#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2edh n SER 2 N 0.00 0.00 -4.75 1.61 2.88 -1.26 -5.14 113.62 106.96 2edh n SER 2 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 2edh n SER 2 Cb 0.00 0.17 0.05 0.00 -0.75 0.00 0.00 64.21 63.69 2edh n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2edh s SER 3 N -1.61 4.93 0.00 -3.46 0.01 -1.26 -5.04 113.70 107.27 2edh s SER 3 Ca 0.00 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2edh s SER 3 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2edh s SER 3 CO 0.00 -1.76 0.00 0.61 0.41 0.00 0.00 173.24 172.50 2edh n GLY 4 N -0.01 -1.51 0.07 3.44 0.00 -1.26 -5.03 105.19 100.89 2edh n GLY 4 Ca 0.12 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 2edh n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2edh n SER 5 N 0.00 2.80 -0.87 1.61 7.64 -1.26 -5.10 113.62 118.43 2edh n SER 5 Ca 0.00 -0.07 0.04 0.00 1.01 0.00 0.00 58.87 59.86 2edh n SER 5 Cb 0.00 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.09 2edh n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2edh n SER 6 N -2.85 -5.22 -3.68 6.43 7.64 -1.26 -3.95 113.62 110.73 2edh n SER 6 Ca -0.25 0.34 -0.41 0.00 1.01 0.00 0.00 58.87 59.56 2edh n SER 6 Cb 0.78 -0.98 0.01 0.00 -1.01 0.00 0.00 64.21 63.02 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 -0.95 5.64 3.64 0.23 0.00 -1.26 -5.00 105.19 107.50 2edh n GLY 7 Ca 0.00 -2.42 -0.42 0.00 0.00 0.00 0.00 46.02 43.18 2edh n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2edh s ARG 8 N -2.89 3.88 0.50 1.61 3.00 -1.25 -4.68 118.95 119.10 2edh s ARG 8 Ca 0.42 2.34 0.00 0.00 0.00 0.00 0.00 55.73 58.48 2edh s ARG 8 Cb 0.16 -4.18 0.00 0.00 0.00 0.00 0.00 34.95 30.93 2edh s ARG 8 CO -0.07 -1.25 0.00 2.41 0.00 0.00 0.00 175.30 176.39 2edh n THR 9 N 6.14 -0.33 -4.08 0.02 -1.04 -1.26 -4.98 114.28 108.75 2edh n THR 9 Ca 0.22 0.61 -0.14 0.00 -2.04 0.00 0.00 64.05 62.70 2edh n THR 9 Cb 0.43 -1.06 -0.13 0.00 -1.82 0.00 0.00 70.33 67.75 2edh n THR 9 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2edh s SER 10 N -7.03 0.57 0.52 8.00 0.15 -1.26 -5.16 113.70 109.48 2edh s SER 10 Ca 0.00 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.46 2edh s SER 10 Cb 0.00 -0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2edh s SER 10 CO 0.00 -0.04 0.25 0.00 1.20 0.00 0.00 173.24 174.65 2edh s ALA 11 N -0.54 4.25 1.05 5.45 0.00 -1.26 -5.12 121.76 125.58 2edh s ALA 11 Ca -0.03 -1.04 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 2edh s ALA 11 Cb -0.04 -0.45 0.22 0.00 0.00 0.00 0.00 23.12 22.85 2edh s ALA 11 CO -0.00 -0.28 1.08 1.41 0.00 0.00 0.00 175.76 177.98 2edh s MET 12 N -4.11 -0.02 -0.98 0.00 1.75 -1.26 -4.94 119.30 109.73 2edh s MET 12 Ca 0.25 1.18 -0.11 0.00 -1.25 0.00 0.00 55.69 55.76 2edh s MET 12 Cb -0.00 -1.63 0.25 0.00 2.84 0.00 0.00 34.83 36.28 2edh s MET 12 CO 0.15 -3.22 0.95 -0.51 -0.65 0.00 0.00 175.02 171.74 2edh s LEU 13 N -6.94 6.52 -0.20 4.11 1.43 -1.26 -4.81 118.68 117.52 2edh s LEU 13 Ca 0.68 -3.20 -0.11 0.00 -1.03 0.00 0.00 54.13 50.47 2edh s LEU 13 Cb -0.24 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 43.82 2edh s LEU 13 CO 0.62 -0.41 0.23 0.41 0.23 0.00 0.00 176.35 177.42 2edh n THR 14 N 3.26-12.86 0.00 5.49 -1.04 -1.26 -4.97 114.28 102.90 2edh n THR 14 Ca 0.19 2.70 0.00 0.00 -2.04 0.00 0.00 64.05 64.90 2edh n THR 14 Cb 0.43 -6.61 0.00 0.00 -1.82 0.00 0.00 70.33 62.33 2edh n THR 14 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2edh n VAL 15 N 1.61 0.00 -4.56 12.58 0.31 -1.26 -4.95 