#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 2.19 -0.37 1.61 0.01 -1.26 -5.04 113.70 110.84 2edh s SER 2 Ca 0.00 -2.76 0.05 0.00 1.31 0.00 0.00 55.95 54.55 2edh s SER 2 Cb 0.00 -0.49 0.17 0.00 0.21 0.00 0.00 66.02 65.91 2edh s SER 2 CO 0.00 -0.22 0.49 -0.94 0.41 0.00 0.00 173.24 172.98 2edh s SER 3 N 0.38 -0.12 -0.44 2.44 1.04 -1.26 -5.12 113.70 110.63 2edh s SER 3 Ca 0.27 -1.00 -0.27 0.00 0.48 0.00 0.00 55.95 55.43 2edh s SER 3 Cb -0.07 1.25 0.03 0.00 0.10 0.00 0.00 66.02 67.32 2edh s SER 3 CO -0.11 -0.24 1.01 -0.83 0.98 0.00 0.00 173.24 174.05 2edh s GLY 4 N 1.84 1.43 -0.41 7.32 0.00 -1.26 -5.00 107.32 111.24 2edh s GLY 4 Ca 0.15 -0.56 -0.28 0.00 0.00 0.00 0.00 44.72 44.03 2edh s GLY 4 CO -0.10 2.19 1.08 -1.35 0.00 0.00 0.00 173.10 174.91 2edh s SER 5 N 2.22 6.73 -0.08 1.64 1.04 -1.26 -4.88 113.70 119.11 2edh s SER 5 Ca 0.42 0.65 0.11 0.00 0.48 0.00 0.00 55.95 57.61 2edh s SER 5 Cb -0.09 -2.53 -0.24 0.00 0.10 0.00 0.00 66.02 63.26 2edh s SER 5 CO 0.26 -1.07 0.52 -1.20 0.98 0.00 0.00 173.24 172.72 2edh n SER 6 N 7.36 0.90 0.00 7.02 7.64 -1.26 -5.01 113.62 130.27 2edh n SER 6 Ca 0.11 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2edh n SER 6 Cb 0.48 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2edh n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2edh n GLY 7 N 1.65 2.91 3.56 0.23 0.00 -1.26 -5.01 105.19 107.27 2edh n GLY 7 Ca -0.22 -0.75 -0.47 0.00 0.00 0.00 0.00 46.02 44.58 2edh n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2edh n ARG 8 N 0.00 1.68 -4.88 1.61 0.63 -1.26 -4.95 116.66 109.50 2edh n ARG 8 Ca 0.00 0.50 -0.33 0.00 -0.92 0.00 0.00 57.85 57.10 2edh n ARG 8 Cb 0.00 -2.84 -0.13 0.00 0.45 0.00 0.00 32.46 29.94 2edh n ARG 8 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2edh s THR 9 N 7.12 3.07 -0.30 5.15 -4.23 -1.26 -5.08 115.64 120.10 2edh s THR 9 Ca 1.03 -0.72 -0.08 0.00 -1.18 0.00 0.00 61.69 60.74 2edh s THR 9 Cb -0.60 -2.21 0.19 0.00 1.34 0.00 0.00 72.50 71.22 2edh s THR 9 CO 0.44 0.58 0.96 -0.55 -0.54 0.00 0.00 174.62 175.51 2edh s SER 10 N -0.62 -0.64 -0.14 3.99 0.15 -1.26 -5.15 113.70 110.03 2edh s SER 10 Ca 0.09 0.02 -0.14 0.00 0.70 0.00 0.00 55.95 56.62 2edh s SER 10 Cb -0.11 1.31 -0.05 0.00 -1.71 0.00 0.00 66.02 65.46 2edh s SER 10 CO 0.01 -0.11 0.31 0.00 1.20 0.00 0.00 173.24 174.65 2edh s ALA 11 N 2.78 3.61 -0.14 5.45 0.00 -1.26 -5.07 121.76 127.13 2edh s ALA 11 Ca 0.23 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 2edh s ALA 11 Cb -0.03 -2.38 0.07 0.00 0.00 0.00 0.00 23.12 20.78 2edh s ALA 11 CO -0.22 0.15 0.20 0.00 0.00 0.00 0.00 175.76 175.89 2edh s MET 12 N 0.25 0.11 0.36 0.00 0.23 -1.26 -5.14 119.30 113.86 2edh s MET 12 Ca 0.18 0.42 -0.28 0.00 -1.03 0.00 0.00 55.69 54.97 2edh s MET 12 Cb -0.13 -0.68 -0.11 0.00 -1.53 0.00 0.00 34.83 32.37 2edh s MET 12 CO 0.05 -0.46 1.43 -0.51 -2.03 0.00 0.00 175.02 173.50 2edh s LEU 13 N 2.32 4.36 -0.40 0.18 1.43 -1.26 -4.97 118.68 120.33 2edh s LEU 13 Ca 0.04 2.92 -0.17 0.00 -1.03 0.00 0.00 54.13 55.89 2edh s LEU 13 Cb -0.14 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2edh s LEU 13 CO -0.09 -0.76 0.44 0.42 0.23 0.00 0.00 176.35 176.60 2edh s THR 14 N -1.10 5.08 0.42 5.49 -4.23 -1.26 -5.07 115.64 114.97 2edh s THR 14 Ca 0.52 -0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 2edh s THR 14 Cb -0.44 -4.01 -0.00 0.00 1.34 0.00 0.00 72.50 69.39 2edh s THR 14 CO 0.59 -0.36 0.62 0.68 -0.54 0.00 0.00 174.62 175.61 2edh s VAL 15 N 2.19 3.99 -0.46 2.29 -7.23 -1.26 -5.05 120.40 114.87 2edh s VAL 15 Ca 0.13 -0.63 0.07 0.00 -1.81 0.00 