#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 -0.23 -0.32 1.61 1.04 -1.26 -5.08 113.70 109.46 2edh s SER 2 Ca 0.00 -0.28 0.17 0.00 0.48 0.00 0.00 55.95 56.32 2edh s SER 2 Cb 0.00 0.46 0.45 0.00 0.10 0.00 0.00 66.02 67.03 2edh s SER 2 CO 0.00 -0.82 1.18 -0.24 0.98 0.00 0.00 173.24 174.34 2edh n SER 3 N -0.09 0.28 0.00 7.02 2.88 -1.26 -5.11 113.62 117.34 2edh n SER 3 Ca -0.16 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 2edh n SER 3 Cb 0.63 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 2edh n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2edh n GLY 4 N -0.56 0.86 2.93 0.46 0.00 -1.26 -4.88 105.19 102.73 2edh n GLY 4 Ca 0.02 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 0.61 -0.30 1.61 0.01 -1.26 -5.12 113.70 105.25 2edh s SER 5 Ca 0.00 0.31 -0.13 0.00 1.31 0.00 0.00 55.95 57.43 2edh s SER 5 Cb 0.00 0.71 0.17 0.00 0.21 0.00 0.00 66.02 67.11 2edh s SER 5 CO 0.00 -0.28 0.97 -0.55 0.41 0.00 0.00 173.24 173.80 2edh s SER 6 N 2.42 -0.61 -0.08 2.44 0.15 -1.26 -5.04 113.70 111.71 2edh s SER 6 Ca 0.05 0.65 0.15 0.00 0.70 0.00 0.00 55.95 57.49 2edh s SER 6 Cb -0.14 1.62 0.30 0.00 -1.71 0.00 0.00 66.02 66.09 2edh s SER 6 CO -0.11 -0.12 1.14 0.61 1.20 0.00 0.00 173.24 175.96 2edh n GLY 7 N 5.16 2.83 3.70 9.45 0.00 -1.26 -5.08 105.19 119.98 2edh n GLY 7 Ca -0.08 -0.84 -0.44 0.00 0.00 0.00 0.00 46.02 44.66 2edh n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2edh n ARG 8 N -0.46 2.23 0.11 1.61 5.12 -1.26 -4.88 116.66 119.13 2edh n ARG 8 Ca 0.10 0.79 0.02 0.00 -1.93 0.00 0.00 57.85 56.84 2edh n ARG 8 Cb 0.82 -2.47 0.39 0.00 -1.16 0.00 0.00 32.46 30.04 2edh n ARG 8 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 2edh h THR 9 N 3.06 1.17 -5.55 0.55 2.02 -2.08 -3.47 112.91 108.61 2edh h THR 9 Ca -0.46 -0.73 -0.29 0.00 0.77 0.00 0.00 66.41 65.70 2edh h THR 9 Cb 1.26 1.15 0.19 0.00 -1.74 0.00 0.00 68.15 69.01 2edh h THR 9 CO 0.75 0.23 -0.82 -1.20 0.37 0.00 0.00 175.52 174.85 2edh n SER 10 N -4.29 -4.36 -2.67 4.18 7.64 -1.26 -4.98 113.62 107.88 2edh n SER 10 Ca -0.00 -0.67 -0.04 0.00 1.01 0.00 0.00 58.87 59.17 2edh n SER 10 Cb 0.25 -5.18 0.05 0.00 -1.01 0.00 0.00 64.21 58.32 2edh n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2edh n ALA 11 N -3.68 -3.79 -0.01 -0.43 0.00 -1.26 -5.03 120.51 106.32 2edh n ALA 11 Ca -0.18 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 2edh n ALA 11 Cb 0.64 -3.34 -0.14 0.00 0.00 0.00 0.00 19.45 16.61 2edh n ALA 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2edh h MET 12 N 3.84 0.10 -2.29 0.00 4.05 -2.04 -3.48 114.93 115.13 2edh h MET 12 Ca -0.08 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.09 2edh h MET 12 Cb 1.18 0.07 -0.22 0.00 -0.80 0.00 0.00 31.60 31.83 2edh h MET 12 CO -0.14 0.78 -0.01 -0.51 0.23 0.00 0.00 176.91 177.25 2edh s LEU 13 N -6.47 -0.30 0.30 3.39 1.43 -1.26 -5.17 118.68 110.60 2edh s LEU 13 Ca -0.11 1.21 -0.03 0.00 -1.03 0.00 0.00 54.13 54.17 2edh s LEU 13 Cb 0.07 2.06 -0.05 0.00 0.03 0.00 0.00 46.19 48.31 2edh s LEU 13 CO 0.81 -0.21 0.54 -0.89 0.23 0.00 0.00 176.35 176.83 2edh s THR 14 N 0.35 5.06 -0.86 5.49 2.01 -1.26 -5.04 115.64 121.39 2edh s THR 14 Ca -0.00 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 61.91 2edh s THR 14 Cb -0.04 -3.76 0.28 0.00 0.01 0.00 0.00 72.50 68.98 2edh s THR 14 CO 0.00 -0.37 1.12 1.33 -0.69 0.00 0.00 174.62 176.01 2edh n VAL 15 N -1.12 3.86 -3.57 3.82 0.24 -1.26 -5.00 118.33 115.30 2edh n VAL 15 Ca -0.03 -5.58 -0.17 0.00 -2.04 0.00 0.00 64.34 56.52 2edh n VAL 15 Cb 0.54 -2.09 -0.06 0.00 -1.47 0.00 0.00 33.84 30.76 2edh n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2edh s ARG 16 N -2.64 0.98 0.54 7.34 1.70 -1.26 -4.99 118.95 120.62 2edh s ARG 16 Ca 0.35 0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.77 2edh s ARG 16 Cb 0.10 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 2edh s ARG 16 CO 0.05 -0.30 0.00 0.00 -1.08 0.00 0.00 175.30 173.96 2edh n ALA 17 N 0.96 -3.25 -1.25 7.88 0.00 -1.26 -5.02 120.51 118.57 2edh n ALA 17 Ca -0.19 0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.79 2edh n ALA 17 Cb 0.57 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 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 0.01 2.10 -0.24 0.00 -0.02 0.00 0.00 56.01 57.86 2edh n LEU 18 Cb 0.57 -2.74 0.20 0.00 -1.62 0.00 0.00 43.42 39.84 2edh n LEU 18 CO 0.01 -1.90 0.48 -0.81 -1.22 0.00 0.00 177.39 173.95 2edh n PRO 19 N -4.04 -2.73 -4.24 3.23 -0.04 -1.26 -5.07 135.00 120.85 2edh n PRO 19 Ca -0.08 -1.40 -0.26 0.00 -0.04 0.00 0.00 63.50 61.72 2edh n PRO 19 Cb 0.60 -1.31 -0.17 0.00 -0.04 0.00 0.00 33.50 32.58 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 -2.58 1.10 0.08 0.52 1.01 -1.26 -4.94 121.20 115.13 2edh s ILE 20 Ca 0.57 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2edh s ILE 20 Cb -0.06 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.35 2edh s ILE 20 CO 0.44 0.37 0.01 2.29 0.00 0.00 0.00 174.94 178.04 2edh n LYS 21 N 4.38 1.48 -4.16 2.79 2.85 -1.26 -4.28 118.16 119.97 2edh n LYS 21 Ca -0.18 -0.58 -0.35 0.00 -1.05 0.00 0.00 58.31 56.15 2edh n LYS 21 Cb 0.51 0.21 -0.12 0.00 -0.65 0.00 0.00 35.03 34.98 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 -1.47 3.05 -0.06 5.58 0.40 -1.26 -2.77 117.98 121.45 2edh s PHE 22 Ca 0.01 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.82 2edh s PHE 22 Cb 0.00 -2.05 -0.30 0.00 0.51 0.00 0.00 43.02 41.18 2edh s PHE 22 CO 0.01 -0.16 0.68 1.79 0.70 0.00 0.00 175.22 178.24 2edh h THR 23 N 5.28 1.08 -2.28 0.64 1.35 -1.85 -3.43 112.91 113.70 2edh h THR 23 Ca -0.35 -2.49 -0.55 0.00 -0.55 0.00 0.00 66.41 62.48 2edh h THR 23 Cb 1.18 2.83 -0.36 0.00 -1.73 0.00 0.00 68.15 70.06 2edh h THR 23 CO 0.62 0.77 -0.91 -1.61 -0.25 0.00 0.00 175.52 174.14 2edh s GLU 24 N -2.52 0.85 1.06 4.72 2.02 -1.21 -5.04 118.70 118.58 2edh s GLU 24 Ca -0.17 -1.87 -0.16 0.00 0.02 0.00 0.00 54.97 52.80 2edh s GLU 24 Cb 0.04 -1.27 0.09 0.00 0.10 0.00 0.00 34.13 33.09 2edh s GLU 24 CO 0.83 -1.35 0.21 0.41 0.02 0.00 0.00 175.26 175.38 2edh n GLY 25 N 3.09 -2.27 3.45 -1.39 0.00 -1.26 -3.52 105.19 103.28 2edh n GLY 25 Ca 0.26 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.72 0.14 -4.17 0.99 4.77 -1.26 -4.92 117.00 110.83 2edh n LEU 26 Ca 0.03 0.28 -0.18 0.00 -0.03 0.00 0.00 56.01 56.11 2edh n LEU 26 Cb 0.59 -1.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.33 2edh n LEU 26 CO 0.52 -3.30 -0.45 0.00 -1.33 0.00 0.00 177.39 172.83 2edh s ARG 27 N -3.83 0.82 -0.48 3.23 1.70 -1.26 -4.80 118.95 114.33 2edh s ARG 27 Ca 0.59 -0.98 -0.29 0.00 -0.47 0.00 0.00 55.73 54.58 2edh s ARG 27 Cb -0.21 -0.78 -0.10 0.00 -0.57 0.00 0.00 34.95 33.30 2edh s ARG 27 CO 0.66 0.17 2.38 0.27 -1.08 0.00 0.00 175.30 177.69 2edh n ASN 28 N 1.18 2.18 -4.96 -2.89 0.23 -1.26 -4.65 115.26 105.08 2edh n ASN 28 Ca -0.20 -0.09 -0.19 0.00 -0.53 0.00 0.00 54.58 53.56 2edh n ASN 28 Cb 0.55 -1.42 -0.01 0.00 -2.08 0.00 0.00 39.78 36.81 2edh n ASN 28 