#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edh s SER 2 N 0.00 4.67 0.56 1.61 1.04 -1.26 -4.94 113.70 115.38 2edh s SER 2 Ca 0.00 1.19 0.04 0.00 0.48 0.00 0.00 55.95 57.66 2edh s SER 2 Cb 0.00 -2.50 0.06 0.00 0.10 0.00 0.00 66.02 63.67 2edh s SER 2 CO 0.00 -2.68 0.78 -0.44 0.98 0.00 0.00 173.24 171.87 2edh s SER 3 N 11.24 5.13 -0.30 7.02 0.01 -1.26 -5.12 113.70 130.43 2edh s SER 3 Ca 0.96 -0.34 -0.17 0.00 1.31 0.00 0.00 55.95 57.71 2edh s SER 3 Cb -0.20 -0.42 0.19 0.00 0.21 0.00 0.00 66.02 65.80 2edh s SER 3 CO 0.27 -1.24 1.20 -0.83 0.41 0.00 0.00 173.24 173.05 2edh s GLY 4 N -4.52 0.27 0.31 3.44 0.00 -1.26 -5.08 107.32 100.48 2edh s GLY 4 Ca 0.60 3.56 0.00 0.00 0.00 0.00 0.00 44.72 48.87 2edh s GLY 4 CO 0.38 3.12 0.00 -1.26 0.00 0.00 0.00 173.10 175.35 2edh n SER 5 N 4.15 -1.70 -4.55 1.64 2.88 -1.26 -5.04 113.62 109.74 2edh n SER 5 Ca -0.11 0.57 -0.38 0.00 -1.33 0.00 0.00 58.87 57.63 2edh n SER 5 Cb 0.55 1.73 -0.03 0.00 -0.75 0.00 0.00 64.21 65.71 2edh n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2edh s SER 6 N -3.65 5.75 0.12 -3.46 0.15 -1.26 -4.87 113.70 106.48 2edh s SER 6 Ca 0.00 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 55.93 2edh s SER 6 Cb 0.00 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.67 2edh s SER 6 CO 0.00 -2.12 1.59 1.23 1.20 0.00 0.00 173.24 175.15 2edh h GLY 7 N 14.96 -0.76 -2.08 9.45 0.00 -2.03 -3.44 103.07 119.18 2edh h GLY 7 Ca -0.12 0.48 -0.59 0.00 0.00 0.00 0.00 47.33 47.10 2edh h GLY 7 CO 1.28 -0.26 -0.64 -1.60 0.00 0.00 0.00 176.54 175.32 2edh s ARG 8 N -5.93 1.99 -0.55 4.80 3.52 -1.26 -5.10 118.95 116.42 2edh s ARG 8 Ca -0.16 -1.80 -0.17 0.00 -0.13 0.00 0.00 55.73 53.48 2edh s ARG 8 Cb 0.08 -1.86 0.12 0.00 -1.56 0.00 0.00 34.95 31.73 2edh s ARG 8 CO 0.64 0.15 0.56 0.99 -0.81 0.00 0.00 175.30 176.82 2edh s THR 9 N -2.54 5.10 -0.27 4.11 2.01 -1.26 -5.00 115.64 117.79 2edh s THR 9 Ca 0.34 -1.35 -0.12 0.00 0.31 0.00 0.00 61.69 60.87 2edh s THR 9 Cb 0.00 -4.38 0.10 0.00 0.01 0.00 0.00 72.50 68.23 2edh s THR 9 CO 0.18 -0.94 0.61 -0.55 -0.69 0.00 0.00 174.62 173.24 2edh s SER 10 N 3.59 -0.90 1.28 3.53 0.15 -1.26 -5.17 113.70 114.93 2edh s SER 10 Ca 0.05 1.41 -0.16 0.00 0.70 0.00 0.00 55.95 57.96 2edh s SER 10 Cb -0.28 1.65 0.33 0.00 -1.71 0.00 0.00 66.02 66.00 2edh s SER 10 CO 0.04 -0.23 0.98 0.00 1.20 0.00 0.00 173.24 175.23 2edh s ALA 11 N 2.17 -0.84 0.49 5.45 0.00 -1.26 -5.05 121.76 122.72 2edh s ALA 11 Ca -0.08 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.61 2edh s ALA 11 Cb -0.09 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2edh s ALA 11 CO -0.18 -4.27 0.48 -1.64 0.00 0.00 0.00 175.76 170.15 2edh s MET 12 N -4.58 2.42 0.26 0.00 -1.94 -1.26 -5.15 119.30 109.04 2edh s MET 12 Ca 0.69 -1.69 0.08 0.00 -1.71 0.00 0.00 55.69 53.05 2edh s MET 12 Cb -0.22 -2.37 -0.05 0.00 2.01 0.00 0.00 34.83 34.20 2edh s MET 12 CO 0.64 -0.47 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.56 2edh s LEU 13 N -4.30 2.54 0.14 -0.03 1.43 -1.26 -5.15 118.68 112.05 2edh s LEU 13 Ca 0.47 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2edh s LEU 13 Cb -0.04 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2edh s LEU 13 CO 0.28 -0.22 0.17 -0.89 0.23 0.00 0.00 176.35 175.93 2edh s THR 14 N -2.90 4.75 -0.05 5.49 2.01 -1.26 -5.12 115.64 118.56 2edh s THR 14 Ca 0.27 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 2edh s THR 14 Cb 0.01 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 69.14 2edh s THR 14 CO 0.11 -0.05 0.11 -0.69 -0.69 0.00 0.00 174.62 173.41 2edh s VAL 15 N -1.68 -0.02 0.15 3.82 1.01 -1.26 -5.05 120.40 117.37 2edh s VAL 15 Ca 0.32 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2edh