#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn7 n SER 2 N 0.00 -2.00 -4.58 1.61 3.41 -1.26 -4.79 113.62 106.00 2dn7 n SER 2 Ca 0.00 -1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 57.06 2dn7 n SER 2 Cb 0.00 -2.18 -0.03 0.00 -0.26 0.00 0.00 64.21 61.74 2dn7 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dn7 s SER 3 N -3.48 5.68 0.00 4.04 0.15 -1.26 -4.33 113.70 114.50 2dn7 s SER 3 Ca 0.64 1.01 0.00 0.00 0.70 0.00 0.00 55.95 58.30 2dn7 s SER 3 Cb -0.36 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2dn7 s SER 3 CO 0.97 -1.93 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2dn7 n GLY 4 N 5.51 -2.46 0.07 9.45 0.00 -1.26 -5.00 105.19 111.50 2dn7 n GLY 4 Ca 0.22 0.81 -0.13 0.00 0.00 0.00 0.00 46.02 46.93 2dn7 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dn7 h SER 5 N 0.00 -0.06 -6.87 1.61 0.02 -1.99 -3.45 113.55 102.80 2dn7 h SER 5 Ca 0.00 -0.14 -0.58 0.00 -0.84 0.00 0.00 61.79 60.23 2dn7 h SER 5 Cb 0.00 0.01 -0.34 0.00 0.14 0.00 0.00 62.40 62.21 2dn7 h SER 5 CO 0.00 0.10 -0.84 -1.20 -1.14 0.00 0.00 176.83 173.75 2dn7 n SER 6 N -5.05 -1.47 -3.71 3.07 7.64 -1.26 -4.86 113.62 107.98 2dn7 n SER 6 Ca -0.08 -1.15 -0.12 0.00 1.01 0.00 0.00 58.87 58.53 2dn7 n SER 6 Cb 0.12 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 61.79 2dn7 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dn7 s GLY 7 N -3.17 1.14 1.04 0.23 0.00 -1.26 -4.82 107.32 100.47 2dn7 s GLY 7 Ca 0.71 -1.32 -0.13 0.00 0.00 0.00 0.00 44.72 43.97 2dn7 s GLY 7 CO 0.94 -0.94 1.09 2.56 0.00 0.00 0.00 173.10 176.76 2dn7 s PRO 8 N -3.63 0.12 0.81 2.90 0.04 -1.26 -4.75 135.00 129.22 2dn7 s PRO 8 Ca 0.29 0.42 -0.05 0.00 0.04 0.00 0.00 61.00 61.70 2dn7 s PRO 8 Cb 0.01 -1.71 0.16 0.00 0.04 0.00 0.00 34.50 33.00 2dn7 s PRO 8 CO 0.15 -2.92 1.11 0.20 0.04 0.00 0.00 177.00 175.57 2dn7 s GLY 9 N -3.50 1.77 0.03 0.56 0.00 -1.24 -0.15 107.32 104.79 2dn7 s GLY 9 Ca 0.66 -1.70 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 2dn7 s GLY 9 CO 0.58 -1.03 1.23 1.09 0.00 0.00 0.00 173.10 174.97 2dn7 s ARG 10 N -5.38 4.39 0.67 2.90 1.70 -1.26 -4.09 118.95 117.88 2dn7 s ARG 10 Ca 0.70 1.78 -0.15 0.00 -0.47 0.00 0.00 55.73 57.60 2dn7 s ARG 10 Cb -0.04 -3.41 0.00 0.00 -0.57 0.00 0.00 34.95 30.93 2dn7 s ARG 10 CO 0.47 -0.34 1.11 -1.25 -1.08 0.00 0.00 175.30 174.21 2dn7 s PRO 11 N 1.46 2.76 -0.68 3.89 0.04 -1.26 -4.83 135.00 136.38 2dn7 s PRO 11 Ca 0.59 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 2dn7 s PRO 11 Cb -0.29 -1.95 0.09 0.00 0.04 0.00 0.00 34.50 32.40 2dn7 s PRO 11 CO 0.27 -1.28 0.91 0.99 0.04 0.00 0.00 177.00 177.93 2dn7 s THR 12 N -2.38 4.55 0.01 1.26 2.01 -1.20 -4.56 115.64 115.33 2dn7 s THR 12 Ca 0.67 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 2dn7 s THR 12 Cb -0.20 -4.64 -0.05 0.00 0.01 0.00 0.00 72.50 67.62 2dn7 s THR 12 CO 0.43 -1.36 0.35 -0.32 -0.69 0.00 0.00 174.62 173.03 2dn7 s MET 13 N 3.39 3.77 -0.23 4.92 0.00 -1.26 -1.75 119.30 128.15 2dn7 s MET 13 Ca 0.20 0.22 -0.03 0.00 0.00 0.00 0.00 55.69 56.08 2dn7 s MET 13 Cb -0.17 -3.13 0.07 0.00 0.00 0.00 0.00 34.83 31.60 2dn7 s MET 13 CO 0.06 0.66 0.06 -1.64 0.00 0.00 0.00 175.02 174.16 2dn7 s MET 14 N -1.39 0.57 -0.13 4.11 -1.94 0.25 -4.95 119.30 115.81 2dn7 s MET 14 Ca 0.26 -0.54 -0.15 0.00 -1.71 0.00 0.00 55.69 53.55 2dn7 s MET 14 Cb -0.15 -1.96 -0.05 0.00 2.01 0.00 0.00 34.83 34.69 2dn7 s MET 14 CO 0.14 -0.76 0.36 0.42 -0.01 0.00 0.00 175.02 175.17 2dn7 s ILE 15 N 1.86 5.25 0.00 2.53 1.01 -1.26 -1.93 121.20 128.66 2dn7 s ILE 