#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn7 h SER 2 N 0.00 -0.34 -2.57 1.61 0.02 -2.12 -3.46 113.55 106.70 2dn7 h SER 2 Ca 0.00 -0.19 -0.52 0.00 -0.84 0.00 0.00 61.79 60.24 2dn7 h SER 2 Cb 0.00 0.09 0.23 0.00 0.14 0.00 0.00 62.40 62.86 2dn7 h SER 2 CO 0.00 0.12 -1.26 -1.20 -1.14 0.00 0.00 176.83 173.35 2dn7 n SER 3 N -5.06 -3.42 -4.13 3.07 7.64 -1.26 -4.93 113.62 105.53 2dn7 n SER 3 Ca -0.08 0.18 -0.29 0.00 1.01 0.00 0.00 58.87 59.68 2dn7 n SER 3 Cb 0.26 -0.96 0.25 0.00 -1.01 0.00 0.00 64.21 62.75 2dn7 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dn7 s GLY 4 N -1.58 1.52 -0.36 0.23 0.00 -1.26 -4.99 107.32 100.88 2dn7 s GLY 4 Ca 0.50 -0.53 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 2dn7 s GLY 4 CO 0.72 0.28 0.22 -1.35 0.00 0.00 0.00 173.10 172.97 2dn7 s SER 5 N -3.14 5.87 -0.70 1.64 1.04 -1.26 -5.04 113.70 112.12 2dn7 s SER 5 Ca 0.68 -0.70 -0.15 0.00 0.48 0.00 0.00 55.95 56.26 2dn7 s SER 5 Cb -0.18 -2.08 0.17 0.00 0.10 0.00 0.00 66.02 64.03 2dn7 s SER 5 CO 0.60 -0.31 0.66 -0.94 0.98 0.00 0.00 173.24 174.23 2dn7 s SER 6 N 1.64 6.49 0.33 7.02 1.04 -1.26 -5.02 113.70 123.95 2dn7 s SER 6 Ca 0.04 -2.24 0.04 0.00 0.48 0.00 0.00 55.95 54.28 2dn7 s SER 6 Cb -0.18 -2.22 -0.03 0.00 0.10 0.00 0.00 66.02 63.69 2dn7 s SER 6 CO 0.08 -0.73 0.18 -0.83 0.98 0.00 0.00 173.24 172.92 2dn7 s GLY 7 N 2.87 2.25 0.82 7.32 0.00 -1.26 -4.86 107.32 114.46 2dn7 s GLY 7 Ca 0.12 -1.69 -0.11 0.00 0.00 0.00 0.00 44.72 43.03 2dn7 s GLY 7 CO -0.03 -1.62 1.09 2.56 0.00 0.00 0.00 173.10 175.10 2dn7 s PRO 8 N -3.72 1.85 0.00 2.90 0.04 -1.26 -4.77 135.00 130.04 2dn7 s PRO 8 Ca 0.34 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2dn7 s PRO 8 Cb 0.04 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.72 2dn7 s PRO 8 CO 0.19 -1.89 0.00 0.41 0.04 0.00 0.00 177.00 175.75 2dn7 n GLY 9 N -1.17 -1.71 3.70 0.56 0.00 -1.23 -0.13 105.19 105.21 2dn7 n GLY 9 Ca 0.08 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 2dn7 n GLY 9 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dn7 s ARG 10 N 0.00 4.14 0.68 1.61 1.70 -1.26 -3.23 118.95 122.59 2dn7 s ARG 10 Ca 0.00 -0.21 -0.14 0.00 -0.47 0.00 0.00 55.73 54.91 2dn7 s ARG 10 Cb 0.00 -3.47 0.01 0.00 -0.57 0.00 0.00 34.95 30.92 2dn7 s ARG 10 CO 0.00 0.19 1.11 -1.25 -1.08 0.00 0.00 175.30 174.26 2dn7 s PRO 11 N 0.69 2.68 -0.58 3.89 0.04 -1.26 -4.83 135.00 135.63 2dn7 s PRO 11 Ca 0.09 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.25 2dn7 s PRO 11 Cb -0.12 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.54 2dn7 s PRO 11 CO 0.01 -1.34 0.83 0.99 0.04 0.00 0.00 177.00 177.53 2dn7 s THR 12 N -2.47 4.57 -0.05 1.26 2.01 -1.21 -4.71 115.64 115.04 2dn7 s THR 12 Ca 0.66 -0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.22 2dn7 s THR 12 Cb -0.20 -4.51 -0.05 0.00 0.01 0.00 0.00 72.50 67.76 2dn7 s THR 12 CO 0.45 -1.13 0.33 -0.32 -0.69 0.00 0.00 174.62 173.26 2dn7 s MET 13 N 3.43 3.84 -0.27 4.92 1.75 -1.26 -2.02 119.30 129.69 2dn7 s MET 13 Ca 0.21 0.24 -0.02 0.00 -1.25 0.00 0.00 55.69 54.88 2dn7 s MET 13 Cb -0.17 -3.24 0.08 0.00 2.84 0.00 0.00 34.83 34.34 2dn7 s MET 13 CO 0.13 0.66 0.07 -1.64 -0.65 0.00 0.00 175.02 173.59 2dn7 s MET 14 N -0.88 0.72 -0.13 4.11 -1.94 0.22 -4.96 119.30 116.44 2dn7 s MET 14 Ca 0.21 -0.83 -0.17 0.00 -1.71 0.00 0.00 55.69 53.19 2dn7 s MET 14 Cb -0.15 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 2dn7 s MET 14 CO 0.10 -0.86 0.42 0.42 -0.01 0.00 0.00 175.02 175.09 2dn7 s ILE 15 N 