s VAL 15 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2edh s VAL 15 CO 0.25 0.04 0.00 0.54 0.00 0.00 0.00 175.10 175.92 2edh n ARG 16 N 3.58 0.00 -0.33 2.72 5.12 -1.26 -5.01 116.66 121.49 2edh n ARG 16 Ca -0.19 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.51 2edh n ARG 16 Cb 0.56 0.00 0.20 0.00 -1.16 0.00 0.00 32.46 32.06 2edh n ARG 16 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2edh n ALA 17 N -3.00 -3.35 -1.26 7.54 0.00 -1.26 -4.89 120.51 114.30 2edh n ALA 17 Ca 0.00 -1.11 0.15 0.00 0.00 0.00 0.00 53.44 52.49 2edh n ALA 17 Cb 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 2edh n ALA 17 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2edh n LEU 18 N 0.00 -0.90 0.00 0.00 4.32 -1.26 -4.94 117.00 114.22 2edh n LEU 18 Ca 0.10 2.10 -0.28 0.00 -0.02 0.00 0.00 56.01 57.91 2edh n LEU 18 Cb 0.42 -2.75 0.23 0.00 -1.62 0.00 0.00 43.42 39.71 2edh n LEU 18 CO 0.28 -1.91 0.56 -0.81 -1.22 0.00 0.00 177.39 174.29 2edh n PRO 19 N -4.04 -2.97 -4.75 3.23 -0.04 -1.26 -5.07 135.00 120.09 2edh n PRO 19 Ca -0.08 -1.61 -0.26 0.00 -0.04 0.00 0.00 63.50 61.50 2edh n PRO 19 Cb 0.60 -1.51 -0.17 0.00 -0.04 0.00 0.00 33.50 32.38 2edh n PRO 19 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2edh s ILE 20 N -2.83 1.37 0.42 0.52 1.01 -1.26 -4.98 121.20 115.46 2edh s ILE 20 Ca 0.65 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2edh s ILE 20 Cb -0.06 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.18 2edh s ILE 20 CO 0.50 0.41 0.04 0.29 0.00 0.00 0.00 174.94 176.18 2edh n LYS 21 N 3.72 0.97 -3.66 2.79 5.02 -1.26 -4.56 118.16 121.18 2edh n LYS 21 Ca -0.22 -3.02 -0.36 0.00 -2.02 0.00 0.00 58.31 52.69 2edh n LYS 21 Cb 0.52 0.76 -0.07 0.00 -0.02 0.00 0.00 35.03 36.21 2edh n LYS 21 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2edh s PHE 22 N -2.48 3.46 -0.12 2.13 0.08 -1.26 -1.48 117.98 118.31 2edh s PHE 22 Ca 0.03 0.47 0.18 0.00 0.12 0.00 0.00 56.93 57.73 2edh s PHE 22 Cb -0.00 -2.21 -0.18 0.00 -0.57 0.00 0.00 43.02 40.06 2edh s PHE 22 CO 0.02 0.33 0.65 0.25 -0.10 0.00 0.00 175.22 176.37 2edh n THR 23 N 3.33 1.08 -3.10 0.64 -2.24 -1.04 -4.75 114.28 108.21 2edh n THR 23 Ca -0.15 -0.70 -0.10 0.00 -2.27 0.00 0.00 64.05 60.83 2edh n THR 23 Cb 0.52 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 2edh n THR 23 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2edh s GLU 24 N -2.92 0.90 1.10 -0.78 2.02 -1.10 -4.98 118.70 112.94 2edh s GLU 24 Ca -0.05 -1.07 -0.15 0.00 0.02 0.00 0.00 54.97 53.73 2edh s GLU 24 Cb 0.09 -0.42 0.16 0.00 0.10 0.00 0.00 34.13 34.06 2edh s GLU 24 CO 0.83 -1.29 0.50 0.41 0.02 0.00 0.00 175.26 175.73 2edh n GLY 25 N 3.49 -2.09 3.26 -1.39 0.00 -1.26 -3.00 105.19 104.20 2edh n GLY 25 Ca 0.17 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2edh n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2edh n LEU 26 N -2.95 -1.17 -3.76 0.99 4.77 -1.26 -4.89 117.00 108.72 2edh n LEU 26 Ca 0.03 -0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 55.35 2edh n LEU 26 Cb 0.57 -1.03 -0.09 0.00 -2.33 0.00 0.00 43.42 40.54 2edh n LEU 26 CO 0.53 -3.89 0.02 0.00 -1.33 0.00 0.00 177.39 172.72 2edh s ARG 27 N -4.42 0.59 -0.20 3.23 3.03 -1.26 -4.96 118.95 114.96 2edh s ARG 27 Ca 0.61 -0.01 -0.36 0.00 2.03 0.00 0.00 55.73 58.00 2edh s ARG 27 Cb -0.15 0.27 -0.12 0.00 -1.03 0.00 0.00 34.95 33.92 2edh s ARG 27 CO 0.56 -0.15 1.93 0.09 -1.13 0.00 0.00 175.30 176.61 2edh n ASN 28 N 1.71 2.89 -4.34 -2.89 3.02 -1.26 -4.72 115.26 109.67 2edh n ASN 28 Ca -0.19 0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 54.90 2edh n ASN 28 Cb 0.56 -1.