15 Ca 0.02 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.38 2dn7 s ILE 15 Cb -0.17 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 2dn7 s ILE 15 CO -0.15 0.39 -0.01 -0.44 0.00 0.00 0.00 174.94 174.73 2dn7 s SER 16 N 0.35 0.10 -0.23 3.58 0.01 -0.51 -4.98 113.70 112.02 2dn7 s SER 16 Ca 0.20 -0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.30 2dn7 s SER 16 Cb -0.14 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 2dn7 s SER 16 CO 0.07 -0.05 0.03 0.42 0.41 0.00 0.00 173.24 174.12 2dn7 s THR 17 N -0.28 4.07 -0.02 1.44 -4.23 -1.26 0.28 115.64 115.64 2dn7 s THR 17 Ca -0.03 -0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.22 2dn7 s THR 17 Cb -0.02 -2.87 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 2dn7 s THR 17 CO -0.00 0.39 -0.02 1.07 -0.54 0.00 0.00 174.62 175.52 2dn7 n THR 18 N 4.61 0.08 -2.82 3.99 5.66 -1.26 -5.02 114.28 119.53 2dn7 n THR 18 Ca -0.17 -0.03 -0.21 0.00 -3.05 0.00 0.00 64.05 60.59 2dn7 n THR 18 Cb 0.51 -1.18 0.08 0.00 -1.55 0.00 0.00 70.33 68.19 2dn7 n THR 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2dn7 s ALA 19 N -2.03 4.22 -0.13 1.79 0.00 -1.26 -5.06 121.76 119.29 2dn7 s ALA 19 Ca -0.02 -1.91 -0.28 0.00 0.00 0.00 0.00 51.96 49.75 2dn7 s ALA 19 Cb 0.01 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 2dn7 s ALA 19 CO 0.03 -1.10 0.93 -1.64 0.00 0.00 0.00 175.76 173.98 2dn7 s MET 20 N -4.87 4.37 -1.29 0.00 1.00 -1.26 -3.68 119.30 113.56 2dn7 s MET 20 Ca 0.63 1.22 -0.08 0.00 0.00 0.00 0.00 55.69 57.47 2dn7 s MET 20 Cb -0.06 -3.56 0.01 0.00 0.00 0.00 0.00 34.83 31.22 2dn7 s MET 20 CO 0.41 -0.32 1.13 0.09 0.00 0.00 0.00 175.02 176.33 2dn7 n ASN 21 N 5.11 -5.89 -3.73 3.03 4.13 -1.26 -4.80 115.26 111.84 2dn7 n ASN 21 Ca 0.07 -0.52 -0.13 0.00 1.68 0.00 0.00 54.58 55.67 2dn7 n ASN 21 Cb 0.49 -4.86 -0.14 0.00 -1.54 0.00 0.00 39.78 33.72 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 -3.31 -0.07 -0.27 3.41 -4.23 -1.24 -0.76 115.64 109.17 2dn7 s THR 22 Ca 0.52 0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 61.19 2dn7 s THR 22 Cb -0.23 -0.29 0.03 0.00 1.34 0.00 0.00 72.50 73.35 2dn7 s THR 22 CO 0.70 0.08 -0.02 0.00 -0.54 0.00 0.00 174.62 174.84 2dn7 s ALA 23 N 1.31 2.79 -0.25 3.99 0.00 -0.38 -4.11 121.76 125.12 2dn7 s ALA 23 Ca -0.08 -1.56 -0.29 0.00 0.00 0.00 0.00 51.96 50.02 2dn7 s ALA 23 Cb -0.11 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.17 2dn7 s ALA 23 CO -0.07 -0.99 1.16 -1.17 0.00 0.00 0.00 175.76 174.70 2dn7 s LEU 24 N 1.33 4.04 -0.21 0.00 2.96 0.14 -3.12 118.68 123.82 2dn7 s LEU 24 Ca -0.01 1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 55.13 2dn7 s LEU 24 Cb -0.18 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2dn7 s LEU 24 CO -0.02 -0.82 0.24 -0.76 -1.32 0.00 0.00 176.35 173.66 2dn7 s LEU 25 N 3.62 4.16 -0.13 -0.68 1.43 -0.72 -1.42 118.68 124.93 2dn7 s LEU 25 Ca 0.50 0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 53.85 2dn7 s LEU 25 Cb -0.17 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 43.87 2dn7 s LEU 25 CO 0.14 0.05 0.18 -1.10 0.23 0.00 0.00 176.35 175.85 2dn7 s GLN 26 N 0.93 0.09 0.27 1.70 -0.21 -0.81 -1.43 119.66 120.20 2dn7 s GLN 26 Ca 0.12 0.40 0.03 0.00 0.02 0.00 0.00 55.36 55.93 2dn7 s GLN 26 Cb -0.13 -0.70 -0.05 0.00 1.00 0.00 0.00 33.01 33.13 2dn7 s GLN 26 CO 0.04 -0.45 0.05 1.67 -2.12 0.00 0.00 175.29 174.48 2dn7 s TRP 27 N 2.30 1.66 0.10 0.91 -2.14 0.56 0.84 118.94 123.17 2dn7 s TRP 27 Ca 0.04 -1.02 0.03 0.00 2.66 0.00 0.00 56.10 57.80 2dn7 s TRP 27 Cb -0.14 -1.00 -0.04 0.00 -3.10 0.00 0.00 33.47 29.19 2dn7 s TRP 27 CO -0.08 -0.13 -0.08 -1.01 -2.66 0.00 0.00 176.95 172.99 2dn7 s HIS 28 N -3.50 0.97 0.27 1.66 3.76 -0.71 -4.72 115.29 113.02 2dn7 s HIS 28 Ca 0.34 -0.80 -0.29 0.00 -0.15 0.00 0.00 55.06 54.15 2dn7 s HIS 28 Cb 0.07 -0.54 -0.10 0.00 1.11 0.00 0.00 32.58 33.13 2dn7 s HIS 28 CO 0.12 -0.07 1.25 -1.25 -0.85 0.00 0.00 174.74 173.94 2dn7 s PRO 29 N -3.44 4.44 1.00 8.40 0.04 -1.26 -3.20 135.00 140.98 2dn7 s PRO 29 Ca 0.10 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 2dn7 s PRO 29 Cb 0.02 -3.15 0.19 0.00 0.04 0.00 0.00 34.50 31.60 2dn7 s PRO 29 CO -0.02 -0.11 1.09 -1.25 0.04 0.00 0.00 177.00 176.75 2dn7 s PRO 30 N -1.10 0.39 -0.11 0.56 0.04 -1.26 -4.89 135.00 128.63 2dn7 s PRO 30 Ca 0.51 0.51 0.14 0.00 0.04 0.00 0.00 61.00 62.20 2dn7 s PRO 30 Cb -0.37 -1.73 -0.20 0.00 0.04 0.00 0.00 34.50 32.24 2dn7 s PRO 30 CO 0.45 -2.76 0.14 1.17 0.04 0.00 0.00 177.00 176.04 2dn7 n LYS 31 N -4.19 1.26 -0.50 4.56 3.00 -1.26 -4.45 118.16 116.58 2dn7 n LYS 31 Ca 0.05 -0.05 -0.09 0.00 -0.00 0.00 0.00 58.31 58.23 2dn7 n LYS 31 Cb 0.57 -1.38 0.05 0.00 0.00 0.00 0.00 35.03 34.27 2dn7 n LYS 31 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2dn7 n GLU 32 N -2.39 1.44 -3.31 1.64 1.02 -1.26 -4.83 120.64 112.94 2dn7 n GLU 32 Ca -0.18 -0.97 -0.43 0.00 -0.02 0.00 0.00 57.16 55.56 2dn7 n GLU 32 Cb 0.81 -1.38 -0.09 0.00 -0.02 0.00 0.00 31.44 30.76 2dn7 n GLU 32 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dn7 s LEU 33 N -1.09 4.85 -0.73 -4.62 0.20 -1.26 -3.61 118.68 112.42 2dn7 s LEU 33 Ca 0.19 -0.66 -0.26 0.00 0.69 0.00 0.00 54.13 54.09 2dn7 s LEU 33 Cb 0.15 -2.40 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 2dn7 s LEU 33 CO 0.02 -0.58 1.90 -2.16 -0.29 0.00 0.00 176.35 175.24 2dn7 s PRO 34 N 2.15 2.60 0.00 0.98 0.04 -1.26 -4.60 135.00 134.91 2dn7 s PRO 34 Ca 0.12 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2dn7 s PRO 34 Cb -0.17 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.71 2dn7 s PRO 34 CO 0.14 -2.99 0.00 0.41 0.04 0.00 0.00 177.00 174.60 2dn7 n GLY 35 N 6.16 0.28 2.98 0.56 0.00 -1.26 -4.69 105.19 109.21 2dn7 n GLY 35 Ca 0.28 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 2dn7 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dn7 s GLU 36 N 0.00 0.28 0.09 1.61 2.12 -1.26 -5.06 118.70 116.49 2dn7 s GLU 36 Ca 0.00 -0.50 -0.31 0.00 0.36 0.00 0.00 54.97 54.52 2dn7 s GLU 36 Cb 0.00 0.10 -0.07 0.00 0.26 0.00 0.00 34.13 34.42 2dn7 s GLU 36 CO 0.00 -0.05 1.35 -1.17 -0.54 0.00 0.00 175.26 174.85 2dn7 s LEU 37 N -1.25 4.36 0.00 2.70 2.96 -1.26 -3.97 118.68 122.22 2dn7 s LEU 37 Ca -0.14 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 2dn7 s LEU 37 Cb -0.08 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2dn7 s LEU 37 CO -0.01 -0.62 0.00 0.18 -1.32 0.00 0.00 176.35 174.58 2dn7 n LEU 38 N 4.12 0.00 0.00 -0.68 4.77 -0.96 -4.92 117.00 119.34 2dn7 n LEU 38 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 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 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2dn7 n GLY 39 N 2.64 -0.72 3.48 -0.72 0.00 -1.16 -3.53 105.19 105.18 2dn7 n GLY 39 Ca 0.00 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.60 0.09 1.61 -0.85 -0.62 -0.17 117.35 114.82 2dn7 s TYR 40 Ca 0.00 0.76 0.05 0.00 -0.52 0.00 0.00 57.07 57.36 2dn7 s TYR 40 Cb 0.00 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.78 2dn7 s TYR 40 CO 0.00 -0.71 0.02 0.50 -1.52 0.00 0.00 175.55 173.84 