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2edh s GLU 29 N 7.60 2.96 -0.16 -3.83 2.56 -1.11 -5.01 118.70 121.72 2edh s GLU 29 Ca 1.06 -1.13 -0.06 0.00 0.00 0.00 0.00 54.97 54.84 2edh s GLU 29 Cb -0.50 -2.72 0.07 0.00 2.00 0.00 0.00 34.13 32.99 2edh s GLU 29 CO 0.36 -0.00 0.34 -2.00 -0.56 0.00 0.00 175.26 173.39 2edh s GLU 30 N -4.17 0.24 0.42 4.30 2.12 -1.26 -1.99 118.70 118.36 2edh s GLU 30 Ca 0.46 0.87 0.07 0.00 0.36 0.00 0.00 54.97 56.73 2edh s GLU 30 Cb -0.09 0.13 -0.06 0.00 0.26 0.00 0.00 34.13 34.37 2edh s GLU 30 CO 0.30 -0.26 0.10 0.00 -0.54 0.00 0.00 175.26 174.87 2edh s ALA 31 N 2.39 3.43 0.05 6.30 0.00 0.45 -4.97 121.76 129.40 2edh s ALA 31 Ca -0.01 -2.13 0.02 0.00 0.00 0.00 0.00 51.96 49.84 2edh s ALA 31 Cb -0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2edh s ALA 31 CO -0.11 -0.15 0.04 0.99 0.00 0.00 0.00 175.76 176.53 2edh s THR 32 N -2.66 4.33 0.51 0.00 2.01 -1.26 -0.49 115.64 118.08 2edh s THR 32 Ca 0.37 -0.71 -0.22 0.00 0.31 0.00 0.00 61.69 61.44 2edh s THR 32 Cb 0.06 -3.02 -0.07 0.00 0.01 0.00 0.00 72.50 69.48 2edh s THR 32 CO 0.20 0.23 1.19 1.21 -0.69 0.00 0.00 174.62 176.77 2edh n GLU 33 N 0.87 1.53 -1.41 4.92 2.13 -1.02 -1.92 120.64 125.74 2edh n GLU 33 Ca -0.11 0.56 -0.14 0.00 0.66 0.00 0.00 57.16 58.12 2edh n GLU 33 Cb 0.52 -2.35 -0.06 0.00 0.27 0.00 0.00 31.44 29.82 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 0.95 1.45 0.04 8.31 0.00 -1.26 -4.51 105.19 110.17 2edh n GLY 34 Ca 0.10 -0.37 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.25 0.01 -3.89 4.61 0.00 -0.81 -4.83 120.51 116.85 2edh n ALA 35 Ca -0.14 -0.02 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 2edh n ALA 35 Cb 0.46 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.71 2.52 -0.13 0.00 2.01 -1.26 -2.84 115.64 115.22 2edh s THR 36 Ca 0.00 -1.40 -0.12 0.00 0.31 0.00 0.00 61.69 60.48 2edh s THR 36 Cb -0.00 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 2edh s THR 36 CO 0.00 0.03 0.25 0.00 -0.69 0.00 0.00 174.62 174.22 2edh s ALA 37 N 1.20 3.68 -0.06 7.40 0.00 -1.10 -4.95 121.76 127.94 2edh s ALA 37 Ca -0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 2edh s ALA 37 Cb -0.19 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.70 2edh s ALA 37 CO -0.04 0.28 0.11 0.54 0.00 0.00 0.00 175.76 176.64 2edh s VAL 38 N -0.11 -0.14 0.19 0.00 0.11 -1.26 -0.68 120.40 118.51 2edh s VAL 38 Ca 0.16 0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.55 2edh s VAL 38 Cb -0.13 -0.21 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 2edh s VAL 38 CO 0.05 0.13 0.32 -0.76 -3.33 0.00 0.00 175.10 171.50 2edh s LEU 39 N 1.76 4.33 -0.12 2.54 1.43 -0.96 -4.92 118.68 122.74 2edh s LEU 39 Ca -0.02 0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 2edh s LEU 39 Cb -0.12 -2.90 0.03 0.00 0.03 0.00 0.00 46.19 43.24 2edh s LEU 39 CO -0.05 -0.00 0.36 -0.13 0.23 0.00 0.00 176.35 176.76 2edh s ARG 40 N -3.56 0.46 0.13 1.70 0.52 -1.26 -1.76 118.95 115.18 2edh s ARG 40 Ca 0.34 0.42 -0.09 0.00 -0.52 0.00 0.00 55.73 55.89 2edh s ARG 40 Cb -0.10 0.22 -0.01 0.00 0.52 0.00 0.00 34.95 35.58 2edh s ARG 40 CO 0.29 -0.07 0.23 0.00 0.02 0.00 0.00 175.30 175.77 2edh s GLU 42 N -3.92 2.09 0.31 0.00 2.12 -1.23 -1.60 118.70 116.46 2edh s GLU 42 Ca 0.12 -1.03 0.09 0.00 0.36 0.00 0.00 54.97 54.52 2edh s GLU 42 Cb 0.04 -2.27 -0.06 0.00 0.26 0.00 0.00 34.13 32.10 2edh s GLU 42 CO -0.05 0.51 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.55 2edh s LEU 43 N -2.05 2.64 0.13 