#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 5.18 0.21 1.61 1.04 -1.26 -5.06 113.70 115.42 2edh s SER 2 Ca 0.00 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2edh s SER 2 Cb 0.00 -0.80 0.00 0.00 0.10 0.00 0.00 66.02 65.32 2edh s SER 2 CO 0.00 -0.47 0.00 -1.54 0.98 0.00 0.00 173.24 172.21 2edh n SER 3 N -1.44 0.29 0.00 7.02 3.41 -1.26 -5.09 113.62 116.56 2edh n SER 3 Ca 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2edh n SER 3 Cb 0.61 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2edh n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2edh n GLY 4 N 2.26 2.07 3.15 5.00 0.00 -1.26 -4.52 105.19 111.88 2edh n GLY 4 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2edh n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2edh s SER 5 N -4.00 -1.32 -0.33 1.61 0.01 -1.26 -5.10 113.70 103.31 2edh s SER 5 Ca 0.00 0.33 -0.08 0.00 1.31 0.00 0.00 55.95 57.51 2edh s SER 5 Cb 0.00 1.91 0.19 0.00 0.21 0.00 0.00 66.02 68.33 2edh s SER 5 CO 0.00 -0.24 1.04 -0.94 0.41 0.00 0.00 173.24 173.51 2edh s SER 6 N 2.86 -0.37 -1.23 2.44 1.04 -1.26 -5.06 113.70 112.13 2edh s SER 6 Ca 0.14 -0.22 -0.06 0.00 0.48 0.00 0.00 55.95 56.29 2edh s SER 6 Cb -0.10 0.47 0.09 0.00 0.10 0.00 0.00 66.02 66.58 2edh s SER 6 CO -0.23 -0.04 2.50 0.61 0.98 0.00 0.00 173.24 177.06 2edh n GLY 7 N 3.55 5.01 3.71 7.32 0.00 -1.26 -4.94 105.19 118.58 2edh n GLY 7 Ca 0.07 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 2edh n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2edh s ARG 8 N -0.92 2.97 0.06 1.61 3.52 -1.26 -5.02 118.95 119.90 2edh s ARG 8 Ca 0.56 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.71 2edh s ARG 8 Cb 0.21 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.81 2edh s ARG 8 CO -0.11 0.68 0.00 2.41 -0.81 0.00 0.00 175.30 177.47 2edh n THR 9 N 1.81 0.55 -4.22 4.11 -1.04 -1.26 -5.14 114.28 109.09 2edh n THR 9 Ca -0.17 0.18 0.04 0.00 -2.04 0.00 0.00 64.05 62.07 2edh n THR 9 Cb 0.53 -1.20 -0.01 0.00 -1.82 0.00 0.00 70.33 67.84 2edh n THR 9 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2edh n SER 10 N -2.99 -6.55 -4.48 8.00 2.88 -1.26 -4.73 113.62 104.49 2edh n SER 10 Ca 0.00 0.34 -0.35 0.00 -1.33 0.00 0.00 58.87 57.54 2edh n SER 10 Cb 0.00 -0.97 -0.12 0.00 -0.75 0.00 0.00 64.21 62.37 2edh n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2edh s ALA 11 N -2.05 3.08 0.04 -1.46 0.00 -1.26 -5.10 121.76 115.02 2edh s ALA 11 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2edh s ALA 11 Cb 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 2edh s ALA 11 CO 0.00 -0.04 0.04 1.41 0.00 0.00 0.00 175.76 177.18 2edh s MET 12 N 0.79 0.57 -0.58 0.00 1.75 -1.26 -5.09 119.30 115.48 2edh s MET 12 Ca 0.01 -0.89 0.06 0.00 -1.25 0.00 0.00 55.69 53.62 2edh s MET 12 Cb -0.14 0.21 0.28 0.00 2.84 0.00 0.00 34.83 38.02 2edh s MET 12 CO 0.02 -0.13 0.76 1.28 -0.65 0.00 0.00 175.02 176.30 2edh n LEU 13 N 0.63 3.28 -3.76 4.11 4.32 -1.26 -5.06 117.00 119.27 2edh n LEU 13 Ca -0.18 -5.38 -0.10 0.00 -0.02 0.00 0.00 56.01 50.34 2edh n LEU 13 Cb 0.59 -0.39 -0.06 0.00 -1.62 0.00 0.00 43.42 41.94 2edh n LEU 13 CO 0.24 2.14 0.02 0.42 -1.22 0.00 0.00 177.39 178.99 2edh s THR 14 N -2.76 0.10 -0.04 -5.08 -4.23 -1.26 -5.17 115.64 97.21 2edh s THR 14 Ca 0.41 -0.85 0.07 0.00 -1.18 0.00 0.00 61.69 60.14 2edh s THR 14 Cb 0.19 -1.18 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 2edh s THR 14 CO -0.06 -0.47 -0.24 0.54 -0.54 0.00 0.00 174.62 173.85 2edh s VAL 15 N -3.52 2.16 0.15 2.29 0.11 -1.26 -5.13 120.40 115.19 2edh s