#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 6.44 -0.20 1.61 1.04 -1.26 -4.97 113.70 116.37 2edh s SER 2 Ca 0.00 2.03 -0.09 0.00 0.48 0.00 0.00 55.95 58.37 2edh s SER 2 Cb 0.00 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.67 2edh s SER 2 CO 0.00 -1.14 0.45 -0.94 0.98 0.00 0.00 173.24 172.59 2edh s SER 3 N 4.18 -0.47 0.18 7.02 1.04 -1.26 -5.17 113.70 119.22 2edh s SER 3 Ca 0.76 1.02 0.07 0.00 0.48 0.00 0.00 55.95 58.28 2edh s SER 3 Cb -0.31 1.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.91 2edh s SER 3 CO 0.31 -0.21 0.05 -0.83 0.98 0.00 0.00 173.24 173.54 2edh s GLY 4 N 2.00 1.71 -0.84 7.32 0.00 -1.26 -4.75 107.32 111.50 2edh s GLY 4 Ca -0.06 -1.34 -0.02 0.00 0.00 0.00 0.00 44.72 43.30 2edh s GLY 4 CO -0.14 -1.35 0.76 -1.26 0.00 0.00 0.00 173.10 171.12 2edh n SER 5 N -0.28 -7.36 -4.84 1.64 2.88 -1.26 -4.99 113.62 99.41 2edh n SER 5 Ca -0.09 -0.30 -0.31 0.00 -1.33 0.00 0.00 58.87 56.84 2edh n SER 5 Cb 0.55 -5.18 0.02 0.00 -0.75 0.00 0.00 64.21 58.85 2edh n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2edh s SER 6 N -3.12 5.98 0.08 -3.46 1.04 -1.26 -4.90 113.70 108.05 2edh s SER 6 Ca 0.15 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.12 2edh s SER 6 Cb -0.02 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2edh s SER 6 CO 0.75 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 174.55 2edh n GLY 7 N -2.15 -2.94 2.77 7.32 0.00 -1.26 -4.94 105.19 104.00 2edh n GLY 7 Ca 0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.73 1.52 -2.72 1.61 0.63 -1.26 -5.03 116.66 109.68 2edh n ARG 8 Ca -0.00 -3.32 -0.06 0.00 -0.92 0.00 0.00 57.85 53.55 2edh n ARG 8 Cb 0.07 -1.39 0.01 0.00 0.45 0.00 0.00 32.46 31.60 2edh n ARG 8 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2edh n THR 9 N -0.46-10.48 -0.05 5.15 -1.04 -1.26 -5.00 114.28 101.15 2edh n THR 9 Ca 0.07 0.95 -0.03 0.00 -2.04 0.00 0.00 64.05 62.99 2edh n THR 9 Cb 0.81 -6.99 -0.03 0.00 -1.82 0.00 0.00 70.33 62.30 2edh n THR 9 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2edh h SER 10 N 1.96 -0.01 -3.48 8.00 0.02 -2.02 -3.43 113.55 114.59 2edh h SER 10 Ca 0.00 -0.22 -0.60 0.00 -0.84 0.00 0.00 61.79 60.12 2edh h SER 10 Cb 0.79 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.23 2edh h SER 10 CO 0.17 0.60 0.44 0.00 -1.14 0.00 0.00 176.83 176.90 2edh s ALA 11 N -2.51 3.46 -0.23 3.77 0.00 -1.26 -4.90 121.76 120.10 2edh s ALA 11 Ca -0.04 -0.51 0.20 0.00 0.00 0.00 0.00 51.96 51.60 2edh s ALA 11 Cb -0.01 -3.39 0.49 0.00 0.00 0.00 0.00 23.12 20.21 2edh s ALA 11 CO 0.16 -1.41 1.14 -0.12 0.00 0.00 0.00 175.76 175.53 2edh n MET 12 N 6.43 1.90 -2.75 0.00 0.00 -1.26 -4.84 117.12 116.60 2edh n MET 12 Ca 0.04 -3.45 -0.04 0.00 0.00 0.00 0.00 57.70 54.25 2edh n MET 12 Cb 0.48 -1.55 0.05 0.00 0.00 0.00 0.00 33.22 32.20 2edh n MET 12 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 2edh n LEU 13 N -0.51 1.17 -4.79 -0.89 -0.00 -1.26 -5.10 117.00 105.62 2edh n LEU 13 Ca 0.15 -3.34 -0.38 0.00 -0.00 0.00 0.00 56.01 52.44 2edh n LEU 13 Cb 0.87 0.41 -0.06 0.00 -0.00 0.00 0.00 43.42 44.65 2edh n LEU 13 CO 0.12 1.33 0.11 -0.89 -0.00 0.00 0.00 177.39 178.07 2edh s THR 14 N -3.10 5.09 1.28 1.47 2.01 -1.26 -5.07 115.64 116.06 2edh s THR 14 Ca 0.26 0.85 -0.16 0.00 0.31 0.00 0.00 61.69 62.95 2edh s THR 14 Cb 0.39 -3.74 0.32 0.00 0.01 0.00 0.00 72.50 69.49 2edh s THR 14 CO -0.01 0.49 0.94 1.33 -0.69 0.00 0.00 174.62 176.68 2edh n VAL 15 N 2.51 0.00 -2.74 3.82 0.24 -1.26 -4.60 118.33 116.30 2edh n VAL 15 Ca -0.12 -0.37 -0.01 0.00 -2.04 