2.70 1.43 -1.20 -3.34 118.68 118.98 2edh s LEU 43 Ca 0.20 -1.14 0.08 0.00 -1.03 0.00 0.00 54.13 52.23 2edh s LEU 43 Cb -0.11 -0.93 -0.18 0.00 0.03 0.00 0.00 46.19 45.00 2edh s LEU 43 CO 0.12 -0.17 1.27 0.77 0.23 0.00 0.00 176.35 178.57 2edh h SER 44 N 2.17 0.00 -4.71 2.29 4.64 -1.87 -3.44 113.55 112.64 2edh h SER 44 Ca -0.41 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.82 2edh h SER 44 Cb 1.25 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.13 2edh h SER 44 CO 0.67 0.95 -0.06 -0.75 -0.87 0.00 0.00 176.83 176.76 2edh s LYS 45 N -2.73 0.80 0.25 4.77 2.20 -1.26 -4.99 119.74 118.77 2edh s LYS 45 Ca 0.01 0.22 -0.31 0.00 -0.36 0.00 0.00 55.97 55.53 2edh s LYS 45 Cb 0.10 0.37 -0.13 0.00 -1.51 0.00 0.00 37.83 36.66 2edh s LYS 45 CO 0.81 -0.21 1.50 -0.12 -0.36 0.00 0.00 175.35 176.98 2edh n MET 46 N 1.55 2.30 -3.59 4.03 0.00 -1.26 -4.84 117.12 115.31 2edh n MET 46 Ca -0.19 0.82 -0.05 0.00 -0.00 0.00 0.00 57.70 58.29 2edh n MET 46 Cb 0.56 -2.54 -0.02 0.00 0.00 0.00 0.00 33.22 31.22 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 0.12 -2.05 0.08 -5.12 0.00 -1.26 -5.03 121.76 108.50 2edh s ALA 47 Ca 0.68 1.52 -0.31 0.00 0.00 0.00 0.00 51.96 53.85 2edh s ALA 47 Cb -0.59 -0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.40 2edh s ALA 47 CO 0.47 -0.62 1.39 -1.25 0.00 0.00 0.00 175.76 175.75 2edh s PRO 48 N -2.48 4.32 0.23 0.00 0.04 -1.26 -4.98 135.00 130.86 2edh s PRO 48 Ca 0.09 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.28 2edh s PRO 48 Cb -0.01 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2edh s PRO 48 CO -0.05 -0.47 -0.20 0.14 0.04 0.00 0.00 177.00 176.47 2edh s VAL 49 N 1.47 2.55 -0.05 -0.36 -7.23 -1.26 -3.70 120.40 111.82 2edh s VAL 49 Ca 0.64 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 58.71 2edh s VAL 49 Cb -0.35 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.33 2edh s VAL 49 CO 0.29 -0.23 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.16 2edh s GLU 50 N -3.04 1.20 -0.34 4.82 0.41 -0.87 -4.97 118.70 115.90 2edh s GLU 50 Ca 0.25 -0.26 -0.16 0.00 -0.41 0.00 0.00 54.97 54.39 2edh s GLU 50 Cb -0.07 -1.07 -0.01 0.00 -1.78 0.00 0.00 34.13 31.20 2edh s GLU 50 CO 0.13 -0.00 0.41 -1.58 -0.49 0.00 0.00 175.26 173.73 2edh s TRP 51 N 0.68 3.20 0.03 1.61 0.52 -1.26 -2.46 118.94 121.26 2edh s TRP 51 Ca -0.12 0.04 0.05 0.00 0.02 0.00 0.00 56.10 56.09 2edh s TRP 51 Cb -0.14 -2.75 -0.03 0.00 -1.15 0.00 0.00 33.47 29.39 2edh s TRP 51 CO 0.02 -0.47 -0.09 -1.58 0.02 0.00 0.00 176.95 174.85 2edh s TRP 52 N 2.13 2.80 -0.30 -1.98 0.52 -1.22 -1.53 118.94 119.37 2edh s TRP 52 Ca 0.14 -0.10 -0.04 0.00 0.02 0.00 0.00 56.10 56.12 2edh s TRP 52 Cb -0.16 -1.55 0.10 0.00 -1.15 0.00 0.00 33.47 30.72 2edh s TRP 52 CO 0.12 0.36 0.14 0.21 0.02 0.00 0.00 176.95 177.80 2edh s LYS 53 N -1.59 0.23 -0.72 4.98 2.20 0.76 -0.12 119.74 125.48 2edh s LYS 53 Ca 0.18 -0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 55.15 2edh s LYS 53 Cb -0.11 -1.16 -0.04 0.00 -1.51 0.00 0.00 37.83 35.01 2edh s LYS 53 CO 0.09 -1.04 0.64 0.41 -0.36 0.00 0.00 175.35 175.09 2edh n GLY 54 N 5.13 -0.69 3.87 5.54 0.00 -1.24 -3.29 105.19 114.52 2edh n GLY 54 Ca -0.04 0.35 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.52 -2.19 -3.79 1.61 8.25 -1.26 -4.96 115.22 110.36 2edh n HIS 55 Ca -0.04 0.84 -0.13 0.00 -0.26 0.00 0.00 57.72 58.13 2edh n HIS 55 Cb 0.57 -3.78 -0.12 0.00 1.12 0.00 0.00 29.99 27.78 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 -6.58 