118.33 122.07 2edh n VAL 15 Ca -0.38 1.28 -0.26 0.00 -0.01 0.00 0.00 64.34 64.96 2edh n VAL 15 Cb 0.59 -2.27 -0.09 0.00 -0.91 0.00 0.00 33.84 31.17 2edh n VAL 15 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2edh s ARG 16 N -2.49 1.94 0.90 5.55 0.52 -1.26 -5.13 118.95 118.98 2edh s ARG 16 Ca 0.00 -2.17 -0.12 0.00 -0.52 0.00 0.00 55.73 52.92 2edh s ARG 16 Cb 0.00 -0.88 0.10 0.00 0.52 0.00 0.00 34.95 34.69 2edh s ARG 16 CO 0.00 -0.39 0.91 0.00 0.02 0.00 0.00 175.30 175.84 2edh n ALA 17 N -0.95 -1.27 -3.49 2.13 0.00 -1.26 -5.04 120.51 110.63 2edh n ALA 17 Ca -0.08 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 52.69 2edh n ALA 17 Cb 0.66 -2.07 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 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 -4.56 -0.56 0.70 0.00 2.34 -1.26 -5.17 118.68 110.17 2edh s LEU 18 Ca 0.65 0.34 -0.13 0.00 0.06 0.00 0.00 54.13 55.04 2edh s LEU 18 Cb -0.24 2.42 0.02 0.00 -0.56 0.00 0.00 46.19 47.83 2edh s LEU 18 CO 0.60 -0.71 1.10 -2.16 -1.06 0.00 0.00 176.35 174.12 2edh s PRO 19 N -2.34 2.60 -0.17 1.48 0.04 -1.26 -5.04 135.00 130.31 2edh s PRO 19 Ca -0.04 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.27 2edh s PRO 19 Cb -0.01 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2edh s PRO 19 CO -0.02 -1.39 -0.01 0.42 0.04 0.00 0.00 177.00 176.04 2edh s ILE 20 N -2.54 4.07 0.27 0.56 1.01 -1.26 -4.97 121.20 118.35 2edh s ILE 20 Ca 0.65 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 61.04 2edh s ILE 20 Cb -0.19 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2edh s ILE 20 CO 0.47 0.47 0.11 0.29 0.00 0.00 0.00 174.94 176.28 2edh n LYS 21 N 3.70 0.65 -3.68 2.79 5.02 -1.26 -4.52 118.16 120.86 2edh n LYS 21 Ca -0.17 -2.34 -0.37 0.00 -2.02 0.00 0.00 58.31 53.41 2edh n LYS 21 Cb 0.52 1.34 -0.11 0.00 -0.02 0.00 0.00 35.03 36.76 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 -2.62 3.22 -0.06 2.13 0.08 -1.26 -2.32 117.98 117.14 2edh s PHE 22 Ca 0.15 0.04 -0.03 0.00 0.12 0.00 0.00 56.93 57.21 2edh s PHE 22 Cb 0.01 -2.29 -0.27 0.00 -0.57 0.00 0.00 43.02 39.89 2edh s PHE 22 CO 0.11 -0.11 0.59 1.79 -0.10 0.00 0.00 175.22 177.50 2edh h THR 23 N 5.26 0.85 -2.14 0.64 1.35 -1.83 -3.42 112.91 113.62 2edh h THR 23 Ca -0.37 -2.54 -0.57 0.00 -0.55 0.00 0.00 66.41 62.38 2edh h THR 23 Cb 1.18 2.60 -0.39 0.00 -1.73 0.00 0.00 68.15 69.82 2edh h THR 23 CO 0.60 0.81 -1.05 -0.62 -0.25 0.00 0.00 175.52 175.01 2edh n GLU 24 N -3.42 0.58 -0.74 4.72 1.02 -1.15 -5.02 120.64 116.63 2edh n GLU 24 Ca -0.24 -3.25 -0.33 0.00 -0.02 0.00 0.00 57.16 53.32 2edh n GLU 24 Cb 1.05 -1.41 0.15 0.00 -0.02 0.00 0.00 31.44 31.21 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 1.90 -2.18 3.38 0.62 0.00 -1.26 -3.21 105.19 104.44 2edh n GLY 25 Ca 0.24 -0.78 -0.33 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 -1.60 -0.75 -4.09 0.99 4.77 -1.26 -4.91 117.00 110.15 2edh n LEU 26 Ca 0.04 0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 2edh n LEU 26 Cb 0.57 -1.15 -0.11 0.00 -2.33 0.00 0.00 43.42 40.41 2edh n LEU 26 CO 0.51 -3.52 -0.38 0.00 -1.33 0.00 0.00 177.39 172.67 2edh s ARG 27 N -3.59 0.61 -0.34 3.23 1.70 -1.26 -4.83 118.95 114.47 2edh s ARG 27 Ca 0.57 -1.01 -0.34 0.00 -0.47 0.00 0.00 55.73 54.48 2edh s ARG 27 Cb -0.19 -0.12 -0.10 0.00 -0.57 0.00 0.00 34.95 33.97 2edh s ARG 27 CO 0.67 -0.01 2.20 0.09 -1.08 0.00 0.00 175.30 177.17 2edh n ASN 28 N 0.75 2.28 -4.67 -2.89 4.13 -1.26 -4.70 115.26 108.90 2edh n ASN 28 Ca -0.18 0.36 -0.30 0.00 1.68 0.00 0.00 54.58 56.14 2edh n ASN 