#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlu n SER 2 N 0.00 4.01 -4.49 1.61 2.88 -1.26 -2.37 113.62 114.00 2dlu n SER 2 Ca 0.00 0.81 -0.40 0.00 -1.33 0.00 0.00 58.87 57.95 2dlu n SER 2 Cb 0.00 -1.52 -0.08 0.00 -0.75 0.00 0.00 64.21 61.86 2dlu n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dlu n SER 3 N 8.08 -1.27 0.00 -3.46 3.41 -1.26 -4.45 113.62 114.67 2dlu n SER 3 Ca 0.22 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2dlu n SER 3 Cb 0.41 -1.64 0.00 0.00 -0.26 0.00 0.00 64.21 62.71 2dlu n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 4 N -1.40 -1.68 3.92 5.00 0.00 -1.00 -5.00 105.19 105.03 2dlu n GLY 4 Ca 0.02 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 2dlu n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlu s SER 5 N -4.00 6.41 -0.04 1.61 0.15 -1.26 -4.66 113.70 111.91 2dlu s SER 5 Ca 0.00 0.44 0.02 0.00 0.70 0.00 0.00 55.95 57.11 2dlu s SER 5 Cb 0.00 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 62.29 2dlu s SER 5 CO 0.00 0.00 -0.10 -0.44 1.20 0.00 0.00 173.24 173.90 2dlu s SER 6 N -2.91 1.38 0.00 5.45 0.01 -1.26 -5.06 113.70 111.32 2dlu s SER 6 Ca 0.39 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2dlu s SER 6 Cb -0.11 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.63 2dlu s SER 6 CO 0.28 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2dlu n GLY 7 N 3.52 -2.03 3.67 3.44 0.00 -1.26 -5.14 105.19 107.39 2dlu n GLY 7 Ca -0.20 0.98 -0.42 0.00 0.00 0.00 0.00 46.02 46.37 2dlu n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlu s PRO 8 N 0.00 4.23 0.34 1.61 0.04 -1.26 -5.01 135.00 134.95 2dlu s PRO 8 Ca 0.00 2.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 2dlu s PRO 8 Cb 0.00 -3.76 -0.09 0.00 0.04 0.00 0.00 34.50 30.69 2dlu s PRO 8 CO 0.00 -0.71 0.80 -1.83 0.04 0.00 0.00 177.00 175.31 2dlu s GLU 9 N 3.21 4.12 -0.39 4.56 -1.05 -1.26 -5.06 118.70 122.84 2dlu s GLU 9 Ca 0.66 0.85 0.01 0.00 -0.15 0.00 0.00 54.97 56.35 2dlu s GLU 9 Cb -0.31 -2.43 0.12 0.00 -0.44 0.00 0.00 34.13 31.07 2dlu s GLU 9 CO 0.26 0.14 0.18 0.95 0.95 0.00 0.00 175.26 177.73 2dlu s THR 10 N -1.97 1.30 0.66 1.83 -4.23 -1.26 -5.12 115.64 106.85 2dlu s THR 10 Ca 0.55 -2.15 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2dlu s THR 10 Cb -0.11 -1.94 0.13 0.00 1.34 0.00 0.00 72.50 71.92 2dlu s THR 10 CO 0.17 -0.80 0.90 1.33 -0.54 0.00 0.00 174.62 175.68 2dlu n VAL 11 N 4.04 0.00 -1.38 2.29 0.24 -1.26 -4.91 118.33 117.35 2dlu n VAL 11 Ca 0.05 -1.35 -0.51 0.00 -2.04 0.00 0.00 64.34 60.49 2dlu n VAL 11 Cb 0.38 -0.99 -0.12 0.00 -1.47 0.00 0.00 33.84 31.63 2dlu n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dlu s TRP 13 N 7.51 -0.65 0.33 0.00 0.52 -1.26 -4.78 118.94 120.61 2dlu s TRP 13 Ca 1.25 1.49 0.06 0.00 0.02 0.00 0.00 56.10 58.93 2dlu s TRP 13 Cb -1.31 0.33 0.59 0.00 -1.15 0.00 0.00 33.47 31.93 2dlu s TRP 13 CO 0.57 -0.37 1.81 0.78 0.02 0.00 0.00 176.95 179.75 2dlu h GLY 14 N 4.28 0.36 -5.87 0.98 0.00 -1.37 -3.45 103.07 98.00 2dlu h GLY 14 