0.22 -0.13 -0.41 2.12 -1.21 -5.14 118.70 107.58 2edh s GLU 56 Ca 0.64 0.30 -0.20 0.00 0.36 0.00 0.00 54.97 56.08 2edh s GLU 56 Cb -0.33 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.10 2edh s GLU 56 CO 0.79 -0.05 0.56 0.99 -0.54 0.00 0.00 175.26 177.02 2edh s THR 57 N 0.26 5.12 0.50 -1.70 2.01 -1.26 -0.17 115.64 120.40 2edh s THR 57 Ca -0.01 1.12 -0.04 0.00 0.31 0.00 0.00 61.69 63.06 2edh s THR 57 Cb -0.03 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2edh s THR 57 CO -0.01 0.26 0.79 -0.76 -0.69 0.00 0.00 174.62 174.21 2edh s LEU 58 N 0.98 3.54 0.20 4.42 1.43 -0.58 -4.96 118.68 123.70 2edh s LEU 58 Ca 0.29 0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 54.10 2edh s LEU 58 Cb -0.16 -3.68 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 2edh s LEU 58 CO 0.12 -0.71 0.26 -0.13 0.23 0.00 0.00 176.35 176.12 2edh s ARG 59 N -4.77 1.27 0.34 1.70 1.81 -1.26 -4.81 118.95 113.23 2edh s ARG 59 Ca 0.49 -1.41 0.07 0.00 -1.72 0.00 0.00 55.73 53.16 2edh s ARG 59 Cb -0.10 0.35 -0.01 0.00 -0.45 0.00 0.00 34.95 34.73 2edh s ARG 59 CO 0.44 -0.46 0.45 0.16 -0.68 0.00 0.00 175.30 175.20 2edh s ASP 60 N -3.07 5.86 0.00 0.23 -4.77 -1.26 -4.66 116.67 109.00 2edh s ASP 60 Ca 0.28 -0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 2edh s ASP 60 Cb 0.04 -1.17 0.00 0.00 -1.09 0.00 0.00 42.92 40.70 2edh s ASP 60 CO 0.08 -0.43 0.00 0.61 0.70 0.00 0.00 175.17 176.12 2edh n GLY 61 N -1.61 -0.95 5.28 2.12 0.00 -0.79 -4.90 105.19 104.34 2edh n GLY 61 Ca -0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 0.04 1.61 9.92 -1.26 -4.03 116.55 122.83 2edh n ASP 62 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 2edh n ASP 62 Cb 0.00 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 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 -0.35 -5.04 -1.24 3.08 -1.94 -3.39 114.38 105.50 2edh h ARG 63 Ca 0.00 0.02 -0.64 0.00 0.07 0.00 0.00 59.98 59.43 2edh h ARG 63 Cb 0.00 0.08 -0.16 0.00 0.08 0.00 0.00 29.97 29.97 2edh h ARG 63 CO 0.00 -0.23 -0.32 -1.01 -1.07 0.00 0.00 179.97 177.33 2edh s HIS 64 N -6.07 3.23 -0.48 3.04 3.76 -1.26 -2.17 115.29 115.35 2edh s HIS 64 Ca -0.15 0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 54.85 2edh s HIS 64 Cb 0.10 -2.55 0.09 0.00 1.11 0.00 0.00 32.58 31.33 2edh s HIS 64 CO 0.66 -0.26 0.39 -1.12 -0.85 0.00 0.00 174.74 173.56 2edh s SER 65 N 1.69 6.03 -0.23 1.40 0.01 0.82 -1.88 113.70 121.54 2edh s SER 65 Ca 0.12 -1.51 -0.10 0.00 1.31 0.00 0.00 55.95 55.77 2edh s SER 65 Cb -0.16 -2.14 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2edh s SER 65 CO 0.11 -0.68 0.15 -0.76 0.41 0.00 0.00 173.24 172.46 2edh s LEU 66 N 1.57 4.08 0.08 2.44 1.02 -1.26 -0.50 118.68 126.12 2edh s LEU 66 Ca 0.04 0.11 0.03 0.00 0.02 0.00 0.00 54.13 54.33 2edh s LEU 66 Cb -0.26 -2.09 -0.03 0.00 0.02 0.00 0.00 46.19 43.83 2edh s LEU 66 CO 0.04 0.08 -0.08 -0.13 0.02 0.00 0.00 176.35 176.28 2edh s ARG 67 N 0.94 0.76 -0.12 1.70 0.52 -1.21 -5.04 118.95 116.51 2edh s ARG 67 Ca 0.07 -1.12 -0.07 0.00 -0.52 0.00 0.00 55.73 54.10 2edh s ARG 67 Cb -0.13 -0.37 0.05 0.00 0.52 0.00 0.00 34.95 35.02 2edh s ARG 67 CO 0.03 0.04 0.29 -1.14 0.02 0.00 0.00 175.30 174.55 2edh s GLN 68 N -2.83 0.27 -0.59 3.54 0.74 -1.26 -3.10 119.66 116.43 2edh s GLN 68 Ca 0.04 0.58 0.04 0.00 0.05 0.00 0.00 55.36 56.07 2edh s GLN 68 Cb -0.02 -0.06 0.16 0.00 1.10 0.00 0.00 33.01 34.19 2edh s GLN 68 CO -0.01 -0.15 0.40 -0.51 -0.55 0.00 0.00 175.29 174.47 2edh s ASP 69 N 1.16 4.02 