#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn7 s SER 2 N 0.00 -0.97 0.35 1.61 1.04 -1.26 -5.15 113.70 109.32 2dn7 s SER 2 Ca 0.00 1.36 -0.26 0.00 0.48 0.00 0.00 55.95 57.53 2dn7 s SER 2 Cb 0.00 2.01 -0.13 0.00 0.10 0.00 0.00 66.02 68.01 2dn7 s SER 2 CO 0.00 -0.19 0.95 -0.24 0.98 0.00 0.00 173.24 174.74 2dn7 n SER 3 N 5.14 1.01 -4.33 7.02 2.88 -1.26 -4.92 113.62 119.17 2dn7 n SER 3 Ca -0.13 1.10 -0.46 0.00 -1.33 0.00 0.00 58.87 58.06 2dn7 n SER 3 Cb 0.51 -1.29 -0.04 0.00 -0.75 0.00 0.00 64.21 62.64 2dn7 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dn7 s GLY 4 N -0.67 2.09 0.18 0.46 0.00 -1.26 -4.92 107.32 103.21 2dn7 s GLY 4 Ca 0.61 -2.59 -0.13 0.00 0.00 0.00 0.00 44.72 42.61 2dn7 s GLY 4 CO 0.59 1.33 1.83 1.48 0.00 0.00 0.00 173.10 178.32 2dn7 h SER 5 N 8.80 0.57 -4.22 1.64 4.64 -1.98 -3.43 113.55 119.57 2dn7 h SER 5 Ca -0.23 -0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.52 2dn7 h SER 5 Cb 1.09 -0.12 -0.24 0.00 -0.31 0.00 0.00 62.40 62.81 2dn7 h SER 5 CO 1.01 0.40 -0.84 -0.44 -0.87 0.00 0.00 176.83 176.10 2dn7 s SER 6 N -5.64 2.56 0.37 4.97 0.01 -1.26 -5.15 113.70 109.55 2dn7 s SER 6 Ca -0.13 -0.60 -0.08 0.00 1.31 0.00 0.00 55.95 56.45 2dn7 s SER 6 Cb 0.13 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.21 2dn7 s SER 6 CO 0.75 0.12 0.61 -0.83 0.41 0.00 0.00 173.24 174.30 2dn7 s GLY 7 N -1.53 1.04 0.68 3.44 0.00 -1.26 -4.87 107.32 104.81 2dn7 s GLY 7 Ca 0.07 -1.20 -0.14 0.00 0.00 0.00 0.00 44.72 43.45 2dn7 s GLY 7 CO 0.03 -0.71 1.11 2.56 0.00 0.00 0.00 173.10 176.09 2dn7 s PRO 8 N -2.69 2.70 0.00 2.90 0.04 -1.26 -4.68 135.00 132.01 2dn7 s PRO 8 Ca 0.24 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2dn7 s PRO 8 Cb -0.02 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2dn7 s PRO 8 CO 0.17 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.30 2dn7 n GLY 9 N -0.63 0.43 3.48 0.56 0.00 -1.26 -0.27 105.19 107.49 2dn7 n GLY 9 Ca 0.10 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 2dn7 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dn7 s ARG 10 N 0.00 3.71 0.69 1.61 0.52 -1.26 -3.38 118.95 120.84 2dn7 s ARG 10 Ca 0.00 -0.46 -0.14 0.00 -0.52 0.00 0.00 55.73 54.61 2dn7 s ARG 10 Cb 0.00 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.23 2dn7 s ARG 10 CO 0.00 -0.07 1.11 -1.25 0.02 0.00 0.00 175.30 175.11 2dn7 s PRO 11 N 1.28 2.65 -0.75 3.54 0.04 -1.26 -4.91 135.00 135.58 2dn7 s PRO 11 Ca 0.05 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 2dn7 s PRO 11 Cb -0.15 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.55 2dn7 s PRO 11 CO 0.03 -1.36 1.03 0.99 0.04 0.00 0.00 177.00 177.73 2dn7 s THR 12 N -2.49 4.42 -0.14 1.26 2.01 -1.25 -4.78 115.64 114.68 2dn7 s THR 12 Ca 0.65 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.77 2dn7 s THR 12 Cb -0.20 -4.73 -0.05 0.00 0.01 0.00 0.00 72.50 67.54 2dn7 s THR 12 CO 0.45 -1.49 0.36 -0.32 -0.69 0.00 0.00 174.62 172.93 2dn7 s MET 13 N 3.70 4.25 -0.17 4.92 0.00 -1.26 -2.67 119.30 128.07 2dn7 s MET 13 Ca 0.26 0.22 0.01 0.00 0.00 0.00 0.00 55.69 56.18 2dn7 s MET 13 Cb -0.13 -3.42 0.03 0.00 0.00 0.00 0.00 34.83 31.32 2dn7 s MET 13 CO 0.04 0.24 -0.14 -1.64 0.00 0.00 0.00 175.02 173.52 2dn7 s MET 14 N 0.42 2.39 -0.24 4.11 -1.94 -0.05 -5.00 119.30 118.99 2dn7 s MET 14 Ca 0.20 -0.73 -0.08 0.00 -1.71 0.00 0.00 55.69 53.37 2dn7 s MET 14 Cb -0.14 -2.33 -0.03 0.00 2.01 0.00 0.00 34.83 34.34 2dn7 s MET 14 CO 0.06 -0.29 0.08 0.42 -0.01 0.00 0.00 175.02 175.28 2dn7 s ILE 15 N 1.40 4.50 -0.02 2.53 1.01 -1.26 -2.47 121.20 126.88 2dn7 s ILE 15 Ca 0.03 