0.00 61.98 59.74 2edh s VAL 15 Cb -0.17 -3.45 0.40 0.00 0.56 0.00 0.00 36.38 33.72 2edh s VAL 15 CO 0.14 -0.28 1.01 0.54 -0.31 0.00 0.00 175.10 176.20 2edh n ARG 16 N -1.97 2.85 -4.35 4.82 3.00 -1.26 -5.06 116.66 114.69 2edh n ARG 16 Ca 0.01 -4.34 -0.18 0.00 -0.01 0.00 0.00 57.85 53.33 2edh n ARG 16 Cb 0.58 -2.06 -0.10 0.00 0.00 0.00 0.00 32.46 30.88 2edh n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2edh s ALA 17 N -3.37 1.96 0.55 7.54 0.00 -1.26 -5.11 121.76 122.07 2edh s ALA 17 Ca 0.45 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2edh s ALA 17 Cb 0.37 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.52 2edh s ALA 17 CO -0.13 -0.45 0.00 1.28 0.00 0.00 0.00 175.76 176.45 2edh n LEU 18 N -0.56 -0.91 -4.63 0.00 4.32 -1.26 -4.93 117.00 109.03 2edh n LEU 18 Ca -0.00 2.12 -0.29 0.00 -0.02 0.00 0.00 56.01 57.81 2edh n LEU 18 Cb 0.66 -2.77 0.21 0.00 -1.62 0.00 0.00 43.42 39.90 2edh n LEU 18 CO 0.37 -1.92 0.63 -2.16 -1.22 0.00 0.00 177.39 173.08 2edh s PRO 19 N -4.10 -0.49 -0.08 3.23 0.04 -1.26 -5.06 135.00 127.28 2edh s PRO 19 Ca 0.00 0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.29 2edh s PRO 19 Cb 0.00 -1.66 -0.00 0.00 0.04 0.00 0.00 34.50 32.88 2edh s PRO 19 CO 0.00 -3.28 -0.24 0.42 0.04 0.00 0.00 177.00 173.94 2edh s ILE 20 N -2.98 2.02 0.53 0.56 1.01 -1.26 -5.02 121.20 116.05 2edh s ILE 20 Ca 0.68 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2edh s ILE 20 Cb -0.14 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.60 2edh s ILE 20 CO 0.57 0.55 0.01 0.29 0.00 0.00 0.00 174.94 176.36 2edh n LYS 21 N 3.30 0.71 -3.76 2.79 5.02 -1.26 -4.51 118.16 120.45 2edh n LYS 21 Ca -0.18 -3.85 -0.35 0.00 -2.02 0.00 0.00 58.31 51.90 2edh n LYS 21 Cb 0.53 1.07 -0.08 0.00 -0.02 0.00 0.00 35.03 36.53 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 -2.92 3.44 -0.17 2.13 0.40 -1.26 -1.38 117.98 118.22 2edh s PHE 22 Ca 0.01 0.36 0.15 0.00 -0.60 0.00 0.00 56.93 56.85 2edh s PHE 22 Cb 0.00 -2.12 -0.24 0.00 0.51 0.00 0.00 43.02 41.17 2edh s PHE 22 CO 0.01 0.36 0.17 0.25 0.70 0.00 0.00 175.22 176.72 2edh n THR 23 N 3.26 1.46 -3.40 0.64 -2.24 -1.14 -4.75 114.28 108.10 2edh n THR 23 Ca -0.17 -0.81 -0.27 0.00 -2.27 0.00 0.00 64.05 60.53 2edh n THR 23 Cb 0.53 -0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 67.95 2edh n THR 23 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2edh n GLU 24 N -2.88 0.24 -1.01 -0.78 1.02 -0.89 -5.01 120.64 111.34 2edh n GLU 24 Ca -0.31 -3.22 -0.34 0.00 -0.02 0.00 0.00 57.16 53.28 2edh n GLU 24 Cb 1.12 -1.69 0.11 0.00 -0.02 0.00 0.00 31.44 30.97 2edh n GLU 24 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2edh n GLY 25 N 2.79 -1.05 3.50 0.62 0.00 -1.26 -3.20 105.19 106.59 2edh n GLY 25 Ca 0.30 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.00 1.51 -4.23 0.99 4.77 -1.26 -4.94 117.00 111.85 2edh n LEU 26 Ca 0.10 0.60 -0.22 0.00 -0.03 0.00 0.00 56.01 56.46 2edh n LEU 26 Cb 0.51 -1.27 -0.13 0.00 -2.33 0.00 0.00 43.42 40.21 2edh n LEU 26 CO 0.50 -2.84 -0.50 -0.13 -1.33 0.00 0.00 177.39 173.09 2edh s ARG 27 N -2.97 1.07 -0.46 3.23 0.52 -1.26 -4.81 118.95 114.26 2edh s ARG 27 Ca 0.67 -1.02 -0.28 0.00 -0.52 0.00 0.00 55.73 54.58 2edh s ARG 27 Cb -0.34 -1.22 -0.08 0.00 0.52 0.00 0.00 34.95 33.83 2edh s ARG 27 CO 0.56 0.29 2.38 0.27 0.02 0.00 0.00 175.30 178.82 2edh n ASN 28 N 1.37 2.33 -4.63 0.23 6.94 -1.26 -4.70 115.26 115.53 2edh n ASN 28 Ca -0.19 -0.20 -0.35 0.00 -0.02 0.00 0.00 54.58 53.82 2edh n ASN 28 Cb 0.54 -1.49 -0.10 0.00 -2.36 0.00 0.00 39.78 36.37 2edh n ASN 28 