1.71 5.22 -0.01 2.53 1.01 -1.26 -1.83 121.20 128.58 2dn7 s ILE 15 Ca 0.05 0.83 -0.01 0.00 0.00 0.00 0.00 60.65 61.52 2dn7 s ILE 15 Cb -0.17 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.54 2dn7 s ILE 15 CO -0.20 0.35 0.03 -0.44 0.00 0.00 0.00 174.94 174.68 2dn7 s SER 16 N 0.56 0.02 -0.22 3.58 0.01 -0.28 -4.98 113.70 112.39 2dn7 s SER 16 Ca 0.23 -0.04 -0.07 0.00 1.31 0.00 0.00 55.95 57.38 2dn7 s SER 16 Cb -0.14 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.13 2dn7 s SER 16 CO 0.08 -0.08 0.06 0.42 0.41 0.00 0.00 173.24 174.13 2dn7 s THR 17 N -0.30 4.39 0.00 1.44 -4.23 -1.26 0.78 115.64 116.47 2dn7 s THR 17 Ca -0.03 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2dn7 s THR 17 Cb -0.02 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2dn7 s THR 17 CO -0.00 0.39 0.00 1.07 -0.54 0.00 0.00 174.62 175.54 2dn7 n THR 18 N 4.40 0.01 -2.37 3.99 5.66 -1.25 -5.00 114.28 119.72 2dn7 n THR 18 Ca -0.16 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.58 2dn7 n THR 18 Cb 0.52 -1.36 0.14 0.00 -1.55 0.00 0.00 70.33 68.08 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 -2.00 3.18 -0.10 1.79 0.00 -1.26 -5.03 121.76 118.34 2dn7 s ALA 19 Ca 0.00 -1.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 2dn7 s ALA 19 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 2dn7 s ALA 19 CO 0.00 -1.88 1.06 1.41 0.00 0.00 0.00 175.76 176.35 2dn7 s MET 20 N -5.44 4.39 -1.49 0.00 -2.45 -1.26 -3.62 119.30 109.43 2dn7 s MET 20 Ca 0.70 1.47 -0.10 0.00 -1.25 0.00 0.00 55.69 56.51 2dn7 s MET 20 Cb -0.04 -3.55 0.07 0.00 1.25 0.00 0.00 34.83 32.55 2dn7 s MET 20 CO 0.48 -0.37 0.85 0.09 1.05 0.00 0.00 175.02 177.12 2dn7 n ASN 21 N 5.13 -3.44 -3.71 1.11 4.13 -1.26 -4.71 115.26 112.51 2dn7 n ASN 21 Ca 0.10 -0.83 -0.17 0.00 1.68 0.00 0.00 54.58 55.35 2dn7 n ASN 21 Cb 0.48 -3.73 -0.16 0.00 -1.54 0.00 0.00 39.78 34.83 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 -3.44 -0.11 -0.34 3.41 -4.23 -1.24 -0.75 115.64 108.93 2dn7 s THR 22 Ca 0.47 0.30 -0.09 0.00 -1.18 0.00 0.00 61.69 61.19 2dn7 s THR 22 Cb -0.24 -0.17 0.02 0.00 1.34 0.00 0.00 72.50 73.45 2dn7 s THR 22 CO 0.84 0.13 0.16 0.00 -0.54 0.00 0.00 174.62 175.21 2dn7 s ALA 23 N 1.67 3.22 -0.22 3.99 0.00 0.20 -3.92 121.76 126.71 2dn7 s ALA 23 Ca -0.02 -1.59 -0.29 0.00 0.00 0.00 0.00 51.96 50.06 2dn7 s ALA 23 Cb -0.12 -2.43 -0.00 0.00 0.00 0.00 0.00 23.12 20.56 2dn7 s ALA 23 CO -0.04 -1.17 1.17 -1.17 0.00 0.00 0.00 175.76 174.54 2dn7 s LEU 24 N 1.55 4.09 -0.20 0.00 2.96 0.23 -2.92 118.68 124.40 2dn7 s LEU 24 Ca 0.02 1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 55.28 2dn7 s LEU 24 Cb -0.18 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 2dn7 s LEU 24 CO 0.06 -0.78 0.22 -0.76 -1.32 0.00 0.00 176.35 173.77 2dn7 s LEU 25 N 3.51 4.18 -0.14 -0.68 1.43 -0.57 -1.12 118.68 125.30 2dn7 s LEU 25 Ca 0.50 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.87 2dn7 s LEU 25 Cb -0.18 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 43.88 2dn7 s LEU 25 CO 0.13 0.09 0.19 -1.10 0.23 0.00 0.00 176.35 175.88 2dn7 s GLN 26 N 0.72 0.10 0.37 1.70 -0.21 -0.76 -1.35 119.66 120.22 2dn7 s GLN 26 Ca 0.12 0.41 0.03 0.00 0.02 0.00 0.00 55.36 55.94 2dn7 s GLN 26 Cb -0.13 -0.68 -0.04 0.00 1.00 0.00 0.00 33.01 33.16 2dn7 s GLN 26 CO 0.03 -0.45 0.10 1.67 -2.12 0.00 0.00 175.29 174.52 2dn7 s TRP 27 N 2.31 1.83 0.05 0.91 -2.14 0.53 0.69 118.94 123.12 2dn7 s TRP 27 Ca 0.04 -1.15 -0.02 0.00 2.66 0.00 0.00 56.10 57.63 2dn7 s TRP 27 Cb -0.14 -1.19 -0.03 0.00 -3.10 0.00 0.00 33.47 29.01 2dn7 s TRP 27 CO -0.08 -0.18 -0.01 -1.01 -2.66 0.00 0.00 176.95 173.01 2dn7 s HIS 28 N -3.28 0.47 0.29 1.66 3.76 -0.86 -4.73 115.29 112.60 2dn7 s HIS 28 Ca 0.29 -0.98 -0.29 0.00 -0.15 0.00 0.00 55.06 53.93 2dn7 s HIS 28 Cb 0.05 -0.34 -0.10 0.00 1.11 0.00 0.00 32.58 33.30 2dn7 s HIS 28 CO 0.15 -0.38 1.24 -1.25 -0.85 0.00 0.00 174.74 173.65 2dn7 s PRO 29 N -3.73 4.45 1.20 8.40 0.04 -1.26 -3.36 135.00 140.75 2dn7 s PRO 29 Ca 0.05 2.