VAL 15 Ca 0.02 -1.06 -0.06 0.00 -2.93 0.00 0.00 61.98 57.95 2edh s VAL 15 Cb 0.02 -1.77 -0.02 0.00 -1.53 0.00 0.00 36.38 33.09 2edh s VAL 15 CO -0.09 0.58 0.21 -0.13 -3.33 0.00 0.00 175.10 172.33 2edh s ARG 16 N -0.46 1.07 -0.98 1.54 1.81 -1.26 -5.10 118.95 115.57 2edh s ARG 16 Ca 0.05 -1.24 -0.10 0.00 -1.72 0.00 0.00 55.73 52.72 2edh s ARG 16 Cb -0.11 0.33 0.25 0.00 -0.45 0.00 0.00 34.95 34.97 2edh s ARG 16 CO 0.01 -0.36 0.94 0.00 -0.68 0.00 0.00 175.30 175.20 2edh s ALA 17 N -3.99 4.43 0.65 2.13 0.00 -1.26 -5.05 121.76 118.67 2edh s ALA 17 Ca 0.18 -3.65 -0.12 0.00 0.00 0.00 0.00 51.96 48.38 2edh s ALA 17 Cb 0.05 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2edh s ALA 17 CO -0.00 -2.22 1.04 -0.51 0.00 0.00 0.00 175.76 174.07 2edh s LEU 18 N -0.75 3.23 0.54 0.00 2.01 -1.26 -5.03 118.68 117.41 2edh s LEU 18 Ca 0.26 1.56 -0.20 0.00 0.01 0.00 0.00 54.13 55.75 2edh s LEU 18 Cb -0.10 -4.49 -0.06 0.00 0.01 0.00 0.00 46.19 41.55 2edh s LEU 18 CO -0.09 -1.16 1.13 -2.16 1.01 0.00 0.00 176.35 175.09 2edh s PRO 19 N -4.96 3.39 -0.17 1.29 0.04 -1.26 -5.04 135.00 128.29 2edh s PRO 19 Ca 0.57 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 2edh s PRO 19 Cb -0.13 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 2edh s PRO 19 CO 0.52 -0.82 -0.01 0.42 0.04 0.00 0.00 177.00 177.14 2edh s ILE 20 N -1.75 4.05 0.24 0.56 1.01 -1.26 -5.00 121.20 119.05 2edh s ILE 20 Ca 0.72 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.09 2edh s ILE 20 Cb -0.24 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2edh s ILE 20 CO 0.27 0.47 0.08 2.29 0.00 0.00 0.00 174.94 178.06 2edh n LYS 21 N 3.71 1.30 -3.76 2.79 2.85 -1.26 -4.18 118.16 119.62 2edh n LYS 21 Ca -0.17 -1.64 -0.37 0.00 -1.05 0.00 0.00 58.31 55.07 2edh n LYS 21 Cb 0.52 0.33 -0.12 0.00 -0.65 0.00 0.00 35.03 35.11 2edh n LYS 21 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2edh s PHE 22 N -1.58 3.33 0.41 5.58 0.40 -1.26 -1.79 117.98 123.07 2edh s PHE 22 Ca 0.06 -1.69 0.19 0.00 -0.60 0.00 0.00 56.93 54.89 2edh s PHE 22 Cb -0.00 -2.54 1.11 0.00 0.51 0.00 0.00 43.02 42.10 2edh s PHE 22 CO 0.04 -0.81 1.98 1.79 0.70 0.00 0.00 175.22 178.92 2edh h THR 23 N 6.24 0.93 -0.90 0.64 1.35 -1.79 -3.36 112.91 116.01 2edh h THR 23 Ca -0.21 -0.74 -0.28 0.00 -0.55 0.00 0.00 66.41 64.63 2edh h THR 23 Cb 1.07 1.43 -0.21 0.00 -1.73 0.00 0.00 68.15 68.71 2edh h THR 23 CO 0.64 0.20 -0.63 -0.62 -0.25 0.00 0.00 175.52 174.86 2edh n GLU 24 N -3.98 0.61 -0.38 4.72 1.02 -1.21 -4.97 120.64 116.45 2edh n GLU 24 Ca -0.02 -2.20 -0.29 0.00 -0.02 0.00 0.00 57.16 54.63 2edh n GLU 24 Cb 0.28 -1.46 0.28 0.00 -0.02 0.00 0.00 31.44 30.52 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 2.24 -2.75 3.72 0.62 0.00 -1.26 -2.89 105.19 104.87 2edh n GLY 25 Ca 0.16 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 2edh n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2edh s LEU 26 N -7.56 3.41 0.31 0.99 1.43 -1.26 -4.86 118.68 111.13 2edh s LEU 26 Ca 0.69 2.46 0.03 0.00 -1.03 0.00 0.00 54.13 56.27 2edh s LEU 26 Cb -0.22 -4.60 -0.05 0.00 0.03 0.00 0.00 46.19 41.35 2edh s LEU 26 CO 0.63 -2.18 0.09 0.00 0.23 0.00 0.00 176.35 175.13 2edh s ARG 27 N -3.71 1.60 -0.43 1.70 1.70 -1.26 -4.62 118.95 113.93 2edh s ARG 27 Ca 0.77 -1.90 -0.27 0.00 -0.47 0.00 0.00 55.73 53.86 2edh s ARG 27 Cb -0.32 -0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 33.52 2edh s ARG 27 CO 0.43 -0.30 1.91 -0.80 -1.08 0.00 0.00 175.30 175.46 2edh s ASN 28 N -3.43 5.50 0.36 -2.89 -0.87 -1.26 -4.37 114.94 107.98 2edh s ASN 28 