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 2edh s GLU 29 N 7.71 3.99 -0.12 -3.83 2.12 -1.23 -5.01 118.70 122.33 2edh s GLU 29 Ca 1.03 -0.33 -0.02 0.00 0.36 0.00 0.00 54.97 56.01 2edh s GLU 29 Cb -0.38 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 2edh s GLU 29 CO 0.33 0.21 -0.03 -2.00 -0.54 0.00 0.00 175.26 173.22 2edh s GLU 30 N 0.57 3.28 0.34 4.30 2.12 -1.26 -2.28 118.70 125.76 2edh s GLU 30 Ca 0.04 -0.50 0.04 0.00 0.36 0.00 0.00 54.97 54.91 2edh s GLU 30 Cb -0.13 -2.81 -0.06 0.00 0.26 0.00 0.00 34.13 31.40 2edh s GLU 30 CO 0.01 0.46 0.07 0.00 -0.54 0.00 0.00 175.26 175.26 2edh s ALA 31 N -0.24 2.46 0.08 6.30 0.00 -0.24 -4.98 121.76 125.15 2edh s ALA 31 Ca 0.04 -1.88 0.05 0.00 0.00 0.00 0.00 51.96 50.17 2edh s ALA 31 Cb -0.13 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2edh s ALA 31 CO 0.02 -0.32 -0.00 0.99 0.00 0.00 0.00 175.76 176.45 2edh s THR 32 N -3.30 4.01 0.47 0.00 2.01 -1.26 -0.36 115.64 117.22 2edh s THR 32 Ca 0.34 -0.96 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 2edh s THR 32 Cb 0.08 -2.90 -0.08 0.00 0.01 0.00 0.00 72.50 69.61 2edh s THR 32 CO 0.15 0.14 1.23 1.21 -0.69 0.00 0.00 174.62 176.67 2edh n GLU 33 N 0.65 1.71 -1.48 4.92 2.13 -0.51 -1.92 120.64 126.13 2edh n GLU 33 Ca -0.11 0.62 -0.13 0.00 0.66 0.00 0.00 57.16 58.19 2edh n GLU 33 Cb 0.52 -2.38 -0.05 0.00 0.27 0.00 0.00 31.44 29.80 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 0.88 1.22 0.50 8.31 0.00 -1.26 -4.59 105.19 110.26 2edh n GLY 34 Ca 0.08 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.66 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 0.93 0.07 -3.91 4.61 0.00 -0.81 -4.86 120.51 116.54 2edh n ALA 35 Ca -0.13 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.66 2edh n ALA 35 Cb 0.45 0.16 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.03 2.49 -0.09 0.00 2.01 -1.26 -3.23 115.64 114.53 2edh s THR 36 Ca 0.01 -1.05 -0.03 0.00 0.31 0.00 0.00 61.69 60.93 2edh s THR 36 Cb -0.00 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2edh s THR 36 CO 0.01 0.31 0.06 0.00 -0.69 0.00 0.00 174.62 174.30 2edh s ALA 37 N 1.29 3.52 -0.16 7.40 0.00 -1.15 -4.97 121.76 127.69 2edh s ALA 37 Ca 0.01 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 2edh s ALA 37 Cb -0.16 -1.66 0.07 0.00 0.00 0.00 0.00 23.12 21.38 2edh s ALA 37 CO -0.08 0.61 0.36 0.54 0.00 0.00 0.00 175.76 177.20 2edh s VAL 38 N -0.97 -0.30 0.25 0.00 0.11 -1.26 -0.80 120.40 117.42 2edh s VAL 38 Ca 0.15 0.16 0.04 0.00 -2.93 0.00 0.00 61.98 59.40 2edh s VAL 38 Cb -0.12 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 2edh s VAL 38 CO 0.04 0.07 0.38 -0.76 -3.33 0.00 0.00 175.10 171.50 2edh s LEU 39 N 1.96 4.27 -0.05 2.54 1.43 -1.08 -4.92 118.68 122.83 2edh s LEU 39 Ca -0.05 0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 53.11 2edh s LEU 39 Cb -0.11 -2.96 0.02 0.00 0.03 0.00 0.00 46.19 43.18 2edh s LEU 39 CO -0.11 -0.09 0.23 -0.13 0.23 0.00 0.00 176.35 176.48 2edh s ARG 40 N -3.92 0.44 -0.07 1.70 0.52 -1.26 -2.17 118.95 114.20 2edh s ARG 40 Ca 0.35 0.00 -0.16 0.00 -0.52 0.00 0.00 55.73 55.41 2edh s ARG 40 Cb -0.09 0.20 0.03 0.00 0.52 0.00 0.00 34.95 35.61 2edh s ARG 40 CO 0.30 -0.10 0.37 0.00 0.02 0.00 0.00 175.30 175.90 2edh s GLU 42 N -0.76 2.99 0.51 0.00 2.02 -1.19 -1.94 118.70 120.33 2edh s GLU 42 Ca -0.08 -0.54 0.07 0.00 0.02 0.00 0.00 54.97 54.44 2edh s GLU 42 Cb -0.04 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.55 2edh s GLU 42 CO 0.03 0.56 0.52 -0.51 0.02 0.00 0.00 175.26 175.88 2edh s LEU 43 N -0.51 3.07 0.20 1.80 1.43 -0.72 -2.10 118.68 121.85 