Ca -0.28 -0.26 0.21 0.00 0.00 0.00 0.00 47.33 47.00 2dlu h GLY 14 CO 0.14 0.24 0.43 -1.58 0.00 0.00 0.00 176.54 175.77 2dlu s HIS 15 N -4.55 -0.35 -0.30 5.60 5.65 -1.16 -5.01 115.29 115.17 2dlu s HIS 15 Ca -0.06 0.62 -0.10 0.00 0.25 0.00 0.00 55.06 55.78 2dlu s HIS 15 Cb 0.14 0.21 -0.01 0.00 -1.18 0.00 0.00 32.58 31.74 2dlu s HIS 15 CO 0.76 -0.17 0.15 0.08 -0.65 0.00 0.00 174.74 174.90 2dlu s VAL 16 N 2.04 4.63 0.02 0.89 1.01 -1.26 -2.56 120.40 125.16 2dlu s VAL 16 Ca -0.02 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.68 2dlu s VAL 16 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2dlu s VAL 16 CO -0.16 0.10 -0.25 -0.70 0.00 0.00 0.00 175.10 174.09 2dlu s GLU 17 N 1.62 1.97 -0.09 2.72 2.56 -0.81 -5.02 118.70 121.66 2dlu s GLU 17 Ca 0.05 -1.02 -0.06 0.00 0.00 0.00 0.00 54.97 53.95 2dlu s GLU 17 Cb -0.17 -2.03 -0.04 0.00 2.00 0.00 0.00 34.13 33.89 2dlu s GLU 17 CO 0.06 0.54 0.16 -2.00 -0.56 0.00 0.00 175.26 173.46 2dlu s GLU 18 N -0.98 3.44 0.03 4.30 2.56 -1.26 -2.52 118.70 124.27 2dlu s GLU 18 Ca 0.11 -0.18 0.08 0.00 0.00 0.00 0.00 54.97 54.98 2dlu s GLU 18 Cb -0.10 -3.16 -0.02 0.00 2.00 0.00 0.00 34.13 32.84 2dlu s GLU 18 CO 0.01 0.75 -0.22 0.08 -0.56 0.00 0.00 175.26 175.31 2dlu s VAL 19 N -1.12 1.79 -0.25 3.70 1.01 -0.78 -4.98 120.40 119.78 2dlu s VAL 19 Ca 0.19 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2dlu s VAL 19 Cb -0.12 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.78 2dlu s VAL 19 CO 0.08 0.30 -0.08 -0.70 0.00 0.00 0.00 175.10 174.71 2dlu s GLU 20 N -1.06 1.90 -0.18 2.72 2.12 -1.26 -1.77 118.70 121.17 2dlu s GLU 20 Ca 0.09 -1.18 -0.01 0.00 0.36 0.00 0.00 54.97 54.23 2dlu s GLU 20 Cb -0.09 -2.74 -0.00 0.00 0.26 0.00 0.00 34.13 31.56 2dlu s GLU 20 CO 0.01 -0.60 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.51 2dlu s LEU 21 N 1.25 2.63 -0.19 2.70 1.43 0.22 -4.90 118.68 121.81 2dlu s LEU 21 Ca -0.07 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 2dlu s LEU 21 Cb -0.19 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2dlu s LEU 21 CO -0.06 0.05 0.24 -0.63 0.23 0.00 0.00 176.35 176.18 2dlu s ILE 22 N 1.01 5.33 -0.44 -0.59 1.09 -1.26 -0.20 121.20 126.15 2dlu s ILE 22 Ca -0.01 0.40 -0.27 0.00 -1.10 0.00 0.00 60.65 59.67 2dlu s ILE 22 Cb -0.15 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.64 2dlu s ILE 22 CO -0.02 0.38 2.01 0.20 -0.10 0.00 0.00 174.94 177.41 2dlu s ASN 23 N 0.60 5.32 -0.25 3.58 -0.87 -0.05 -4.84 114.94 118.43 2dlu s ASN 23 Ca 0.13 1.03 -0.01 0.00 -1.57 0.00 0.00 52.86 52.44 2dlu s ASN 23 Cb -0.13 -2.52 0.13 0.00 -0.02 0.00 0.00 41.25 38.72 2dlu s ASN 23 CO 0.03 -2.21 2.17 -0.90 -2.57 0.00 0.00 177.10 173.61 2dlu n ASP 24 N 12.48 6.18 0.00 -1.22 5.75 -1.26 -4.26 116.55 134.23 2dlu n ASP 24 Ca 0.26 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 2dlu n ASP 24 Cb 0.50 -1.