Ca 0.35 1.00 0.07 0.00 -1.57 0.00 0.00 52.86 52.71 2edh s ASN 28 Cb 0.07 -2.52 -0.01 0.00 -0.02 0.00 0.00 41.25 38.77 2edh s ASN 28 CO 0.15 -2.07 0.44 -1.61 -2.57 0.00 0.00 177.10 171.44 2edh s GLU 29 N 6.44 2.90 -0.10 -0.60 8.01 -1.19 -5.01 118.70 129.14 2edh s GLU 29 Ca 0.79 -1.18 -0.05 0.00 0.01 0.00 0.00 54.97 54.53 2edh s GLU 29 Cb -0.19 -2.68 0.05 0.00 -4.31 0.00 0.00 34.13 26.99 2edh s GLU 29 CO 0.29 -0.03 0.24 -2.00 0.01 0.00 0.00 175.26 173.77 2edh s GLU 30 N -4.17 0.20 0.22 1.61 2.12 -1.26 -1.97 118.70 115.46 2edh s GLU 30 Ca 0.47 0.52 0.02 0.00 0.36 0.00 0.00 54.97 56.34 2edh s GLU 30 Cb -0.08 -0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.14 2edh s GLU 30 CO 0.30 -0.16 0.04 0.00 -0.54 0.00 0.00 175.26 174.90 2edh s ALA 31 N 1.25 1.59 0.09 6.30 0.00 -0.21 -4.96 121.76 125.81 2edh s ALA 31 Ca -0.09 -1.73 0.04 0.00 0.00 0.00 0.00 51.96 50.17 2edh s ALA 31 Cb -0.10 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2edh s ALA 31 CO -0.08 -0.36 0.04 0.99 0.00 0.00 0.00 175.76 176.35 2edh s THR 32 N -3.65 4.29 0.32 0.00 2.01 -1.26 -0.31 115.64 117.04 2edh s THR 32 Ca 0.30 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 2edh s THR 32 Cb 0.07 -3.06 -0.12 0.00 0.01 0.00 0.00 72.50 69.40 2edh s THR 32 CO 0.09 0.12 1.37 -0.62 -0.69 0.00 0.00 174.62 174.89 2edh n GLU 33 N 0.50 2.23 -1.21 4.92 1.02 0.01 -1.68 120.64 126.43 2edh n GLU 33 Ca -0.10 0.79 -0.07 0.00 -0.02 0.00 0.00 57.16 57.76 2edh n GLU 33 Cb 0.52 -2.42 -0.03 0.00 -0.02 0.00 0.00 31.44 29.48 2edh n GLU 33 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2edh n GLY 34 N 1.19 0.91 1.52 0.62 0.00 -1.25 -4.59 105.19 103.58 2edh n GLY 34 Ca 0.06 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 1.10 0.28 -3.86 4.61 0.00 -0.68 -4.87 120.51 117.09 2edh n ALA 35 Ca -0.07 -0.91 -0.33 0.00 0.00 0.00 0.00 53.44 52.13 2edh n ALA 35 Cb 0.23 0.42 -0.14 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.35 2.60 -0.12 0.00 2.01 -1.26 -3.63 115.64 113.89 2edh s THR 36 Ca 0.08 -1.61 -0.11 0.00 0.31 0.00 0.00 61.69 60.36 2edh s THR 36 Cb -0.01 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 2edh s THR 36 CO 0.05 -0.15 0.23 0.00 -0.69 0.00 0.00 174.62 174.06 2edh s ALA 37 N 1.15 3.74 -0.04 7.40 0.00 -1.23 -4.98 121.76 127.80 2edh s ALA 37 Ca -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2edh s ALA 37 Cb -0.20 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.75 2edh s ALA 37 CO -0.03 0.38 0.04 0.08 0.00 0.00 0.00 175.76 176.22 2edh s VAL 38 N -0.42 0.04 0.25 0.00 1.01 -1.26 -1.65 120.40 118.35 2edh s VAL 38 Ca 0.16 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2edh s VAL 38 Cb -0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2edh s VAL 38 CO 0.05 0.18 0.50 -0.76 0.00 0.00 0.00 175.10 175.07 2edh s LEU 39 N 1.84 4.13 0.01 3.92 1.43 -0.54 -4.93 118.68 124.53 2edh s LEU 39 Ca 0.01 0.65 0.02 0.00 -1.03 0.00 0.00 54.13 53.78 2edh s LEU 39 Cb -0.12 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 2edh s LEU 39 CO -0.03 -0.12 -0.06 -0.13 0.23 0.00 0.00 176.35 176.24 2edh s ARG 40 N -3.32 0.45 -0.28 1.70 0.52 -1.26 -2.28 118.95 114.48 2edh s ARG 40 Ca 0.43 -0.36 -0.19 0.00 -0.52 0.00 0.00 55.73 55.08 2edh s ARG 40 Cb -0.11 -0.37 0.11 0.00 0.52 0.00 0.00 34.95 35.10 2edh s ARG 40 CO 0.28 0.09 0.87 0.00 0.02 0.00 0.00 175.30 176.56 2edh s GLU 42 N 1.06 2.55 0.36 0.00 2.12 -1.14 -0.47 118.70 123.17 2edh s GLU 42 Ca -0.05 -1.44 0.04 0.00 0.36 0.00 0.00 54.97 53.88 2edh s GLU 42 Cb -0.05 -2.33 -0.06 0.00 0.26 0.00 0.00 34.13 31.95 2edh s GLU 42 CO -0.12 0.07 0.05 -0.51 -0.54 0.00 0.00 175.26 174.20 2edh s LEU 43 N -3.95 2.33 0.17 2.70 1.43 -0.64 -3.23 118.68 117.49 2edh s LEU 43 Ca 0.40 -1.