2edh s LEU 43 Ca 0.08 -0.94 0.13 0.00 -1.03 0.00 0.00 54.13 52.37 2edh s LEU 43 Cb -0.12 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2edh s LEU 43 CO 0.02 -1.02 1.30 -1.28 0.23 0.00 0.00 176.35 175.60 2edh h SER 44 N 0.66 0.00 -4.72 2.29 0.87 -1.56 -3.42 113.55 107.67 2edh h SER 44 Ca -0.36 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.13 2edh h SER 44 Cb 1.29 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.05 2edh h SER 44 CO 0.52 0.66 0.08 -0.75 -0.53 0.00 0.00 176.83 176.82 2edh s LYS 45 N -2.87 0.92 0.10 2.24 2.20 -1.26 -4.97 119.74 116.10 2edh s LYS 45 Ca 0.02 0.37 -0.35 0.00 -0.36 0.00 0.00 55.97 55.65 2edh s LYS 45 Cb 0.08 0.44 -0.14 0.00 -1.51 0.00 0.00 37.83 36.69 2edh s LYS 45 CO 0.78 -0.24 1.56 -0.12 -0.36 0.00 0.00 175.35 176.96 2edh n MET 46 N 1.46 1.88 -3.55 4.03 0.00 -1.26 -4.86 117.12 114.81 2edh n MET 46 Ca -0.18 0.68 -0.06 0.00 -0.00 0.00 0.00 57.70 58.14 2edh n MET 46 Cb 0.56 -2.42 -0.02 0.00 0.00 0.00 0.00 33.22 31.34 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 1.22 -1.94 0.55 -5.12 0.00 -1.26 -5.04 121.76 110.17 2edh s ALA 47 Ca 0.82 1.26 -0.19 0.00 0.00 0.00 0.00 51.96 53.85 2edh s ALA 47 Cb -0.76 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 2edh s ALA 47 CO 0.42 -0.66 1.13 -1.25 0.00 0.00 0.00 175.76 175.40 2edh s PRO 48 N -2.78 3.31 0.17 0.00 0.04 -1.26 -5.02 135.00 129.46 2edh s PRO 48 Ca 0.07 1.59 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 2edh s PRO 48 Cb -0.01 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2edh s PRO 48 CO -0.07 -0.88 0.07 0.14 0.04 0.00 0.00 177.00 176.30 2edh s VAL 49 N -1.83 0.25 -0.05 -0.36 -7.23 -1.26 -3.78 120.40 106.14 2edh s VAL 49 Ca 0.72 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2edh s VAL 49 Cb -0.23 -2.23 0.03 0.00 0.56 0.00 0.00 36.38 34.51 2edh s VAL 49 CO 0.28 -0.31 0.03 -1.61 -0.31 0.00 0.00 175.10 173.18 2edh s GLU 50 N -4.04 0.22 -0.22 4.82 8.01 -0.58 -4.96 118.70 121.94 2edh s GLU 50 Ca 0.29 0.24 -0.23 0.00 0.01 0.00 0.00 54.97 55.28 2edh s GLU 50 Cb 0.07 -0.68 -0.01 0.00 -4.31 0.00 0.00 34.13 29.19 2edh s GLU 50 CO 0.06 -0.30 0.74 -1.58 0.01 0.00 0.00 175.26 174.19 2edh s TRP 51 N 1.97 3.34 0.25 1.61 0.52 -1.26 -2.18 118.94 123.19 2edh s TRP 51 Ca 0.03 1.04 0.10 0.00 0.02 0.00 0.00 56.10 57.30 2edh s TRP 51 Cb -0.12 -2.94 -0.04 0.00 -1.15 0.00 0.00 33.47 29.21 2edh s TRP 51 CO -0.04 -0.30 -0.08 -1.58 0.02 0.00 0.00 176.95 174.97 2edh s TRP 52 N 2.42 2.56 -0.34 -1.98 0.52 -0.95 -2.21 118.94 118.96 2edh s TRP 52 Ca 0.32 -0.26 -0.01 0.00 0.02 0.00 0.00 56.10 56.18 2edh s TRP 52 Cb -0.16 -1.15 0.12 0.00 -1.15 0.00 0.00 33.47 31.13 2edh s TRP 52 CO 0.09 0.63 0.16 0.21 0.02 0.00 0.00 176.95 178.06 2edh s LYS 53 N -3.45 0.67 0.00 4.98 2.20 0.49 -0.66 119.74 123.97 2edh s LYS 53 Ca 0.30 -1.22 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 2edh s LYS 53 Cb -0.06 -1.69 0.00 0.00 -1.51 0.00 0.00 37.83 34.56 2edh s LYS 53 CO 0.17 -1.09 0.00 0.41 -0.36 0.00 0.00 175.35 174.48 2edh n GLY 54 N 4.45 1.68 1.36 5.54 0.00 -1.15 -2.65 105.19 114.42 2edh n GLY 54 Ca 0.03 0.16 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 2edh n GLY 54 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2edh n HIS 55 N 0.00 -0.03 -3.90 1.61 -0.00 -1.26 -5.11 115.22 106.53 2edh n HIS 55 Ca 0.00 -0.61 -0.09 0.00 -0.00 0.00 0.00 57.72 57.02 2edh n HIS 55 Cb 0.00 0.22 -0.07 0.00 -0.00 0.00 0.00 29.99 30.14 2edh n HIS 55 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2edh s GLU 56 N -0.14 0.95 -0.03 1.57 2.12 -1.08 -5.16 118.70 116.93 