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 2dn7 s PRO 29 Cb 0.06 -3.13 0.29 0.00 0.04 0.00 0.00 34.50 31.76 2dn7 s PRO 29 CO -0.09 -0.07 1.11 -1.25 0.04 0.00 0.00 177.00 176.73 2dn7 s PRO 30 N -1.39 -1.22 -0.04 0.56 0.04 -1.26 -4.89 135.00 126.80 2dn7 s PRO 30 Ca 0.49 -0.06 0.07 0.00 0.04 0.00 0.00 61.00 61.54 2dn7 s PRO 30 Cb -0.37 -1.60 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2dn7 s PRO 30 CO 0.47 -3.71 0.11 1.17 0.04 0.00 0.00 177.00 175.07 2dn7 n LYS 31 N -4.76 1.44 -0.85 4.56 4.81 -1.26 -4.59 118.16 117.50 2dn7 n LYS 31 Ca 0.13 -0.04 -0.16 0.00 -0.87 0.00 0.00 58.31 57.37 2dn7 n LYS 31 Cb 0.59 -1.19 0.05 0.00 0.02 0.00 0.00 35.03 34.50 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 -2.01 1.78 -3.44 1.64 1.02 -1.26 -4.85 120.64 113.52 2dn7 n GLU 32 Ca -0.06 -1.58 -0.43 0.00 -0.02 0.00 0.00 57.16 55.06 2dn7 n GLU 32 Cb 0.46 -1.62 -0.09 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.82 5.25 -0.69 -4.62 0.20 -1.26 -3.54 118.68 112.19 2dn7 s LEU 33 Ca 0.31 -1.03 -0.26 0.00 0.69 0.00 0.00 54.13 53.84 2dn7 s LEU 33 Cb 0.25 -2.16 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2dn7 s LEU 33 CO 0.01 -0.51 1.89 -2.16 -0.29 0.00 0.00 176.35 175.29 2dn7 s PRO 34 N 1.66 2.60 0.00 0.98 0.04 -1.26 -4.50 135.00 134.53 2dn7 s PRO 34 Ca 0.05 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2dn7 s PRO 34 Cb -0.21 -4.56 0.00 0.00 0.04 0.00 0.00 34.50 29.77 2dn7 s PRO 34 CO 0.09 -2.90 0.00 0.41 0.04 0.00 0.00 177.00 174.64 2dn7 n GLY 35 N 6.00 0.88 3.39 0.56 0.00 -1.26 -4.68 105.19 110.07 2dn7 n GLY 35 Ca 0.25 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 0.74 0.16 1.61 1.03 -1.26 -5.08 118.70 115.90 2dn7 s GLU 36 Ca 0.00 0.32 -0.32 0.00 0.03 0.00 0.00 54.97 55.00 2dn7 s GLU 36 Cb 0.00 0.35 -0.10 0.00 -0.80 0.00 0.00 34.13 33.58 2dn7 s GLU 36 CO 0.00 -0.17 1.57 -1.17 -1.33 0.00 0.00 175.26 174.16 2dn7 s LEU 37 N -0.61 4.37 0.00 1.83 2.96 -1.26 -4.22 118.68 121.75 2dn7 s LEU 37 Ca -0.07 2.62 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 2dn7 s LEU 37 Cb -0.03 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.07 2dn7 s LEU 37 CO 0.04 -0.83 0.00 0.18 -1.32 0.00 0.00 176.35 174.42 2dn7 n LEU 38 N 4.03 0.00 0.00 -0.68 4.77 -0.98 -4.92 117.00 119.22 2dn7 n LEU 38 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2dn7 n LEU 38 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dn7 n LEU 38 CO 0.61 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2dn7 n GLY 39 N 2.62 -1.69 3.53 -0.72 0.00 -1.14 -3.41 105.19 104.37 2dn7 n GLY 39 Ca 0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.05 -0.55 0.02 1.61 -0.85 -0.51 -0.11 117.35 114.91 2dn7 s TYR 40 Ca 0.00 0.87 0.01 0.00 -0.52 0.00 0.00 57.07 57.43 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 -0.55 0.05 0.50 -1.52 0.00 0.00 175.55 174.03 2dn7 s ARG 41 N -1.50 2.91 -0.07 -3.49 3.52 -1.20 -1.07 118.95 118.05 2dn7 s ARG 41 Ca -0.06 -0.58 0.04 0.00 -0.13 0.00 0.00 55.73 