2dn7 s ARG 41 N -2.33 2.61 -0.08 -3.49 3.52 -1.18 -1.25 118.95 116.76 2dn7 s ARG 41 Ca -0.05 -0.82 0.05 0.00 -0.13 0.00 0.00 55.73 54.77 2dn7 s ARG 41 Cb -0.00 -2.57 -0.00 0.00 -1.56 0.00 0.00 34.95 30.81 2dn7 s ARG 41 CO -0.00 0.54 -0.23 -1.17 -0.81 0.00 0.00 175.30 173.63 2dn7 s LEU 42 N -2.35 2.03 -0.11 -0.88 0.20 0.59 -2.87 118.68 115.29 2dn7 s LEU 42 Ca 0.27 -0.50 -0.02 0.00 0.69 0.00 0.00 54.13 54.57 2dn7 s LEU 42 Cb -0.12 -1.30 0.04 0.00 -0.43 0.00 0.00 46.19 44.38 2dn7 s LEU 42 CO 0.19 0.18 0.01 -1.10 -0.29 0.00 0.00 176.35 175.34 2dn7 s GLN 43 N 0.15 0.65 -0.02 1.98 -0.21 0.65 -0.32 119.66 122.55 2dn7 s GLN 43 Ca -0.11 -0.08 -0.01 0.00 0.02 0.00 0.00 55.36 55.18 2dn7 s GLN 43 Cb -0.16 -1.38 0.02 0.00 1.00 0.00 0.00 33.01 32.49 2dn7 s GLN 43 CO 0.06 -0.42 0.04 1.52 -2.12 0.00 0.00 175.29 174.37 2dn7 s TYR 44 N 1.93 -0.02 0.24 0.91 -0.85 -1.24 0.56 117.35 118.89 2dn7 s TYR 44 Ca 0.03 0.13 -0.12 0.00 -0.52 0.00 0.00 57.07 56.59 2dn7 s TYR 44 Cb -0.14 -0.11 -0.01 0.00 0.38 0.00 0.00 41.96 42.09 2dn7 s TYR 44 CO -0.06 -0.06 0.47 0.00 -1.52 0.00 0.00 175.55 174.37 2dn7 s ARG 46 N -4.02 1.12 0.00 0.00 0.52 -1.26 -1.52 118.95 113.78 2dn7 s ARG 46 Ca 0.23 1.35 0.14 0.00 -0.52 0.00 0.00 55.73 56.92 2dn7 s ARG 46 Cb -0.00 -1.75 0.82 0.00 0.52 0.00 0.00 34.95 34.53 2dn7 s ARG 46 CO 0.09 -2.50 1.34 0.00 0.02 0.00 0.00 175.30 174.25 2dn7 n ALA 47 N -4.12 2.31 -0.05 2.13 0.00 -1.16 -2.30 120.51 117.32 2dn7 n ALA 47 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dn7 n ALA 47 Cb 0.53 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.80 0.34 -4.88 0.00 2.03 -1.26 -5.05 116.55 106.93 2dn7 n ASP 48 Ca 0.10 -0.65 -0.30 0.00 0.52 0.00 0.00 54.79 54.46 2dn7 n ASP 48 Cb 0.05 0.53 -0.01 0.00 -0.72 0.00 0.00 41.12 40.97 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 -0.53 3.67 -0.01 -0.67 2.02 -0.97 -5.00 118.70 117.20 2dn7 s GLU 49 Ca 0.00 0.55 0.05 0.00 0.02 0.00 0.00 54.97 55.59 2dn7 s GLU 49 Cb 0.00 -2.24 -0.08 0.00 0.10 0.00 0.00 34.13 31.91 2dn7 s GLU 49 CO 0.00 -0.30 0.11 0.00 0.02 0.00 0.00 175.26 175.08 2dn7 n ALA 50 N -2.14 2.18 -3.66 5.21 0.00 -1.26 -4.87 120.51 115.97 2dn7 n ALA 50 Ca 0.04 -0.12 -0.36 0.00 0.00 0.00 0.00 53.44 52.99 2dn7 n ALA 50 Cb 0.54 -0.17 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.34 2.20 0.37 0.00 0.52 -1.26 -5.09 118.95 113.35 2dn7 s ARG 51 Ca -0.02 -1.62 -0.27 0.00 -0.52 0.00 0.00 55.73 53.30 2dn7 s ARG 51 Cb 0.03 -3.51 -0.09 0.00 0.52 0.00 0.00 34.95 31.90 2dn7 s ARG 51 CO 0.21 -0.94 1.20 -1.25 0.02 0.00 0.00 175.30 174.54 2dn7 s PRO 52 N 1.21 4.19 -0.73 3.54 0.04 -1.26 -4.93 135.00 137.07 2dn7 s PRO 52 Ca 0.04 1.95 -0.27 0.00 0.04 0.00 0.00 61.00 62.76 2dn7 s PRO 52 Cb -0.22 -2.84 0.02 0.00 0.04 0.00 0.00 34.50 31.50 2dn7 s PRO 52 CO -0.02 -0.24 1.44 -0.80 0.04 0.00 0.00 177.00 177.42 2dn7 s ASN 53 N -0.92 5.95 0.13 6.66 0.01 -1.21 -4.88 114.94 120.68 2dn7 s ASN 53 Ca 0.54 -0.33 -0.31 0.00 -0.71 0.00 0.00 52.86 52.05 2dn7 s ASN 53 Cb -0.34 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 38.70 2dn7 s ASN 53 CO 0.43 -1.96 1.28 -0.89 -1.51 0.00 0.00 177.10 174.44 2dn7 s THR 54 N 6.56 3.58 0.01 1.60 2.01 -1.26 -3.65 115.64 124.49 2dn7 s THR 54 Ca 0.44 1.19 0.01 0.00 0.31 0.00 0.00 61.69 63.64 2dn7 s THR 54 Cb -0.09 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 2dn7 s THR 54 CO 0.14 0.13 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.53 2dn7 s ILE 55 N 0.69 0.26 0.02 1.82 1.01 0.57 -4.98 121.20 120.59 2dn7 s ILE 55 Ca 0.59 