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.29 2edh n ASN 28 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2edh s GLU 29 N 4.52 1.84 0.01 3.52 2.56 -1.17 -5.01 118.70 124.96 2edh s GLU 29 Ca 0.98 -1.09 0.05 0.00 0.00 0.00 0.00 54.97 54.91 2edh s GLU 29 Cb -0.81 -1.98 -0.02 0.00 2.00 0.00 0.00 34.13 33.32 2edh s GLU 29 CO 0.54 0.52 -0.14 -2.00 -0.56 0.00 0.00 175.26 173.62 2edh s GLU 30 N -1.16 1.05 0.23 4.30 -6.30 -1.26 -1.79 118.70 113.76 2edh s GLU 30 Ca 0.11 -0.61 -0.03 0.00 -2.50 0.00 0.00 54.97 51.94 2edh s GLU 30 Cb -0.10 -1.04 -0.03 0.00 0.00 0.00 0.00 34.13 32.96 2edh s GLU 30 CO 0.02 0.27 0.24 0.00 0.02 0.00 0.00 175.26 175.81 2edh s ALA 31 N -0.55 0.86 0.15 6.30 0.00 -0.09 -4.95 121.76 123.49 2edh s ALA 31 Ca 0.04 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.51 2edh s ALA 31 Cb -0.06 1.31 -0.04 0.00 0.00 0.00 0.00 23.12 24.33 2edh s ALA 31 CO 0.00 -0.67 0.21 0.99 0.00 0.00 0.00 175.76 176.30 2edh s THR 32 N -4.03 4.93 0.24 0.00 2.01 -1.26 -0.90 115.64 116.63 2edh s THR 32 Ca 0.35 -0.85 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 2edh s THR 32 Cb 0.05 -3.52 -0.12 0.00 0.01 0.00 0.00 72.50 68.91 2edh s THR 32 CO 0.13 -0.08 1.66 1.21 -0.69 0.00 0.00 174.62 176.84 2edh n GLU 33 N -0.40 2.69 0.00 4.92 2.13 -0.95 -1.57 120.64 127.46 2edh n GLU 33 Ca -0.08 0.96 0.00 0.00 0.66 0.00 0.00 57.16 58.71 2edh n GLU 33 Cb 0.54 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.47 2edh n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2edh n GLY 34 N 3.19 3.29 1.73 8.31 0.00 -1.24 -4.52 105.19 115.95 2edh n GLY 34 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2edh n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edh n ALA 35 N -1.24 -0.94 -4.07 4.61 0.00 -0.61 -4.45 120.51 113.81 2edh n ALA 35 Ca 0.00 -0.78 -0.32 0.00 0.00 0.00 0.00 53.44 52.34 2edh n ALA 35 Cb 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 19.45 19.26 2edh n ALA 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2edh s THR 36 N -2.22 2.12 -0.14 0.00 2.01 -1.26 -3.20 115.64 112.95 2edh s THR 36 Ca 0.34 -1.56 -0.13 0.00 0.31 0.00 0.00 61.69 60.65 2edh s THR 36 Cb -0.02 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2edh s THR 36 CO 0.24 0.01 0.28 0.00 -0.69 0.00 0.00 174.62 174.46 2edh s ALA 37 N 1.13 3.65 -0.08 7.40 0.00 -1.23 -4.93 121.76 127.70 2edh s ALA 37 Ca -0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 2edh s ALA 37 Cb -0.19 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.65 2edh s ALA 37 CO -0.06 0.21 0.16 0.54 0.00 0.00 0.00 175.76 176.61 2edh s VAL 38 N 0.09 -0.19 0.27 0.00 0.11 -1.26 -0.90 120.40 118.53 2edh s VAL 38 Ca 0.16 0.28 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2edh s VAL 38 Cb -0.13 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2edh s VAL 38 CO 0.05 0.12 0.43 -0.76 -3.33 0.00 0.00 175.10 171.60 2edh s LEU 39 N 1.87 4.20 -0.03 2.54 1.43 -1.04 -4.91 118.68 122.75 2edh s LEU 39 Ca -0.02 0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 53.23 2edh s LEU 39 Cb -0.12 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 43.07 2edh s LEU 39 CO -0.06 -0.14 0.20 -0.13 0.23 0.00 0.00 176.35 176.44 2edh s ARG 40 N -4.02 0.45 0.02 1.70 0.52 -1.26 -1.84 118.95 114.52 2edh s ARG 40 Ca 0.36 -0.14 -0.11 0.00 -0.52 0.00 0.00 55.73 55.33 2edh s ARG 40 Cb -0.09 0.20 0.01 0.00 0.52 0.00 0.00 34.95 35.58 2edh s ARG 40 CO 0.31 -0.10 0.23 0.00 0.02 0.00 0.00 175.30 175.76 2edh s GLU 42 N -2.11 2.28 0.35 0.00 2.12 -1.16 -1.75 118.70 118.42 2edh s GLU 42 Ca -0.08 -0.89 0.08 0.00 0.36 0.00 0.00 54.97 54.44 2edh s GLU 42 Cb -0.03 -2.35 -0.07 0.00 0.26 0.00 0.00 34.13 31.94 2edh s GLU 42 CO -0.01 0.55 -0.06 -0.51 -0.54 0.00 0.00 