54.99 2dn7 s ARG 41 Cb -0.00 -2.76 -0.02 0.00 -1.56 0.00 0.00 34.95 30.61 2dn7 s ARG 41 CO 0.05 0.62 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.81 2dn7 s LEU 42 N -1.81 2.51 -0.13 -0.88 0.20 0.75 -2.94 118.68 116.37 2dn7 s LEU 42 Ca 0.23 -0.33 -0.03 0.00 0.69 0.00 0.00 54.13 54.69 2dn7 s LEU 42 Cb -0.12 -1.51 0.05 0.00 -0.43 0.00 0.00 46.19 44.18 2dn7 s LEU 42 CO 0.14 0.28 0.04 -1.10 -0.29 0.00 0.00 176.35 175.42 2dn7 s GLN 43 N -0.32 0.39 -0.02 1.98 -0.21 0.86 -0.65 119.66 121.68 2dn7 s GLN 43 Ca 0.02 -0.08 -0.01 0.00 0.02 0.00 0.00 55.36 55.32 2dn7 s GLN 43 Cb -0.13 -1.51 0.02 0.00 1.00 0.00 0.00 33.01 32.40 2dn7 s GLN 43 CO 0.02 -0.51 0.04 1.52 -2.12 0.00 0.00 175.29 174.24 2dn7 s TYR 44 N 2.00 -0.02 0.23 0.91 -0.85 -1.23 0.11 117.35 118.51 2dn7 s TYR 44 Ca 0.02 0.15 -0.14 0.00 -0.52 0.00 0.00 57.07 56.58 2dn7 s TYR 44 Cb -0.15 -0.12 0.01 0.00 0.38 0.00 0.00 41.96 42.08 2dn7 s TYR 44 CO -0.07 -0.07 0.50 0.00 -1.52 0.00 0.00 175.55 174.39 2dn7 s ARG 46 N -3.97 2.27 0.00 0.00 0.52 -1.26 -0.44 118.95 116.07 2dn7 s ARG 46 Ca 0.17 1.25 0.17 0.00 -0.52 0.00 0.00 55.73 56.80 2dn7 s ARG 46 Cb -0.01 -1.89 1.00 0.00 0.52 0.00 0.00 34.95 34.57 2dn7 s ARG 46 CO 0.05 -1.64 1.41 0.00 0.02 0.00 0.00 175.30 175.14 2dn7 n ALA 47 N -3.36 2.13 -0.97 2.13 0.00 -0.93 -1.89 120.51 117.62 2dn7 n ALA 47 Ca 0.10 -0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2dn7 n ALA 47 Cb 0.53 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.99 1.80 -4.93 0.00 -0.08 -1.26 -5.06 116.55 106.02 2dn7 n ASP 48 Ca 0.13 -2.58 -0.25 0.00 -1.51 0.00 0.00 54.79 50.57 2dn7 n ASP 48 Cb 0.06 -0.28 0.03 0.00 2.34 0.00 0.00 41.12 43.27 2dn7 n ASP 48 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dn7 s GLU 49 N -1.90 2.81 -0.19 -0.67 0.41 -0.79 -5.03 118.70 113.34 2dn7 s GLU 49 Ca 0.19 -0.19 0.09 0.00 -0.41 0.00 0.00 54.97 54.64 2dn7 s GLU 49 Cb 0.16 -2.33 -0.18 0.00 -1.78 0.00 0.00 34.13 30.01 2dn7 s GLU 49 CO 0.02 -0.70 -0.07 0.00 -0.49 0.00 0.00 175.26 174.02 2dn7 n ALA 50 N -2.52 1.55 -3.57 5.21 0.00 -1.26 -4.98 120.51 114.95 2dn7 n ALA 50 Ca 0.05 -1.04 -0.17 0.00 0.00 0.00 0.00 53.44 52.27 2dn7 n ALA 50 Cb 0.58 -0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 2dn7 n ALA 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dn7 s ARG 51 N -2.43 0.43 0.32 0.00 3.52 -1.26 -5.14 118.95 114.40 2dn7 s ARG 51 Ca -0.19 -0.00 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2dn7 s ARG 51 Cb 0.06 -0.54 -0.10 0.00 -1.56 0.00 0.00 34.95 32.81 2dn7 s ARG 51 CO 0.61 -0.09 1.22 -1.25 -0.81 0.00 0.00 175.30 174.98 2dn7 s PRO 52 N 0.82 4.42 -0.57 5.12 0.04 -1.26 -4.93 135.00 138.64 2dn7 s PRO 52 Ca -0.09 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 62.72 2dn7 s PRO 52 Cb -0.12 -3.07 -0.00 0.00 0.04 0.00 0.00 34.50 31.35 2dn7 s PRO 52 CO -0.01 -0.07 1.62 -0.80 0.04 0.00 0.00 177.00 177.78 2dn7 s ASN 53 N -0.68 5.78 0.20 6.66 0.01 -1.20 -4.87 114.94 120.84 2dn7 s ASN 53 Ca 0.48 0.37 -0.30 0.00 -0.71 0.00 0.00 52.86 52.70 2dn7 s ASN 53 Cb -0.36 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.68 2dn7 s ASN 53 CO 0.48 -1.97 1.13 -0.89 -1.51 0.00 0.00 177.10 174.33 2dn7 s THR 54 N 7.25 3.69 -0.06 1.60 2.01 -1.26 -3.47 115.64 125.40 2dn7 s THR 54 Ca 0.60 1.50 -0.05 0.00 0.31 0.00 0.00 61.69 64.04 2dn7 s THR 54 Cb -0.13 -3.96 0.01 0.00 0.01 0.00 0.00 72.50 68.44 2dn7 s THR 54 CO 0.24 0.28 0.15 -0.63 -0.69 0.00 0.00 174.62 173.97 2dn7 s ILE 55 N -0.41 0.00 -0.04 1.82 1.01 