0.01 6.67 1.01 -0.60 -5.01 116.67 123.93 2edh s ASP 69 Ca -0.08 -3.44 0.00 0.00 0.71 0.00 0.00 52.55 49.74 2edh s ASP 69 Cb -0.09 -1.35 0.00 0.00 1.01 0.00 0.00 42.92 42.49 2edh s ASP 69 CO -0.09 -0.14 0.00 0.61 0.21 0.00 0.00 175.17 175.76 2edh n GLY 70 N 2.49 1.16 0.06 0.21 0.00 -1.26 -2.33 105.19 105.51 2edh n GLY 70 Ca 0.18 0.36 -0.07 0.00 0.00 0.00 0.00 46.02 46.49 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 4.14 1.74 -2.26 4.61 0.00 -1.26 -4.04 120.51 123.44 2edh n ALA 71 Ca 0.00 -0.60 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 2edh n ALA 71 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.25 3.86 0.28 0.00 0.52 -0.99 -3.28 118.95 117.09 2edh s ARG 72 Ca -0.11 1.47 0.07 0.00 -0.52 0.00 0.00 55.73 56.65 2edh s ARG 72 Cb 0.04 -3.96 -0.03 0.00 0.52 0.00 0.00 34.95 31.51 2edh s ARG 72 CO 0.35 -1.21 0.20 0.00 0.02 0.00 0.00 175.30 174.66 2edh s GLU 74 N -3.86 1.09 -0.22 0.00 1.03 -1.18 -1.36 118.70 114.21 2edh s GLU 74 Ca 0.35 -0.30 -0.04 0.00 0.03 0.00 0.00 54.97 55.01 2edh s GLU 74 Cb -0.07 0.51 0.08 0.00 -0.80 0.00 0.00 34.13 33.85 2edh s GLU 74 CO 0.25 -0.46 0.13 -1.17 -1.33 0.00 0.00 175.26 172.68 2edh s LEU 75 N -2.39 0.31 0.05 1.83 2.96 -0.72 -3.30 118.68 117.41 2edh s LEU 75 Ca 0.00 -0.77 -0.14 0.00 -0.22 0.00 0.00 54.13 53.00 2edh s LEU 75 Cb -0.01 -0.15 -0.06 0.00 0.50 0.00 0.00 46.19 46.48 2edh s LEU 75 CO -0.08 -0.38 0.44 -1.58 -1.32 0.00 0.00 176.35 173.43 2edh s GLN 76 N 2.17 3.91 -0.12 1.98 0.74 0.35 -2.26 119.66 126.42 2edh s GLN 76 Ca 0.05 0.39 -0.02 0.00 0.05 0.00 0.00 55.36 55.83 2edh s GLN 76 Cb -0.16 -3.12 0.04 0.00 1.10 0.00 0.00 33.01 30.87 2edh s GLN 76 CO -0.19 0.62 0.02 0.42 -0.55 0.00 0.00 175.29 175.60 2edh s ILE 77 N -1.22 0.41 0.03 -2.34 1.01 0.14 -0.13 121.20 119.10 2edh s ILE 77 Ca 0.29 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.74 2edh s ILE 77 Cb -0.16 -0.72 -0.05 0.00 0.01 0.00 0.00 42.46 41.54 2edh s ILE 77 CO 0.16 0.07 0.29 -0.13 0.00 0.00 0.00 174.94 175.33 2edh s ARG 78 N 1.94 3.60 -0.13 2.79 1.81 -0.92 -2.70 118.95 125.34 2edh s ARG 78 Ca 0.03 -0.06 -0.00 0.00 -1.72 0.00 0.00 55.73 53.97 2edh s ARG 78 Cb -0.14 -3.05 -0.00 0.00 -0.45 0.00 0.00 34.95 31.31 2edh s ARG 78 CO -0.06 0.62 0.11 0.41 -0.68 0.00 0.00 175.30 175.69 2edh n GLY 79 N 0.96 0.53 3.37 -3.53 0.00 -1.25 -4.85 105.19 100.43 2edh n GLY 79 Ca -0.10 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.54 -1.77 0.00 0.99 4.77 -1.13 -4.96 117.00 113.35 2edh n LEU 80 Ca -0.02 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2edh n LEU 80 Cb 0.52 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2edh n LEU 80 CO 0.07 -3.53 0.00 1.33 -1.33 0.00 0.00 177.39 173.93 2edh n VAL 81 N -5.07 0.00 0.00 4.08 0.24 -1.26 -4.10 118.33 112.22 2edh n VAL 81 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 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 -1.49 0.00 0.19 2.33 0.00 -1.26 -4.81 120.51 115.47 2edh n ALA 82 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2edh n ALA 82 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.74 0.00 4.39 -1.98 -2.72 114.58 113.53 2edh h GLU 83 Ca 0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.77 2edh h GLU 83 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2edh h GLU 83 CO 0.00 0.34 0.49 -0.44 -1.16 0.00 0.00 179.01 178.23 2edh h ASP 84 N 0.00 0.68 -3.77 1.42 5.19 -1.99 -3.43 116.42 114.52 2edh h ASP 84 Ca -0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2edh