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2dn7 s ILE 15 Cb -0.14 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2dn7 s ILE 15 CO -0.10 0.35 -0.05 -0.44 0.00 0.00 0.00 174.94 174.69 2dn7 s SER 16 N 1.44 0.75 -0.25 3.58 0.01 -0.98 -4.97 113.70 113.29 2dn7 s SER 16 Ca 0.06 -0.11 -0.15 0.00 1.31 0.00 0.00 55.95 57.06 2dn7 s SER 16 Cb -0.15 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 2dn7 s SER 16 CO 0.04 0.03 0.35 0.42 0.41 0.00 0.00 173.24 174.50 2dn7 s THR 17 N 0.19 5.20 -0.00 1.44 -4.23 -1.26 -0.05 115.64 116.93 2dn7 s THR 17 Ca -0.02 0.56 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 2dn7 s THR 17 Cb -0.06 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.08 2dn7 s THR 17 CO -0.00 0.20 -0.08 0.35 -0.54 0.00 0.00 174.62 174.54 2dn7 n THR 18 N 4.85 0.84 -1.80 3.99 -2.24 -1.24 -5.00 114.28 113.69 2dn7 n THR 18 Ca -0.09 0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.75 2dn7 n THR 18 Cb 0.51 -1.62 0.13 0.00 -2.10 0.00 0.00 70.33 67.25 2dn7 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dn7 n ALA 19 N -3.35 -0.86 -2.67 6.98 0.00 -1.26 -5.01 120.51 114.34 2dn7 n ALA 19 Ca -0.03 -1.25 -0.43 0.00 0.00 0.00 0.00 53.44 51.73 2dn7 n ALA 19 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 2dn7 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dn7 s MET 20 N -4.91 4.31 -1.45 0.00 0.00 -1.26 -3.55 119.30 112.45 2dn7 s MET 20 Ca 0.52 1.31 -0.06 0.00 0.00 0.00 0.00 55.69 57.46 2dn7 s MET 20 Cb -0.02 -3.60 0.01 0.00 0.00 0.00 0.00 34.83 31.22 2dn7 s MET 20 CO 0.36 -0.49 0.77 0.09 0.00 0.00 0.00 175.02 175.74 2dn7 n ASN 21 N 5.78 -6.10 -3.89 -1.18 4.13 -1.26 -4.68 115.26 108.06 2dn7 n ASN 21 Ca 0.10 -0.35 -0.18 0.00 1.68 0.00 0.00 54.58 55.83 2dn7 n ASN 21 Cb 0.47 -4.86 -0.16 0.00 -1.54 0.00 0.00 39.78 33.70 2dn7 n ASN 21 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dn7 s THR 22 N -3.21 0.37 -0.21 3.41 -4.23 -1.23 -0.30 115.64 110.24 2dn7 s THR 22 Ca 0.38 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2dn7 s THR 22 Cb -0.17 -0.39 0.02 0.00 1.34 0.00 0.00 72.50 73.30 2dn7 s THR 22 CO 0.47 0.16 -0.13 0.00 -0.54 0.00 0.00 174.62 174.58 2dn7 s ALA 23 N 0.64 2.51 0.09 3.99 0.00 0.23 -3.60 121.76 125.62 2dn7 s ALA 23 Ca -0.07 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.23 2dn7 s ALA 23 Cb -0.11 -1.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 2dn7 s ALA 23 CO -0.01 -0.60 1.04 -1.17 0.00 0.00 0.00 175.76 175.03 2dn7 s LEU 24 N 1.29 4.44 -0.18 0.00 2.96 0.93 -2.78 118.68 125.34 2dn7 s LEU 24 Ca 0.02 1.87 -0.03 0.00 -0.22 0.00 0.00 54.13 55.77 2dn7 s LEU 24 Cb -0.15 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 2dn7 s LEU 24 CO -0.09 -0.23 -0.07 -0.76 -1.32 0.00 0.00 176.35 173.88 2dn7 s LEU 25 N 0.40 2.89 -0.11 -0.68 1.43 0.21 -2.31 118.68 120.52 2dn7 s LEU 25 Ca 0.51 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2dn7 s LEU 25 Cb -0.25 -1.71 0.05 0.00 0.03 0.00 0.00 46.19 44.31 2dn7 s LEU 25 CO 0.30 0.07 0.13 -1.10 0.23 0.00 0.00 176.35 175.98 2dn7 s GLN 26 N 0.95 0.03 0.19 1.70 -0.21 -1.03 -0.33 119.66 120.96 2dn7 s GLN 26 Ca -0.01 0.33 0.08 0.00 0.02 0.00 0.00 55.36 55.78 2dn7 s GLN 26 Cb -0.15 -0.80 -0.04 0.00 1.00 0.00 0.00 33.01 33.02 2dn7 s GLN 26 CO 0.00 -0.44 -0.16 1.67 -2.12 0.00 0.00 175.29 174.25 2dn7 s TRP 27 N 2.24 1.72 0.20 0.91 -2.14 -0.14 -0.87 118.94 120.86 2dn7 s TRP 27 Ca 0.04 -0.54 0.11 0.00 2.66 0.00 0.00 56.10 58.38 2dn7 s TRP 27 Cb -0.13 -0.82 -0.04 0.00 -3.10 0.00 0.00 33.47 29.37 2dn7 s TRP 27 CO -0.07 0.34 -0.24 -3.38 -2.66 0.00 0.00 176.95 170.94 2dn7 s HIS 28 N -2.63 2.30 0.14 1.66 -3.43 -1.09 -4.70 115.29 107.55 2dn7 s HIS 28 Ca 0.19 -0.36 -0.31 0.00 -0.80 0.00 0.00 55.06 53.79 2dn7 s HIS 28 Cb -0.03 -1.13 -0.08 0.00 -1.43 0.00 0.00 32.58 29.92 2dn7 s HIS 28 CO 0.07 0.51 1.34 -1.25 -2.00 0.00 0.00 174.74 173.41 2dn7 s PRO 29 N -2.73 4.36 0.34 -0.38 0.04 -1.26 -3.80 135.00 131.57 2dn7 s PRO 29 Ca 0.21 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 63.02 2dn7 s PRO 29 Cb -0.08 -3.23 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 2dn7 s PRO 29 CO 0.10 -0.35 1.21 -1.25 0.04 0.00 0.00 177.00 176.76 2dn7 s PRO 30 N 0.61 4.32 0.00 0.56 0.04 -1.26 -4.94 135.00 134.32 2dn7 s PRO 30 Ca 0.61 2.00 0.25 0.00 0.04 0.00 0.00 61.00 63.89 2dn7 s PRO 30 Cb -0.36 -2.97 0.47 0.00 0.04 0.00 0.00 34.50 31.69 2dn7 s PRO 30 CO 0.33 -0.14 1.39 1.17 0.04 0.00 0.00 177.00 179.80 2dn7 n LYS 31 N 0.65 0.06 -0.45 4.56 4.81 -1.26 -3.75 118.16 122.78 2dn7 n LYS 31 Ca 0.01 -0.04 0.07 0.00 -0.87 0.00 0.00 58.31 57.49 2dn7 n LYS 31 Cb 0.44 -1.50 0.27 0.00 0.02 0.00 0.00 35.03 34.26 2dn7 n LYS 31 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2dn7 n GLU 32 N -1.43 2.98 -2.79 1.64 -0.58 -1.26 -4.89 120.64 114.31 2dn7 n GLU 32 Ca 0.06 -2.14 -0.42 0.00 -0.42 0.00 0.00 57.16 54.23 2dn7 n GLU 32 Cb 0.34 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2dn7 n GLU 32 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2dn7 s LEU 33 N -1.45 4.00 -0.72 -4.62 0.20 -1.25 -4.23 118.68 110.61 2dn7 s LEU 33 Ca 0.39 0.78 -0.26 0.00 0.69 0.00 0.00 54.13 55.73 2dn7 s LEU 33 Cb 0.24 -3.31 -0.03 0.00 -0.43 0.00 0.00 46.19 42.66 2dn7 s LEU 33 CO 0.19 -0.79 1.90 -2.16 -0.29 0.00 0.00 176.35 175.20 2dn7 s PRO 34 N 3.37 2.60 0.00 0.98 0.04 -1.26 -4.47 135.00 136.25 2dn7 s PRO 34 Ca 0.39 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2dn7 s PRO 34 Cb -0.13 -4.65 0.00 0.00 0.04 0.00 0.00 34.50 29.77 2dn7 s PRO 34 CO 0.15 -2.98 0.00 0.41 0.04 0.00 0.00 177.00 174.62 2dn7 n GLY 35 N 6.14 1.09 3.41 0.56 0.00 -1.26 -4.62 105.19 110.50 2dn7 n GLY 35 Ca 0.28 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.30 2dn7 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dn7 s GLU 36 N 0.00 0.92 0.13 1.61 -1.05 -1.26 -5.06 118.70 113.99 2dn7 s GLU 36 Ca 0.00 0.04 -0.31 0.00 -0.15 0.00 0.00 54.97 54.55 2dn7 s GLU 36 Cb 0.00 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 34.04 2dn7 s GLU 36 CO 0.00 -0.29 1.37 -1.17 0.95 0.00 0.00 175.26 176.12 2dn7 s LEU 37 N -1.34 4.38 0.00 1.83 2.96 -1.26 -4.11 118.68 121.13 2dn7 s LEU 37 Ca -0.11 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 2dn7 s LEU 37 Cb -0.02 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.08 2dn7 s LEU 37 CO 0.06 -0.63 0.00 0.18 -1.32 0.00 0.00 176.35 174.65 2dn7 n LEU 38 N 3.72 0.33 0.00 -0.68 4.77 -1.01 -4.93 117.00 119.21 2dn7 n LEU 38 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2dn7 n LEU 38 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2dn7 n LEU 38 CO 0.58 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2dn7 n GLY 39 N 2.33 -0.33 3.50 -0.72 0.00 -1.15 -3.09 105.19 105.74 2dn7 n GLY 39 Ca 0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2dn7 n GLY 39 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dn7 s TYR 40 N -2.00 -0.64 0.10 1.61 -0.85 -0.79 0.06 117.35 114.85 2dn7 s TYR 40 Ca 0.00 0.99 0.04 0.00 -0.52 0.00 0.00 57.07 57.58 2dn7 s TYR 40 Cb 0.00 0.44 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 2dn7 s TYR 40 CO 0.00 -0.65 0.08 0.50 -1.52 0.00 0.00 175.55 173.96 2dn7 s ARG 41 N -1.62 2.82 -0.15 -3.49 3.52 -1.16 -1.63 118.95 117.25 2dn7 s ARG 41 Ca -0.09 -0.76 0.01 0.00 -0.13 0.00 0.00 55.73 54.76 2dn7 s ARG 41 Cb -0.00 -2.67 0.02 0.00 -1.56 0.00 0.00 34.95 30.74 2dn7 s ARG 41 CO 0.06 0.54 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.77 2dn7 s LEU 42 N -2.55 1.76 -0.15 -0.88 0.20 0.02 -2.72 118.68 114.36 2dn7 s LEU 42 Ca 0.29 -0.50 0.02 0.00 0.69 0.00 0.00 54.13 54.63 2dn7 s LEU 42 Cb -0.12 -1.21 0.02 0.00 -0.43 0.00 0.00 46.19 44.45 2dn7 s LEU 42 CO 0.22 -0.03 -0.19 -1.10 -0.29 0.00 0.00 176.35 174.96 2dn7 s GLN 43 N 1.36 2.73 -0.14 1.98 -0.21 0.71 -1.00 119.66 125.08 2dn7 s GLN 43 Ca 0.03 -0.74 -0.10 0.00 0.02 0.00 0.00 55.36 54.57 2dn7 s GLN 43 Cb -0.13 -2.30 0.04 0.00 1.00 0.00 0.00 33.01 31.62 2dn7 s GLN 43 CO -0.09 -0.12 0.35 1.52 -2.12 0.00 0.00 175.29 174.83 2dn7 s TYR 44 N 1.10 -0.44 0.23 0.91 -0.85 -1.20 0.11 117.35 117.21 2dn7 s TYR 44 Ca -0.02 1.02 -0.09 0.00 -0.52 0.00 0.00 57.07 57.46 2dn7 s TYR 44 Cb -0.14 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.34 2dn7 s TYR 44 CO -0.06 -0.24 0.37 0.00 -1.52 0.00 0.00 175.55 174.09 2dn7 s ARG 46 N -4.06 2.30 0.01 0.00 0.52 -1.26 -1.55 118.95 114.92 2dn7 s ARG 46 Ca 0.27 1.54 0.08 0.00 -0.52 0.00 0.00 55.73 57.10 2dn7 s ARG 46 Cb 0.02 -1.88 0.35 0.00 0.52 0.00 0.00 34.95 33.97 2dn7 s ARG 46 CO 0.09 -1.66 1.26 0.00 0.02 0.00 0.00 175.30 175.01 2dn7 n ALA 47 N -2.82 1.34 0.56 2.13 0.00 0.06 -1.09 120.51 120.69 2dn7 n ALA 47 Ca 0.12 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.60 2dn7 n ALA 47 Cb 0.51 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2dn7 n ALA 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dn7 n ASP 48 N -1.53 1.33 -4.88 0.00 2.03 -1.26 -5.00 116.55 107.24 2dn7 n ASP 48 Ca 0.02 -1.17 -0.31 0.00 0.52 0.00 0.00 54.79 53.85 2dn7 n ASP 48 Cb 0.09 0.50 -0.05 0.00 -0.72 0.00 0.00 41.12 40.95 2dn7 n ASP 48 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2dn7 s GLU 49 N -1.61 3.80 -0.13 -0.67 2.02 -0.25 -5.01 118.70 116.85 2dn7 s GLU 49 Ca 0.10 0.33 0.09 0.00 0.02 0.00 0.00 54.97 55.51 2dn7 s GLU 49 Cb 0.10 -2.55 -0.14 0.00 0.10 0.00 0.00 34.13 31.64 2dn7 s GLU 49 CO 0.33 0.19 0.00 0.00 0.02 0.00 0.00 175.26 175.80 2dn7 n ALA 50 N -0.61 1.69 -2.58 5.21 0.00 -1.26 -4.79 120.51 118.17 2dn7 n ALA 50 Ca 0.01 -0.77 -0.43 0.00 0.00 0.00 0.00 53.44 52.25 2dn7 n ALA 50 Cb 0.53 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 2dn7 n ALA 50 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dn7 s ARG 51 N -2.30 3.10 0.30 0.00 0.52 -1.26 -5.05 118.95 114.26 2dn7 s ARG 51 Ca -0.09 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.00 2dn7 s ARG 51 Cb 0.04 -4.01 -0.10 0.00 0.52 0.00 0.00 34.95 31.40 2dn7 s ARG 51 CO 0.47 -0.96 1.24 -1.25 0.02 0.00 0.00 175.30 174.82 2dn7 s PRO 52 N 2.23 4.46 -0.62 3.54 0.04 -1.26 -4.88 135.00 138.51 2dn7 s PRO 52 Ca 0.12 2.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.95 2dn7 s PRO 52 Cb -0.18 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.25 2dn7 s PRO 52 CO 0.13 -0.06 1.39 -0.80 0.04 0.00 0.00 177.00 177.70 2dn7 s ASN 53 N -0.53 6.09 0.18 6.66 0.01 -1.14 -4.85 114.94 121.36 2dn7 s ASN 53 Ca 0.48 0.06 -0.30 0.00 -0.71 0.00 0.00 52.86 52.39 2dn7 s ASN 53 Cb -0.37 -2.55 -0.08 0.00 0.41 0.00 0.00 41.25 38.67 2dn7 s ASN 53 CO 0.47 -1.79 1.16 -0.89 -1.51 0.00 0.00 177.10 174.55 2dn7 s THR 54 N 6.13 3.71 0.00 1.60 2.01 -1.26 -3.22 115.64 124.62 2dn7 s THR 54 Ca 0.48 1.44 0.00 0.00 0.31 0.00 0.00 61.69 63.92 2dn7 s THR 54 Cb -0.10 -3.92 -0.00 0.00 0.01 0.00 0.00 72.50 68.49 2dn7 s THR 54 CO 0.22 0.23 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.74 2dn7 s ILE 55 N -0.07 