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.17 2edh s LEU 43 Cb -0.04 -0.49 -0.07 0.00 0.03 0.00 0.00 46.19 45.62 2edh s LEU 43 CO 0.25 -0.62 1.36 -1.28 0.23 0.00 0.00 176.35 176.29 2edh h SER 44 N 1.96 0.00 -4.69 2.29 0.87 -1.69 -3.41 113.55 108.88 2edh h SER 44 Ca -0.41 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.06 2edh h SER 44 Cb 1.25 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 63.00 2edh h SER 44 CO 0.71 0.85 -0.07 -0.75 -0.53 0.00 0.00 176.83 177.05 2edh s LYS 45 N -2.89 0.78 0.04 2.24 2.20 -1.26 -4.99 119.74 115.86 2edh s LYS 45 Ca 0.01 0.22 -0.35 0.00 -0.36 0.00 0.00 55.97 55.49 2edh s LYS 45 Cb 0.10 0.37 -0.14 0.00 -1.51 0.00 0.00 37.83 36.64 2edh s LYS 45 CO 0.80 -0.20 1.61 -0.12 -0.36 0.00 0.00 175.35 177.08 2edh n MET 46 N 1.59 1.83 -3.52 4.03 0.00 -1.26 -4.84 117.12 114.94 2edh n MET 46 Ca -0.18 0.66 -0.08 0.00 -0.00 0.00 0.00 57.70 58.10 2edh n MET 46 Cb 0.56 -2.41 -0.02 0.00 0.00 0.00 0.00 33.22 31.35 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 1.84 -1.84 0.48 -5.12 0.00 -1.26 -5.03 121.76 110.83 2edh s ALA 47 Ca 0.85 1.04 -0.22 0.00 0.00 0.00 0.00 51.96 53.63 2edh s ALA 47 Cb -0.78 0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 2edh s ALA 47 CO 0.46 -0.69 1.15 -1.25 0.00 0.00 0.00 175.76 175.43 2edh s PRO 48 N -3.05 3.65 0.14 0.00 0.04 -1.26 -5.00 135.00 129.51 2edh s PRO 48 Ca 0.06 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 2edh s PRO 48 Cb -0.01 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2edh s PRO 48 CO -0.08 -0.63 0.05 0.14 0.04 0.00 0.00 177.00 176.51 2edh s VAL 49 N -1.61 0.20 -0.04 -0.36 -7.23 -1.26 -4.01 120.40 106.09 2edh s VAL 49 Ca 0.66 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 58.90 2edh s VAL 49 Cb -0.27 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.65 2edh s VAL 49 CO 0.32 -0.47 0.07 -1.61 -0.31 0.00 0.00 175.10 173.10 2edh s GLU 50 N -4.03 -0.00 -0.30 4.82 8.01 -1.09 -4.98 118.70 121.13 2edh s GLU 50 Ca 0.24 0.27 -0.22 0.00 0.01 0.00 0.00 54.97 55.27 2edh s GLU 50 Cb 0.07 -0.25 -0.01 0.00 -4.31 0.00 0.00 34.13 29.64 2edh s GLU 50 CO 0.02 -0.18 0.70 -1.58 0.01 0.00 0.00 175.26 174.22 2edh s TRP 51 N 1.22 3.22 -0.08 1.61 0.52 -1.26 -2.91 118.94 121.27 2edh s TRP 51 Ca -0.08 0.72 0.03 0.00 0.02 0.00 0.00 56.10 56.79 2edh s TRP 51 Cb -0.12 -3.06 -0.02 0.00 -1.15 0.00 0.00 33.47 29.12 2edh s TRP 51 CO -0.04 -0.49 -0.15 -1.58 0.02 0.00 0.00 176.95 174.71 2edh s TRP 52 N 2.73 2.71 -0.49 -1.98 0.52 -1.19 -1.48 118.94 119.77 2edh s TRP 52 Ca 0.28 -0.36 0.01 0.00 0.02 0.00 0.00 56.10 56.05 2edh s TRP 52 Cb -0.15 -1.70 0.13 0.00 -1.15 0.00 0.00 33.47 30.61 2edh s TRP 52 CO 0.11 0.02 0.26 0.21 0.02 0.00 0.00 176.95 177.58 2edh s LYS 53 N -0.33 2.06 1.61 4.98 2.20 0.43 -0.29 119.74 130.40 2edh s LYS 53 Ca 0.03 -2.29 0.00 0.00 -0.36 0.00 0.00 55.97 53.34 2edh s LYS 53 Cb -0.13 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 2edh s LYS 53 CO 0.02 -1.09 0.00 0.41 -0.36 0.00 0.00 175.35 174.34 2edh n GLY 54 N 3.73 1.82 1.98 5.54 0.00 -0.97 -2.87 105.19 114.42 2edh n GLY 54 Ca 0.04 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 0.54 -3.68 1.61 -0.00 -1.26 -5.08 115.22 107.35 2edh n HIS 55 Ca 0.00 -1.20 -0.15 0.00 0.46 0.00 0.00 57.72 56.83 2edh n HIS 55 Cb 0.00 -0.19 -0.08 0.00 -0.12 0.00 0.00 29.99 29.60 2edh n HIS 55 