28 Cb 0.58 -1.31 -0.08 0.00 -1.54 0.00 0.00 39.78 37.43 2edh n ASN 28 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2edh s GLU 29 N 6.30 2.49 -0.01 3.52 8.01 -1.20 -5.03 118.70 132.78 2edh s GLU 29 Ca 1.08 -0.86 0.03 0.00 0.01 0.00 0.00 54.97 55.24 2edh s GLU 29 Cb -0.77 -2.51 -0.01 0.00 -4.31 0.00 0.00 34.13 26.53 2edh s GLU 29 CO 0.46 0.54 -0.11 -2.00 0.01 0.00 0.00 175.26 174.16 2edh s GLU 30 N -2.27 0.96 0.25 1.61 -6.30 -1.26 -1.30 118.70 110.39 2edh s GLU 30 Ca 0.25 -0.39 0.01 0.00 -2.50 0.00 0.00 54.97 52.34 2edh s GLU 30 Cb -0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 34.13 33.05 2edh s GLU 30 CO 0.17 0.22 0.13 0.00 0.02 0.00 0.00 175.26 175.80 2edh s ALA 31 N -0.17 1.59 0.08 6.30 0.00 -0.04 -4.97 121.76 124.55 2edh s ALA 31 Ca 0.03 -1.79 0.07 0.00 0.00 0.00 0.00 51.96 50.26 2edh s ALA 31 Cb -0.05 1.21 -0.04 0.00 0.00 0.00 0.00 23.12 24.24 2edh s ALA 31 CO -0.00 -0.52 -0.13 0.99 0.00 0.00 0.00 175.76 176.10 2edh s THR 32 N -3.85 3.19 0.32 0.00 2.01 -1.26 -0.42 115.64 115.64 2edh s THR 32 Ca 0.38 -1.23 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 2edh s THR 32 Cb 0.07 -2.45 -0.12 0.00 0.01 0.00 0.00 72.50 70.00 2edh s THR 32 CO 0.14 0.19 1.33 1.21 -0.69 0.00 0.00 174.62 176.80 2edh n GLU 33 N 1.00 2.15 -1.22 4.92 2.13 -0.25 -1.71 120.64 127.65 2edh n GLU 33 Ca -0.15 0.76 -0.07 0.00 0.66 0.00 0.00 57.16 58.36 2edh n GLU 33 Cb 0.52 -2.36 -0.03 0.00 0.27 0.00 0.00 31.44 29.84 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 1.05 0.87 0.12 8.31 0.00 -1.26 -4.51 105.19 109.78 2edh n GLY 34 Ca 0.06 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 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 1.06 0.02 -4.04 4.61 0.00 -0.70 -4.87 120.51 116.59 2edh n ALA 35 Ca -0.07 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 2edh n ALA 35 Cb 0.23 0.04 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.70 2.05 -0.09 0.00 2.01 -1.26 -3.21 115.64 114.44 2edh s THR 36 Ca 0.00 -1.63 -0.11 0.00 0.31 0.00 0.00 61.69 60.27 2edh s THR 36 Cb -0.00 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2edh s THR 36 CO 0.00 -0.10 0.26 0.00 -0.69 0.00 0.00 174.62 174.09 2edh s ALA 37 N 1.14 3.75 -0.12 7.40 0.00 -1.13 -4.94 121.76 127.85 2edh s ALA 37 Ca -0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 2edh s ALA 37 Cb -0.20 -2.20 0.06 0.00 0.00 0.00 0.00 23.12 20.78 2edh s ALA 37 CO -0.06 0.45 0.26 0.54 0.00 0.00 0.00 175.76 176.96 2edh s VAL 38 N -0.69 -0.28 0.32 0.00 0.11 -1.26 -0.34 120.40 118.26 2edh s VAL 38 Ca 0.18 0.23 -0.02 0.00 -2.93 0.00 0.00 61.98 59.44 2edh s VAL 38 Cb -0.14 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2edh s VAL 38 CO 0.07 0.09 0.54 -0.76 -3.33 0.00 0.00 175.10 171.72 2edh s LEU 39 N 1.99 4.03 -0.06 2.54 1.43 -0.97 -4.92 118.68 122.72 2edh s LEU 39 Ca -0.03 0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 53.59 2edh s LEU 39 Cb -0.11 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.72 2edh s LEU 39 CO -0.09 -0.24 0.15 -0.13 0.23 0.00 0.00 176.35 176.27 2edh s ARG 40 N -3.94 0.16 0.03 1.70 0.52 -1.26 -2.34 118.95 113.82 2edh s ARG 40 Ca 0.42 0.27 -0.10 0.00 -0.52 0.00 0.00 55.73 55.79 2edh s ARG 40 Cb -0.10 0.00 0.01 0.00 0.52 0.00 0.00 34.95 35.38 2edh s ARG 40 CO 0.33 -0.07 0.22 0.00 0.02 0.00 0.00 175.30 175.80 2edh s GLU 42 N -2.28 2.22 0.47 0.00 2.12 -1.20 -0.98 118.70 119.05 2edh s GLU 42 Ca -0.07 -0.94 0.05 0.00 0.36 0.00 0.00 54.97 54.36 2edh s GLU 42 Cb -0.02 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 