0.08 -0.07 1.82 1.01 -0.17 -4.98 121.20 118.82 2dn7 s ILE 55 Ca 0.52 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.92 2dn7 s ILE 55 Cb -0.31 -0.09 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 2dn7 s ILE 55 CO 0.36 -0.04 0.29 -0.62 0.00 0.00 0.00 174.94 174.93 2dn7 s ASP 56 N -0.18 6.60 -0.01 3.58 2.15 -1.26 -0.80 116.67 126.75 2dn7 s ASP 56 Ca -0.01 0.71 0.00 0.00 0.43 0.00 0.00 52.55 53.68 2dn7 s ASP 56 Cb -0.01 -2.17 0.01 0.00 -0.30 0.00 0.00 42.92 40.45 2dn7 s ASP 56 CO -0.00 0.33 0.00 -0.36 -0.17 0.00 0.00 175.17 174.97 2dn7 s PHE 57 N -0.87 0.12 0.50 -5.34 0.08 -0.64 -4.93 117.98 106.90 2dn7 s PHE 57 Ca 0.19 0.02 -0.10 0.00 0.12 0.00 0.00 56.93 57.17 2dn7 s PHE 57 Cb -0.14 -0.18 -0.05 0.00 -0.57 0.00 0.00 43.02 42.08 2dn7 s PHE 57 CO 0.09 -0.05 0.88 0.20 -0.10 0.00 0.00 175.22 176.23 2dn7 s GLY 58 N 0.46 1.75 0.57 4.36 0.00 -1.26 -1.88 107.32 111.32 2dn7 s GLY 58 Ca -0.04 -0.21 0.18 0.00 0.00 0.00 0.00 44.72 44.65 2dn7 s GLY 58 CO -0.01 0.01 1.51 0.07 0.00 0.00 0.00 173.10 174.68 2dn7 h LYS 59 N 0.47 0.00 0.15 2.90 2.10 -1.88 0.69 116.57 121.00 2dn7 h LYS 59 Ca -0.46 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 57.88 2dn7 h LYS 59 Cb 1.19 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.53 2dn7 h LYS 59 CO 0.62 0.00 -1.48 0.22 -2.00 0.00 0.00 179.45 176.82 2dn7 h ASP 60 N 0.00 0.51 -1.45 7.07 1.82 -1.90 -3.43 116.42 119.04 2dn7 h ASP 60 Ca 0.00 -0.63 -0.42 0.00 -0.39 0.00 0.00 57.03 55.59 2dn7 h ASP 60 Cb 1.00 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.80 2dn7 h ASP 60 CO 0.00 1.51 1.09 -1.81 -1.61 0.00 0.00 179.24 178.43 2dn7 s ASP 61 N -7.17 5.25 0.00 2.28 1.11 0.24 -4.74 116.67 113.65 2dn7 s ASP 61 Ca -0.08 -0.13 0.24 0.00 0.18 0.00 0.00 52.55 52.76 2dn7 s ASP 61 Cb 0.06 -2.54 0.21 0.00 1.07 0.00 0.00 42.92 41.71 2dn7 s ASP 61 CO 0.88 -2.51 1.27 0.00 1.18 0.00 0.00 175.17 175.99 2dn7 n GLN 62 N 9.05 2.32 -3.77 8.23 6.02 -1.26 -4.69 117.38 133.27 2dn7 n GLN 62 Ca 0.28 -1.92 -0.09 0.00 -0.01 0.00 0.00 57.00 55.27 2dn7 n GLN 62 Cb 0.50 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.27 2dn7 n GLN 62 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2dn7 s HIS 63 N -1.99 -0.14 -0.02 1.08 -3.43 -1.26 -0.97 115.29 108.55 2dn7 s HIS 63 Ca 0.28 -0.23 -0.14 0.00 -0.80 0.00 0.00 55.06 54.18 2dn7 s HIS 63 Cb 0.20 0.51 0.02 0.00 -1.43 0.00 0.00 32.58 31.88 2dn7 s HIS 63 CO 0.30 -1.04 0.29 0.12 -2.00 0.00 0.00 174.74 172.41 2dn7 s PHE 64 N -3.89 -0.17 -0.28 0.38 5.36 0.56 -4.97 117.98 114.97 2dn7 s PHE 64 Ca 0.10 0.25 -0.05 0.00 -0.96 0.00 0.00 56.93 56.28 2dn7 s PHE 64 Cb -0.03 0.08 0.01 0.00 -0.34 0.00 0.00 43.02 42.75 2dn7 s PHE 64 CO 0.01 -0.37 0.03 0.99 -1.46 0.00 0.00 175.22 174.43 2dn7 s THR 65 N -1.26 3.61 -0.20 0.12 2.01 -1.26 -0.62 115.64 118.04 2dn7 s THR 65 Ca -0.13 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.03 2dn7 s THR 65 Cb -0.05 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 2dn7 s THR 65 CO 0.04 0.12 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.37 2dn7 s VAL 66 N 1.44 3.65 0.07 3.82 1.01 -1.12 -5.02 120.40 124.26 2dn7 s VAL 66 Ca 0.02 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2dn7 s VAL 66 Cb -0.17 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2dn7 s VAL 66 CO 0.00 0.43 -0.16 0.42 0.00 0.00 0.00 175.10 175.79 2dn7 s THR 67 N 1.13 1.29 0.00 3.92 -4.23 -1.26 -0.60 115.64 115.88 2dn7 s THR 67 Ca 0.02 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2dn7 s THR 67 Cb -0.15 -1.21 0.00 0.00 1.34 0.00 0.00 72.50 72.49 2dn7 s THR 67 CO 0.00 