0.17 -4.98 121.20 118.77 2dn7 s ILE 55 Ca 0.49 -0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.99 2dn7 s ILE 55 Cb -0.31 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 2dn7 s ILE 55 CO 0.37 -0.01 0.35 -0.62 0.00 0.00 0.00 174.94 175.02 2dn7 s ASP 56 N 0.03 6.70 0.00 3.58 2.15 -1.26 -0.18 116.67 127.69 2dn7 s ASP 56 Ca -0.00 0.83 0.01 0.00 0.43 0.00 0.00 52.55 53.81 2dn7 s ASP 56 Cb -0.01 -2.21 -0.00 0.00 -0.30 0.00 0.00 42.92 40.39 2dn7 s ASP 56 CO 0.00 0.32 -0.02 -0.36 -0.17 0.00 0.00 175.17 174.94 2dn7 s PHE 57 N -0.94 0.19 0.42 -5.34 0.08 -0.23 -4.92 117.98 107.24 2dn7 s PHE 57 Ca 0.21 -0.11 -0.05 0.00 0.12 0.00 0.00 56.93 57.10 2dn7 s PHE 57 Cb -0.15 -0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.13 2dn7 s PHE 57 CO 0.11 -0.03 0.71 0.20 -0.10 0.00 0.00 175.22 176.11 2dn7 s GLY 58 N -0.30 1.58 0.55 4.36 0.00 -1.26 -1.42 107.32 110.84 2dn7 s GLY 58 Ca -0.02 -0.53 0.40 0.00 0.00 0.00 0.00 44.72 44.56 2dn7 s GLY 58 CO -0.00 -0.39 1.72 0.07 0.00 0.00 0.00 173.10 174.50 2dn7 h LYS 59 N 0.66 0.00 -0.17 2.90 2.10 -1.88 0.82 116.57 121.00 2dn7 h LYS 59 Ca -0.48 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 57.96 2dn7 h LYS 59 Cb 1.20 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2dn7 h LYS 59 CO 0.62 0.00 -0.75 0.22 -2.00 0.00 0.00 179.45 177.55 2dn7 h ASP 60 N 0.00 0.93 -1.16 7.07 3.58 -1.92 -3.41 116.42 121.51 2dn7 h ASP 60 Ca 0.64 -0.59 -0.34 0.00 0.42 0.00 0.00 57.03 57.16 2dn7 h ASP 60 Cb 2.65 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 43.40 2dn7 h ASP 60 CO -0.01 1.39 0.93 -1.81 -2.88 0.00 0.00 179.24 176.86 2dn7 s ASP 61 N -7.08 4.97 0.00 2.28 1.01 0.29 -4.71 116.67 113.43 2dn7 s ASP 61 Ca -0.10 -0.11 0.22 0.00 0.71 0.00 0.00 52.55 53.26 2dn7 s ASP 61 Cb 0.09 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 2dn7 s ASP 61 CO 0.90 -2.77 1.05 0.00 0.21 0.00 0.00 175.17 174.56 2dn7 n GLN 62 N 8.97 1.21 -3.71 8.23 6.02 -1.26 -4.64 117.38 132.20 2dn7 n GLN 62 Ca 0.34 -0.93 -0.11 0.00 -0.01 0.00 0.00 57.00 56.29 2dn7 n GLN 62 Cb 0.49 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 30.23 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 -2.44 -0.13 -0.01 1.08 -3.43 -1.26 -0.35 115.29 108.75 2dn7 s HIS 63 Ca 0.17 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.33 2dn7 s HIS 63 Cb 0.17 0.15 0.01 0.00 -1.43 0.00 0.00 32.58 31.49 2dn7 s HIS 63 CO 0.57 -0.60 -0.01 0.12 -2.00 0.00 0.00 174.74 172.83 2dn7 s PHE 64 N -3.21 0.21 -0.51 0.38 5.36 -0.46 -4.98 117.98 114.77 2dn7 s PHE 64 Ca -0.00 -0.00 -0.20 0.00 -0.96 0.00 0.00 56.93 55.76 2dn7 s PHE 64 Cb 0.01 -0.23 0.05 0.00 -0.34 0.00 0.00 43.02 42.51 2dn7 s PHE 64 CO -0.08 -0.06 0.69 0.99 -1.46 0.00 0.00 175.22 175.31 2dn7 s THR 65 N 0.47 4.77 -0.25 0.12 2.01 -1.26 -1.51 115.64 119.98 2dn7 s THR 65 Ca -0.04 -0.24 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 2dn7 s THR 65 Cb -0.07 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 2dn7 s THR 65 CO -0.01 -0.84 0.13 -0.69 -0.69 0.00 0.00 174.62 172.52 2dn7 s VAL 66 N 2.93 4.95 0.09 3.82 1.01 -1.15 -5.02 120.40 127.03 2dn7 s VAL 66 Ca 0.19 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.27 2dn7 s VAL 66 Cb -0.17 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2dn7 s VAL 66 CO 0.14 0.32 -0.13 0.42 0.00 0.00 0.00 175.10 175.85 2dn7 s THR 67 N 1.41 1.11 0.00 3.92 -4.23 -1.26 -0.63 115.64 115.96 2dn7 s THR 67 Ca 0.06 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2dn7 s THR 67 Cb -0.15 -1.21 0.00 0.00 1.34 0.00 0.00 72.50 72.48 2dn7 s THR 67 CO 0.06 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2dn7 n GLY 68 N 0.98 0.85 3.75 3.99 0.00 0.07 -4.99 105.19 109.84 2dn7 n GLY 68 Ca -0.19 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 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 4.60 0.01 0.99 1.43 -0.72 -5.01 118.68 119.99 2dn7 s LEU 69 Ca 0.00 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.77 2dn7 s LEU 69 Cb 0.00 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 2dn7 s LEU 69 CO 0.00 0.05 1.25 -1.00 0.23 0.00 0.00 176.35 176.88 2dn7 s HIS 70 N -0.91 3.23 0.68 0.29 3.76 -1.26 -4.63 115.29 116.45 2dn7 s HIS 70 Ca 0.43 1.16 -0.14 0.00 -0.15 0.00 0.00 55.06 56.35 2dn7 s HIS 70 Cb -0.27 -3.48 0.01 0.00 1.11 0.00 0.00 32.58 29.95 2dn7 s HIS 70 CO 0.33 -1.58 1.12 0.15 -0.85 0.00 0.00 174.74 173.90 2dn7 s LYS 71 N 1.70 2.65 -1.46 1.40 1.02 -1.26 -3.49 119.74 120.31 2dn7 s LYS 71 Ca 0.59 1.40 -0.03 0.00 0.02 0.00 0.00 55.97 57.95 2dn7 s LYS 71 Cb -0.29 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2dn7 s LYS 71 CO 0.26 -1.37 0.36 0.41 -0.92 0.00 0.00 175.35 174.09 2dn7 n GLY 72 N -0.52 -0.39 3.01 -3.33 0.00 -0.86 -4.91 105.19 98.20 2dn7 n GLY 72 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.05 0.66 0.13 2.61 2.01 -1.23 -4.96 115.64 111.81 2dn7 s THR 73 Ca 0.18 -0.38 -0.18 0.00 0.31 0.00 0.00 61.69 61.61 2dn7 s THR 73 Cb -0.08 -0.56 -0.07 0.00 0.01 0.00 0.00 72.50 71.80 2dn7 s THR 73 CO 0.22 0.16 0.60 -0.89 -0.69 0.00 0.00 174.62 174.03 2dn7 s THR 74 N -0.24 4.72 0.14 -0.82 2.01 -1.26 -2.44 115.64 117.76 2dn7 s THR 74 Ca 0.03 1.13 0.04 0.00 0.31 0.00 0.00 61.69 63.21 2dn7 s THR 74 Cb -0.03 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2dn7 s THR 74 CO -0.00 0.39 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.91 2dn7 s TYR 75 N -1.31 1.24 -0.25 4.92 2.02 -0.50 -2.19 117.35 121.28 2dn7 s TYR 75 Ca 0.35 -0.77 -0.00 0.00 -0.37 0.00 0.00 57.07 56.28 2dn7 s TYR 75 Cb -0.18 -0.63 0.07 0.00 -0.40 0.00 0.00 41.96 40.82 2dn7 s TYR 75 CO 0.20 0.07 0.01 0.42 -1.57 0.00 0.00 175.55 174.67 2dn7 s ILE 76 N -3.35 1.22 0.01 2.71 1.01 0.42 -1.93 121.20 121.28 2dn7 s ILE 76 Ca 0.16 -1.19 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 2dn7 s ILE 76 Cb 0.03 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2dn7 s ILE 76 CO 0.00 -0.28 0.34 -0.36 0.00 0.00 0.00 174.94 174.64 2dn7 s PHE 77 N 1.51 3.64 -0.04 3.97 0.40 -0.52 -2.16 117.98 124.77 2dn7 s PHE 77 Ca -0.00 0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 57.09 2dn7 s PHE 77 Cb -0.18 -2.14 0.02 0.00 0.51 0.00 0.00 43.02 41.22 2dn7 s PHE 77 CO -0.11 0.61 0.10 1.03 0.70 0.00 0.00 175.22 177.56 2dn7 s ARG 78 N -1.48 0.09 0.08 0.44 0.52 0.29 -1.66 118.95 117.24 2dn7 s ARG 78 Ca 0.26 0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 2dn7 s ARG 78 Cb -0.14 -0.04 -0.04 0.00 0.52 0.00 0.00 34.95 35.25 2dn7 s ARG 78 CO 0.14 -0.07 -0.07 -1.17 0.02 0.00 0.00 175.30 174.15 2dn7 s LEU 79 N 0.47 2.43 -0.02 2.53 2.96 -1.14 -0.10 118.68 125.82 2dn7 s LEU 79 Ca -0.03 -0.87 -0.15 0.00 -0.22 0.00 0.00 54.13 52.86 2dn7 s LEU 79 Cb -0.05 -0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.57 2dn7 s LEU 79 CO -0.02 -0.39 0.31 0.00 -1.32 0.00 0.00 176.35 174.93 2dn7 s ALA 80 N -2.94 -0.78 0.25 5.97 0.00 -1.15 -0.22 121.76 122.88 2dn7 s ALA 80 Ca 0.05 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 2dn7 s ALA 80 Cb 0.01 