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.74 2dn7 s ILE 55 Cb -0.34 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.81 2dn7 s ILE 55 CO 0.32 -0.09 0.34 -0.62 0.00 0.00 0.00 174.94 174.89 2dn7 s ASP 56 N -0.53 6.62 -0.04 3.58 2.15 -1.26 -0.30 116.67 126.89 2dn7 s ASP 56 Ca -0.03 0.74 -0.03 0.00 0.43 0.00 0.00 52.55 53.66 2dn7 s ASP 56 Cb -0.04 -2.16 0.02 0.00 -0.30 0.00 0.00 42.92 40.44 2dn7 s ASP 56 CO -0.00 0.26 0.10 -0.36 -0.17 0.00 0.00 175.17 175.00 2dn7 s PHE 57 N -1.26 -0.11 0.42 -5.34 0.08 -0.38 -4.91 117.98 106.48 2dn7 s PHE 57 Ca 0.27 0.31 -0.12 0.00 0.12 0.00 0.00 56.93 57.51 2dn7 s PHE 57 Cb -0.14 -0.01 -0.07 0.00 -0.57 0.00 0.00 43.02 42.23 2dn7 s PHE 57 CO 0.15 -0.08 0.80 0.20 -0.10 0.00 0.00 175.22 176.19 2dn7 s GLY 58 N 0.40 1.99 0.56 4.36 0.00 -1.26 -1.58 107.32 111.80 2dn7 s GLY 58 Ca -0.03 -0.12 0.42 0.00 0.00 0.00 0.00 44.72 44.99 2dn7 s GLY 58 CO -0.02 0.09 1.61 0.07 0.00 0.00 0.00 173.10 174.85 2dn7 h LYS 59 N 1.28 0.00 0.00 2.90 2.10 -1.89 1.56 116.57 122.52 2dn7 h LYS 59 Ca -0.47 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 57.94 2dn7 h LYS 59 Cb 1.19 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2dn7 h LYS 59 CO 0.63 0.00 -0.97 0.22 -2.00 0.00 0.00 179.45 177.33 2dn7 h ASP 60 N 0.00 0.64 -0.64 7.07 3.58 -1.91 -3.41 116.42 121.75 2dn7 h ASP 60 Ca 0.73 -0.51 -0.20 0.00 0.42 0.00 0.00 57.03 57.47 2dn7 h ASP 60 Cb 3.11 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 43.93 2dn7 h ASP 60 CO -0.01 1.31 0.51 -1.81 -2.88 0.00 0.00 179.24 176.37 2dn7 s ASP 61 N -7.14 4.69 0.00 2.28 1.01 0.53 -4.68 116.67 113.36 2dn7 s ASP 61 Ca -0.07 -0.36 0.23 0.00 0.71 0.00 0.00 52.55 53.07 2dn7 s ASP 61 Cb 0.08 -2.55 0.11 0.00 1.01 0.00 0.00 42.92 41.57 2dn7 s ASP 61 CO 0.88 -3.14 1.17 0.00 0.21 0.00 0.00 175.17 174.29 2dn7 n GLN 62 N 8.86 1.27 -3.60 8.23 6.02 -1.26 -4.66 117.38 132.24 2dn7 n GLN 62 Ca 0.42 -1.02 -0.13 0.00 -0.01 0.00 0.00 57.00 56.25 2dn7 n GLN 62 Cb 0.46 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 30.19 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 -2.43 -0.37 -0.00 1.08 -3.43 -1.26 -0.32 115.29 108.55 2dn7 s HIS 63 Ca 0.20 0.37 0.00 0.00 -0.80 0.00 0.00 55.06 54.84 2dn7 s HIS 63 Cb 0.18 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.65 2dn7 s HIS 63 CO 0.54 -0.63 0.00 0.12 -2.00 0.00 0.00 174.74 172.77 2dn7 s PHE 64 N -2.54 0.04 -0.47 0.38 5.36 -0.52 -4.98 117.98 115.27 2dn7 s PHE 64 Ca -0.05 0.01 -0.19 0.00 -0.96 0.00 0.00 56.93 55.74 2dn7 s PHE 64 Cb -0.01 -0.06 0.04 0.00 -0.34 0.00 0.00 43.02 42.65 2dn7 s PHE 64 CO -0.03 -0.01 0.57 0.99 -1.46 0.00 0.00 175.22 175.28 2dn7 s THR 65 N 0.15 4.94 -0.23 0.12 2.01 -1.26 -1.76 115.64 119.61 2dn7 s THR 65 Ca -0.01 -0.34 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 2dn7 s THR 65 Cb -0.02 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 2dn7 s THR 65 CO -0.00 -0.64 0.11 -0.69 -0.69 0.00 0.00 174.62 172.70 2dn7 s VAL 66 N 2.49 4.84 0.06 3.82 1.01 -1.18 -5.02 120.40 126.42 2dn7 s VAL 66 Ca 0.15 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.18 2dn7 s VAL 66 Cb -0.18 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2dn7 s VAL 66 CO 0.14 0.36 -0.15 0.42 0.00 0.00 0.00 175.10 175.88 2dn7 s THR 67 N 1.13 1.15 0.00 3.92 -4.23 -1.26 -1.25 115.64 115.10 2dn7 s THR 67 Ca 0.05 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2dn7 s THR 67 Cb -0.14 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.63 2dn7 s THR 67 CO 0.04 