2edh s GLU 56 Ca 0.17 -1.04 -0.03 0.00 0.36 0.00 0.00 54.97 54.42 2edh s GLU 56 Cb 0.21 0.35 -0.04 0.00 0.26 0.00 0.00 34.13 34.91 2edh s GLU 56 CO -0.08 -0.32 0.18 0.99 -0.54 0.00 0.00 175.26 175.48 2edh s THR 57 N -3.90 5.45 0.39 -1.70 2.01 -1.26 -0.38 115.64 116.24 2edh s THR 57 Ca 0.09 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.03 2edh s THR 57 Cb 0.04 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.03 2edh s THR 57 CO -0.07 0.37 0.56 -0.76 -0.69 0.00 0.00 174.62 174.03 2edh s LEU 58 N -1.80 3.82 0.26 4.42 1.43 -0.94 -4.92 118.68 120.96 2edh s LEU 58 Ca 0.25 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2edh s LEU 58 Cb -0.13 -2.91 -0.06 0.00 0.03 0.00 0.00 46.19 43.12 2edh s LEU 58 CO 0.16 -0.57 -0.01 -0.13 0.23 0.00 0.00 176.35 176.04 2edh s ARG 59 N -4.35 1.46 -0.18 1.70 1.81 -1.26 -4.88 118.95 113.25 2edh s ARG 59 Ca 0.47 -1.75 -0.06 0.00 -1.72 0.00 0.00 55.73 52.66 2edh s ARG 59 Cb -0.10 -0.84 -0.04 0.00 -0.45 0.00 0.00 34.95 33.52 2edh s ARG 59 CO 0.34 -0.07 0.03 0.16 -0.68 0.00 0.00 175.30 175.09 2edh s ASP 60 N -3.38 5.35 0.00 0.23 -4.77 -1.26 -4.83 116.67 108.01 2edh s ASP 60 Ca 0.30 -0.00 0.00 0.00 -3.30 0.00 0.00 52.55 49.55 2edh s ASP 60 Cb 0.06 -1.91 0.00 0.00 -1.09 0.00 0.00 42.92 39.98 2edh s ASP 60 CO 0.11 0.16 0.00 0.61 0.70 0.00 0.00 175.17 176.75 2edh n GLY 61 N 3.65 3.25 0.00 2.12 0.00 0.01 -5.02 105.19 109.19 2edh n GLY 61 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.35 1.61 9.92 -1.26 -4.40 116.55 122.07 2edh n ASP 62 Ca 0.00 0.28 0.11 0.00 -0.53 0.00 0.00 54.79 54.65 2edh n ASP 62 Cb 0.00 -0.41 0.29 0.00 -0.64 0.00 0.00 41.12 40.36 2edh n ASP 62 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2edh h ARG 63 N 0.00 0.82 -4.89 -1.24 3.08 -1.96 -3.37 114.38 106.82 2edh h ARG 63 Ca 0.00 -0.05 -0.65 0.00 0.07 0.00 0.00 59.98 59.35 2edh h ARG 63 Cb 0.00 -0.18 -0.20 0.00 0.08 0.00 0.00 29.97 29.66 2edh h ARG 63 CO 0.00 0.54 -0.57 -1.01 -1.07 0.00 0.00 179.97 177.86 2edh s HIS 64 N -5.90 3.16 -0.31 3.04 3.76 -1.26 -1.09 115.29 116.68 2edh s HIS 64 Ca -0.12 -0.25 -0.04 0.00 -0.15 0.00 0.00 55.06 54.51 2edh s HIS 64 Cb 0.24 -2.32 0.04 0.00 1.11 0.00 0.00 32.58 31.65 2edh s HIS 64 CO 0.80 -0.31 0.05 -1.12 -0.85 0.00 0.00 174.74 173.32 2edh s SER 65 N 1.67 5.07 -0.23 1.40 0.01 0.10 -0.81 113.70 120.90 2edh s SER 65 Ca 0.06 -1.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.06 2edh s SER 65 Cb -0.16 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.23 2edh s SER 65 CO 0.07 -0.28 0.17 -0.76 0.41 0.00 0.00 173.24 172.85 2edh s LEU 66 N 1.34 4.13 0.06 2.44 1.02 -1.26 -0.66 118.68 125.75 2edh s LEU 66 Ca -0.03 0.14 0.03 0.00 0.02 0.00 0.00 54.13 54.29 2edh s LEU 66 Cb -0.19 -2.13 -0.03 0.00 0.02 0.00 0.00 46.19 43.86 2edh s LEU 66 CO 0.01 0.07 -0.09 -0.13 0.02 0.00 0.00 176.35 176.22 2edh s ARG 67 N 1.01 0.68 -0.14 1.70 0.52 -1.01 -5.04 118.95 116.67 2edh s ARG 67 Ca 0.08 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.25 2edh s ARG 67 Cb -0.13 -0.44 0.04 0.00 0.52 0.00 0.00 34.95 34.94 2edh s ARG 67 CO 0.04 0.08 0.35 -1.14 0.02 0.00 0.00 175.30 174.65 2edh s GLN 68 N -2.05 0.39 -0.33 3.54 0.74 -1.26 -2.00 119.66 118.68 2edh s GLN 68 Ca -0.03 0.55 -0.02 0.00 0.05 0.00 0.00 55.36 55.91 2edh s GLN 68 Cb -0.07 0.13 0.12 0.00 1.10 0.00 0.00 33.01 34.28 2edh s GLN 68 CO 0.00 -0.08 0.17 -0.51 -0.55 0.00 0.00 175.29 174.32 2edh s ASP 69 N 0.52 3.37 1.51 6.67 1.01 -0.61 -5.01 116.67 124.12 2edh s ASP 69 Ca -0.03 -1.80 0.00 0.00 0.71 0.00 0.00 52.55 51.43 2edh s ASP 69 Cb -0.04 -0.48 0.00 0.00 