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 2dlu n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dlu n GLY 25 N 0.74 0.44 3.67 6.12 0.00 -1.26 -4.83 105.19 110.07 2dlu n GLY 25 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 2dlu n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlu n SER 26 N 0.00 -4.85 -3.66 1.61 7.64 -1.26 -4.98 113.62 108.12 2dlu n SER 26 Ca 0.00 -0.64 -0.06 0.00 1.01 0.00 0.00 58.87 59.18 2dlu n SER 26 Cb 0.00 -4.65 -0.07 0.00 -1.01 0.00 0.00 64.21 58.48 2dlu n SER 26 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dlu s GLY 27 N -3.57 -0.52 -0.21 0.23 0.00 -1.26 -5.05 107.32 96.94 2dlu s GLY 27 Ca 0.47 1.91 -0.21 0.00 0.00 0.00 0.00 44.72 46.89 2dlu s GLY 27 CO 0.76 2.58 0.18 1.04 0.00 0.00 0.00 173.10 177.67 2dlu n LEU 28 N 5.19 1.87 0.00 0.66 4.77 -1.26 -4.10 117.00 124.13 2dlu n LEU 28 Ca -0.12 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2dlu n LEU 28 Cb 0.51 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2dlu n LEU 28 CO -0.01 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2dlu n GLY 29 N 1.43 2.92 3.74 -0.72 0.00 -1.26 -4.21 105.19 107.09 2dlu n GLY 29 Ca -0.33 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2dlu n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dlu s PHE 30 N 0.00 3.06 0.31 1.61 -0.12 -1.26 -4.28 117.98 117.31 2dlu s PHE 30 Ca 0.00 1.01 -0.05 0.00 -0.05 0.00 0.00 56.93 57.84 2dlu s PHE 30 Cb 0.00 -3.80 -0.05 0.00 -0.63 0.00 0.00 43.02 38.54 2dlu s PHE 30 CO 0.00 -2.63 0.58 0.20 -0.05 0.00 0.00 175.22 173.32 2dlu s GLY 31 N 0.46 1.79 0.26 1.99 0.00 0.84 -4.94 107.32 107.71 2dlu s GLY 31 Ca 0.60 -0.57 0.09 0.00 0.00 0.00 0.00 44.72 44.84 2dlu s GLY 31 CO 0.41 -0.46 0.06 -0.26 0.00 0.00 0.00 173.10 172.85 2dlu s ILE 32 N -2.16 3.77 -0.23 0.90 -4.36 -1.26 0.14 121.20 117.99 2dlu s ILE 32 Ca 0.44 -1.73 -0.11 0.00 -0.26 0.00 0.00 60.65 58.99 2dlu s ILE 32 Cb -0.11 -3.01 0.08 0.00 1.25 0.00 0.00 42.46 40.68 2dlu s ILE 32 CO 0.31 -0.35 0.54 0.54 0.24 0.00 0.00 174.94 176.23 2dlu s VAL 33 N -2.23 -0.31 -0.83 8.37 0.11 0.19 -4.49 120.40 121.21 2dlu s VAL 33 Ca 0.32 0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 59.18 2dlu s VAL 33 Cb -0.07 -0.82 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 2dlu s VAL 33 CO 0.21 0.03 2.03 -0.83 -3.33 0.00 0.00 175.10 173.21 2dlu s GLY 34 N 1.98 -0.01 0.00 6.54 0.00 -1.26 -0.67 107.32 113.91 2dlu s GLY 34 Ca -0.08 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2dlu s GLY 34 CO -0.16 3.63 0.00 0.61 0.00 0.00 0.00 173.10 177.18 2dlu n GLY 35 N 6.66 -2.64 3.06 0.20 0.00 -1.23 -4.91 105.19 106.33 2dlu n GLY 35 Ca 0.38 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2dlu n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dlu n LYS 36 N 0.00 -3.79 -0.26 1.61 2.85 -1.26 -4.82 118.16 112.49 2dlu n LYS 36 Ca 0.00 -1.48 0.04 0.00 -1.05 0.00 0.00 58.31 55.82 2dlu n LYS 36 Cb 0.00 -1.62 0.09 0.00 -0.65 0.00 0.00 35.03 32.85 2dlu n LYS 36 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2dlu n THR 37 N -5.12 -0.31 -4.53 0.58 5.66 -1.26 -4.55 114.28 104.75 2dlu n THR 37 Ca 0.13 1.63 -0.24 0.00 -3.05 0.00 