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2dn7 n GLY 68 N 1.51 0.84 3.73 3.99 0.00 0.06 -5.00 105.19 110.33 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 4.37 0.01 0.99 1.43 -1.04 -4.93 118.68 119.52 2dn7 s LEU 69 Ca 0.00 2.67 -0.30 0.00 -1.03 0.00 0.00 54.13 55.47 2dn7 s LEU 69 Cb 0.00 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 2dn7 s LEU 69 CO 0.00 -0.81 1.58 -1.00 0.23 0.00 0.00 176.35 176.34 2dn7 s HIS 70 N 0.81 2.43 0.75 0.29 3.76 -1.26 -4.59 115.29 117.48 2dn7 s HIS 70 Ca 0.67 0.43 -0.13 0.00 -0.15 0.00 0.00 55.06 55.88 2dn7 s HIS 70 Cb -0.44 -3.86 0.05 0.00 1.11 0.00 0.00 32.58 29.44 2dn7 s HIS 70 CO 0.35 -3.43 1.16 0.15 -0.85 0.00 0.00 174.74 172.12 2dn7 s LYS 71 N 2.97 2.10 -1.61 1.40 1.02 -1.26 -3.22 119.74 121.14 2dn7 s LYS 71 Ca 0.71 1.55 -0.03 0.00 0.02 0.00 0.00 55.97 58.22 2dn7 s LYS 71 Cb -0.35 -1.85 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2dn7 s LYS 71 CO 0.30 -1.82 0.36 0.41 -0.92 0.00 0.00 175.35 173.68 2dn7 n GLY 72 N -0.08 -0.51 2.94 -3.33 0.00 -0.46 -4.86 105.19 98.88 2dn7 n GLY 72 Ca 0.12 0.08 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.09 0.74 0.33 2.61 2.01 -1.20 -4.95 115.64 112.09 2dn7 s THR 73 Ca 0.19 -0.25 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 2dn7 s THR 73 Cb -0.09 -0.73 -0.10 0.00 0.01 0.00 0.00 72.50 71.60 2dn7 s THR 73 CO 0.23 0.27 0.95 -0.89 -0.69 0.00 0.00 174.62 174.49 2dn7 s THR 74 N 0.83 4.20 0.16 -0.82 2.01 -1.26 -2.94 115.64 117.82 2dn7 s THR 74 Ca -0.12 1.81 0.01 0.00 0.31 0.00 0.00 61.69 63.70 2dn7 s THR 74 Cb -0.15 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2dn7 s THR 74 CO 0.01 0.13 0.00 -0.31 -0.69 0.00 0.00 174.62 173.76 2dn7 s TYR 75 N -1.63 1.13 -0.28 4.92 2.02 -0.31 -2.98 117.35 120.22 2dn7 s TYR 75 Ca 0.51 -1.03 -0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2dn7 s TYR 75 Cb -0.18 -0.64 0.09 0.00 -0.40 0.00 0.00 41.96 40.82 2dn7 s TYR 75 CO 0.24 -0.24 0.09 0.42 -1.57 0.00 0.00 175.55 174.48 2dn7 s ILE 76 N -3.70 0.60 0.13 2.71 1.01 -0.58 -1.70 121.20 119.68 2dn7 s ILE 76 Ca 0.22 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 2dn7 s ILE 76 Cb 0.06 -1.38 -0.07 0.00 0.01 0.00 0.00 42.46 41.08 2dn7 s ILE 76 CO 0.03 -0.58 0.63 -0.36 0.00 0.00 0.00 174.94 174.66 2dn7 s PHE 77 N 1.77 3.76 -0.03 3.97 0.40 -0.40 -2.86 117.98 124.60 2dn7 s PHE 77 Ca 0.07 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.73 2dn7 s PHE 77 Cb -0.17 -2.55 0.02 0.00 0.51 0.00 0.00 43.02 40.84 2dn7 s PHE 77 CO -0.24 0.50 0.00 1.03 0.70 0.00 0.00 175.22 177.22 2dn7 s ARG 78 N -1.42 0.26 0.17 0.44 0.52 0.19 -1.37 118.95 117.74 2dn7 s ARG 78 Ca 0.34 0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.69 2dn7 s ARG 78 Cb -0.19 -0.43 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 2dn7 s ARG 78 CO 0.21 -0.12 -0.14 -1.17 0.02 0.00 0.00 175.30 174.10 2dn7 s LEU 79 N 0.91 2.51 -0.11 2.53 2.96 -0.89 -0.25 118.68 126.33 2dn7 s LEU 79 Ca -0.09 -0.96 -0.17 0.00 -0.22 0.00 0.00 54.13 52.69 2dn7 s LEU 79 Cb -0.12 -0.58 0.04 0.00 0.50 0.00 0.00 46.19 46.03 2dn7 s LEU 79 CO -0.02 -0.19 0.43 0.00 -1.32 0.00 0.00 176.35 175.25 2dn7 s ALA 80 N -2.79 -1.08 0.26 5.97 0.00 -1.14 -0.93 121.76 122.05 2dn7 s ALA 80 Ca 0.17 1.00 -0.13 0.00 0.00 0.00 0.00 51.96 53.01 2dn7 s ALA 80 Cb -0.01 -0.43 -0.08 0.00 0.00 0.00 0.00 23.12 22.60 2dn7 s ALA 80 CO 0.04 -0.24 0.64 0.00 0.00 0.00 0.00 175.76 176.21 2dn7 s ALA 81 N -0.35 3.45 -0.12 0.00 0.00 -1.25 -3.08 121.76 120.42 2dn7 s ALA 81 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2dn7 