1.01 0.00 0.00 42.92 43.41 2edh s ASP 69 CO -0.03 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 175.59 2edh n GLY 70 N 4.58 1.25 1.35 0.21 0.00 -1.26 -1.70 105.19 109.62 2edh n GLY 70 Ca 0.03 0.28 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 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 8.69 4.27 -3.71 4.61 0.00 -1.26 -4.21 120.51 128.90 2edh n ALA 71 Ca 0.00 -2.86 -0.30 0.00 0.00 0.00 0.00 53.44 50.28 2edh n ALA 71 Cb 0.00 -0.89 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.15 0.69 0.33 0.00 0.52 -0.69 -1.75 118.95 114.90 2edh s ARG 72 Ca 0.47 -1.08 0.02 0.00 -0.52 0.00 0.00 55.73 54.62 2edh s ARG 72 Cb 0.41 -1.93 -0.03 0.00 0.52 0.00 0.00 34.95 33.92 2edh s ARG 72 CO 0.05 -1.00 0.51 0.00 0.02 0.00 0.00 175.30 174.88 2edh s GLU 74 N -4.26 1.02 -0.20 0.00 -1.05 -0.85 -2.28 118.70 111.08 2edh s GLU 74 Ca 0.40 0.00 -0.04 0.00 -0.15 0.00 0.00 54.97 55.18 2edh s GLU 74 Cb -0.09 0.48 0.07 0.00 -0.44 0.00 0.00 34.13 34.14 2edh s GLU 74 CO 0.34 -0.37 0.08 -1.17 0.95 0.00 0.00 175.26 175.10 2edh s LEU 75 N -1.70 0.69 0.12 1.83 2.96 -0.92 -2.41 118.68 119.26 2edh s LEU 75 Ca -0.05 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 52.92 2edh s LEU 75 Cb -0.00 -0.38 -0.07 0.00 0.50 0.00 0.00 46.19 46.24 2edh s LEU 75 CO 0.01 -0.35 0.51 -1.58 -1.32 0.00 0.00 176.35 173.62 2edh s GLN 76 N 2.03 3.94 -0.17 1.98 0.74 0.17 -2.62 119.66 125.72 2edh s GLN 76 Ca 0.02 0.43 -0.03 0.00 0.05 0.00 0.00 55.36 55.82 2edh s GLN 76 Cb -0.16 -2.97 0.06 0.00 1.10 0.00 0.00 33.01 31.03 2edh s GLN 76 CO -0.13 0.51 0.05 0.42 -0.55 0.00 0.00 175.29 175.60 2edh s ILE 77 N -1.42 0.28 0.14 -2.34 1.01 0.02 -0.72 121.20 118.18 2edh s ILE 77 Ca 0.36 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 2edh s ILE 77 Cb -0.15 -0.82 -0.06 0.00 0.01 0.00 0.00 42.46 41.44 2edh s ILE 77 CO 0.19 -0.20 0.43 -0.13 0.00 0.00 0.00 174.94 175.23 2edh s ARG 78 N 1.97 3.72 -0.21 2.79 0.52 -0.25 -2.91 118.95 124.57 2edh s ARG 78 Ca 0.01 0.10 -0.01 0.00 -0.52 0.00 0.00 55.73 55.30 2edh s ARG 78 Cb -0.16 -2.85 -0.01 0.00 0.52 0.00 0.00 34.95 32.45 2edh s ARG 78 CO -0.08 0.46 0.18 0.41 0.02 0.00 0.00 175.30 176.29 2edh n GLY 79 N 0.30 0.45 3.45 -3.53 0.00 -1.26 -4.82 105.19 99.78 2edh n GLY 79 Ca -0.03 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2edh n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2edh s LEU 80 N -3.30 0.28 0.00 0.99 1.43 -1.20 -4.97 118.68 111.91 2edh s LEU 80 Ca 0.07 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.41 2edh s LEU 80 Cb -0.01 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.20 2edh s LEU 80 CO 0.14 -4.48 0.00 1.33 0.23 0.00 0.00 176.35 173.58 2edh n VAL 81 N -5.08 0.00 0.00 -1.59 0.24 -1.26 -4.08 118.33 106.56 2edh n VAL 81 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2edh n VAL 81 Cb 0.56 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.30 0.00 0.06 2.33 0.00 -1.26 -4.82 120.51 115.52 2edh n ALA 82 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2edh n ALA 82 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 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 0.37 -0.63 0.00 4.39 -1.99 -2.64 114.58 114.08 2edh h GLU 83 Ca 0.00 -0.13 0.18 0.00 0.34 0.00 0.00 59.36 59.75 2edh h GLU 83 Cb 0.00 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2edh h GLU 83 CO 0.00 0.59 0.46 -0.44 -1.16 0.00 0.00 179.01 178.46 2edh h ASP 84 N 0.33 0.00 -3.99 1.42 3.32 -1.97 -3.42 116.42 112.10 2edh h ASP 84 Ca 0.05 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.54 2edh h ASP 84 Cb 0.62 0.00 0.16 