175.26 174.69 2edh s LEU 43 N -1.68 2.70 0.19 2.70 1.43 0.27 -2.50 118.68 121.80 2edh s LEU 43 Ca 0.18 -1.24 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 2edh s LEU 43 Cb -0.11 -0.89 0.07 0.00 0.03 0.00 0.00 46.19 45.29 2edh s LEU 43 CO 0.09 -0.30 1.44 -1.28 0.23 0.00 0.00 176.35 176.53 2edh h SER 44 N 2.01 0.07 -4.74 2.29 0.87 -1.58 -3.43 113.55 109.05 2edh h SER 44 Ca -0.42 -0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 59.97 2edh h SER 44 Cb 1.24 -0.02 -0.21 0.00 -0.44 0.00 0.00 62.40 62.97 2edh h SER 44 CO 0.72 0.85 -0.25 -0.75 -0.53 0.00 0.00 176.83 176.87 2edh s LYS 45 N -3.20 0.64 0.13 2.24 2.36 -1.26 -4.99 119.74 115.66 2edh s LYS 45 Ca -0.01 -0.01 -0.32 0.00 -2.55 0.00 0.00 55.97 53.08 2edh s LYS 45 Cb 0.11 0.29 -0.12 0.00 -1.05 0.00 0.00 37.83 37.06 2edh s LYS 45 CO 0.80 -0.16 1.75 -0.12 1.55 0.00 0.00 175.35 179.17 2edh n MET 46 N 1.62 2.55 -3.48 4.03 0.00 -1.26 -4.85 117.12 115.72 2edh n MET 46 Ca -0.20 0.92 -0.10 0.00 -0.00 0.00 0.00 57.70 58.33 2edh n MET 46 Cb 0.56 -2.77 -0.02 0.00 0.00 0.00 0.00 33.22 30.99 2edh n MET 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2edh s ALA 47 N 2.08 -1.72 0.23 -5.12 0.00 -1.26 -5.04 121.76 110.93 2edh s ALA 47 Ca 0.81 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 2edh s ALA 47 Cb -0.56 0.61 -0.09 0.00 0.00 0.00 0.00 23.12 23.08 2edh s ALA 47 CO 0.38 -0.73 1.28 -1.25 0.00 0.00 0.00 175.76 175.44 2edh s PRO 48 N -3.38 4.41 0.26 0.00 0.04 -1.26 -5.04 135.00 130.03 2edh s PRO 48 Ca 0.04 2.05 0.11 0.00 0.04 0.00 0.00 61.00 63.24 2edh s PRO 48 Cb -0.01 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2edh s PRO 48 CO -0.10 -0.19 -0.19 0.14 0.04 0.00 0.00 177.00 176.71 2edh s VAL 49 N -0.26 2.32 -0.13 -0.36 -7.23 -1.26 -4.29 120.40 109.19 2edh s VAL 49 Ca 0.54 -2.36 -0.02 0.00 -1.81 0.00 0.00 61.98 58.33 2edh s VAL 49 Cb -0.36 -2.24 0.04 0.00 0.56 0.00 0.00 36.38 34.37 2edh s VAL 49 CO 0.41 -0.44 -0.00 -1.61 -0.31 0.00 0.00 175.10 173.15 2edh s GLU 50 N -3.53 0.83 -0.26 4.82 8.01 -0.85 -5.01 118.70 122.71 2edh s GLU 50 Ca 0.28 -0.20 -0.23 0.00 0.01 0.00 0.00 54.97 54.84 2edh s GLU 50 Cb -0.04 -1.57 -0.01 0.00 -4.31 0.00 0.00 34.13 28.20 2edh s GLU 50 CO 0.13 -0.43 0.76 -1.58 0.01 0.00 0.00 175.26 174.15 2edh s TRP 51 N 1.86 3.28 0.33 1.61 0.52 -1.26 -2.46 118.94 122.82 2edh s TRP 51 Ca 0.02 0.97 0.09 0.00 0.02 0.00 0.00 56.10 57.20 2edh s TRP 51 Cb -0.14 -3.02 -0.05 0.00 -1.15 0.00 0.00 33.47 29.11 2edh s TRP 51 CO -0.07 -0.41 0.05 -1.58 0.02 0.00 0.00 176.95 174.97 2edh s TRP 52 N 2.76 2.62 -0.32 -1.98 0.52 -1.14 -2.19 118.94 119.21 2edh s TRP 52 Ca 0.32 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 56.02 2edh s TRP 52 Cb -0.15 -1.50 0.12 0.00 -1.15 0.00 0.00 33.47 30.78 2edh s TRP 52 CO 0.09 0.45 0.17 0.21 0.02 0.00 0.00 176.95 177.88 2edh s LYS 53 N -3.76 0.36 0.74 4.98 2.20 0.83 -0.28 119.74 124.82 2edh s LYS 53 Ca 0.35 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 55.05 2edh s LYS 53 Cb -0.02 -1.23 0.00 0.00 -1.51 0.00 0.00 37.83 35.08 2edh s LYS 53 CO 0.21 -1.11 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 2edh n GLY 54 N 4.68 1.44 2.26 5.54 0.00 -1.13 -2.53 105.19 115.45 2edh n GLY 54 Ca 0.03 0.34 0.01 0.00 0.00 0.00 0.00 46.02 46.39 2edh n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2edh n HIS 55 N 0.00 0.51 -3.59 1.61 8.25 -1.26 -5.09 115.22 115.65 2edh n HIS 55 Ca 0.00 -1.45 -0.15 0.00 -0.26 0.00 0.00 57.72 55.86 2edh n HIS 55 Cb 0.00 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.00 2edh n HIS 55 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2edh s GLU 56 N -1.99 0.91 0.63 -0.41 2.12 -1.05 -5.17 118.70 