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.08 2dn7 s ALA 80 CO -0.03 -0.25 0.63 0.00 0.00 0.00 0.00 175.76 176.11 2dn7 s ALA 81 N -1.23 3.46 -0.12 0.00 0.00 -1.25 -3.26 121.76 119.36 2dn7 s ALA 81 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2dn7 s ALA 81 Cb -0.05 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.49 2dn7 s ALA 81 CO 0.04 0.42 -0.11 0.21 0.00 0.00 0.00 175.76 176.32 2dn7 s LYS 82 N -2.70 1.92 0.40 0.00 2.20 0.84 -0.48 119.74 121.92 2dn7 s LYS 82 Ca 0.48 -0.42 0.01 0.00 -0.36 0.00 0.00 55.97 55.68 2dn7 s LYS 82 Cb -0.12 -1.80 0.01 0.00 -1.51 0.00 0.00 37.83 34.41 2dn7 s LYS 82 CO 0.19 -0.20 0.06 0.27 -0.36 0.00 0.00 175.35 175.32 2dn7 n ASN 83 N 4.68 2.95 -0.36 1.43 0.23 -0.11 -2.33 115.26 121.75 2dn7 n ASN 83 Ca -0.16 -2.68 0.27 0.00 -0.53 0.00 0.00 54.58 51.48 2dn7 n ASN 83 Cb 0.50 0.21 0.54 0.00 -2.08 0.00 0.00 39.78 38.95 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 0.28 -0.06 -3.83 2.47 -1.84 0.59 114.38 111.99 2dn7 h ARG 84 Ca -0.32 -0.02 -0.22 0.00 -1.26 0.00 0.00 59.98 58.17 2dn7 h ARG 84 Cb 0.99 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 2dn7 h ARG 84 CO 0.52 0.19 -0.84 0.00 0.56 0.00 0.00 179.97 180.40 2dn7 h ALA 85 N 1.68 0.40 0.00 0.04 0.00 -1.91 -3.50 119.26 115.97 2dn7 h ALA 85 Ca 0.70 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dn7 h ALA 85 Cb 1.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2dn7 h ALA 85 CO -0.42 0.75 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2dn7 n GLY 86 N 0.77 0.96 3.77 0.00 0.00 0.21 -5.09 105.19 105.80 2dn7 n GLY 86 Ca -0.07 -1.88 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 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 3.71 0.00 0.99 1.43 -1.26 -0.93 118.68 122.62 2dn7 s LEU 87 Ca 0.00 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 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 -1.34 0.00 0.61 0.23 0.00 0.00 176.35 175.85 2dn7 n GLY 88 N 0.22 5.21 3.53 -3.19 0.00 0.37 -4.60 105.19 106.72 2dn7 n GLY 88 Ca 0.12 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.75 -4.47 1.61 -0.58 0.82 -4.74 120.64 112.53 2dn7 n GLU 89 Ca 0.00 -0.17 -0.21 0.00 -0.42 0.00 0.00 57.16 56.36 2dn7 n GLU 89 Cb 0.00 -2.12 -0.16 0.00 -0.57 0.00 0.00 31.44 28.59 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 -4.17 1.10 0.30 3.49 -1.05 -1.26 -3.84 118.70 113.27 2dn7 s GLU 90 Ca 0.63 -0.36 -0.07 0.00 -0.15 0.00 0.00 54.97 55.02 2dn7 s GLU 90 Cb -0.22 -1.01 -0.06 0.00 -0.44 0.00 0.00 34.13 32.40 2dn7 s GLU 90 CO 0.63 0.14 0.59 0.12 0.95 0.00 0.00 175.26 177.69 2dn7 s PHE 91 N 0.15 3.47 -0.04 4.83 2.19 0.69 -4.91 117.98 124.35 2dn7 s PHE 91 Ca -0.03 0.75 0.02 0.00 0.33 0.00 0.00 56.93 58.00 2dn7 s PHE 91 Cb -0.09 -2.19 0.01 0.00 -1.31 0.00 0.00 43.02 39.44 2dn7 s PHE 91 CO 0.01 0.14 -0.08 -2.00 1.83 0.00 0.00 175.22 175.11 2dn7 s GLU 92 N -3.48 1.07 -0.03 10.12 2.12 -1.26 -2.86 118.70 124.37 2dn7 s GLU 92 Ca 0.46 -0.26 -0.04 0.00 0.36 0.00 0.00 54.97 55.50 2dn7 s GLU 92 Cb -0.11 -0.98 0.01 0.00 0.26 0.00 0.00 34.13 33.31 2dn7 s GLU 92 CO 0.29 0.03 0.09 0.21 -0.54 0.00 0.00 175.26 175.33 2dn7 s LYS 93 N 0.55 0.17 -0.10 4.30 2.36 -0.67 -5.02 119.74 121.33 2dn7 s LYS 93 Ca -0.09 0.02 0.03 0.00 -2.55 0.00 0.00 55.97 53.38 2dn7 s LYS 93 Cb -0.12 0.07 -0.01 0.00 -1.05 0.00 0.00 37.83 36.72 2dn7 s LYS 93 CO 0.01 -0.03 -0.19 -2.00 1.55 0.00 0.00 175.35 174.69 2dn7 s GLU 94 N -0.21 3.02 0.34 4.03 2.12 -1.26 -1.44 118.70 125.30 2dn7 s GLU 94 Ca -0.03 -0.79 0.04 