2edh s GLU 42 CO -0.02 0.54 0.13 -0.51 -0.54 0.00 0.00 175.26 174.86 2edh s LEU 43 N -1.85 2.72 0.01 2.70 1.43 -1.17 -2.95 118.68 119.57 2edh s LEU 43 Ca 0.19 -1.36 0.05 0.00 -1.03 0.00 0.00 54.13 51.99 2edh s LEU 43 Cb -0.11 -1.06 -0.24 0.00 0.03 0.00 0.00 46.19 44.81 2edh s LEU 43 CO 0.10 -0.74 0.87 -1.28 0.23 0.00 0.00 176.35 175.54 2edh h SER 44 N 1.33 0.14 -4.83 2.29 0.87 -1.80 -3.43 113.55 108.12 2edh h SER 44 Ca -0.42 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 59.83 2edh h SER 44 Cb 1.28 -0.04 -0.20 0.00 -0.44 0.00 0.00 62.40 62.99 2edh h SER 44 CO 0.71 1.18 -0.07 -0.75 -0.53 0.00 0.00 176.83 177.37 2edh s LYS 45 N -2.63 0.81 0.13 2.24 2.20 -1.26 -4.99 119.74 116.23 2edh s LYS 45 Ca -0.05 0.13 -0.35 0.00 -0.36 0.00 0.00 55.97 55.33 2edh s LYS 45 Cb 0.08 0.38 -0.15 0.00 -1.51 0.00 0.00 37.83 36.63 2edh s LYS 45 CO 0.83 -0.22 1.52 -0.12 -0.36 0.00 0.00 175.35 176.99 2edh n MET 46 N 1.36 1.84 -3.56 4.03 0.00 -1.26 -4.81 117.12 114.72 2edh n MET 46 Ca -0.19 0.66 -0.06 0.00 -0.00 0.00 0.00 57.70 58.11 2edh n MET 46 Cb 0.56 -2.40 -0.02 0.00 0.00 0.00 0.00 33.22 31.37 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 0.92 -1.96 0.35 -5.12 0.00 -1.26 -5.02 121.76 109.68 2edh s ALA 47 Ca 0.81 1.30 -0.27 0.00 0.00 0.00 0.00 51.96 53.79 2edh s ALA 47 Cb -0.77 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 2edh s ALA 47 CO 0.41 -0.65 1.21 -1.25 0.00 0.00 0.00 175.76 175.48 2edh s PRO 48 N -2.74 4.27 0.27 0.00 0.04 -1.26 -4.99 135.00 130.59 2edh s PRO 48 Ca 0.08 1.98 0.06 0.00 0.04 0.00 0.00 61.00 63.16 2edh s PRO 48 Cb -0.01 -2.92 -0.06 0.00 0.04 0.00 0.00 34.50 31.55 2edh s PRO 48 CO -0.06 -0.18 -0.05 0.14 0.04 0.00 0.00 177.00 176.89 2edh s VAL 49 N -1.26 1.57 -0.06 -0.36 -7.23 -1.26 -3.82 120.40 107.98 2edh s VAL 49 Ca 0.52 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.55 2edh s VAL 49 Cb -0.35 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.19 2edh s VAL 49 CO 0.45 -0.30 0.05 -1.61 -0.31 0.00 0.00 175.10 173.37 2edh s GLU 50 N -3.74 0.13 -0.34 4.82 2.02 -0.71 -4.94 118.70 115.93 2edh s GLU 50 Ca 0.29 0.26 -0.22 0.00 0.02 0.00 0.00 54.97 55.32 2edh s GLU 50 Cb 0.04 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.51 2edh s GLU 50 CO 0.12 -0.35 0.70 -1.58 0.02 0.00 0.00 175.26 174.16 2edh s TRP 51 N 2.11 3.16 0.01 1.61 0.52 -1.26 -2.05 118.94 123.03 2edh s TRP 51 Ca 0.05 0.51 0.05 0.00 0.02 0.00 0.00 56.10 56.73 2edh s TRP 51 Cb -0.12 -3.20 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 2edh s TRP 51 CO -0.04 -0.62 -0.14 -1.58 0.02 0.00 0.00 176.95 174.59 2edh s TRP 52 N 2.83 2.69 -0.32 -1.98 0.52 -1.22 -1.20 118.94 120.27 2edh s TRP 52 Ca 0.27 -0.17 -0.02 0.00 0.02 0.00 0.00 56.10 56.21 2edh s TRP 52 Cb -0.14 -1.55 0.12 0.00 -1.15 0.00 0.00 33.47 30.74 2edh s TRP 52 CO 0.15 0.27 0.16 0.21 0.02 0.00 0.00 176.95 177.75 2edh s LYS 53 N -1.24 0.45 -0.51 4.98 2.20 0.77 -0.40 119.74 126.00 2edh s LYS 53 Ca 0.14 -0.97 -0.02 0.00 -0.36 0.00 0.00 55.97 54.76 2edh s LYS 53 Cb -0.11 -1.40 -0.03 0.00 -1.51 0.00 0.00 37.83 34.78 2edh s LYS 53 CO 0.05 -1.09 0.44 0.41 -0.36 0.00 0.00 175.35 174.80 2edh n GLY 54 N 4.68 -0.05 2.40 5.54 0.00 -1.24 -3.33 105.19 113.19 2edh n GLY 54 Ca 0.01 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.34 -1.00 -4.42 1.61 8.25 -1.26 -4.95 115.22 111.11 2edh n HIS 55 Ca -0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.21 2edh n HIS 55 Cb 0.56 -3.35 -0.15 0.00 1.12 0.00 0.00 29.99 28.17 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 -4.73 0.92 0.07 -0.41 2.56 -1.21 -5.14 118.70 110.77 2edh s GLU 56 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 54.97 54.41 2edh s GLU 56 Cb 0.00 -0.87 -0.06 0.00 2.00 0.00 0.00 34.13 35.20 2edh s GLU 56 CO 0.00 0.16 0.66 0.99 -0.56 0.00 0.00 175.26 176.51 2edh s THR 57 N 0.01 4.69 0.06 -1.70 2.01 -1.26 -0.16 115.64 119.28 2edh s THR 57 Ca -0.00 1.41 0.00 0.00 0.31 0.00 0.00 61.69 63.41 2edh s THR 57 Cb -0.07 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2edh s THR 57 CO 0.00 0.48 0.20 -0.76 -0.69 0.00 0.00 174.62 173.86 2edh s LEU 58 N -0.71 4.32 0.38 4.42 1.43 -0.34 -4.93 118.68 123.25 2edh s LEU 58 Ca 0.33 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 2edh s LEU 58 Cb -0.20 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2edh s LEU 58 CO 0.21 0.17 0.10 0.00 0.23 0.00 0.00 176.35 177.05 2edh s ARG 59 N -2.52 1.82 -0.14 1.70 3.03 -1.26 -4.73 118.95 116.85 2edh s ARG 59 Ca 0.35 -2.08 -0.24 0.00 2.03 0.00 0.00 55.73 55.79 2edh s ARG 59 Cb -0.13 -0.74 -0.02 0.00 -1.03 0.00 0.00 34.95 33.03 2edh s ARG 59 CO 0.28 -0.36 0.78 0.16 -1.13 0.00 0.00 175.30 175.03 2edh s ASP 60 N -3.57 6.94 0.33 -2.89 -4.77 -1.26 -4.83 116.67 106.62 2edh s ASP 60 Ca 0.28 1.15 0.04 0.00 -3.30 0.00 0.00 52.55 50.71 2edh s ASP 60 Cb 0.05 -2.44 -0.02 0.00 -1.09 0.00 0.00 42.92 39.43 2edh s ASP 60 CO 0.14 -0.32 0.34 -0.83 0.70 0.00 0.00 175.17 175.21 2edh s GLY 61 N 1.08 2.00 0.52 2.12 0.00 -0.53 -5.00 107.32 107.51 2edh s GLY 61 Ca 0.37 -1.87 0.22 0.00 0.00 0.00 0.00 44.72 43.45 2edh s GLY 61 CO 0.14 -1.30 2.11 -0.55 0.00 0.00 0.00 173.10 173.50 2edh h ASP 62 N 2.15 0.00 0.00 1.64 3.32 -2.03 -3.12 116.42 118.38 2edh h ASP 62 Ca -0.27 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.58 2edh h ASP 62 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2edh h ASP 62 CO 0.38 0.09 -1.18 0.03 -1.72 0.00 0.00 179.24 176.84 2edh h ARG 63 N 0.00 0.00 -5.45 3.56 3.08 -1.96 -3.46 114.38 110.15 2edh h ARG 63 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2edh h ARG 63 Cb 0.19 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.12 2edh h ARG 63 CO 0.01 0.92 0.03 -1.01 -1.07 0.00 0.00 179.97 178.85 2edh s HIS 64 N -2.35 3.30 -0.34 3.04 3.76 -1.18 -2.48 115.29 119.04 2edh s HIS 64 Ca -0.27 0.73 -0.07 0.00 -0.15 0.00 0.00 55.06 55.30 2edh s HIS 64 Cb 0.05 -2.74 0.04 0.00 1.11 0.00 0.00 32.58 31.05 2edh s HIS 64 CO 0.56 -0.24 0.12 -1.12 -0.85 0.00 0.00 174.74 173.21 2edh s SER 65 N 1.41 5.34 -0.31 1.40 0.01 0.53 -1.46 113.70 120.63 2edh s SER 65 Ca 0.23 -1.17 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 2edh s SER 65 Cb -0.16 -1.88 -0.03 0.00 0.21 0.00 0.00 66.02 64.17 2edh s SER 65 CO 0.09 -0.34 0.36 -0.76 0.41 0.00 0.00 173.24 173.00 2edh s LEU 66 N 1.40 4.23 -0.04 2.44 1.02 -1.26 -0.13 118.68 126.34 2edh s LEU 66 Ca -0.01 0.01 0.06 0.00 0.02 0.00 0.00 54.13 54.22 2edh s LEU 66 Cb -0.20 -2.37 -0.01 0.00 0.02 0.00 0.00 46.19 43.63 2edh s LEU 66 CO 0.03 -0.25 -0.24 -0.13 0.02 0.00 0.00 176.35 175.77 2edh s ARG 67 N 2.03 2.33 -0.08 1.70 0.52 0.57 -5.03 118.95 120.99 2edh s ARG 67 Ca 0.13 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 54.45 2edh s ARG 67 Cb -0.16 -2.05 0.03 0.00 0.52 0.00 0.00 34.95 33.29 2edh s ARG 67 CO 0.11 0.42 0.00 -1.14 0.02 0.00 0.00 175.30 174.71 2edh s GLN 68 N -0.27 0.65 -0.68 3.54 0.74 -1.26 -0.41 119.66 121.96 2edh s GLN 68 Ca 0.00 0.05 -0.00 0.00 0.05 0.00 0.00 55.36 55.46 2edh s GLN 68 Cb -0.12 -1.09 0.17 0.00 1.10 0.00 0.00 33.01 33.07 2edh s GLN 68 CO 0.02 -0.33 0.49 -0.51 -0.55 0.00 0.00 175.29 174.41 2edh s ASP 69 N 1.95 5.18 0.15 6.67 1.01 -0.02 -4.98 116.67 126.63 2edh s ASP 69 Ca 0.05 -3.22 0.00 0.00 0.71 0.00 0.00 52.55 50.08 2edh s ASP 69 Cb -0.13 -1.80 0.00 0.00 1.01 0.00 0.00 42.92 42.01 2edh s ASP 69 CO -0.06 -0.26 0.00 0.61 0.21 0.00 0.00 175.17 175.67 2edh n GLY 70 N 2.94 1.28 0.07 0.21 0.00 -1.26 -2.47 105.19 105.96 2edh n GLY 70 Ca 0.12 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 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 4.49 1.69 -2.53 4.61 0.00 -1.26 -4.00 120.51 123.52 2edh n ALA 71 Ca 0.00 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 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 -2.30 4.44 0.13 0.00 0.52 -1.03 -3.07 118.95 117.64 2edh s ARG 72 Ca -0.12 1.62 0.08 0.00 -0.52 0.00 0.00 55.73 56.79 2edh s ARG 72 Cb 0.04 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 2edh s ARG 72 CO 0.44 -0.26 -0.09 0.00 0.02 0.00 0.00 175.30 175.41 2edh s GLU 74 N -2.43 0.25 -0.30 0.00 8.01 0.45 -1.78 118.70 122.89 2edh s GLU 74 Ca 0.23 0.63 0.01 0.00 0.01 0.00 0.00 54.97 55.85 2edh s GLU 74 Cb -0.10 -0.08 0.07 0.00 -4.31 0.00 0.00 34.13 29.71 2edh s GLU 74 CO 0.14 -0.18 -0.02 -1.17 0.01 0.00 0.00 175.26 174.05 2edh s LEU 75 N 1.45 4.02 0.12 1.80 2.96 -0.99 -0.32 118.68 127.72 2edh s LEU 75 Ca -0.08 -1.59 -0.13 0.00 -0.22 0.00 0.00 54.13 52.11 2edh s LEU 75 Cb -0.10 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 44.89 2edh s LEU 75 CO -0.10 -0.28 0.50 -1.58 -1.32 0.00 0.00 176.35 173.57 2edh s GLN 76 N 1.10 3.92 -0.29 1.98 0.74 0.82 -2.28 119.66 125.65 2edh s GLN 76 Ca -0.02 0.40 -0.03 0.00 0.05 0.00 0.00 55.36 55.76 2edh s GLN 76 Cb -0.20 -2.98 0.10 0.00 1.10 0.00 0.00 33.01 31.03 2edh s GLN 76 CO -0.05 0.52 0.11 0.42 -0.55 0.00 0.00 175.29 175.75 2edh s ILE 77 N -1.41 0.26 0.36 -2.34 1.01 0.54 -0.35 121.20 119.27 2edh s ILE 77 Ca 0.35 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 2edh s ILE 77 Cb -0.15 -1.19 -0.07 0.00 0.01 0.00 0.00 42.46 41.06 2edh s ILE 77 CO 0.18 -0.68 0.72 -0.13 0.00 0.00 0.00 174.94 175.04 2edh s ARG 78 N 1.93 3.82 -0.54 2.79 0.52 -1.04 -2.85 118.95 123.59 2edh s ARG 78 Ca 0.09 0.46 -0.01 0.00 -0.52 0.00 0.00 55.73 55.74 2edh s ARG 78 Cb -0.16 -2.44 -0.02 0.00 0.52 0.00 0.00 34.95 32.84 2edh s ARG 78 CO -0.31 0.06 0.46 0.41 0.02 0.00 0.00 175.30 175.94 2edh n GLY 79 N -0.94 -0.01 3.24 -3.53 0.00 -1.25 -4.83 105.19 97.87 2edh n GLY 79 Ca 0.02 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.41 -0.59 0.00 0.99 4.77 -1.20 -4.97 117.00 113.60 2edh n LEU 80 Ca -0.09 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2edh n LEU 80 Cb 0.57 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2edh n LEU 80 CO 0.29 -4.38 0.00 1.33 -1.33 0.00 0.00 177.39 173.29 2edh n VAL 81 N -5.66 0.00 0.00 4.08 0.24 -1.26 -4.29 118.33 111.43 2edh n VAL 81 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 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 -1.33 0.00 0.19 2.33 0.00 -1.26 -4.81 120.51 115.63 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 0.38 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 -0.05 0.00 4.39 -1.97 -2.48 114.58 114.47 2edh h GLU 83 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2edh h GLU 83 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2edh h GLU 83 CO 0.00 0.34 0.04 -0.44 -1.16 0.00 0.00 179.01 177.80 2edh h ASP 84 N 0.00 0.00 -2.85 1.42 3.32 -1.99 -3.42 116.42 112.91 2edh h ASP 84 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2edh