113.74 2edh s GLU 56 Ca 0.27 0.70 -0.11 0.00 0.36 0.00 0.00 54.97 56.19 2edh s GLU 56 Cb 0.34 0.44 -0.03 0.00 0.26 0.00 0.00 34.13 35.14 2edh s GLU 56 CO -0.09 -0.19 1.03 0.99 -0.54 0.00 0.00 175.26 176.47 2edh s THR 57 N -0.23 4.56 0.23 -1.70 2.01 -1.26 -0.12 115.64 119.13 2edh s THR 57 Ca -0.04 0.85 0.07 0.00 0.31 0.00 0.00 61.69 62.87 2edh s THR 57 Cb -0.03 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2edh s THR 57 CO 0.04 -1.07 0.16 -0.76 -0.69 0.00 0.00 174.62 172.31 2edh s LEU 58 N -5.21 3.76 0.37 4.42 1.43 -0.93 -4.83 118.68 117.69 2edh s LEU 58 Ca 0.56 -0.24 0.08 0.00 -1.03 0.00 0.00 54.13 53.50 2edh s LEU 58 Cb -0.12 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 2edh s LEU 58 CO 0.53 -0.00 0.10 -0.13 0.23 0.00 0.00 176.35 177.09 2edh s ARG 59 N -3.60 2.20 -0.04 1.70 1.81 -1.26 -4.91 118.95 114.85 2edh s ARG 59 Ca 0.32 -1.75 0.03 0.00 -1.72 0.00 0.00 55.73 52.62 2edh s ARG 59 Cb -0.08 -2.00 -0.03 0.00 -0.45 0.00 0.00 34.95 32.39 2edh s ARG 59 CO 0.24 0.03 -0.13 0.16 -0.68 0.00 0.00 175.30 174.93 2edh s ASP 60 N -3.82 4.17 0.00 0.23 -4.77 -1.26 -4.82 116.67 106.40 2edh s ASP 60 Ca 0.38 -0.18 0.00 0.00 -3.30 0.00 0.00 52.55 49.45 2edh s ASP 60 Cb 0.01 -0.90 0.00 0.00 -1.09 0.00 0.00 42.92 40.94 2edh s ASP 60 CO 0.21 0.34 0.00 0.61 0.70 0.00 0.00 175.17 177.03 2edh n GLY 61 N 2.16 -3.70 5.28 2.12 0.00 -0.30 -4.94 105.19 105.82 2edh n GLY 61 Ca -0.17 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.71 2edh n GLY 61 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2edh n ASP 62 N 0.00 0.00 0.00 1.61 9.92 -1.26 -1.46 116.55 125.36 2edh n ASP 62 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2edh n ASP 62 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2edh n ASP 62 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2edh n ARG 63 N 0.00 0.72 -4.30 -1.24 1.74 -1.26 -5.06 116.66 107.26 2edh n ARG 63 Ca 0.00 -0.69 -0.19 0.00 -0.77 0.00 0.00 57.85 56.20 2edh n ARG 63 Cb 0.00 -0.69 -0.11 0.00 -1.02 0.00 0.00 32.46 30.64 2edh n ARG 63 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2edh s HIS 64 N -0.28 1.60 -0.25 -1.55 3.76 -0.53 -2.00 115.29 116.04 2edh s HIS 64 Ca 0.00 -0.55 -0.03 0.00 -0.15 0.00 0.00 55.06 54.33 2edh s HIS 64 Cb 0.00 -0.79 0.08 0.00 1.11 0.00 0.00 32.58 32.98 2edh s HIS 64 CO 0.00 0.26 0.08 -1.12 -0.85 0.00 0.00 174.74 173.11 2edh s SER 65 N -2.83 3.39 -0.34 1.40 0.01 -0.19 -1.15 113.70 114.00 2edh s SER 65 Ca 0.15 -1.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.07 2edh s SER 65 Cb -0.03 -0.60 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 2edh s SER 65 CO 0.05 -0.38 0.41 -0.76 0.41 0.00 0.00 173.24 172.97 2edh s LEU 66 N 1.86 4.38 0.18 2.44 1.02 -1.26 -1.75 118.68 125.55 2edh s LEU 66 Ca 0.05 -0.12 0.11 0.00 0.02 0.00 0.00 54.13 54.19 2edh s LEU 66 Cb -0.17 -2.43 -0.04 0.00 0.02 0.00 0.00 46.19 43.57 2edh s LEU 66 CO -0.21 -0.37 -0.25 -0.13 0.02 0.00 0.00 176.35 175.41 2edh s ARG 67 N 2.14 1.48 -0.19 1.70 0.52 -1.16 -5.06 118.95 118.38 2edh s ARG 67 Ca 0.14 -1.48 -0.07 0.00 -0.52 0.00 0.00 55.73 53.81 2edh s ARG 67 Cb -0.16 -1.85 0.09 0.00 0.52 0.00 0.00 34.95 33.55 2edh s ARG 67 CO 0.12 0.41 0.41 -1.14 0.02 0.00 0.00 175.30 175.12 2edh s GLN 68 N -2.51 0.31 -0.32 3.54 0.74 -1.26 -2.65 119.66 117.50 2edh s GLN 68 Ca 0.19 1.01 0.01 0.00 0.05 0.00 0.00 55.36 56.62 2edh s GLN 68 Cb -0.08 0.30 0.10 0.00 1.10 0.00 0.00 33.01 34.43 2edh s GLN 68 CO 0.09 -0.25 0.07 -0.51 -0.55 0.00 0.00 175.29 174.14 2edh s ASP 69 N 2.59 4.33 1.73 6.67 1.11 -0.77 -5.01 116.67 127.33 2edh s ASP 69 Ca -0.02 -1.84 0.00 0.00 0.18 0.00 0.00 52.55 50.87 2edh s ASP 69 Cb -0.12 -1.19 0.00 0.00 1.07 0.00 