h ASP 84 Cb 0.60 -0.14 0.21 0.00 0.18 0.00 0.00 39.33 40.18 2edh h ASP 84 CO 0.04 0.44 -0.23 0.00 -3.12 0.00 0.00 179.24 176.37 2edh n ALA 85 N -2.44 -1.80 0.00 3.45 0.00 -1.03 -4.87 120.51 113.81 2edh n ALA 85 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2edh n ALA 85 Cb 0.23 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 0.98 0.73 3.36 0.00 0.00 -0.82 -4.99 105.19 104.44 2edh n GLY 86 Ca 0.09 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.99 3.15 0.32 1.61 2.12 -1.26 -0.43 118.70 122.22 2edh s GLU 87 Ca 0.00 -0.82 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 2edh s GLU 87 Cb 0.00 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2edh s GLU 87 CO 0.00 -0.42 0.55 0.71 -0.54 0.00 0.00 175.26 175.56 2edh s TYR 88 N 1.52 3.49 0.30 5.30 1.51 -0.35 -3.64 117.35 125.49 2edh s TYR 88 Ca 0.03 0.50 0.03 0.00 -1.01 0.00 0.00 57.07 56.62 2edh s TYR 88 Cb -0.17 -2.00 -0.06 0.00 -0.11 0.00 0.00 41.96 39.62 2edh s TYR 88 CO 0.03 0.14 0.08 -0.51 -1.11 0.00 0.00 175.55 174.18 2edh s LEU 89 N -3.92 1.97 -0.44 -1.29 1.43 0.83 -0.80 118.68 116.46 2edh s LEU 89 Ca 0.42 -1.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.16 2edh s LEU 89 Cb -0.10 -0.22 0.19 0.00 0.03 0.00 0.00 46.19 46.09 2edh s LEU 89 CO 0.33 -0.67 0.79 0.00 0.23 0.00 0.00 176.35 177.03 2edh s MET 91 N 1.31 4.35 -0.37 0.00 -1.94 -1.03 -2.30 119.30 119.32 2edh s MET 91 Ca 0.23 0.89 0.03 0.00 -1.71 0.00 0.00 55.69 55.13 2edh s MET 91 Cb 0.01 -3.52 0.11 0.00 2.01 0.00 0.00 34.83 33.44 2edh s MET 91 CO -0.07 -0.14 0.11 0.00 -0.01 0.00 0.00 175.02 174.90 2edh n GLY 93 N 4.17 1.69 0.44 0.00 0.00 -1.24 -3.03 105.19 107.21 2edh n GLY 93 Ca 0.03 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 0.01 -1.44 1.61 4.01 -1.26 -5.07 118.16 116.02 2edh n LYS 94 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.51 2edh n LYS 94 Cb 0.00 -0.79 0.11 0.00 -0.51 0.00 0.00 35.03 33.84 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 -2.01 1.71 -0.26 1.97 8.01 -1.17 -5.08 118.70 121.87 2edh s GLU 95 Ca -0.01 0.65 -0.17 0.00 0.01 0.00 0.00 54.97 55.45 2edh s GLU 95 Cb 0.00 -1.87 0.07 0.00 -4.31 0.00 0.00 34.13 28.02 2edh s GLU 95 CO 0.01 -1.88 0.66 -0.98 0.01 0.00 0.00 175.26 173.08 2edh s ARG 96 N -5.10 0.70 -0.03 1.61 1.70 -1.26 -0.90 118.95 115.67 2edh s ARG 96 Ca 0.62 1.11 0.05 0.00 -0.47 0.00 0.00 55.73 57.04 2edh s ARG 96 Cb -0.16 0.19 -0.01 0.00 -0.57 0.00 0.00 34.95 34.41 2edh s ARG 96 CO 0.55 -0.14 -0.18 -0.08 -1.08 0.00 0.00 175.30 174.37 2edh s THR 97 N 1.26 1.46 0.23 4.99 -1.32 -0.97 -4.95 115.64 116.34 2edh s THR 97 Ca -0.07 -0.76 0.10 0.00 -1.21 0.00 0.00 61.69 59.75 2edh s THR 97 Cb -0.05 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.65 2edh s THR 97 CO -0.14 0.42 -0.18 -0.44 -2.21 0.00 0.00 174.62 172.07 2edh s SER 98 N -0.18 3.09 0.33 8.08 0.01 -1.26 -0.59 113.70 123.18 2edh s SER 98 Ca 0.01 -0.99 0.03 0.00 1.31 0.00 0.00 55.95 56.31 2edh s SER 98 Cb -0.10 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 2edh s SER 98 CO 0.01 -0.04 0.36 0.00 0.41 0.00 0.00 173.24 173.97 2edh s ALA 99 N -2.55 1.40 -0.20 1.44 0.00 0.01 -4.68 121.76 117.18 2edh s ALA 99 Ca 0.25 -1.84 0.01 0.00 0.00 0.00 0.00 51.96 50.38 2edh s ALA 99 Cb -0.04 1.34 0.04 0.00 0.00 0.00 0.00 23.12 24.46 2edh s ALA 99 CO 0.10 -0.71 -0.15 -1.64 0.00 0.00 0.00 175.76 173.36 2edh s MET 100 N -3.29 2.54 -0.14 0.00 -1.94 -1.26 -1.21 119.30 114.00 2edh s MET 100 Ca 0.37 -0.95 -0.08 0.00 -1.71 0.00 0.00 