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2edh s GLU 56 N -1.65 0.77 0.18 1.57 2.12 -1.14 -5.16 118.70 115.39 2edh s GLU 56 Ca 0.32 0.05 -0.20 0.00 0.36 0.00 0.00 54.97 55.50 2edh s GLU 56 Cb 0.36 0.35 -0.08 0.00 0.26 0.00 0.00 34.13 35.03 2edh s GLU 56 CO -0.11 -0.21 0.69 0.99 -0.54 0.00 0.00 175.26 176.07 2edh s THR 57 N -1.08 4.59 0.17 -1.70 2.01 -1.26 -0.43 115.64 117.94 2edh s THR 57 Ca -0.11 1.30 -0.02 0.00 0.31 0.00 0.00 61.69 63.17 2edh s THR 57 Cb -0.03 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2edh s THR 57 CO 0.05 0.33 0.37 -0.76 -0.69 0.00 0.00 174.62 173.92 2edh s LEU 58 N -1.67 4.25 0.45 4.42 1.43 -0.55 -4.90 118.68 122.12 2edh s LEU 58 Ca 0.39 0.43 0.06 0.00 -1.03 0.00 0.00 54.13 53.98 2edh s LEU 58 Cb -0.18 -3.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 2edh s LEU 58 CO 0.21 0.00 0.17 -0.13 0.23 0.00 0.00 176.35 176.84 2edh s ARG 59 N -3.07 2.20 -0.17 1.70 1.81 -1.26 -4.77 118.95 115.38 2edh s ARG 59 Ca 0.39 -2.01 -0.04 0.00 -1.72 0.00 0.00 55.73 52.35 2edh s ARG 59 Cb -0.11 -1.88 -0.02 0.00 -0.45 0.00 0.00 34.95 32.48 2edh s ARG 59 CO 0.28 -0.24 -0.04 0.16 -0.68 0.00 0.00 175.30 174.77 2edh s ASP 60 N -3.95 4.64 0.00 0.23 -4.77 -1.26 -4.86 116.67 106.70 2edh s ASP 60 Ca 0.33 -0.20 0.00 0.00 -3.30 0.00 0.00 52.55 49.37 2edh s ASP 60 Cb 0.03 -1.76 0.00 0.00 -1.09 0.00 0.00 42.92 40.10 2edh s ASP 60 CO 0.18 0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.78 2edh n GLY 61 N 3.85 3.75 0.05 2.12 0.00 0.40 -5.01 105.19 110.34 2edh n GLY 61 Ca -0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 2edh n GLY 61 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2edh h ASP 62 N 0.00 0.00 -0.61 1.61 5.19 -2.00 -3.37 116.42 117.24 2edh h ASP 62 Ca 0.00 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.57 2edh h ASP 62 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2edh h ASP 62 CO 0.00 0.50 0.43 0.03 -3.12 0.00 0.00 179.24 177.08 2edh h ARG 63 N -0.78 0.11 -4.66 3.56 3.08 -1.96 -3.38 114.38 110.35 2edh h ARG 63 Ca 0.00 -0.01 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 2edh h ARG 63 Cb 0.22 -0.02 -0.36 0.00 0.08 0.00 0.00 29.97 29.89 2edh h ARG 63 CO 0.00 0.07 -0.83 -1.01 -1.07 0.00 0.00 179.97 177.13 2edh s HIS 64 N -5.12 2.05 -0.27 3.04 3.76 -1.26 -1.21 115.29 116.28 2edh s HIS 64 Ca -0.06 -1.08 -0.06 0.00 -0.15 0.00 0.00 55.06 53.71 2edh s HIS 64 Cb 0.20 -1.51 0.00 0.00 1.11 0.00 0.00 32.58 32.38 2edh s HIS 64 CO 0.74 -0.59 0.05 -1.12 -0.85 0.00 0.00 174.74 172.97 2edh s SER 65 N 1.34 4.94 -0.28 1.40 0.01 0.34 -0.45 113.70 121.00 2edh s SER 65 Ca 0.01 -0.57 -0.07 0.00 1.31 0.00 0.00 55.95 56.63 2edh s SER 65 Cb -0.13 -1.85 -0.00 0.00 0.21 0.00 0.00 66.02 64.24 2edh s SER 65 CO -0.07 -0.13 0.07 -0.76 0.41 0.00 0.00 173.24 172.75 2edh s LEU 66 N 1.51 3.67 0.05 2.44 1.02 -1.26 -0.75 118.68 125.35 2edh s LEU 66 Ca 0.04 -0.55 0.06 0.00 0.02 0.00 0.00 54.13 53.69 2edh s LEU 66 Cb -0.16 -1.88 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 2edh s LEU 66 CO 0.01 -0.14 -0.17 0.00 0.02 0.00 0.00 176.35 176.07 2edh s ARG 67 N 1.53 1.10 0.00 1.70 1.70 -0.79 -5.05 118.95 119.14 2edh s ARG 67 Ca 0.04 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.42 2edh s ARG 67 Cb -0.16 -1.18 -0.00 0.00 -0.57 0.00 0.00 34.95 33.04 2edh s ARG 67 CO 0.02 0.29 -0.00 -1.14 -1.08 0.00 0.00 175.30 173.39 2edh s GLN 68 N -1.28 0.02 -0.45 3.89 0.74 -1.26 -1.21 119.66 120.12 2edh s GLN 68 Ca 0.04 -0.03 0.02 0.00 0.05 0.00 0.00 55.36 55.44 2edh s GLN 68 Cb -0.09 -0.00 0.15 0.00 1.10 0.00 0.00 33.01 34.17 