0.00 42.92 42.68 2edh s ASP 69 CO -0.12 -0.40 0.00 0.61 1.18 0.00 0.00 175.17 176.44 2edh n GLY 70 N 4.60 1.34 1.23 0.21 0.00 -1.26 -1.57 105.19 109.74 2edh n GLY 70 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 2edh n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2edh n ALA 71 N 9.24 4.12 -3.82 4.61 0.00 -1.26 -4.33 120.51 129.08 2edh n ALA 71 Ca 0.00 -2.89 -0.30 0.00 0.00 0.00 0.00 53.44 50.26 2edh n ALA 71 Cb 0.00 -0.82 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 2edh n ALA 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2edh s ARG 72 N -3.14 1.00 0.23 0.00 0.52 -0.61 -0.56 118.95 116.39 2edh s ARG 72 Ca 0.46 -1.15 0.04 0.00 -0.52 0.00 0.00 55.73 54.56 2edh s ARG 72 Cb 0.40 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 33.51 2edh s ARG 72 CO 0.04 -0.88 0.36 0.00 0.02 0.00 0.00 175.30 174.83 2edh s GLU 74 N -3.88 1.17 -0.21 0.00 1.03 -1.09 -1.28 118.70 114.44 2edh s GLU 74 Ca 0.35 -0.37 -0.05 0.00 0.03 0.00 0.00 54.97 54.93 2edh s GLU 74 Cb -0.09 0.54 0.08 0.00 -0.80 0.00 0.00 34.13 33.85 2edh s GLU 74 CO 0.29 -0.50 0.12 -1.17 -1.33 0.00 0.00 175.26 172.68 2edh s LEU 75 N -2.54 0.32 0.06 1.83 2.96 -0.77 -3.00 118.68 117.55 2edh s LEU 75 Ca 0.01 -0.74 -0.07 0.00 -0.22 0.00 0.00 54.13 53.11 2edh s LEU 75 Cb -0.01 -0.18 -0.05 0.00 0.50 0.00 0.00 46.19 46.45 2edh s LEU 75 CO -0.10 -0.37 0.32 -1.58 -1.32 0.00 0.00 176.35 173.30 2edh s GLN 76 N 2.16 3.63 -0.27 1.98 0.74 -0.71 -2.49 119.66 124.70 2edh s GLN 76 Ca 0.04 -0.03 -0.00 0.00 0.05 0.00 0.00 55.36 55.42 2edh s GLN 76 Cb -0.16 -3.01 0.08 0.00 1.10 0.00 0.00 33.01 31.03 2edh s GLN 76 CO -0.17 0.58 0.04 0.42 -0.55 0.00 0.00 175.29 175.62 2edh s ILE 77 N -1.41 1.07 0.02 -2.34 1.01 -0.08 -1.02 121.20 118.45 2edh s ILE 77 Ca 0.32 -1.24 -0.24 0.00 0.00 0.00 0.00 60.65 59.49 2edh s ILE 77 Cb -0.13 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2edh s ILE 77 CO 0.19 -0.42 0.74 -0.13 0.00 0.00 0.00 174.94 175.31 2edh s ARG 78 N 1.56 4.46 0.00 2.79 1.81 -0.85 -3.50 118.95 125.22 2edh s ARG 78 Ca 0.04 1.00 0.00 0.00 -1.72 0.00 0.00 55.73 55.04 2edh s ARG 78 Cb -0.18 -3.37 0.00 0.00 -0.45 0.00 0.00 34.95 30.95 2edh s ARG 78 CO -0.15 0.26 0.00 0.41 -0.68 0.00 0.00 175.30 175.14 2edh n GLY 79 N 2.50 0.90 3.59 -3.53 0.00 -1.26 -4.76 105.19 102.63 2edh n GLY 79 Ca -0.03 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2edh n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2edh n LEU 80 N -0.99 1.47 0.00 0.99 4.77 -1.19 -4.91 117.00 117.13 2edh n LEU 80 Ca 0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2edh n LEU 80 Cb 0.33 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2edh n LEU 80 CO 0.00 -2.62 0.00 1.33 -1.33 0.00 0.00 177.39 174.77 2edh n VAL 81 N -4.50 0.00 0.00 4.08 0.24 -1.26 -3.73 118.33 113.15 2edh n VAL 81 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2edh n VAL 81 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 2edh n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2edh n ALA 82 N -1.43 0.00 0.12 2.33 0.00 -1.26 -4.86 120.51 115.40 2edh n ALA 82 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2edh n ALA 82 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 2edh n ALA 82 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2edh h GLU 83 N 0.00 0.23 -0.03 0.00 4.39 -1.99 -2.33 114.58 114.85 2edh h GLU 83 Ca 0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2edh h GLU 83 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2edh h GLU 83 CO 0.00 0.42 -0.19 -0.44 -1.16 0.00 0.00 179.01 177.64 2edh h ASP 84 N 0.21 0.05 -3.89 1.42 3.32 -1.97 -3.43 116.42 112.13 2edh h ASP 84 Ca 0.04 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.53 