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2dn7 n GLY 68 N 1.32 0.81 3.70 3.99 0.00 0.59 -4.98 105.19 110.62 2dn7 n GLY 68 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2dn7 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn7 s LEU 69 N 0.00 4.38 0.00 0.99 1.43 -0.49 -4.89 118.68 120.11 2dn7 s LEU 69 Ca 0.00 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 55.52 2dn7 s LEU 69 Cb 0.00 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 2dn7 s LEU 69 CO 0.00 -0.95 2.01 -1.00 0.23 0.00 0.00 176.35 176.63 2dn7 s HIS 70 N 2.18 1.25 0.54 0.29 3.76 -1.26 -4.64 115.29 117.41 2dn7 s HIS 70 Ca 0.77 -0.33 -0.21 0.00 -0.15 0.00 0.00 55.06 55.14 2dn7 s HIS 70 Cb -0.45 -4.20 -0.05 0.00 1.11 0.00 0.00 32.58 28.98 2dn7 s HIS 70 CO 0.34 -5.39 1.24 -1.59 -0.85 0.00 0.00 174.74 168.49 2dn7 s LYS 71 N 4.74 3.27 -0.90 1.40 -2.85 -1.26 -3.14 119.74 121.00 2dn7 s LYS 71 Ca 0.90 1.93 -0.00 0.00 -1.00 0.00 0.00 55.97 57.80 2dn7 s LYS 71 Cb -0.41 -2.17 0.00 0.00 -2.06 0.00 0.00 37.83 33.18 2dn7 s LYS 71 CO 0.41 -0.99 0.01 0.41 0.10 0.00 0.00 175.35 175.28 2dn7 n GLY 72 N 0.55 -0.06 2.86 0.59 0.00 -0.77 -4.84 105.19 103.52 2dn7 n GLY 72 Ca 0.11 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 2dn7 n GLY 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dn7 s THR 73 N -2.54 0.53 0.32 2.61 2.01 -1.19 -4.95 115.64 112.44 2dn7 s THR 73 Ca 0.00 -0.08 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 2dn7 s THR 73 Cb -0.00 -0.59 -0.09 0.00 0.01 0.00 0.00 72.50 71.82 2dn7 s THR 73 CO 0.00 0.24 1.11 -0.89 -0.69 0.00 0.00 174.62 174.40 2dn7 s THR 74 N 1.23 3.44 0.23 -0.82 2.01 -1.26 -3.06 115.64 117.40 2dn7 s THR 74 Ca -0.06 1.37 0.05 0.00 0.31 0.00 0.00 61.69 63.35 2dn7 s THR 74 Cb -0.14 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2dn7 s THR 74 CO -0.02 0.26 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.82 2dn7 s TYR 75 N -1.27 1.62 -0.26 4.92 1.51 -0.63 -0.76 117.35 122.48 2dn7 s TYR 75 Ca 0.48 -0.82 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 2dn7 s TYR 75 Cb -0.31 -0.91 0.08 0.00 -0.11 0.00 0.00 41.96 40.72 2dn7 s TYR 75 CO 0.39 0.09 0.07 0.42 -1.11 0.00 0.00 175.55 175.41 2dn7 s ILE 76 N -3.27 0.74 0.13 2.71 1.01 -0.59 -2.35 121.20 119.57 2dn7 s ILE 76 Ca 0.26 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 2dn7 s ILE 76 Cb 0.04 -1.41 -0.07 0.00 0.01 0.00 0.00 42.46 41.04 2dn7 s ILE 76 CO 0.08 -0.48 0.53 -0.36 0.00 0.00 0.00 174.94 174.72 2dn7 s PHE 77 N 1.72 3.63 -0.05 3.97 0.40 -0.68 -2.69 117.98 124.28 2dn7 s PHE 77 Ca 0.05 1.05 -0.04 0.00 -0.60 0.00 0.00 56.93 57.39 2dn7 s PHE 77 Cb -0.17 -2.36 0.02 0.00 0.51 0.00 0.00 43.02 41.02 2dn7 s PHE 77 CO -0.19 0.46 0.12 1.03 0.70 0.00 0.00 175.22 177.35 2dn7 s ARG 78 N -1.84 0.12 0.13 0.44 0.52 0.30 -2.05 118.95 116.57 2dn7 s ARG 78 Ca 0.36 0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.81 2dn7 s ARG 78 Cb -0.15 0.00 -0.04 0.00 0.52 0.00 0.00 34.95 35.28 2dn7 s ARG 78 CO 0.19 -0.05 -0.07 -1.17 0.02 0.00 0.00 175.30 174.22 2dn7 s LEU 79 N 0.34 2.46 -0.11 2.53 2.96 -1.16 -0.21 118.68 125.49 2dn7 s LEU 79 Ca -0.02 -1.04 -0.20 0.00 -0.22 0.00 0.00 54.13 52.65 2dn7 s LEU 79 Cb -0.04 -0.17 0.05 0.00 0.50 0.00 0.00 46.19 46.53 2dn7 s LEU 79 CO -0.01 -0.43 0.49 0.00 -1.32 0.00 0.00 176.35 175.08 2dn7 s ALA 80 N -3.52 -1.24 0.19 5.97 0.00 -1.10 -1.27 121.76 120.78 2dn7 s ALA 80 Ca 0.15 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 53.10 2dn7 s ALA 80 Cb 0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 23.12 22.71 2dn7 s ALA 80 CO -0.01 -0.28 0.53 0.00 0.00 0.00 0.00 175.76 176.00 2dn7 