0.00 0.22 0.00 0.00 39.33 40.33 2edh h ASP 84 CO 0.04 0.00 0.39 0.00 -1.72 0.00 0.00 179.24 177.95 2edh n ALA 85 N -2.65 0.74 0.00 3.45 0.00 -1.00 -4.88 120.51 116.17 2edh n ALA 85 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2edh n ALA 85 Cb 0.71 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 0.97 -0.23 3.13 0.00 0.00 -1.20 -5.02 105.19 102.84 2edh n GLY 86 Ca 0.15 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 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 2.14 -0.29 1.61 2.12 -1.26 -2.64 118.70 118.37 2edh s GLU 87 Ca 0.00 -1.57 -0.22 0.00 0.36 0.00 0.00 54.97 53.53 2edh s GLU 87 Cb 0.00 -3.36 -0.00 0.00 0.26 0.00 0.00 34.13 31.02 2edh s GLU 87 CO 0.00 -0.85 0.73 0.71 -0.54 0.00 0.00 175.26 175.31 2edh s TYR 88 N 1.17 3.22 0.33 5.30 1.51 -1.13 -2.91 117.35 124.84 2edh s TYR 88 Ca 0.02 0.78 0.07 0.00 -1.01 0.00 0.00 57.07 56.93 2edh s TYR 88 Cb -0.21 -3.10 -0.01 0.00 -0.11 0.00 0.00 41.96 38.53 2edh s TYR 88 CO -0.03 -0.50 0.43 -1.17 -1.11 0.00 0.00 175.55 173.17 2edh s LEU 89 N 2.80 3.93 -0.35 -1.29 0.20 0.16 -1.60 118.68 122.53 2edh s LEU 89 Ca 0.30 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 54.95 2edh s LEU 89 Cb -0.15 -2.66 0.18 0.00 -0.43 0.00 0.00 46.19 43.13 2edh s LEU 89 CO 0.11 -0.39 0.52 0.00 -0.29 0.00 0.00 176.35 176.30 2edh s MET 91 N 2.16 4.25 -0.40 0.00 -1.94 -0.93 -2.39 119.30 120.06 2edh s MET 91 Ca 0.13 0.45 0.04 0.00 -1.71 0.00 0.00 55.69 54.60 2edh s MET 91 Cb -0.10 -3.52 0.11 0.00 2.01 0.00 0.00 34.83 33.34 2edh s MET 91 CO -0.16 -0.04 0.12 0.00 -0.01 0.00 0.00 175.02 174.93 2edh n GLY 93 N 3.89 1.63 1.10 0.00 0.00 -1.25 -3.29 105.19 107.27 2edh n GLY 93 Ca 0.04 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.65 1.61 5.02 -1.26 -5.08 118.16 117.80 2edh n LYS 94 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2edh n LYS 94 Cb 0.00 -0.46 0.25 0.00 -0.02 0.00 0.00 35.03 34.80 2edh n LYS 94 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2edh s GLU 95 N -2.00 -1.08 0.14 1.97 0.41 -1.21 -5.06 118.70 111.87 2edh s GLU 95 Ca 0.00 0.61 -0.23 0.00 -0.41 0.00 0.00 54.97 54.94 2edh s GLU 95 Cb 0.00 -1.55 0.07 0.00 -1.78 0.00 0.00 34.13 30.87 2edh s GLU 95 CO 0.00 -3.77 0.60 -0.98 -0.49 0.00 0.00 175.26 170.62 2edh s ARG 96 N -4.66 1.25 0.13 1.61 1.70 -1.26 -1.85 118.95 115.87 2edh s ARG 96 Ca 0.68 -0.41 -0.06 0.00 -0.47 0.00 0.00 55.73 55.47 2edh s ARG 96 Cb -0.22 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 2edh s ARG 96 CO 0.62 -0.53 0.17 -0.08 -1.08 0.00 0.00 175.30 174.41 2edh s THR 97 N -3.52 0.11 -0.06 4.99 -1.32 -1.01 -4.98 115.64 109.85 2edh s THR 97 Ca -0.00 -1.52 -0.15 0.00 -1.21 0.00 0.00 61.69 58.81 2edh s THR 97 Cb -0.01 -1.75 0.03 0.00 -1.51 0.00 0.00 72.50 69.26 2edh s THR 97 CO -0.11 -0.49 0.35 -0.94 -2.21 0.00 0.00 174.62 171.22 2edh s SER 98 N -2.96 -0.28 0.38 8.08 1.04 -1.26 -1.00 113.70 117.71 2edh s SER 98 Ca 0.15 0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.99 2edh s SER 98 Cb 0.05 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.63 2edh s SER 98 CO -0.03 -0.34 0.19 0.00 0.98 0.00 0.00 173.24 174.04 2edh s ALA 99 N -0.76 2.56 -0.26 5.32 0.00 -0.63 -4.77 121.76 123.22 2edh s ALA 99 Ca -0.08 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.37 2edh s ALA 99 Cb -0.04 1.04 0.07 0.00 0.00 0.00 0.00 23.12 24.19 2edh s ALA 99 CO 0.03 -0.47 -0.01 -1.64 0.00 0.00 0.00 175.76 173.68 2edh s MET 100 N -3.59 1.42 -0.12 0.00 -1.94 -1.26 -2.83 119.30 110.97 2edh s MET 100 Ca 0.29 -1.11 -0.19 0.00 -1.71 0.00 0.00 55.69 52.97 2edh s MET 100 Cb 0.02 