2edh s GLN 68 CO 0.02 -0.00 0.29 -0.51 -0.55 0.00 0.00 175.29 174.54 2edh s ASP 69 N -0.07 3.09 0.18 6.67 1.01 0.36 -5.02 116.67 122.89 2edh s ASP 69 Ca -0.01 -2.79 0.00 0.00 0.71 0.00 0.00 52.55 50.46 2edh s ASP 69 Cb -0.00 -0.82 0.00 0.00 1.01 0.00 0.00 42.92 43.10 2edh s ASP 69 CO -0.00 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 175.76 2edh n GLY 70 N 3.28 1.30 0.03 0.21 0.00 -1.26 -2.23 105.19 106.53 2edh n GLY 70 Ca 0.16 0.28 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 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 4.60 2.01 -2.67 4.61 0.00 -1.26 -4.02 120.51 123.79 2edh n ALA 71 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 2edh n ALA 71 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.47 4.28 0.30 0.00 0.52 -0.95 -1.63 118.95 119.00 2edh s ARG 72 Ca -0.05 0.96 0.09 0.00 -0.52 0.00 0.00 55.73 56.21 2edh s ARG 72 Cb 0.05 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 2edh s ARG 72 CO 0.45 -0.33 0.08 0.00 0.02 0.00 0.00 175.30 175.52 2edh s GLU 74 N -3.77 0.61 -0.20 0.00 2.02 -0.35 -2.86 118.70 114.15 2edh s GLU 74 Ca 0.34 0.50 -0.03 0.00 0.02 0.00 0.00 54.97 55.80 2edh s GLU 74 Cb -0.05 0.29 0.06 0.00 0.10 0.00 0.00 34.13 34.53 2edh s GLU 74 CO 0.22 -0.10 0.04 -1.17 0.02 0.00 0.00 175.26 174.26 2edh s LEU 75 N -0.10 1.26 0.04 1.80 2.96 -0.97 -1.89 118.68 121.78 2edh s LEU 75 Ca -0.03 -0.86 -0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2edh s LEU 75 Cb -0.03 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 46.00 2edh s LEU 75 CO 0.02 -0.31 0.18 -1.58 -1.32 0.00 0.00 176.35 173.34 2edh s GLN 76 N 1.84 3.35 -0.21 1.98 0.74 0.07 -1.47 119.66 125.96 2edh s GLN 76 Ca -0.01 -0.44 -0.04 0.00 0.05 0.00 0.00 55.36 54.92 2edh s GLN 76 Cb -0.17 -3.00 0.07 0.00 1.10 0.00 0.00 33.01 31.00 2edh s GLN 76 CO -0.09 0.62 0.09 0.42 -0.55 0.00 0.00 175.29 175.79 2edh s ILE 77 N -1.43 0.06 -0.12 -2.34 1.01 -0.66 -0.50 121.20 117.22 2edh s ILE 77 Ca 0.32 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 2edh s ILE 77 Cb -0.13 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 2edh s ILE 77 CO 0.24 -0.39 0.39 -0.13 0.00 0.00 0.00 174.94 175.05 2edh s ARG 78 N 2.06 4.22 0.00 2.79 1.81 -0.35 -3.53 118.95 125.96 2edh s ARG 78 Ca 0.03 0.29 0.00 0.00 -1.72 0.00 0.00 55.73 54.34 2edh s ARG 78 Cb -0.16 -3.39 0.00 0.00 -0.45 0.00 0.00 34.95 30.95 2edh s ARG 78 CO -0.16 0.29 0.00 0.41 -0.68 0.00 0.00 175.30 175.16 2edh n GLY 79 N 3.05 0.49 3.45 -3.53 0.00 -1.26 -4.68 105.19 102.72 2edh n GLY 79 Ca -0.10 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.19 -0.42 0.00 0.99 4.77 -1.24 -4.94 117.00 115.96 2edh n LEU 80 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2edh n LEU 80 Cb 0.10 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 2edh n LEU 80 CO 0.00 -3.08 0.00 1.33 -1.33 0.00 0.00 177.39 174.31 2edh n VAL 81 N -4.41 0.00 0.00 4.08 0.24 -1.26 -3.96 118.33 113.02 2edh n VAL 81 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 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 -1.43 0.00 -0.01 2.33 0.00 -1.26 -4.82 120.51 115.33 2edh n ALA 82 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2edh n ALA 82 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 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 0.54 -0.44 0.00 4.39 -1.98 -2.36 114.58 114.72 2edh h GLU 83 Ca 0.00 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.62 2edh h GLU 83 Cb 0.00 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2edh h GLU 83 CO 0.00 0.57 0.30 -0.44 -1.16 0.00 