0.00 0.00 64.34 61.81 2edh n VAL 15 Cb 0.52 -0.99 -0.01 0.00 -1.47 0.00 0.00 33.84 31.90 2edh n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2edh n ARG 16 N -5.18 -3.47 0.00 7.34 1.74 -1.26 -5.02 116.66 110.81 2edh n ARG 16 Ca 0.05 2.77 0.00 0.00 -0.77 0.00 0.00 57.85 59.90 2edh n ARG 16 Cb 0.56 -5.04 0.00 0.00 -1.02 0.00 0.00 32.46 26.95 2edh n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2edh n ALA 17 N 0.91 0.00 -3.23 7.54 0.00 -1.26 -5.11 120.51 119.36 2edh n ALA 17 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 2edh n ALA 17 Cb 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.54 2edh n ALA 17 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2edh s LEU 18 N 0.00 -0.08 0.92 0.00 2.34 -1.26 -5.17 118.68 115.44 2edh s LEU 18 Ca 0.00 -0.08 -0.12 0.00 0.06 0.00 0.00 54.13 54.00 2edh s LEU 18 Cb 0.00 2.19 0.15 0.00 -0.56 0.00 0.00 46.19 47.97 2edh s LEU 18 CO 0.00 -0.86 1.09 -2.16 -1.06 0.00 0.00 176.35 173.36 2edh s PRO 19 N -3.44 1.03 -0.09 1.48 0.04 -1.26 -5.06 135.00 127.70 2edh s PRO 19 Ca 0.00 0.74 0.03 0.00 0.04 0.00 0.00 61.00 61.81 2edh s PRO 19 Cb 0.00 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 2edh s PRO 19 CO -0.10 -2.38 -0.18 0.42 0.04 0.00 0.00 177.00 174.80 2edh s ILE 20 N -2.94 2.62 0.05 0.56 1.01 -1.26 -5.02 121.20 116.22 2edh s ILE 20 Ca 0.64 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2edh s ILE 20 Cb -0.18 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.26 2edh s ILE 20 CO 0.57 0.56 0.00 2.29 0.00 0.00 0.00 174.94 178.36 2edh n LYS 21 N 3.09 1.87 -3.81 2.79 2.85 -1.26 -4.27 118.16 119.42 2edh n LYS 21 Ca -0.18 -0.34 -0.37 0.00 -1.05 0.00 0.00 58.31 56.37 2edh n LYS 21 Cb 0.52 0.09 -0.13 0.00 -0.65 0.00 0.00 35.03 34.86 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 -1.13 3.22 0.27 5.58 0.08 -1.26 -1.91 117.98 122.83 2edh s PHE 22 Ca 0.00 -1.47 0.10 0.00 0.12 0.00 0.00 56.93 55.68 2edh s PHE 22 Cb -0.00 -2.21 0.37 0.00 -0.57 0.00 0.00 43.02 40.61 2edh s PHE 22 CO 0.00 -0.72 1.62 1.79 -0.10 0.00 0.00 175.22 177.81 2edh h THR 23 N 6.19 1.43 -1.89 0.64 1.35 -1.80 -3.39 112.91 115.43 2edh h THR 23 Ca -0.25 -2.06 -0.42 0.00 -0.55 0.00 0.00 66.41 63.14 2edh h THR 23 Cb 1.09 2.10 -0.30 0.00 -1.73 0.00 0.00 68.15 69.31 2edh h THR 23 CO 0.58 0.59 -0.77 -1.61 -0.25 0.00 0.00 175.52 174.06 2edh s GLU 24 N -3.66 0.88 1.11 4.72 2.02 -1.16 -5.01 118.70 117.60 2edh s GLU 24 Ca -0.02 -1.51 -0.16 0.00 0.02 0.00 0.00 54.97 53.31 2edh s GLU 24 Cb 0.13 -0.87 0.16 0.00 0.10 0.00 0.00 34.13 33.64 2edh s GLU 24 CO 0.76 -1.32 0.40 0.41 0.02 0.00 0.00 175.26 175.53 2edh n GLY 25 N 3.23 -2.22 3.71 -1.39 0.00 -1.26 -2.98 105.19 104.28 2edh n GLY 25 Ca 0.22 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.25 3.33 0.09 0.99 1.43 -1.26 -4.87 118.68 115.14 2edh s LEU 26 Ca 0.60 2.47 0.09 0.00 -1.03 0.00 0.00 54.13 56.27 2edh s LEU 26 Cb -0.17 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.41 2edh s LEU 26 CO 0.66 -2.38 -0.23 0.00 0.23 0.00 0.00 176.35 174.62 2edh s ARG 27 N -3.82 1.31 -0.45 1.70 3.03 -1.26 -4.79 118.95 114.68 2edh s ARG 27 Ca 0.77 -1.16 -0.27 0.00 2.03 0.00 0.00 55.73 57.10 2edh s ARG 27 Cb -0.32 -1.60 -0.06 0.00 -1.03 0.00 0.00 34.95 31.94 2edh s ARG 27 CO 0.46 0.39 2.27 -0.80 -1.13 0.00 0.00 175.30 176.48 2edh s ASN 28 N -1.75 4.82 -0.05 -2.89 0.01 -1.26 -4.64 114.94 109.18 2edh s ASN 28 Ca 0.09 1.15 -0.02 0.00 -0.71 0.00 0.00 52.86 53.37 2edh s ASN 28 Cb -0.10 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 2edh s ASN 28 CO 0.04 -2.58 0.08 -0.70 -1.51 0.00 0.00 177.10 172.44 2edh s GLU 29 N 7.59 3.16 -0.04 -0.60 2.56 -1.19 -4.99 118.70 125.19 2edh s GLU 29 Ca 0.93 -0.38 0.07 0.00 0.00 0.00 0.00 54.97 55.59 2edh s GLU 29 Cb -0.20 -2.93 -0.01 0.00 2.00 0.00 0.00 34.13 32.98 2edh s GLU 29 CO 0.27 0.69 -0.25 -2.00 -0.56 0.00 0.00 175.26 173.41 2edh s GLU 30 N -1.43 2.35 0.28 4.30 -6.30 -1.26 -1.52 118.70 115.12 2edh s GLU 30 Ca 0.20 -0.91 0.03 0.00 -2.50 0.00 0.00 54.97 51.78 2edh s GLU 30 Cb -0.12 -2.10 -0.06 0.00 0.00 0.00 0.00 34.13 31.85 2edh s GLU 30 CO 0.10 0.46 0.05 0.00 0.02 0.00 0.00 175.26 175.88 2edh s ALA 31 N -0.35 2.05 0.03 6.30 0.00 0.05 -4.98 121.76 124.86 2edh s ALA 31 Ca 0.02 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.07 2edh s ALA 31 Cb -0.12 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2edh s ALA 31 CO 0.02 -0.32 0.05 0.99 0.00 0.00 0.00 175.76 176.50 2edh s THR 32 N -3.44 4.47 0.31 0.00 2.01 -1.26 -0.54 115.64 117.19 2edh s THR 32 Ca 0.34 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 2edh s THR 32 Cb 0.08 -3.07 -0.13 0.00 0.01 0.00 0.00 72.50 69.38 2edh s THR 32 CO 0.13 0.27 1.27 1.21 -0.69 0.00 0.00 174.62 176.81 2edh n GLU 33 N 0.97 1.97 -1.16 4.92 2.13 -1.02 -1.66 120.64 126.79 2edh n GLU 33 Ca -0.12 0.69 -0.05 0.00 0.66 0.00 0.00 57.16 58.34 2edh n GLU 33 Cb 0.52 -2.25 -0.02 0.00 0.27 0.00 0.00 31.44 29.96 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 1.16 0.80 0.02 8.31 0.00 -1.26 -4.50 105.19 109.71 2edh n GLY 34 Ca 0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -4.03 4.61 0.00 -0.66 -4.84 120.51 116.69 2edh n ALA 35 Ca -0.05 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 2edh n ALA 35 Cb 0.18 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.64 2.26 -0.11 0.00 2.01 -1.26 -3.10 115.64 114.79 2edh s THR 36 Ca 0.00 -1.46 -0.10 0.00 0.31 0.00 0.00 61.69 60.44 2edh s THR 36 Cb -0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.21 2edh s THR 36 CO 0.00 0.08 0.21 0.00 -0.69 0.00 0.00 174.62 174.21 2edh s ALA 37 N 1.16 3.79 -0.10 7.40 0.00 -1.09 -4.94 121.76 127.97 2edh s ALA 37 Ca -0.06 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.32 2edh s ALA 37 Cb -0.19 -2.12 0.05 0.00 0.00 0.00 0.00 23.12 20.87 2edh s ALA 37 CO -0.06 0.49 0.22 0.54 0.00 0.00 0.00 175.76 176.95 2edh s VAL 38 N -0.73 -0.23 0.01 0.00 0.11 -1.26 -0.56 120.40 117.74 2edh s VAL 38 Ca 0.16 0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 59.44 2edh s VAL 38 Cb -0.13 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2edh s VAL 38 CO 0.05 0.10 0.17 -0.76 -3.33 0.00 0.00 175.10 171.33 2edh s LEU 39 N 1.89 4.27 0.05 2.54 1.43 -0.86 -4.94 118.68 123.06 2edh s LEU 39 Ca -0.03 0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2edh s LEU 39 Cb -0.11 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 2edh s LEU 39 CO -0.08 0.24 -0.13 -0.13 0.23 0.00 0.00 176.35 176.49 2edh s ARG 40 N -2.03 0.80 0.02 1.70 3.00 -1.26 -1.82 118.95 119.36 2edh s ARG 40 Ca 0.28 -0.81 -0.19 0.00 0.00 0.00 0.00 55.73 55.01 2edh s ARG 40 Cb -0.13 -0.77 0.04 0.00 0.00 0.00 0.00 34.95 34.09 2edh s ARG 40 CO 0.20 0.18 0.43 0.00 0.00 0.00 0.00 175.30 176.10 2edh s GLU 42 N -2.01 1.86 0.39 0.00 2.12 -1.16 -1.08 118.70 118.81 2edh s GLU 42 Ca -0.08 -1.10 0.08 0.00 0.36 0.00 0.00 54.97 54.23 2edh s GLU 42 Cb -0.02 -2.08 -0.06 0.00 0.26 0.00 0.00 34.13 32.23 2edh s GLU 42 CO 0.01 0.51 0.10 -0.51 -0.54 0.00 0.00 175.26 174.83 2edh s LEU 43 N -1.59 3.04 0.26 2.70 1.43 -1.17 -2.96 118.68 120.39 2edh s LEU 43 Ca 0.14 -1.09 0.13 0.00 -1.03 0.00 0.00 54.13 52.28 2edh s LEU 43 Cb -0.10 -1.34 0.25 0.00 0.03 0.00 0.00 46.19 45.03 2edh s LEU 43 CO 0.05 -0.42 1.53 0.28 0.23 0.00 0.00 176.35 178.02 2edh h SER 44 N 1.61 0.00 -5.04 2.29 0.02 -1.73 -3.42 113.55 107.27 2edh h SER 44 Ca -0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2edh h SER 44 Cb 1.25 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.67 2edh h SER 44 CO 0.71 0.63 0.08 -0.75 -1.14 0.00 0.00 176.83 176.36 2edh s LYS 45 N -3.27 1.25 0.12 3.45 2.20 -1.26 -4.99 119.74 117.25 2edh s LYS 45 Ca 0.01 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 2edh s LYS 45 Cb 0.11 0.54 -0.09 0.00 -1.51 0.00 0.00 37.83 36.87 2edh s LYS 45 CO 0.75 -0.53 1.59 1.41 -0.36 0.00 0.00 175.35 178.21 2edh s MET 46 N -3.80 4.22 -0.05 4.03 -2.45 -1.26 -4.72 119.30 115.27 2edh s MET 46 Ca 0.04 2.32 -0.30 0.00 -1.25 0.00 0.00 55.69 56.49 2edh s MET 46 Cb -0.00 -3.35 0.11 0.00 1.25 0.00 0.00 34.83 32.84 2edh s MET 46 CO -0.10 -0.64 0.97 0.00 1.05 0.00 0.00 175.02 176.30 2edh s ALA 47 N 1.77 -1.89 0.13 4.11 0.00 -1.26 -5.01 121.76 119.62 2edh s ALA 47 Ca 0.71 1.13 -0.31 0.00 0.00 0.00 0.00 51.96 53.49 2edh s ALA 47 Cb -0.41 0.29 -0.08 0.00 0.00 0.00 0.00 23.12 22.92 2edh s ALA 47 CO 0.31 -0.68 1.35 -1.25 0.00 0.00 0.00 175.76 175.49 2edh s PRO 48 N -2.94 4.35 0.33 0.00 0.04 -1.26 -4.98 135.00 130.54 2edh s PRO 48 Ca 0.06 2.04 0.09 0.00 0.04 0.00 0.00 61.00 63.24 2edh s PRO 48 Cb -0.01 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 31.23 2edh s PRO 48 CO -0.08 -0.37 -0.01 0.14 0.04 0.00 0.00 177.00 176.72 2edh s VAL 49 N 0.82 2.63 -0.03 -0.36 -7.23 -1.26 -3.66 120.40 111.31 2edh s VAL 49 Ca 0.62 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.76 2edh s VAL 49 Cb -0.36 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 33.86 2edh s VAL 49 CO 0.32 -0.22 0.04 -1.61 -0.31 0.00 0.00 175.10 173.32 2edh s GLU 50 N -3.69 -0.01 -0.17 4.82 8.01 0.56 -4.96 118.70 123.26 2edh s GLU 50 Ca 0.34 0.28 -0.17 0.00 0.01 0.00 0.00 54.97 55.43 2edh s GLU 50 Cb -0.01 -0.44 -0.04 0.00 -4.31 0.00 0.00 34.13 29.34 2edh s GLU 50 CO 0.19 -0.26 0.43 -1.58 0.01 0.00 0.00 175.26 174.05 2edh s TRP 51 N 1.70 3.44 0.05 1.61 0.52 -1.26 -1.41 118.94 123.60 2edh s TRP 51 Ca -0.01 0.74 0.08 0.00 0.02 0.00 0.00 56.10 56.93 2edh s TRP 51 Cb -0.12 -2.53 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 2edh s TRP 51 CO -0.03 0.07 -0.23 -1.58 0.02 0.00 0.00 176.95 175.20 2edh s TRP 52 N 1.00 2.03 -0.33 -1.98 0.52 -1.23 -2.27 118.94 116.69 2edh s TRP 52 Ca 0.22 -0.39 -0.01 0.00 0.02 0.00 0.00 56.10 55.93 2edh s TRP 52 Cb -0.15 -1.20 0.12 0.00 -1.15 0.00 0.00 33.47 31.10 2edh s TRP 52 CO 0.08 0.13 0.17 0.21 0.02 0.00 0.00 176.95 177.56 2edh s LYS 53 N -1.31 0.48 -0.53 4.98 2.20 0.73 -0.61 119.74 125.68 2edh s LYS 53 Ca 0.09 -1.05 -0.03 0.00 -0.36 0.00 0.00 55.97 54.62 2edh s LYS 53 Cb -0.09 -1.38 -0.03 0.00 -1.51 0.00 0.00 37.83 34.81 2edh s LYS 53 CO 0.02 -1.11 0.47 0.41 -0.36 0.00 0.00 175.35 174.78 2edh n GLY 54 N 4.54 -0.23 3.15 5.54 0.00 -1.25 -3.45 105.19 113.49 2edh n GLY 54 Ca 0.04 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.31 -1.82 -3.85 1.61 8.25 -1.26 -4.96 115.22 110.89 2edh n HIS 55 Ca -0.03 0.45 -0.12 0.00 -0.26 0.00 0.00 57.72 57.75 2edh n HIS 55 Cb 0.56 -3.52 -0.13 0.00 1.12 0.00 0.00 29.99 28.01 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 -5.81 0.07 0.15 -0.41 2.12 -1.22 -5.15 118.70 108.44 2edh s GLU 56 Ca 0.33 0.09 -0.19 0.00 0.36 0.00 0.00 54.97 55.56 2edh s GLU 56 Cb -0.16 0.02 -0.07 0.00 0.26 0.00 0.00 34.13 34.18 2edh s GLU 56 CO 0.40 -0.01 0.63 0.99 -0.54 0.00 0.00 175.26 176.73 2edh s THR 57 N 0.07 4.68 0.25 -1.70 2.01 -1.26 -0.19 115.64 119.49 2edh s THR 57 Ca -0.00 1.18 0.06 0.00 0.31 0.00 0.00 61.69 63.24 2edh s THR 57 Cb -0.01 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2edh s THR 57 CO -0.00 0.36 0.31 -0.76 -0.69 0.00 0.00 174.62 173.84 2edh s LEU 58 N -1.61 4.13 0.31 4.42 1.43 -0.96 -4.92 118.68 121.47 2edh s LEU 58 Ca 0.36 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2edh s LEU 58 Cb -0.18 -2.68 -0.06 0.00 0.03 0.00 0.00 46.19 43.30 2edh s LEU 58 CO 0.20 -0.08 -0.01 -0.13 0.23 0.00 0.00 176.35 176.56 2edh s ARG 59 N -3.95 1.62 -0.27 1.70 0.52 -1.26 -4.85 118.95 112.45 2edh s ARG 59 Ca 0.34 -1.86 -0.12 0.00 -0.52 0.00 0.00 55.73 53.57 2edh s ARG 59 Cb -0.09 -1.07 -0.05 0.00 0.52 0.00 0.00 34.95 34.27 2edh s ARG 59 CO 0.28 -0.06 0.25 0.16 0.02 0.00 0.00 175.30 175.95 2edh s ASP 60 N -3.48 6.11 0.00 0.23 -4.77 -1.26 -4.84 116.67 108.66 2edh s ASP 60 Ca 0.32 0.10 0.00 0.00 -3.30 0.00 0.00 52.55 49.68 2edh s ASP 60 Cb 0.06 -2.15 0.00 0.00 -1.09 0.00 0.00 42.92 39.74 2edh s ASP 60 CO 0.14 -0.09 0.00 0.61 0.70 0.00 0.00 175.17 176.53 2edh n GLY 61 N 4.89 4.60 0.04 2.12 0.00 -0.58 -5.01 105.19 111.25 2edh n GLY 61 Ca -0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.92 1.61 3.32 -2.01 -3.37 116.42 115.05 2edh h ASP 62 Ca 0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 2edh h ASP 62 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 2edh h ASP 62 CO 0.00 0.39 0.60 0.03 -1.72 0.00 0.00 179.24 178.54 2edh h ARG 63 N -0.66 0.51 -5.18 3.56 3.08 -1.96 -3.38 114.38 110.34 2edh h ARG 63 Ca 0.00 -0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.36 2edh h ARG 63 Cb 0.13 -0.12 -0.29 0.00 0.08 0.00 0.00 29.97 29.77 2edh h ARG 63 CO 0.00 0.34 -0.78 -1.01 -1.07 0.00 0.00 179.97 177.44 2edh s HIS 64 N -5.55 2.82 -0.36 3.04 3.76 -1.26 -2.20 115.29 115.54 2edh s HIS 64 Ca -0.09 -0.96 -0.08 0.00 -0.15 0.00 0.00 55.06 53.78 2edh s HIS 64 Cb 0.23 -1.92 0.05 0.00 1.11 0.00 0.00 32.58 32.05 2edh s HIS 64 CO 0.79 -0.44 0.16 -1.12 -0.85 0.00 0.00 174.74 173.27 2edh s SER 65 N 0.84 5.45 -0.38 1.40 0.01 0.56 -1.53 113.70 120.06 2edh s SER 65 Ca -0.04 -1.21 -0.14 0.00 1.31 0.00 0.00 55.95 55.86 2edh s SER 65 Cb -0.15 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2edh s SER 65 CO -0.00 -0.38 0.28 -0.76 0.41 0.00 0.00 173.24 172.79 2edh s LEU 66 N 1.42 4.82 0.07 2.44 1.02 -1.26 -0.28 118.68 126.91 2edh s LEU 66 Ca 0.00 -0.66 0.09 0.00 0.02 0.00 0.00 54.13 53.59 2edh s LEU 66 Cb -0.20 -2.16 -0.03 0.00 0.02 0.00 0.00 46.19 43.81 2edh s LEU 66 CO 0.03 -0.35 -0.24 -0.13 0.02 0.00 0.00 176.35 175.67 2edh s ARG 67 N 1.73 1.77 -0.04 1.70 0.52 0.68 -5.03 118.95 120.28 2edh s ARG 67 Ca 0.06 -1.14 -0.01 0.00 -0.52 0.00 0.00 55.73 54.12 2edh s ARG 67 Cb -0.18 -2.01 0.03 0.00 0.52 0.00 0.00 34.95 33.31 2edh s ARG 67 CO 0.10 0.50 0.07 -1.14 0.02 0.00 0.00 175.30 174.86 2edh s GLN 68 N -1.50 -0.02 -0.61 3.54 0.74 -1.26 -0.39 119.66 120.16 2edh s GLN 68 Ca 0.13 0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.90 2edh s GLN 68 Cb -0.10 -0.30 0.15 0.00 1.10 0.00 0.00 33.01 33.86 2edh s GLN 68 CO 0.04 -0.22 0.37 -0.51 -0.55 0.00 0.00 175.29 174.42 2edh s ASP 69 N 1.49 4.57 0.07 6.67 1.01 0.43 -4.99 116.67 125.91 2edh s ASP 69 Ca -0.04 -3.42 0.00 0.00 0.71 0.00 0.00 52.55 49.80 2edh s ASP 69 Cb -0.12 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 42.16 2edh s ASP 