0.00 64.05 62.52 2dlu n THR 37 Cb 0.54 -2.24 -0.06 0.00 -1.55 0.00 0.00 70.33 67.03 2dlu n THR 37 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2dlu n SER 38 N -5.14 2.28 -0.74 1.09 7.64 -1.26 -5.05 113.62 112.44 2dlu n SER 38 Ca 0.11 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2dlu n SER 38 Cb 0.34 0.54 0.00 0.00 -1.01 0.00 0.00 64.21 64.09 2dlu n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlu n GLY 39 N -0.10 -3.91 3.90 0.23 0.00 -0.78 -4.65 105.19 99.88 2dlu n GLY 39 Ca -0.12 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 2dlu n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dlu s VAL 40 N -1.84 5.03 0.20 1.61 1.01 -1.26 -3.54 120.40 121.62 2dlu s VAL 40 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2dlu s VAL 40 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2dlu s VAL 40 CO 0.00 -0.29 -0.10 -0.69 0.00 0.00 0.00 175.10 174.02 2dlu s VAL 41 N -2.05 1.46 -0.54 2.92 1.01 0.16 -1.42 120.40 121.94 2dlu s VAL 41 Ca 0.44 -2.13 -0.16 0.00 0.00 0.00 0.00 61.98 60.12 2dlu s VAL 41 Cb -0.11 -2.08 0.12 0.00 0.00 0.00 0.00 36.38 34.31 2dlu s VAL 41 CO 0.29 -0.56 0.52 -0.69 0.00 0.00 0.00 175.10 174.66 2dlu s VAL 42 N -3.14 5.15 0.07 2.92 1.01 -1.22 0.58 120.40 125.76 2dlu s VAL 42 Ca 0.22 -1.36 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 2dlu s VAL 42 Cb 0.02 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 2dlu s VAL 42 CO 0.06 -0.87 1.35 -0.09 0.00 0.00 0.00 175.10 175.55 2dlu h ARG 43 N 8.92 -0.47 -3.80 2.72 9.65 -0.53 1.01 114.38 131.88 2dlu h ARG 43 Ca -0.30 0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.52 2dlu h ARG 43 Cb 1.10 0.11 -0.13 0.00 -1.39 0.00 0.00 29.97 29.66 2dlu h ARG 43 CO 1.03 -0.32 -0.30 0.95 2.80 0.00 0.00 179.97 184.14 2dlu s THR 44 N -4.76 0.08 -0.31 0.20 -4.23 -1.23 -4.38 115.64 101.00 2dlu s THR 44 Ca -0.10 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2dlu s THR 44 Cb 0.04 -1.66 0.10 0.00 1.34 0.00 0.00 72.50 72.32 2dlu s THR 44 CO 0.39 -0.38 0.09 -0.63 -0.54 0.00 0.00 174.62 173.55 2dlu s ILE 45 N -3.93 1.15 -0.16 2.99 1.01 -1.26 -0.11 121.20 120.89 2dlu s ILE 45 Ca 0.13 -1.58 -0.32 0.00 0.00 0.00 0.00 60.65 58.87 2dlu s ILE 45 Cb 0.03 -1.87 -0.15 0.00 0.01 0.00 0.00 42.46 40.49 2dlu s ILE 45 CO -0.04 -0.65 0.98 0.52 0.00 0.00 0.00 174.94 175.75 2dlu n VAL 46 N 4.73 0.00 -2.13 2.92 0.31 -1.26 -4.73 118.33 118.17 2dlu n VAL 46 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.89 2dlu n VAL 46 Cb 0.42 -0.16 -0.03 0.00 -0.91 0.00 0.00 33.84 33.16 2dlu n VAL 46 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dlu s PRO 47 N 0.98 4.02 -0.43 5.55 0.04 -1.26 -3.15 135.00 140.76 2dlu s PRO 47 Ca 0.73 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 2dlu s PRO 47 Cb -1.03 -3.96 0.00 0.00 0.04 0.00 0.00 34.50 29.55 2dlu s PRO 47 CO 0.51 -1.01 0.37 0.41 0.04 0.00 0.00 177.00 177.31 2dlu n GLY 48 N 4.26 0.34 0.00 0.56 0.00 -1.26 -5.02 105.19 104.06 2dlu n GLY 48 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2dlu