0.00 179.01 178.28 2edh h ASP 84 N 0.51 0.37 -2.81 1.42 5.19 -1.98 -3.42 116.42 115.71 2edh h ASP 84 Ca 0.11 -0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.98 2edh h ASP 84 Cb 0.35 -0.08 0.07 0.00 0.18 0.00 0.00 39.33 39.84 2edh h ASP 84 CO 0.01 0.25 0.91 0.00 -3.12 0.00 0.00 179.24 177.30 2edh n ALA 85 N -2.50 2.43 0.00 3.45 0.00 -0.89 -4.83 120.51 118.17 2edh n ALA 85 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2edh n ALA 85 Cb 0.19 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 3.17 -0.77 3.13 0.00 0.00 -1.12 -5.00 105.19 104.60 2edh n GLY 86 Ca 0.13 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.91 2.34 0.50 1.61 2.12 -1.26 -1.53 118.70 121.57 2edh s GLU 87 Ca 0.00 -1.31 -0.04 0.00 0.36 0.00 0.00 54.97 53.98 2edh s GLU 87 Cb 0.00 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 2edh s GLU 87 CO 0.00 -0.61 0.79 0.71 -0.54 0.00 0.00 175.26 175.61 2edh s TYR 88 N 1.19 3.40 0.22 5.30 1.51 0.46 -2.30 117.35 127.13 2edh s TYR 88 Ca -0.06 0.63 -0.03 0.00 -1.01 0.00 0.00 57.07 56.59 2edh s TYR 88 Cb -0.20 -2.42 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 2edh s TYR 88 CO -0.03 -0.44 0.22 -1.17 -1.11 0.00 0.00 175.55 173.02 2edh s LEU 89 N -4.76 1.01 -0.36 -1.29 0.20 0.61 -1.08 118.68 113.01 2edh s LEU 89 Ca 0.49 -1.32 0.01 0.00 0.69 0.00 0.00 54.13 54.00 2edh s LEU 89 Cb -0.10 0.71 0.19 0.00 -0.43 0.00 0.00 46.19 46.55 2edh s LEU 89 CO 0.43 -0.93 0.80 0.00 -0.29 0.00 0.00 176.35 176.36 2edh s MET 91 N 2.09 4.34 -0.43 0.00 -1.94 -1.15 -1.85 119.30 120.36 2edh s MET 91 Ca 0.16 0.72 0.02 0.00 -1.71 0.00 0.00 55.69 54.88 2edh s MET 91 Cb -0.02 -3.37 0.13 0.00 2.01 0.00 0.00 34.83 33.58 2edh s MET 91 CO -0.13 0.30 0.21 0.00 -0.01 0.00 0.00 175.02 175.39 2edh n GLY 93 N 3.70 1.64 1.13 0.00 0.00 -1.26 -3.20 105.19 107.21 2edh n GLY 93 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 5.02 -1.26 -5.08 118.16 117.19 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 -0.44 0.15 0.00 -0.02 0.00 0.00 35.03 34.73 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 0.89 -0.16 1.97 8.01 -1.19 -5.08 118.70 121.14 2edh s GLU 95 Ca 0.00 0.58 -0.28 0.00 0.01 0.00 0.00 54.97 55.27 2edh s GLU 95 Cb 0.00 -1.79 0.07 0.00 -4.31 0.00 0.00 34.13 28.11 2edh s GLU 95 CO 0.00 -2.43 0.72 -0.98 0.01 0.00 0.00 175.26 172.58 2edh s ARG 96 N -5.02 0.93 -0.03 1.61 1.70 -1.26 -0.77 118.95 116.11 2edh s ARG 96 Ca 0.64 0.60 0.03 0.00 -0.47 0.00 0.00 55.73 56.54 2edh s ARG 96 Cb -0.17 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 2edh s ARG 96 CO 0.56 -0.21 -0.13 -0.08 -1.08 0.00 0.00 175.30 174.36 2edh s THR 97 N -0.44 1.08 0.04 4.99 -1.32 -0.77 -4.96 115.64 114.27 2edh s THR 97 Ca -0.05 -0.53 0.06 0.00 -1.21 0.00 0.00 61.69 59.96 2edh s THR 97 Cb -0.02 -0.94 -0.02 0.00 -1.51 0.00 0.00 72.50 70.00 2edh s THR 97 CO 0.05 0.32 -0.17 -0.94 -2.21 0.00 0.00 174.62 171.67 2edh s SER 98 N 0.11 2.07 0.27 8.08 1.04 -1.26 -0.25 113.70 123.76 2edh s SER 98 Ca -0.03 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.94 2edh s SER 98 Cb -0.10 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 2edh s SER 98 CO 0.01 0.10 0.17 0.00 0.98 0.00 0.00 173.24 174.50 2edh s ALA 99 N -0.81 1.67 -0.24 5.32 0.00 -0.24 -4.78 121.76 122.69 2edh s ALA 99 Ca 0.05 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.22 2edh s ALA 99 Cb -0.08 1.28 0.06 0.00 0.00 0.00 0.00 23.12 24.37 2edh s ALA 99 CO 0.01 -0.56 -0.09 -1.64 0.00 0.00 0.00 175.76 173.48 2edh s MET 100 N -3.87 2.02 0.07 0.00 -1.94 -1.26 -0.41 119.30 113.92 2edh