69 CO -0.04 -0.16 0.00 0.61 0.21 0.00 0.00 175.17 175.79 2edh n GLY 70 N 2.56 1.22 0.06 0.21 0.00 -1.26 -2.30 105.19 105.67 2edh n GLY 70 Ca 0.12 0.33 -0.06 0.00 0.00 0.00 0.00 46.02 46.41 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 4.26 1.73 -2.69 4.61 0.00 -1.26 -4.02 120.51 123.14 2edh n ALA 71 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 2edh n ALA 71 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.26 4.43 0.19 0.00 0.52 -0.97 -3.06 118.95 117.81 2edh s ARG 72 Ca -0.08 1.31 0.07 0.00 -0.52 0.00 0.00 55.73 56.51 2edh s ARG 72 Cb 0.03 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 2edh s ARG 72 CO 0.41 -0.24 0.10 0.00 0.02 0.00 0.00 175.30 175.58 2edh s GLU 74 N -3.26 0.22 -0.25 0.00 8.01 0.47 -2.22 118.70 121.66 2edh s GLU 74 Ca 0.30 0.55 0.02 0.00 0.01 0.00 0.00 54.97 55.85 2edh s GLU 74 Cb -0.09 -0.12 0.06 0.00 -4.31 0.00 0.00 34.13 29.68 2edh s GLU 74 CO 0.22 -0.16 -0.06 -1.17 0.01 0.00 0.00 175.26 174.09 2edh s LEU 75 N 1.27 3.03 0.01 1.80 2.96 -0.75 -0.23 118.68 126.77 2edh s LEU 75 Ca -0.09 -1.34 -0.05 0.00 -0.22 0.00 0.00 54.13 52.43 2edh s LEU 75 Cb -0.10 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.21 2edh s LEU 75 CO -0.09 -0.23 0.25 -1.58 -1.32 0.00 0.00 176.35 173.38 2edh s GLN 76 N 1.26 3.54 -0.18 1.98 0.74 0.62 -2.03 119.66 125.59 2edh s GLN 76 Ca -0.05 -0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.17 2edh s GLN 76 Cb -0.19 -3.07 0.06 0.00 1.10 0.00 0.00 33.01 30.91 2edh s GLN 76 CO -0.06 0.64 0.04 0.42 -0.55 0.00 0.00 175.29 175.78 2edh s ILE 77 N -1.34 0.39 0.15 -2.34 1.01 0.27 -0.32 121.20 119.02 2edh s ILE 77 Ca 0.29 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2edh s ILE 77 Cb -0.13 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.39 2edh s ILE 77 CO 0.18 -0.18 0.41 -0.13 0.00 0.00 0.00 174.94 175.22 2edh s ARG 78 N 1.92 3.66 -0.28 2.79 0.52 -0.93 -2.68 118.95 123.95 2edh s ARG 78 Ca 0.00 0.00 -0.01 0.00 -0.52 0.00 0.00 55.73 55.20 2edh s ARG 78 Cb -0.16 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 2edh s ARG 78 CO -0.08 0.45 0.25 0.41 0.02 0.00 0.00 175.30 176.35 2edh n GLY 79 N 0.14 0.34 3.41 -3.53 0.00 -1.25 -4.86 105.19 99.44 2edh n GLY 79 Ca -0.03 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.54 -0.15 0.00 0.99 1.43 -1.18 -4.98 118.68 111.25 2edh s LEU 80 Ca 0.10 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 2edh s LEU 80 Cb -0.01 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.45 2edh s LEU 80 CO 0.19 -4.77 0.00 1.33 0.23 0.00 0.00 176.35 173.34 2edh n VAL 81 N -5.25 0.00 0.00 -1.59 0.24 -1.26 -4.23 118.33 106.23 2edh n VAL 81 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2edh n VAL 81 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 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 -1.39 0.00 0.19 2.33 0.00 -1.26 -4.84 120.51 115.54 2edh n ALA 82 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2edh n ALA 82 Cb 0.00 0.00 0.38 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 -0.15 0.00 5.08 -1.98 -2.76 114.58 114.76 2edh h GLU 83 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2edh h GLU 83 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2edh h GLU 83 CO 0.00 0.37 0.01 -0.44 -1.00 0.00 0.00 179.01 177.96 2edh h ASP 84 N 0.00 0.19 -3.60 1.42 3.32 -1.97 -3.42 116.42 112.36 2edh h ASP 84 Ca -0.00 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.50 2edh h ASP 84 Cb 0.74 -0.05 0.06 0.00 0.22 0.00 0.00 39.33 40.30 2edh h ASP 84 CO 0.05 0.22 0.70 0.00 -1.72 