s ALA 81 N -0.51 3.59 -0.13 0.00 0.00 -1.26 -2.96 121.76 120.48 2dn7 s ALA 81 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2dn7 s ALA 81 Cb -0.03 -2.44 0.02 0.00 0.00 0.00 0.00 23.12 20.67 2dn7 s ALA 81 CO 0.04 0.50 -0.12 0.21 0.00 0.00 0.00 175.76 176.39 2dn7 s LYS 82 N -2.50 2.03 0.35 0.00 2.20 0.11 -1.39 119.74 120.54 2dn7 s LYS 82 Ca 0.43 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.59 2dn7 s LYS 82 Cb -0.12 -1.89 0.01 0.00 -1.51 0.00 0.00 37.83 34.31 2dn7 s LYS 82 CO 0.20 -0.21 0.05 0.27 -0.36 0.00 0.00 175.35 175.30 2dn7 n ASN 83 N 4.72 2.79 -0.36 1.43 0.23 -0.23 -2.39 115.26 121.45 2dn7 n ASN 83 Ca -0.16 -2.45 0.28 0.00 -0.53 0.00 0.00 54.58 51.71 2dn7 n ASN 83 Cb 0.50 0.19 0.56 0.00 -2.08 0.00 0.00 39.78 38.94 2dn7 n ASN 83 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2dn7 h ARG 84 N 0.00 0.27 0.01 -3.83 9.65 -1.82 0.84 114.38 119.50 2dn7 h ARG 84 Ca -0.27 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.40 2dn7 h ARG 84 Cb 0.86 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.36 2dn7 h ARG 84 CO 0.45 0.18 -0.89 0.00 2.80 0.00 0.00 179.97 182.51 2dn7 h ALA 85 N 1.63 0.52 0.00 2.80 0.00 -1.91 -3.50 119.26 118.80 2dn7 h ALA 85 Ca 0.68 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dn7 h ALA 85 Cb 1.89 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2dn7 h ALA 85 CO -0.36 1.03 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2dn7 n GLY 86 N 0.98 0.75 3.77 0.00 0.00 0.29 -4.93 105.19 106.05 2dn7 n GLY 86 Ca -0.02 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 2dn7 n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn7 s LEU 87 N 0.00 3.72 0.00 0.99 1.43 -1.26 -1.07 118.68 122.50 2dn7 s LEU 87 Ca 0.00 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 2dn7 s LEU 87 Cb 0.00 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.64 2dn7 s LEU 87 CO 0.00 -1.28 0.00 0.61 0.23 0.00 0.00 176.35 175.91 2dn7 n GLY 88 N 0.18 3.84 3.46 -3.19 0.00 -0.48 -4.66 105.19 104.34 2dn7 n GLY 88 Ca 0.12 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2dn7 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dn7 s GLU 89 N 4.52 -1.43 0.01 1.61 0.41 0.63 -4.83 118.70 119.61 2dn7 s GLU 89 Ca 0.00 0.51 0.01 0.00 -0.41 0.00 0.00 54.97 55.08 2dn7 s GLU 89 Cb 0.00 -1.52 -0.01 0.00 -1.78 0.00 0.00 34.13 30.82 2dn7 s GLU 89 CO 0.00 -3.98 -0.03 -1.83 -0.49 0.00 0.00 175.26 168.93 2dn7 s GLU 90 N -4.75 0.22 0.10 1.61 -1.05 -1.26 -4.07 118.70 109.49 2dn7 s GLU 90 Ca 0.68 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.28 2dn7 s GLU 90 Cb -0.20 -0.12 -0.04 0.00 -0.44 0.00 0.00 34.13 33.33 2dn7 s GLU 90 CO 0.62 0.03 0.25 0.12 0.95 0.00 0.00 175.26 177.23 2dn7 s PHE 91 N -0.42 3.50 -0.01 4.83 2.19 -0.40 -4.93 117.98 122.75 2dn7 s PHE 91 Ca -0.03 0.25 0.06 0.00 0.33 0.00 0.00 56.93 57.53 2dn7 s PHE 91 Cb -0.03 -1.76 -0.01 0.00 -1.31 0.00 0.00 43.02 39.90 2dn7 s PHE 91 CO -0.00 0.54 -0.18 -2.00 1.83 0.00 0.00 175.22 175.42 2dn7 s GLU 92 N -2.76 1.40 -0.12 10.12 -6.30 -1.26 -2.99 118.70 116.79 2dn7 s GLU 92 Ca 0.36 -0.65 -0.07 0.00 -2.50 0.00 0.00 54.97 52.10 2dn7 s GLU 92 Cb -0.12 -1.37 0.05 0.00 0.00 0.00 0.00 34.13 32.69 2dn7 s GLU 92 CO 0.28 0.37 0.29 0.21 0.02 0.00 0.00 175.26 176.43 2dn7 s LYS 93 N -0.49 0.26 -0.14 4.30 2.36 -0.87 -5.02 119.74 120.14 2dn7 s LYS 93 Ca 0.07 0.56 -0.02 0.00 -2.55 0.00 0.00 55.97 54.03 2dn7 s LYS 93 Cb -0.07 -0.06 -0.02 0.00 -1.05 0.00 0.00 37.83 36.63 2dn7 s LYS 93 CO -0.00 -0.14 -0.07 -2.00 1.55 0.00 0.00 175.35 174.68 2dn7 s GLU 94 N 1.11 3.48 0.34 4.03 2.12 -1.26 -1.68 118.70 126.84 2dn7 