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.25 2edh s MET 100 CO 0.20 -0.71 0.52 -1.17 -0.01 0.00 0.00 175.02 173.85 2edh s LEU 101 N 1.37 4.26 -0.06 -0.03 2.96 -1.08 -3.55 118.68 122.55 2edh s LEU 101 Ca -0.01 0.85 0.03 0.00 -0.22 0.00 0.00 54.13 54.78 2edh s LEU 101 Cb -0.19 -2.76 -0.03 0.00 0.50 0.00 0.00 46.19 43.71 2edh s LEU 101 CO -0.10 -0.05 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.87 2edh s THR 102 N 0.84 3.24 -0.23 3.68 2.01 -0.97 -3.21 115.64 120.99 2edh s THR 102 Ca 0.28 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.65 2edh s THR 102 Cb -0.16 -2.29 0.05 0.00 0.01 0.00 0.00 72.50 70.11 2edh s THR 102 CO 0.11 0.59 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.80 2edh s VAL 103 N -0.68 2.13 0.91 3.82 1.01 -1.26 -1.08 120.40 125.26 2edh s VAL 103 Ca 0.10 -1.42 -0.14 0.00 0.00 0.00 0.00 61.98 60.52 2edh s VAL 103 Cb -0.11 -2.15 0.16 0.00 0.00 0.00 0.00 36.38 34.28 2edh s VAL 103 CO 0.01 0.15 1.25 -0.13 0.00 0.00 0.00 175.10 176.38 2edh s ARG 104 N 1.16 1.07 -0.02 2.72 1.81 0.52 -4.86 118.95 121.35 2edh s ARG 104 Ca -0.05 -0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 53.80 2edh s ARG 104 Cb -0.18 -1.87 -0.04 0.00 -0.45 0.00 0.00 34.95 32.41 2edh s ARG 104 CO -0.08 -2.17 0.09 0.00 -0.68 0.00 0.00 175.30 172.47 2edh s ALA 105 N -3.69 3.62 0.94 2.13 0.00 -1.26 -1.42 121.76 122.09 2edh s ALA 105 Ca 0.69 -0.84 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 2edh s ALA 105 Cb -0.08 -1.63 0.13 0.00 0.00 0.00 0.00 23.12 21.55 2edh s ALA 105 CO 0.52 0.68 0.98 -1.33 0.00 0.00 0.00 175.76 176.61 2edh n MET 106 N 1.28 -0.56 -2.17 0.00 2.81 -1.26 -4.64 117.12 112.58 2edh n MET 106 Ca -0.14 -0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.23 2edh n MET 106 Cb 0.53 -2.25 -0.03 0.00 -0.71 0.00 0.00 33.22 30.76 2edh n MET 106 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2edh s PRO 107 N -4.41 4.24 0.39 0.03 0.04 -1.26 -5.02 135.00 129.01 2edh s PRO 107 Ca 0.65 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.78 2edh s PRO 107 Cb -0.23 -3.72 -0.06 0.00 0.04 0.00 0.00 34.50 30.54 2edh s PRO 107 CO 0.60 -0.68 0.11 -1.12 0.04 0.00 0.00 177.00 175.95 2edh s SER 108 N 2.35 4.28 0.20 6.66 0.01 -1.26 -5.05 113.70 120.90 2edh s SER 108 Ca 0.66 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2edh s SER 108 Cb -0.31 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.42 2edh s SER 108 CO 0.26 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2edh n GLY 109 N -1.11 -1.78 3.61 3.44 0.00 -1.26 -4.74 105.19 103.35 2edh n GLY 109 Ca -0.03 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 2edh n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2edh s PRO 110 N 0.00 3.60 0.02 1.61 0.04 -1.26 -4.99 135.00 134.03 2edh s PRO 110 Ca 0.00 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.52 2edh s PRO 110 Cb 0.00 -4.09 -0.02 0.00 0.04 0.00 0.00 34.50 30.43 2edh s PRO 110 CO 0.00 -1.53 -0.01 -1.12 0.04 0.00 0.00 177.00 174.38 2edh s SER 111 N 4.85 0.26 0.33 6.66 0.01 -1.26 -5.15 113.70 119.39 2edh s SER 111 Ca 0.73 -0.55 -0.21 0.00 1.31 0.00 0.00 55.95 57.23 2edh s SER 111 Cb -0.23 0.13 -0.10 0.00 0.21 0.00 0.00 66.02 66.04 2edh s SER 111 CO 0.31 -0.36 0.84 -0.55 0.41 0.00 0.00 173.24 173.89 2edh s SER 112 N -1.72 7.03 0.00 2.44 0.15 -1.26 -5.19 113.70 115.16 2edh s SER 112 Ca -0.12 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2edh s SER 112 Cb -0.07 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2edh s SER 112 CO -0.02 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.88