0.00 0.00 179.24 178.49 2edh s ALA 85 N -5.04 3.56 0.00 3.45 0.00 -1.05 -4.84 121.76 117.85 2edh s ALA 85 Ca -0.06 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2edh s ALA 85 Cb 0.16 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2edh s ALA 85 CO 0.71 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2edh n GLY 86 N 1.60 -0.60 3.04 0.00 0.00 -0.93 -5.01 105.19 103.29 2edh n GLY 86 Ca 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.53 1.97 0.60 1.61 2.12 -1.26 -2.20 118.70 121.02 2edh s GLU 87 Ca 0.00 -1.40 -0.05 0.00 0.36 0.00 0.00 54.97 53.88 2edh s GLU 87 Cb 0.00 -2.89 0.02 0.00 0.26 0.00 0.00 34.13 31.52 2edh s GLU 87 CO 0.00 -0.65 0.90 0.71 -0.54 0.00 0.00 175.26 175.67 2edh s TYR 88 N 1.11 3.12 0.24 5.30 1.51 -0.71 -3.82 117.35 124.10 2edh s TYR 88 Ca -0.04 0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.51 2edh s TYR 88 Cb -0.20 -2.82 -0.04 0.00 -0.11 0.00 0.00 41.96 38.79 2edh s TYR 88 CO -0.06 -0.94 0.18 -1.17 -1.11 0.00 0.00 175.55 172.44 2edh s LEU 89 N -4.99 1.32 -0.41 -1.29 0.20 0.22 -1.98 118.68 111.74 2edh s LEU 89 Ca 0.55 -1.49 -0.01 0.00 0.69 0.00 0.00 54.13 53.87 2edh s LEU 89 Cb -0.11 0.45 0.20 0.00 -0.43 0.00 0.00 46.19 46.30 2edh s LEU 89 CO 0.44 -0.91 0.91 0.00 -0.29 0.00 0.00 176.35 176.50 2edh s MET 91 N 1.19 4.39 -0.39 0.00 -1.94 -0.50 -3.27 119.30 118.78 2edh s MET 91 Ca 0.23 0.91 0.01 0.00 -1.71 0.00 0.00 55.69 55.13 2edh s MET 91 Cb 0.05 -3.31 0.12 0.00 2.01 0.00 0.00 34.83 33.71 2edh s MET 91 CO -0.09 0.46 0.19 0.00 -0.01 0.00 0.00 175.02 175.56 2edh n GLY 93 N 4.03 1.94 0.98 0.00 0.00 -1.24 -3.35 105.19 107.55 2edh n GLY 93 Ca 0.06 0.17 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 2edh n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2edh n LYS 94 N 0.00 0.01 -2.18 1.61 4.81 -1.26 -5.05 118.16 116.10 2edh n LYS 94 Ca 0.00 0.01 -0.36 0.00 -0.87 0.00 0.00 58.31 57.09 2edh n LYS 94 Cb 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 35.03 34.54 2edh n LYS 94 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2edh s GLU 95 N -2.01 3.28 -0.00 1.64 -6.30 -1.21 -5.05 118.70 109.04 2edh s GLU 95 Ca -0.01 1.70 -0.09 0.00 -2.50 0.00 0.00 54.97 54.07 2edh s GLU 95 Cb 0.00 -2.02 0.01 0.00 0.00 0.00 0.00 34.13 32.12 2edh s GLU 95 CO 0.01 -0.93 0.18 -0.98 0.02 0.00 0.00 175.26 173.56 2edh s ARG 96 N -3.24 0.53 0.17 4.30 1.70 -1.26 -0.90 118.95 120.25 2edh s ARG 96 Ca 0.73 -0.34 -0.01 0.00 -0.47 0.00 0.00 55.73 55.64 2edh s ARG 96 Cb -0.27 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.30 2edh s ARG 96 CO 0.30 -0.13 0.10 -0.08 -1.08 0.00 0.00 175.30 174.40 2edh s THR 97 N -1.36 0.05 -0.04 4.99 -1.32 -1.20 -4.98 115.64 111.77 2edh s THR 97 Ca -0.14 -1.95 -0.17 0.00 -1.21 0.00 0.00 61.69 58.21 2edh s THR 97 Cb -0.07 -2.29 0.03 0.00 -1.51 0.00 0.00 72.50 68.67 2edh s THR 97 CO 0.02 -0.22 0.38 -0.94 -2.21 0.00 0.00 174.62 171.66 2edh s SER 98 N -3.11 -0.30 0.35 8.08 1.04 -1.26 -1.78 113.70 116.73 2edh s SER 98 Ca 0.32 0.31 0.04 0.00 0.48 0.00 0.00 55.95 57.10 2edh s SER 98 Cb 0.07 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2edh s SER 98 CO 0.07 -0.41 0.16 0.00 0.98 0.00 0.00 173.24 174.04 2edh s ALA 99 N -1.02 2.38 -0.25 5.32 0.00 -0.84 -4.76 121.76 122.60 2edh s ALA 99 Ca -0.11 -1.59 0.02 0.00 0.00 0.00 0.00 51.96 50.28 2edh s ALA 99 Cb -0.04 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.15 2edh s ALA 99 CO 0.04 -0.45 -0.07 -1.64 0.00 0.00 0.00 175.76 173.64 2edh s MET 100 N -3.72 1.87 -0.43 0.00 -1.94 -1.26 -1.74 119.30 112.09 