h ASP 84 Cb 0.61 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.18 2edh h ASP 84 CO 0.04 0.00 0.86 0.00 -1.72 0.00 0.00 179.24 178.42 2edh s ALA 85 N -4.87 3.67 0.00 3.45 0.00 -0.94 -4.83 121.76 118.26 2edh s ALA 85 Ca -0.05 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2edh s ALA 85 Cb 0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2edh s ALA 85 CO 0.62 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2edh n GLY 86 N 3.73 -0.77 3.01 0.00 0.00 -0.99 -5.00 105.19 105.16 2edh n GLY 86 Ca 0.14 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.33 1.97 0.61 1.61 2.12 -1.26 -1.47 118.70 121.94 2edh s GLU 87 Ca 0.00 -1.11 -0.05 0.00 0.36 0.00 0.00 54.97 54.17 2edh s GLU 87 Cb 0.00 -2.69 0.02 0.00 0.26 0.00 0.00 34.13 31.72 2edh s GLU 87 CO 0.00 -0.55 0.91 0.71 -0.54 0.00 0.00 175.26 175.78 2edh s TYR 88 N 1.27 3.15 0.20 5.30 1.51 -0.07 -3.66 117.35 125.04 2edh s TYR 88 Ca -0.06 0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 56.50 2edh s TYR 88 Cb -0.19 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 38.81 2edh s TYR 88 CO -0.06 -0.94 0.18 -1.17 -1.11 0.00 0.00 175.55 172.46 2edh s LEU 89 N -5.01 1.06 -0.46 -1.29 0.20 0.46 -1.94 118.68 111.71 2edh s LEU 89 Ca 0.55 -1.29 0.06 0.00 0.69 0.00 0.00 54.13 54.14 2edh s LEU 89 Cb -0.11 0.61 0.19 0.00 -0.43 0.00 0.00 46.19 46.45 2edh s LEU 89 CO 0.44 -0.88 0.72 0.00 -0.29 0.00 0.00 176.35 176.34 2edh s MET 91 N 1.35 4.19 -0.30 0.00 -1.94 -0.87 -2.64 119.30 119.09 2edh s MET 91 Ca 0.23 0.92 0.03 0.00 -1.71 0.00 0.00 55.69 55.16 2edh s MET 91 Cb -0.01 -3.64 0.08 0.00 2.01 0.00 0.00 34.83 33.28 2edh s MET 91 CO -0.07 -0.49 0.00 0.00 -0.01 0.00 0.00 175.02 174.46 2edh n GLY 93 N 4.43 1.31 0.30 0.00 0.00 -1.25 -2.75 105.19 107.24 2edh n GLY 93 Ca -0.04 0.37 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 -1.25 1.61 5.02 -1.26 -5.08 118.16 117.20 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 -0.80 0.19 0.00 -0.02 0.00 0.00 35.03 34.40 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 -1.91 -0.02 -0.22 1.97 0.41 -1.11 -5.09 118.70 112.74 2edh s GLU 95 Ca 0.00 0.21 -0.27 0.00 -0.41 0.00 0.00 54.97 54.50 2edh s GLU 95 Cb 0.00 -1.71 0.12 0.00 -1.78 0.00 0.00 34.13 30.75 2edh s GLU 95 CO 0.00 -2.96 0.97 -0.98 -0.49 0.00 0.00 175.26 171.79 2edh s ARG 96 N -5.23 0.61 0.05 1.61 1.70 -1.26 -1.69 118.95 114.74 2edh s ARG 96 Ca 0.67 0.44 0.03 0.00 -0.47 0.00 0.00 55.73 56.40 2edh s ARG 96 Cb -0.14 0.29 -0.03 0.00 -0.57 0.00 0.00 34.95 34.51 2edh s ARG 96 CO 0.56 -0.13 -0.08 -0.08 -1.08 0.00 0.00 175.30 174.48 2edh s THR 97 N -0.36 0.63 0.05 4.99 -1.32 -1.08 -4.96 115.64 113.58 2edh s THR 97 Ca -0.00 -1.20 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 2edh s THR 97 Cb -0.03 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2edh s THR 97 CO -0.01 -0.42 -0.07 -0.94 -2.21 0.00 0.00 174.62 170.97 2edh s SER 98 N -1.76 0.80 0.14 8.08 1.04 -1.26 -0.24 113.70 120.51 2edh s SER 98 Ca -0.07 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 55.68 2edh s SER 98 Cb -0.08 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2edh s SER 98 CO 0.00 -0.30 0.08 0.00 0.98 0.00 0.00 173.24 174.01 2edh s ALA 99 N -2.03 0.85 -0.32 5.32 0.00 -0.82 -4.76 121.76 120.00 2edh s ALA 99 Ca -0.05 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.39 2edh s ALA 99 Cb -0.06 0.95 0.03 0.00 0.00 0.00 0.00 23.12 24.04 2edh s ALA 99 CO -0.02 -0.52 0.08 -1.64 0.00 0.00 0.00 175.76 173.66 2edh s MET 100 N -4.06 2.72 -0.07 0.00 -1.94 -1.26 -0.90 119.30 113.80 2edh s MET 100 Ca 0.26 -1.10 -0.14 0.00 -1.71 0.00 0.00 55.69 52.99 2edh s MET 100 Cb 0.07 -3.37 -0.05 0.00 2.01 0.00 0.00 34.83 33.49 2edh s MET 100 CO 0.03 -0.59 0.37 -1.17 -0.01 0.00 0.00 175.02 173.65 2edh s LEU 101 N 1.40 4.38 -0.04 -0.03 2.96 -0.55 -3.25 118.68 123.56 2edh s LEU 101 Ca -0.01 0.80 0.06 0.00 -0.22 0.00 0.00 54.13 54.75 2edh s LEU 101 Cb -0.19 -2.