0.00 0.36 0.00 0.00 54.97 54.55 2dn7 s GLU 94 Cb -0.02 -2.41 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 2dn7 s GLU 94 CO 0.00 0.28 0.17 0.96 -0.54 0.00 0.00 175.26 176.13 2dn7 s ILE 95 N 0.13 0.37 -0.19 -3.70 -0.00 -0.81 -4.99 121.20 112.00 2dn7 s ILE 95 Ca -0.10 -2.00 -0.05 0.00 -0.00 0.00 0.00 60.65 58.50 2dn7 s ILE 95 Cb -0.16 -2.47 0.10 0.00 -0.00 0.00 0.00 42.46 39.93 2dn7 s ILE 95 CO 0.06 0.00 0.35 -0.60 -0.00 0.00 0.00 174.94 174.75 2dn7 s ARG 96 N -3.72 0.28 0.26 0.37 3.52 -1.26 -1.41 118.95 116.98 2dn7 s ARG 96 Ca 0.33 0.76 -0.31 0.00 -0.13 0.00 0.00 55.73 56.38 2dn7 s ARG 96 Cb 0.04 -0.10 -0.12 0.00 -1.56 0.00 0.00 34.95 33.20 2dn7 s ARG 96 CO 0.18 -0.40 1.52 0.25 -0.81 0.00 0.00 175.30 176.04 2dn7 n THR 97 N 5.37 0.92 -2.09 4.11 -2.24 -1.02 -4.89 114.28 114.43 2dn7 n THR 97 Ca -0.06 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 2dn7 n THR 97 Cb 0.50 -1.73 -0.03 0.00 -2.10 0.00 0.00 70.33 66.97 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 -0.36 3.53 1.05 -0.78 0.04 -1.26 -2.02 135.00 135.20 2dn7 s PRO 98 Ca 0.67 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.96 2dn7 s PRO 98 Cb -0.57 -4.11 0.04 0.00 0.04 0.00 0.00 34.50 29.90 2dn7 s PRO 98 CO 0.48 -1.62 -0.07 0.39 0.04 0.00 0.00 177.00 176.22 2dn7 n GLU 99 N 8.12 -0.97 -0.01 4.56 1.02 -1.26 -4.63 120.64 127.46 2dn7 n GLU 99 Ca 0.20 -0.26 -0.07 0.00 -0.02 0.00 0.00 57.16 57.01 2dn7 n GLU 99 Cb 0.46 -1.64 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 2dn7 n GLU 99 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2dn7 h ASP 100 N -1.76 -0.08 -3.36 1.62 2.03 -1.95 -3.46 116.42 109.46 2dn7 h ASP 100 Ca -0.49 -0.38 -0.55 0.00 -0.73 0.00 0.00 57.03 54.88 2dn7 h ASP 100 Cb 1.34 0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 39.82 2dn7 h ASP 100 CO 0.35 0.57 -0.10 -1.48 -1.03 0.00 0.00 179.24 177.55 2dn7 s LEU 101 N -8.61 4.26 -0.12 0.15 0.05 -1.26 -5.00 118.68 108.16 2dn7 s LEU 101 Ca -0.09 1.00 0.09 0.00 0.05 0.00 0.00 54.13 55.17 2dn7 s LEU 101 Cb -0.01 -3.44 -0.14 0.00 -2.05 0.00 0.00 46.19 40.56 2dn7 s LEU 101 CO 0.34 0.03 0.02 -1.54 -0.55 0.00 0.00 176.35 174.65 2dn7 n SER 102 N 0.40 2.27 -4.69 1.48 3.41 -1.26 -4.99 113.62 110.23 2dn7 n SER 102 Ca -0.03 -0.01 -0.55 0.00 -0.26 0.00 0.00 58.87 58.02 2dn7 n SER 102 Cb 0.52 0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 65.06 2dn7 n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dn7 n GLY 103 N 2.36 0.86 3.71 5.00 0.00 -1.26 -4.88 105.19 110.98 2dn7 n GLY 103 Ca -0.19 0.87 -0.42 0.00 0.00 0.00 0.00 46.02 46.28 2dn7 n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dn7 s PRO 104 N 2.97 4.33 0.11 1.61 0.04 -1.26 -4.95 135.00 137.86 2dn7 s PRO 104 Ca 0.95 2.03 -0.27 0.00 0.04 0.00 0.00 61.00 63.74 2dn7 s PRO 104 Cb -1.00 -3.28 -0.09 0.00 0.04 0.00 0.00 34.50 30.17 2dn7 s PRO 104 CO 0.60 -0.42 1.64 0.77 0.04 0.00 0.00 177.00 179.62 2dn7 h SER 105 N 6.87 -0.76 -0.79 6.66 0.02 -2.01 -3.43 113.55 120.11 2dn7 h SER 105 Ca -0.42 0.09 0.18 0.00 -0.84 0.00 0.00 61.79 60.79 2dn7 h SER 105 Cb 1.21 0.28 -0.22 0.00 0.14 0.00 0.00 62.40 63.81 2dn7 h SER 105 CO 0.86 -0.36 0.06 -0.55 -1.14 0.00 0.00 176.83 175.70 2dn7 s SER 106 N -4.80 -0.74 0.00 3.07 0.15 -1.26 -5.31 113.70 104.80 2dn7 s SER 106 Ca -0.16 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.15 2dn7 s SER 106 Cb 0.08 1.70 0.00 0.00 -1.71 0.00 0.00 66.02 66.08 2dn7 s SER 106 CO 0.65 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.56