2edh s MET 100 Ca 0.31 -1.17 -0.19 0.00 -1.71 0.00 0.00 55.69 52.94 2edh s MET 100 Cb 0.04 -2.73 0.02 0.00 2.01 0.00 0.00 34.83 34.17 2edh s MET 100 CO 0.18 -0.60 0.53 -1.17 -0.01 0.00 0.00 175.02 173.95 2edh s LEU 101 N 1.26 4.70 -0.08 -0.03 2.96 -0.93 -3.14 118.68 123.42 2edh s LEU 101 Ca -0.07 -0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 53.16 2edh s LEU 101 Cb -0.19 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.90 2edh s LEU 101 CO -0.06 -0.68 0.43 -0.89 -1.32 0.00 0.00 176.35 173.83 2edh s THR 102 N 2.46 5.14 -0.26 3.68 2.01 -0.58 -2.18 115.64 125.90 2edh s THR 102 Ca 0.17 0.86 0.03 0.00 0.31 0.00 0.00 61.69 63.05 2edh s THR 102 Cb -0.16 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 68.66 2edh s THR 102 CO 0.16 0.43 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.72 2edh s VAL 103 N -0.06 2.20 0.64 3.82 1.01 -1.26 -0.77 120.40 125.99 2edh s VAL 103 Ca 0.24 -1.59 -0.11 0.00 0.00 0.00 0.00 61.98 60.52 2edh s VAL 103 Cb -0.15 -2.28 0.15 0.00 0.00 0.00 0.00 36.38 34.10 2edh s VAL 103 CO 0.11 -0.00 0.73 0.54 0.00 0.00 0.00 175.10 176.47 2edh n ARG 104 N 4.45 -1.40 -4.08 2.72 5.12 0.30 -4.87 116.66 118.89 2edh n ARG 104 Ca -0.14 -1.14 -0.28 0.00 -1.93 0.00 0.00 57.85 54.36 2edh n ARG 104 Cb 0.42 -0.88 -0.06 0.00 -1.16 0.00 0.00 32.46 30.79 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 -3.58 3.53 0.96 7.54 0.00 -1.26 -2.42 121.76 126.53 2edh s ALA 105 Ca 0.44 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 2edh s ALA 105 Cb -0.02 -1.35 0.05 0.00 0.00 0.00 0.00 23.12 21.79 2edh s ALA 105 CO 0.32 0.59 0.44 -1.33 0.00 0.00 0.00 175.76 175.78 2edh n MET 106 N -0.02 -0.39 -2.23 0.00 2.81 -1.26 -4.43 117.12 111.60 2edh n MET 106 Ca -0.09 -0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.32 2edh n MET 106 Cb 0.54 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 31.13 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 -3.71 4.40 0.32 0.03 0.04 -1.26 -5.00 135.00 129.83 2edh s PRO 107 Ca 0.58 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.56 2edh s PRO 107 Cb -0.21 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.17 2edh s PRO 107 CO 0.67 -0.21 0.59 -1.12 0.04 0.00 0.00 177.00 176.97 2edh s SER 108 N 0.17 0.27 0.00 6.66 0.01 -1.26 -5.16 113.70 114.39 2edh s SER 108 Ca 0.55 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.65 2edh s SER 108 Cb -0.36 0.70 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2edh s SER 108 CO 0.40 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2edh n GLY 109 N -0.50 1.68 3.57 3.44 0.00 -1.26 -4.87 105.19 107.25 2edh n GLY 109 Ca -0.03 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.98 2.54 -1.00 1.61 0.04 -1.26 -4.90 135.00 130.04 2edh s PRO 110 Ca 0.00 -0.52 -0.22 0.00 0.04 0.00 0.00 61.00 60.30 2edh s PRO 110 Cb 0.00 -5.11 0.07 0.00 0.04 0.00 0.00 34.50 29.50 2edh s PRO 110 CO 0.00 -3.53 1.38 -1.12 0.04 0.00 0.00 177.00 173.77 2edh s SER 111 N 7.62 6.53 -0.13 6.66 0.01 -1.26 -4.94 113.70 128.20 2edh s SER 111 Ca 0.70 -1.59 -0.01 0.00 1.31 0.00 0.00 55.95 56.35 2edh s SER 111 Cb -0.05 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.68 2edh s SER 111 CO 0.03 -1.41 -0.02 -0.94 0.41 0.00 0.00 173.24 171.31 2edh s SER 112 N 4.68 2.31 0.00 2.44 1.04 -1.26 -5.26 113.70 117.64 2edh s SER 112 Ca 0.43 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2edh s SER 112 Cb -0.01 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2edh s SER 112 CO -0.10 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.54