2edh h ASP 84 Cb 0.47 -0.01 0.11 0.00 0.22 0.00 0.00 39.33 40.12 2edh h ASP 84 CO 0.03 0.25 0.73 0.00 -1.72 0.00 0.00 179.24 178.53 2edh n ALA 85 N -2.50 2.20 0.00 3.45 0.00 -0.88 -4.88 120.51 117.90 2edh n ALA 85 Ca -0.02 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2edh n ALA 85 Cb 0.27 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2edh n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2edh n GLY 86 N 0.51 -0.44 3.43 0.00 0.00 -1.17 -5.01 105.19 102.51 2edh n GLY 86 Ca 0.03 -1.10 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 2edh n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2edh s GLU 87 N -2.00 3.08 -0.27 1.61 2.12 -1.26 -2.06 118.70 119.91 2edh s GLU 87 Ca 0.00 -1.01 -0.21 0.00 0.36 0.00 0.00 54.97 54.12 2edh s GLU 87 Cb 0.00 -4.10 -0.01 0.00 0.26 0.00 0.00 34.13 30.28 2edh s GLU 87 CO 0.00 -1.14 0.64 0.71 -0.54 0.00 0.00 175.26 174.93 2edh s TYR 88 N 2.32 3.26 0.44 5.30 1.51 0.20 -2.86 117.35 127.52 2edh s TYR 88 Ca 0.12 0.76 0.08 0.00 -1.01 0.00 0.00 57.07 57.02 2edh s TYR 88 Cb -0.20 -2.91 0.01 0.00 -0.11 0.00 0.00 41.96 38.74 2edh s TYR 88 CO 0.11 -0.38 0.53 -1.17 -1.11 0.00 0.00 175.55 173.52 2edh s LEU 89 N 2.57 3.48 -0.38 -1.29 0.20 0.61 -0.23 118.68 123.64 2edh s LEU 89 Ca 0.26 -0.60 0.02 0.00 0.69 0.00 0.00 54.13 54.50 2edh s LEU 89 Cb -0.15 -2.30 0.18 0.00 -0.43 0.00 0.00 46.19 43.49 2edh s LEU 89 CO 0.10 -0.80 0.77 0.00 -0.29 0.00 0.00 176.35 176.12 2edh s MET 91 N 1.84 4.23 -0.31 0.00 -1.94 -1.03 -2.26 119.30 119.83 2edh s MET 91 Ca 0.16 0.52 -0.01 0.00 -1.71 0.00 0.00 55.69 54.65 2edh s MET 91 Cb -0.01 -3.35 0.10 0.00 2.01 0.00 0.00 34.83 33.57 2edh s MET 91 CO -0.09 0.35 0.11 0.00 -0.01 0.00 0.00 175.02 175.38 2edh n GLY 93 N 4.82 1.83 1.15 0.00 0.00 -1.26 -3.42 105.19 108.31 2edh n GLY 93 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2edh n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2edh n LYS 94 N 0.00 0.00 -1.26 1.61 4.01 -1.26 -5.08 118.16 116.18 2edh n LYS 94 Ca 0.00 0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.51 2edh n LYS 94 Cb 0.00 -0.43 0.16 0.00 -0.51 0.00 0.00 35.03 34.25 2edh n LYS 94 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2edh s GLU 95 N -2.00 0.68 -0.06 1.97 0.41 -1.22 -5.08 118.70 113.40 2edh s GLU 95 Ca 0.00 0.49 -0.29 0.00 -0.41 0.00 0.00 54.97 54.76 2edh s GLU 95 Cb 0.00 -1.77 0.10 0.00 -1.78 0.00 0.00 34.13 30.68 2edh s GLU 95 CO 0.00 -2.56 0.83 -0.98 -0.49 0.00 0.00 175.26 172.06 2edh s ARG 96 N -5.04 0.87 -0.02 1.61 1.70 -1.26 -1.44 118.95 115.37 2edh s ARG 96 Ca 0.65 0.03 0.02 0.00 -0.47 0.00 0.00 55.73 55.96 2edh s ARG 96 Cb -0.18 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 2edh s ARG 96 CO 0.57 -0.31 -0.08 -0.08 -1.08 0.00 0.00 175.30 174.31 2edh s THR 97 N -1.83 0.70 -0.02 4.99 -1.32 -0.96 -4.98 115.64 112.22 2edh s THR 97 Ca -0.03 -0.33 0.07 0.00 -1.21 0.00 0.00 61.69 60.19 2edh s THR 97 Cb -0.00 -0.63 -0.02 0.00 -1.51 0.00 0.00 72.50 70.33 2edh s THR 97 CO 0.01 0.22 -0.21 -0.94 -2.21 0.00 0.00 174.62 171.48 2edh s SER 98 N 0.16 3.46 0.29 8.08 1.04 -1.26 -1.44 113.70 124.01 2edh s SER 98 Ca -0.02 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.05 2edh s SER 98 Cb -0.08 -0.53 -0.04 0.00 0.10 0.00 0.00 66.02 65.47 2edh s SER 98 CO 0.00 0.32 0.15 0.00 0.98 0.00 0.00 173.24 174.69 2edh s ALA 99 N -0.69 1.84 -0.13 5.32 0.00 0.69 -4.85 121.76 123.93 2edh s ALA 99 Ca 0.11 -1.78 -0.00 0.00 0.00 0.00 0.00 51.96 50.29 2edh s ALA 99 Cb -0.10 1.16 0.03 0.00 0.00 0.00 0.00 23.12 24.21 2edh s ALA 99 CO 0.00 -0.51 -0.09 -1.64 0.00 0.00 0.00 175.76 173.52 2edh s MET 100 N -3.88 1.75 -0.24 0.00 -1.94 -1.26 -0.63 119.30 113.10 2edh s MET 100 Ca 0.36 -0.39 -0.12 0.00 -1.71 0.00 0.00 55.69 53.83 2edh s MET 100 Cb 0.06 -1.81 -0.05 0.00 2.01 0.00 0.00 34.83 35.04 2edh s MET 100 CO 0.17 -0.28 0.25 -1.17 -0.01 0.00 0.00 175.02 173.97 2edh s LEU 101 N 1.63 4.10 -0.13 -0.03 2.96 -0.88 -3.04 118.68 123.30 2edh s LEU 101 Ca 0.04 0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 54.10 2edh s LEU 101 Cb -0.13 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 2edh s LEU 101 CO -0.09 -0.02 0.10 -0.89 -1.32 0.00 0.00 176.35 174.13 2edh s THR 102 N 1.38 5.17 -0.29 3.68 2.01 -0.74 -3.07 115.64 123.78 2edh s THR 102 Ca 0.11 0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.22 2edh s THR 102 Cb -0.15 -3.26 0.08 0.00 0.01 0.00 0.00 72.50 69.19 2edh s THR 102 CO 0.07 0.58 0.01 -0.69 -0.69 0.00 0.00 174.62 173.90 2edh s VAL 103 N -0.72 1.75 0.74 3.82 1.01 -1.26 -0.91 120.40 124.83 2edh s VAL 103 Ca 0.13 -1.72 -0.12 0.00 0.00 0.00 0.00 61.98 60.26 2edh s VAL 103 Cb -0.12 -2.16 0.18 0.00 0.00 0.00 0.00 36.38 34.29 2edh s VAL 103 CO 0.03 -0.39 0.66 0.54 0.00 0.00 0.00 175.10 175.93 2edh n ARG 104 N 4.52 -2.28 -4.45 2.72 5.12 -0.08 -4.79 116.66 117.43 2edh n ARG 104 Ca -0.04 -1.06 -0.33 0.00 -1.93 0.00 0.00 57.85 54.49 2edh n ARG 104 Cb 0.43 -0.99 -0.10 0.00 -1.16 0.00 0.00 32.46 30.64 2edh n ARG 104 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2edh s ALA 105 N -3.02 3.09 0.95 7.54 0.00 -1.26 -2.24 121.76 126.82 2edh s ALA 105 Ca 0.43 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 51.32 2edh s ALA 105 Cb -0.04 -1.23 0.11 0.00 0.00 0.00 0.00 23.12 21.96 2edh s ALA 105 CO 0.33 0.61 0.82 -1.33 0.00 0.00 0.00 175.76 176.19 2edh n MET 106 N 1.70 -0.51 -0.73 0.00 2.81 -1.26 -4.63 117.12 114.50 2edh n MET 106 Ca -0.16 -0.10 -0.21 0.00 -1.81 0.00 0.00 57.70 55.43 2edh n MET 106 Cb 0.53 -2.14 0.18 0.00 -0.71 0.00 0.00 33.22 31.07 2edh n MET 106 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2edh n PRO 107 N -3.21 -2.51 0.00 0.03 -0.04 -1.26 -5.05 135.00 122.96 2edh n PRO 107 Ca 0.09 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 2edh n PRO 107 Cb 0.53 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2edh n PRO 107 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2edh n SER 108 N -4.31 0.00 -4.88 3.54 7.64 -1.26 -5.12 113.62 109.24 2edh n SER 108 Ca 0.11 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.77 2edh n SER 108 Cb 0.41 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2edh n SER 108 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2edh s GLY 109 N -2.94 2.17 1.04 0.23 0.00 -1.26 -5.13 107.32 101.43 2edh s GLY 109 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 44.72 42.76 2edh s GLY 109 CO 0.00 -1.75 1.10 2.56 0.00 0.00 0.00 173.10 175.00 2edh s PRO 110 N -4.16 0.11 1.01 2.90 0.04 -1.26 -5.05 135.00 128.59 2edh s PRO 110 Ca 0.46 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 61.74 2edh s PRO 110 Cb -0.03 -1.71 0.22 0.00 0.04 0.00 0.00 34.50 33.03 2edh s PRO 110 CO 0.27 -2.92 1.31 -1.12 0.04 0.00 0.00 177.00 174.58 2edh s SER 111 N -3.51 2.70 0.33 6.66 0.01 -1.26 -5.11 113.70 113.53 2edh s SER 111 Ca 0.66 0.26 -0.04 0.00 1.31 0.00 0.00 55.95 58.14 2edh s SER 111 Cb -0.18 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.78 2edh s SER 111 CO 0.57 -2.99 0.49 -0.94 0.41 0.00 0.00 173.24 170.78 2edh s SER 112 N -4.81 0.76 0.00 2.44 1.04 -1.26 -5.29 113.70 106.58 2edh s SER 112 Ca 0.75 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2edh s SER 112 Cb -0.04 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2edh s SER 112 CO 0.54 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 174.07