s MET 100 Ca 0.38 -1.12 -0.21 0.00 -1.71 0.00 0.00 55.69 53.03 2edh s MET 100 Cb 0.05 -2.69 -0.07 0.00 2.01 0.00 0.00 34.83 34.13 2edh s MET 100 CO 0.17 -0.54 0.63 -1.17 -0.01 0.00 0.00 175.02 174.10 2edh s LEU 101 N 1.26 4.51 0.00 -0.03 2.96 -0.58 -3.16 118.68 123.64 2edh s LEU 101 Ca -0.06 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.23 2edh s LEU 101 Cb -0.19 -3.00 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 2edh s LEU 101 CO -0.06 0.21 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.14 2edh s THR 102 N -0.85 3.00 -0.21 3.68 2.01 -0.83 -2.81 115.64 119.62 2edh s THR 102 Ca 0.31 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 2edh s THR 102 Cb -0.20 -2.24 0.06 0.00 0.01 0.00 0.00 72.50 70.13 2edh s THR 102 CO 0.20 0.44 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.87 2edh s VAL 103 N -0.86 1.02 0.86 3.82 1.01 -1.26 -1.04 120.40 123.94 2edh s VAL 103 Ca 0.14 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2edh s VAL 103 Cb -0.11 -1.40 0.14 0.00 0.00 0.00 0.00 36.38 35.01 2edh s VAL 103 CO 0.04 -0.15 1.20 -0.13 0.00 0.00 0.00 175.10 176.06 2edh s ARG 104 N 1.63 1.33 0.09 2.72 0.52 0.58 -4.85 118.95 120.97 2edh s ARG 104 Ca -0.03 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 54.88 2edh s ARG 104 Cb -0.18 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 2edh s ARG 104 CO -0.07 -1.92 0.08 0.00 0.02 0.00 0.00 175.30 173.41 2edh s ALA 105 N -3.63 3.54 0.95 2.13 0.00 -1.26 -0.81 121.76 122.68 2edh s ALA 105 Ca 0.68 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 2edh s ALA 105 Cb -0.07 -1.41 0.08 0.00 0.00 0.00 0.00 23.12 21.73 2edh s ALA 105 CO 0.50 0.72 0.65 -1.33 0.00 0.00 0.00 175.76 176.30 2edh n MET 106 N 0.38 -0.46 -1.56 0.00 2.81 -1.26 -4.66 117.12 112.38 2edh n MET 106 Ca -0.09 -0.09 -0.32 0.00 -1.81 0.00 0.00 57.70 55.40 2edh n MET 106 Cb 0.52 -2.03 0.06 0.00 -0.71 0.00 0.00 33.22 31.06 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 -3.98 2.58 0.20 0.03 0.04 -1.26 -4.96 135.00 127.65 2edh s PRO 107 Ca 0.60 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 2edh s PRO 107 Cb -0.21 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.54 2edh s PRO 107 CO 0.64 -1.41 1.57 1.03 0.04 0.00 0.00 177.00 178.87 2edh h SER 108 N -0.44 0.74 -2.42 6.66 0.87 -2.07 -3.48 113.55 113.41 2edh h SER 108 Ca -0.45 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 59.77 2edh h SER 108 Cb 1.24 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 2edh h SER 108 CO 0.53 1.03 0.22 0.61 -0.53 0.00 0.00 176.83 178.69 2edh n GLY 109 N -0.02 1.22 3.58 5.77 0.00 -1.26 -5.11 105.19 109.36 2edh n GLY 109 Ca -0.01 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.06 3.08 -0.38 1.61 0.04 -1.26 -4.86 135.00 131.16 2edh s PRO 110 Ca 0.12 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.20 2edh s PRO 110 Cb -0.04 -4.25 0.53 0.00 0.04 0.00 0.00 34.50 30.78 2edh s PRO 110 CO 0.08 -2.18 1.78 0.45 0.04 0.00 0.00 177.00 177.18 2edh n SER 111 N 11.09 3.97 -0.05 6.66 2.88 -1.26 -4.13 113.62 132.78 2edh n SER 111 Ca 0.21 -3.34 -0.07 0.00 -1.33 0.00 0.00 58.87 54.35 2edh n SER 111 Cb 0.49 -0.80 -0.05 0.00 -0.75 0.00 0.00 64.21 63.10 2edh n SER 111 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2edh n SER 112 N -0.81 3.15 -0.69 -3.46 3.41 -1.26 -5.27 113.62 108.68 2edh n SER 112 Ca 0.49 -0.05 0.09 0.00 -0.26 0.00 0.00 58.87 59.14 2edh n SER 112 Cb 1.38 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 65.41 2edh n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49