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 2edh s LEU 101 CO 0.02 0.23 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.18 2edh s THR 102 N -0.44 2.47 -0.26 3.68 2.01 -0.42 -2.35 115.64 120.33 2edh s THR 102 Ca 0.22 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.29 2edh s THR 102 Cb -0.15 -1.92 0.07 0.00 0.01 0.00 0.00 72.50 70.51 2edh s THR 102 CO 0.10 0.58 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.91 2edh s VAL 103 N -0.56 1.53 1.00 3.82 1.01 -1.26 -0.86 120.40 125.07 2edh s VAL 103 Ca 0.08 -1.41 -0.14 0.00 0.00 0.00 0.00 61.98 60.51 2edh s VAL 103 Cb -0.11 -1.90 0.19 0.00 0.00 0.00 0.00 36.38 34.55 2edh s VAL 103 CO 0.00 -0.27 1.14 -0.13 0.00 0.00 0.00 175.10 175.84 2edh s ARG 104 N 1.36 0.44 0.11 2.72 0.52 0.44 -4.84 118.95 119.70 2edh s ARG 104 Ca -0.01 0.20 -0.02 0.00 -0.52 0.00 0.00 55.73 55.38 2edh s ARG 104 Cb -0.19 -1.77 -0.05 0.00 0.52 0.00 0.00 34.95 33.47 2edh s ARG 104 CO -0.09 -2.65 0.30 0.00 0.02 0.00 0.00 175.30 172.87 2edh s ALA 105 N -3.21 3.90 0.96 2.13 0.00 -1.26 -1.10 121.76 123.17 2edh s ALA 105 Ca 0.67 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 2edh s ALA 105 Cb -0.14 -1.98 0.06 0.00 0.00 0.00 0.00 23.12 21.06 2edh s ALA 105 CO 0.55 0.73 0.49 -1.33 0.00 0.00 0.00 175.76 176.19 2edh n MET 106 N 0.12 -0.41 -2.06 0.00 2.81 -1.26 -4.50 117.12 111.82 2edh n MET 106 Ca -0.04 -0.08 -0.40 0.00 -1.81 0.00 0.00 57.70 55.37 2edh n MET 106 Cb 0.52 -1.92 -0.03 0.00 -0.71 0.00 0.00 33.22 31.08 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 -3.77 2.95 0.47 0.03 0.04 -1.26 -4.85 135.00 128.61 2edh s PRO 107 Ca 0.58 0.90 0.15 0.00 0.04 0.00 0.00 61.00 62.67 2edh s PRO 107 Cb -0.21 -4.29 1.08 0.00 0.04 0.00 0.00 34.50 31.12 2edh s PRO 107 CO 0.66 -2.33 2.04 0.77 0.04 0.00 0.00 177.00 178.18 2edh h SER 108 N 13.85 0.02 0.00 6.66 0.02 -2.05 -3.47 113.55 128.58 2edh h SER 108 Ca -0.29 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2edh h SER 108 Cb 1.16 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2edh h SER 108 CO 1.15 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 177.58 2edh n GLY 109 N -1.20 -0.64 3.71 -3.77 0.00 -1.26 -5.14 105.19 96.89 2edh n GLY 109 Ca -0.02 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 4.31 -0.07 1.61 0.04 -1.26 -5.02 135.00 132.62 2edh s PRO 110 Ca 0.00 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2edh s PRO 110 Cb 0.00 -3.36 0.03 0.00 0.04 0.00 0.00 34.50 31.22 2edh s PRO 110 CO 0.00 -0.47 0.05 0.45 0.04 0.00 0.00 177.00 177.07 2edh s SER 111 N 1.36 1.43 0.13 6.66 0.15 -1.26 -5.14 113.70 117.03 2edh s SER 111 Ca 0.64 -0.07 -0.23 0.00 0.70 0.00 0.00 55.95 57.00 2edh s SER 111 Cb -0.35 -0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 63.67 2edh s SER 111 CO 0.29 -0.26 0.69 -0.44 1.20 0.00 0.00 173.24 174.72 2edh s SER 112 N 2.13 7.24 0.00 5.45 0.01 -1.26 -5.26 113.70 122.01 2edh s SER 112 Ca 0.04 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2edh s SER 112 Cb -0.13 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2edh s SER 112 CO -0.04 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.45