55.69 53.31 2edh s MET 100 Cb 0.01 -2.59 -0.04 0.00 2.01 0.00 0.00 34.83 34.22 2edh s MET 100 CO 0.24 -0.35 0.14 -1.17 -0.01 0.00 0.00 175.02 173.87 2edh s LEU 101 N 1.27 4.35 -0.03 -0.03 2.96 0.43 -2.74 118.68 124.89 2edh s LEU 101 Ca -0.00 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.40 2edh s LEU 101 Cb -0.16 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2edh s LEU 101 CO -0.10 0.35 -0.25 -0.89 -1.32 0.00 0.00 176.35 174.15 2edh s THR 102 N -0.67 1.96 -0.30 3.68 2.01 -0.84 -1.95 115.64 119.52 2edh s THR 102 Ca 0.13 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 61.11 2edh s THR 102 Cb -0.12 -1.63 0.08 0.00 0.01 0.00 0.00 72.50 70.84 2edh s THR 102 CO 0.03 0.55 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.82 2edh s VAL 103 N -0.49 1.95 0.65 3.82 1.01 -1.26 -0.41 120.40 125.67 2edh s VAL 103 Ca 0.07 -1.85 -0.11 0.00 0.00 0.00 0.00 61.98 60.09 2edh s VAL 103 Cb -0.10 -2.30 0.16 0.00 0.00 0.00 0.00 36.38 34.14 2edh s VAL 103 CO -0.00 -0.38 0.52 0.54 0.00 0.00 0.00 175.10 175.78 2edh n ARG 104 N 4.44 -2.47 -4.43 2.72 1.74 0.36 -4.80 116.66 114.21 2edh n ARG 104 Ca -0.04 -0.84 -0.32 0.00 -0.77 0.00 0.00 57.85 55.88 2edh n ARG 104 Cb 0.42 -0.86 -0.10 0.00 -1.02 0.00 0.00 32.46 30.90 2edh n ARG 104 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2edh s ALA 105 N -2.74 3.00 0.96 7.54 0.00 -1.26 -2.44 121.76 126.81 2edh s ALA 105 Ca 0.35 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 2edh s ALA 105 Cb -0.04 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 22.04 2edh s ALA 105 CO 0.28 0.62 0.41 -1.33 0.00 0.00 0.00 175.76 175.73 2edh n MET 106 N 1.43 -0.38 0.00 0.00 2.81 -1.26 -4.60 117.12 115.11 2edh n MET 106 Ca -0.15 -0.07 0.07 0.00 -1.81 0.00 0.00 57.70 55.74 2edh n MET 106 Cb 0.52 -1.86 0.33 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.80 0.09 -3.13 0.03 -0.04 -1.26 -4.86 135.00 124.03 2edh n PRO 107 Ca 0.06 0.21 -0.23 0.00 -0.04 0.00 0.00 63.50 63.50 2edh n PRO 107 Cb 0.54 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 2edh n PRO 107 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2edh n SER 108 N -1.41 -6.00 -2.92 3.54 2.88 -1.26 -4.98 113.62 103.49 2edh n SER 108 Ca 0.05 -0.33 -0.06 0.00 -1.33 0.00 0.00 58.87 57.20 2edh n SER 108 Cb 0.14 -4.83 0.05 0.00 -0.75 0.00 0.00 64.21 58.82 2edh n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2edh n GLY 109 N -1.57 -3.31 0.19 0.46 0.00 -1.26 -4.91 105.19 94.80 2edh n GLY 109 Ca -0.09 -1.32 0.05 0.00 0.00 0.00 0.00 46.02 44.66 2edh n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2edh h PRO 110 N 0.00 0.00 -4.29 1.61 0.13 -2.06 -3.39 132.00 124.01 2edh h PRO 110 Ca -0.07 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.33 2edh h PRO 110 Cb 0.24 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.07 2edh h PRO 110 CO 0.05 0.37 -0.40 -1.12 -0.23 0.00 0.00 178.00 176.67 2edh s SER 111 N -6.60 5.66 0.19 1.44 0.01 -1.26 -5.08 113.70 108.07 2edh s SER 111 Ca -0.01 -1.97 -0.12 0.00 1.31 0.00 0.00 55.95 55.16 2edh s SER 111 Cb 0.12 -1.99 -0.07 0.00 0.21 0.00 0.00 66.02 64.29 2edh s SER 111 CO 0.69 -0.67 0.56 -0.44 0.41 0.00 0.00 173.24 173.79 2edh s SER 112 N 2.52 6.73 0.00 2.44 0.01 -1.26 -5.02 113.70 119.12 2edh s SER 112 Ca 0.06 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.34 2edh s SER 112 Cb -0.25 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2edh s SER 112 CO -0.01 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.25