s ALA 81 Cb -0.03 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.49 2dn7 s ALA 81 CO 0.03 0.41 -0.10 0.21 0.00 0.00 0.00 175.76 176.31 2dn7 s LYS 82 N -2.73 1.79 0.49 0.00 2.20 0.76 -0.88 119.74 121.37 2dn7 s LYS 82 Ca 0.49 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.74 2dn7 s LYS 82 Cb -0.12 -1.71 0.01 0.00 -1.51 0.00 0.00 37.83 34.50 2dn7 s LYS 82 CO 0.19 -0.21 0.11 0.27 -0.36 0.00 0.00 175.35 175.35 2dn7 n ASN 83 N 4.70 3.14 -0.36 1.43 0.23 0.27 -2.26 115.26 122.41 2dn7 n ASN 83 Ca -0.15 -3.01 0.27 0.00 -0.53 0.00 0.00 54.58 51.15 2dn7 n ASN 83 Cb 0.50 0.23 0.53 0.00 -2.08 0.00 0.00 39.78 38.96 2dn7 n ASN 83 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 2dn7 h ARG 84 N 0.00 0.29 -0.03 -3.83 3.08 -1.84 0.81 114.38 112.87 2dn7 h ARG 84 Ca -0.38 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.47 2dn7 h ARG 84 Cb 1.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2dn7 h ARG 84 CO 0.62 0.19 -0.80 0.00 -1.07 0.00 0.00 179.97 178.91 2dn7 h ALA 85 N 1.71 0.59 0.00 0.04 0.00 -1.91 -3.50 119.26 116.19 2dn7 h ALA 85 Ca 0.71 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dn7 h ALA 85 Cb 1.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2dn7 h ALA 85 CO -0.46 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2dn7 n GLY 86 N 0.69 0.93 3.78 0.00 0.00 0.28 -5.07 105.19 105.80 2dn7 n GLY 86 Ca -0.04 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 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 3.78 0.00 0.99 1.43 -1.26 -0.56 118.68 123.06 2dn7 s LEU 87 Ca 0.00 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 2dn7 s LEU 87 Cb 0.00 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.65 2dn7 s LEU 87 CO 0.00 -1.05 0.00 0.61 0.23 0.00 0.00 176.35 176.14 2dn7 n GLY 88 N -0.03 5.20 3.26 -3.19 0.00 -0.06 -4.60 105.19 105.77 2dn7 n GLY 88 Ca 0.11 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2dn7 n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dn7 n GLU 89 N 0.00 -1.48 -3.97 1.61 -0.58 0.79 -4.70 120.64 112.32 2dn7 n GLU 89 Ca 0.00 -0.42 -0.11 0.00 -0.42 0.00 0.00 57.16 56.22 2dn7 n GLU 89 Cb 0.00 -1.66 -0.12 0.00 -0.57 0.00 0.00 31.44 29.09 2dn7 n GLU 89 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2dn7 s GLU 90 N -3.35 0.25 -0.13 3.49 -1.05 -1.26 -3.89 118.70 112.76 2dn7 s GLU 90 Ca 0.55 -0.42 -0.03 0.00 -0.15 0.00 0.00 54.97 54.91 2dn7 s GLU 90 Cb -0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 34.13 33.56 2dn7 s GLU 90 CO 0.66 -0.01 -0.01 0.12 0.95 0.00 0.00 175.26 176.96 2dn7 s PHE 91 N -0.95 3.10 -0.10 4.83 2.19 -0.11 -4.80 117.98 122.14 2dn7 s PHE 91 Ca -0.10 -0.05 0.01 0.00 0.33 0.00 0.00 56.93 57.12 2dn7 s PHE 91 Cb -0.07 -1.90 -0.02 0.00 -1.31 0.00 0.00 43.02 39.72 2dn7 s PHE 91 CO -0.01 0.19 -0.12 -2.00 1.83 0.00 0.00 175.22 175.12 2dn7 s GLU 92 N -0.15 3.08 -0.03 10.12 2.12 -1.26 -2.10 118.70 130.47 2dn7 s GLU 92 Ca 0.04 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 54.72 2dn7 s GLU 92 Cb -0.13 -2.58 0.03 0.00 0.26 0.00 0.00 34.13 31.71 2dn7 s GLU 92 CO 0.02 0.40 0.01 0.21 -0.54 0.00 0.00 175.26 175.35 2dn7 s LYS 93 N -0.12 0.30 -0.14 4.30 2.36 -0.47 -5.01 119.74 120.95 2dn7 s LYS 93 Ca -0.01 0.11 -0.06 0.00 -2.55 0.00 0.00 55.97 53.46 2dn7 s LYS 93 Cb -0.14 -0.54 -0.04 0.00 -1.05 0.00 0.00 37.83 36.07 2dn7 s LYS 93 CO 0.03 -0.17 0.07 -2.00 1.55 0.00 0.00 175.35 174.83 2dn7 s GLU 94 N 1.22 3.61 0.29 4.03 -6.30 -1.26 -1.27 118.70 119.01 2dn7 s GLU 94 Ca -0.07 -0.30 0.04 0.00 -2.50 0.00 0.00 54.97 52.14 2dn7 s GLU 94 Cb -0.13 -3.11 -0.03 0.00 0.00 0.00 0.00 34.13 30.85 2dn7 s GLU 94 CO -0.02 0.51 0.21 0.96 0.02 0.00 0.00 175.26 176.94 2dn7 s ILE 95 N -0.30 0.07 -0.23 -3.70 -0.00 -0.69 -5.00 121.20 111.36 2dn7 s ILE 95 Ca 0.09 -2.00 -0.05 0.00 -0.00 0.00 0.00 60.65 58.69 2dn7 s ILE 95 Cb -0.12 -2.50 0.12 0.00 -0.00 0.00 0.00 42.46 39.96 2dn7 s ILE 95 CO 0.02 0.00 0.44 -0.60 -0.00 0.00 0.00 174.94 174.79 2dn7 s ARG 96 N -3.74 0.37 0.23 0.37 3.52 -1.26 -1.16 118.95 117.27 2dn7 s ARG 96 Ca 0.39 0.89 -0.31 0.00 -0.13 0.00 0.00 55.73 56.57 2dn7 s ARG 96 Cb 0.04 0.11 -0.11 0.00 -1.56 0.00 0.00 34.95 33.43 2dn7 s ARG 96 CO 0.21 -0.42 1.61 0.95 -0.81 0.00 0.00 175.30 176.84 2dn7 s THR 97 N 2.63 2.28 -0.39 4.11 -4.23 -1.15 -4.91 115.64 113.98 2dn7 s THR 97 Ca 0.05 0.21 -0.28 0.00 -1.18 0.00 0.00 61.69 60.49 2dn7 s THR 97 Cb -0.13 -3.14 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 2dn7 s THR 97 CO -0.15 0.02 1.73 -2.16 -0.54 0.00 0.00 174.62 173.53 2dn7 s PRO 98 N 0.49 3.28 1.00 3.99 0.04 -1.26 -1.35 135.00 141.19 2dn7 s PRO 98 Ca 0.68 1.21 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 2dn7 s PRO 98 Cb -0.47 -4.19 -0.13 0.00 0.04 0.00 0.00 34.50 29.75 2dn7 s PRO 98 CO 0.38 -1.93 -0.90 -0.85 0.04 0.00 0.00 177.00 173.74 2dn7 n GLU 99 N 8.47 -0.12 -0.05 4.56 -0.00 -1.26 -4.58 120.64 127.65 2dn7 n GLU 99 Ca 0.21 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.16 57.24 2dn7 n GLU 99 Cb 0.48 -1.12 -0.03 0.00 -0.00 0.00 0.00 31.44 30.77 2dn7 n GLU 99 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2dn7 n ASP 100 N 2.76 1.45 -4.72 -1.84 2.03 -1.26 -4.91 116.55 110.07 2dn7 n ASP 100 Ca -0.01 0.23 -0.61 0.00 0.52 0.00 0.00 54.79 54.93 2dn7 n ASP 100 Cb 0.63 -0.55 -0.08 0.00 -0.72 0.00 0.00 41.12 40.40 2dn7 n ASP 100 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2dn7 n LEU 101 N -3.95 1.98 -4.81 -2.67 0.00 -1.26 -4.94 117.00 101.35 2dn7 n LEU 101 Ca -0.17 1.11 -0.22 0.00 0.00 0.00 0.00 56.01 56.73 2dn7 n LEU 101 Cb 0.46 -1.06 -0.05 0.00 0.00 0.00 0.00 43.42 42.78 2dn7 n LEU 101 CO 0.09 -0.59 -0.15 -0.44 0.00 0.00 0.00 177.39 176.29 2dn7 s SER 102 N 3.25 5.22 0.53 1.96 0.01 -1.26 -5.14 113.70 118.27 2dn7 s SER 102 Ca 1.00 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 57.88 2dn7 s SER 102 Cb -1.20 -1.08 0.05 0.00 0.21 0.00 0.00 66.02 64.00 2dn7 s SER 102 CO 0.70 -0.20 0.61 -0.83 0.41 0.00 0.00 173.24 173.93 2dn7 s GLY 103 N -3.89 1.98 -0.95 3.44 0.00 -1.26 -5.01 107.32 101.63 2dn7 s GLY 103 Ca 0.37 -1.82 -0.24 0.00 0.00 0.00 0.00 44.72 43.02 2dn7 s GLY 103 CO 0.25 -1.73 1.94 2.56 0.00 0.00 0.00 173.10 176.12 2dn7 s PRO 104 N -4.46 2.55 -0.87 2.90 0.04 -1.26 -4.91 135.00 128.98 2dn7 s PRO 104 Ca 0.52 -0.43 -0.24 0.00 0.04 0.00 0.00 61.00 60.89 2dn7 s PRO 104 Cb -0.05 -5.09 0.05 0.00 0.04 0.00 0.00 34.50 29.45 2dn7 s PRO 104 CO 0.32 -3.47 1.31 -1.12 0.04 0.00 0.00 177.00 174.08 2dn7 s SER 105 N 7.80 6.36 -0.03 6.66 0.01 -1.26 -4.95 113.70 128.27 2dn7 s SER 105 Ca 0.70 -1.09 -0.01 0.00 1.31 0.00 0.00 55.95 56.86 2dn7 s SER 105 Cb -0.06 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.67 2dn7 s SER 105 CO 0.01 -1.58 0.06 -0.55 0.41 0.00 0.00 173.24 171.59 2dn7 s SER 106 N 4.27 0.02 0.00 2.44 0.15 -1.26 -5.32 113.70 114.00 2dn7 s SER 106 Ca 0.38 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2dn7 s SER 106 Cb -0.05 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2dn7 s SER 106 CO 0.01 -0.13 0.48 0.61 1.20 0.00 0.00 173.24 175.41