s GLU 94 Ca -0.08 -0.58 0.06 0.00 0.36 0.00 0.00 54.97 54.73 2dn7 s GLU 94 Cb -0.09 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.50 2dn7 s GLU 94 CO -0.08 0.28 0.24 0.96 -0.54 0.00 0.00 175.26 176.12 2dn7 s ILE 95 N 0.23 0.13 -0.18 -3.70 -0.00 -0.99 -5.00 121.20 111.69 2dn7 s ILE 95 Ca -0.05 -2.00 -0.05 0.00 -0.00 0.00 0.00 60.65 58.55 2dn7 s ILE 95 Cb -0.14 -2.46 0.09 0.00 -0.00 0.00 0.00 42.46 39.95 2dn7 s ILE 95 CO 0.04 0.00 0.34 -0.60 -0.00 0.00 0.00 174.94 174.72 2dn7 s ARG 96 N -3.53 0.25 0.50 0.37 3.52 -1.26 -1.61 118.95 117.19 2dn7 s ARG 96 Ca 0.37 0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 56.54 2dn7 s ARG 96 Cb 0.02 -0.01 -0.07 0.00 -1.56 0.00 0.00 34.95 33.34 2dn7 s ARG 96 CO 0.24 -0.35 1.41 0.25 -0.81 0.00 0.00 175.30 176.04 2dn7 n THR 97 N 5.37 3.33 -2.14 4.11 -2.24 -1.17 -4.91 114.28 116.63 2dn7 n THR 97 Ca -0.07 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 2dn7 n THR 97 Cb 0.50 -1.77 -0.03 0.00 -2.10 0.00 0.00 70.33 66.93 2dn7 n THR 97 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dn7 s PRO 98 N -2.68 4.17 0.52 -0.78 0.04 -1.26 -1.84 135.00 133.16 2dn7 s PRO 98 Ca 0.66 1.98 -0.05 0.00 0.04 0.00 0.00 61.00 63.64 2dn7 s PRO 98 Cb -0.43 -3.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.17 2dn7 s PRO 98 CO 0.53 -0.84 0.81 -1.83 0.04 0.00 0.00 177.00 175.71 2dn7 s GLU 99 N 3.92 3.23 0.16 4.56 -1.05 -1.26 -4.25 118.70 124.02 2dn7 s GLU 99 Ca 0.67 0.02 -0.05 0.00 -0.15 0.00 0.00 54.97 55.46 2dn7 s GLU 99 Cb -0.29 -2.36 -0.05 0.00 -0.44 0.00 0.00 34.13 30.98 2dn7 s GLU 99 CO 0.25 -0.40 0.40 0.34 0.95 0.00 0.00 175.26 176.79 2dn7 s ASP 100 N -4.20 6.48 -0.30 0.83 2.15 -1.26 -4.96 116.67 115.42 2dn7 s ASP 100 Ca 0.50 0.59 -0.14 0.00 0.43 0.00 0.00 52.55 53.93 2dn7 s ASP 100 Cb -0.10 -2.09 -0.03 0.00 -0.30 0.00 0.00 42.92 40.39 2dn7 s ASP 100 CO 0.44 0.02 0.32 -0.22 -0.17 0.00 0.00 175.17 175.57 2dn7 s LEU 101 N -2.78 4.16 -0.30 -1.34 1.98 -1.26 -5.01 118.68 114.13 2dn7 s LEU 101 Ca 0.41 0.05 -0.17 0.00 -2.89 0.00 0.00 54.13 51.53 2dn7 s LEU 101 Cb -0.12 -2.32 0.18 0.00 0.66 0.00 0.00 46.19 44.59 2dn7 s LEU 101 CO 0.25 -0.20 1.15 -0.55 -1.89 0.00 0.00 176.35 175.12 2dn7 s SER 102 N 1.70 -0.29 0.02 3.68 0.15 -1.26 -5.17 113.70 112.53 2dn7 s SER 102 Ca 0.12 0.35 0.06 0.00 0.70 0.00 0.00 55.95 57.18 2dn7 s SER 102 Cb -0.16 1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 65.44 2dn7 s SER 102 CO 0.11 -0.05 -0.18 -0.83 1.20 0.00 0.00 173.24 173.49 2dn7 s GLY 103 N 2.36 0.93 0.17 9.45 0.00 -1.26 -5.04 107.32 113.93 2dn7 s GLY 103 Ca -0.01 -0.88 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 2dn7 s GLY 103 CO -0.15 -0.80 1.51 -0.56 0.00 0.00 0.00 173.10 173.10 2dn7 h PRO 104 N 5.20 0.82 -0.62 2.90 0.13 -2.02 -3.28 132.00 135.13 2dn7 h PRO 104 Ca -0.39 -0.43 0.09 0.00 -0.87 0.00 0.00 66.00 64.40 2dn7 h PRO 104 Cb 1.16 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 2dn7 h PRO 104 CO 0.46 1.06 -0.46 0.66 -0.23 0.00 0.00 178.00 179.49 2dn7 h SER 105 N 0.67 -1.59 -3.13 1.44 4.64 -2.08 -3.39 113.55 110.11 2dn7 h SER 105 Ca 0.05 0.26 -0.59 0.00 -0.47 0.00 0.00 61.79 61.04 2dn7 h SER 105 Cb 0.96 0.72 -0.04 0.00 -0.31 0.00 0.00 62.40 63.72 2dn7 h SER 105 CO 0.09 -0.33 -0.25 -0.94 -0.87 0.00 0.00 176.83 174.53 2dn7 s SER 106 N -5.19 6.62 0.00 4.97 1.04 -1.24 -5.32 113.70 114.58 2dn7 s SER 106 Ca -0.14 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2dn7 s SER 106 Cb 0.13 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 64.08 2dn7 s SER 106 CO 0.66 0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.63