n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 49 N -1.02 0.73 0.84 -0.02 0.00 -1.19 -4.92 105.19 99.60 2dlu n GLY 49 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 2dlu n GLY 49 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dlu n LEU 50 N 0.00 0.84 0.01 0.99 7.94 -1.26 -4.67 117.00 120.85 2dlu n LEU 50 Ca 0.00 0.12 -0.06 0.00 -1.11 0.00 0.00 56.01 54.96 2dlu n LEU 50 Cb 0.00 -0.30 -0.05 0.00 0.53 0.00 0.00 43.42 43.61 2dlu n LEU 50 CO 0.00 -0.26 0.20 0.00 -1.11 0.00 0.00 177.39 176.22 2dlu h ALA 51 N -0.21 -0.14 -0.95 1.96 0.00 -1.87 -3.28 119.26 114.76 2dlu h ALA 51 Ca -0.07 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.82 2dlu h ALA 51 Cb 0.67 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.36 2dlu h ALA 51 CO -0.05 -0.15 -0.35 -3.47 0.00 0.00 0.00 179.25 175.23 2dlu n ASP 52 N -4.84 -0.58 -0.35 0.00 2.03 -1.26 0.15 116.55 111.70 2dlu n ASP 52 Ca -0.05 1.66 0.12 0.00 0.52 0.00 0.00 54.79 57.04 2dlu n ASP 52 Cb 0.19 -0.40 0.31 0.00 -0.72 0.00 0.00 41.12 40.49 2dlu n ASP 52 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2dlu h ARG 53 N 0.00 0.75 0.60 -0.67 0.11 -1.83 -2.32 114.38 111.01 2dlu h ARG 53 Ca 0.35 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.36 2dlu h ARG 53 Cb 0.59 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 2dlu h ARG 53 CO -0.95 0.50 -0.48 0.22 0.10 0.00 0.00 179.97 179.35 2dlu h ASP 54 N 0.77 -1.29 0.00 0.08 1.82 0.13 -3.47 116.42 114.46 2dlu h ASP 54 Ca 0.56 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 57.30 2dlu h ASP 54 Cb 0.84 0.41 0.00 0.00 0.68 0.00 0.00 39.33 41.26 2dlu h ASP 54 CO -0.37 -0.68 0.00 0.61 -1.61 0.00 0.00 179.24 177.19 2dlu n GLY 55 N -1.57 2.92 0.46 -0.78 0.00 -0.88 -4.91 105.19 100.44 2dlu n GLY 55 Ca -0.13 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 2dlu n GLY 55 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dlu h ARG 56 N 0.00 -1.09 -6.72 1.61 2.43 -1.88 -3.42 114.38 105.31 2dlu h ARG 56 Ca 0.00 0.07 -0.52 0.00 -0.81 0.00 0.00 59.98 58.73 2dlu h ARG 56 Cb 0.00 0.25 0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2dlu h ARG 56 CO 0.00 -0.73 0.57 -1.17 -1.51 0.00 0.00 179.97 177.14 2dlu s LEU 57 N -10.04 4.46 0.45 3.80 0.20 -1.26 -5.04 118.68 111.25 2dlu s LEU 57 Ca -0.19 2.33 0.06 0.00 0.69 0.00 0.00 54.13 57.02 2dlu s LEU 57 Cb 0.03 -3.62 -0.04 0.00 -0.43 0.00 0.00 46.19 42.13 2dlu s LEU 57 CO 0.61 -0.38 0.15 0.00 -0.29 0.00 0.00 176.35 176.44 2dlu s GLN 58 N -0.62 2.18 0.85 1.98 -2.07 -1.26 -4.81 119.66 115.89 2dlu s GLN 58 Ca 0.52 -2.00 -0.11 0.00 -1.82 0.00 0.00 55.36 51.94 2dlu s GLN 58 Cb -0.34 -1.87 0.10 0.00 -1.09 0.00 0.00 33.01 29.81 2dlu s GLN 58 CO 0.40 -0.21 1.10 0.95 -1.32 0.00 0.00 175.29 176.20 2dlu s THR 59 N -2.69 2.90 -0.97 3.63 -4.23 -1.26 -3.77 115.64 109.25 2dlu s THR 59 Ca 0.33 0.29 -0.16 0.00 -1.18 0.00 0.00 61.69 60.97 2dlu s THR 59 Cb 0.04 -2.70 0.02 0.00 1.34 0.00 0.00 72.50 71.20 2dlu s THR 59 CO 0.18 -0.38 0.30 0.61 -0.54 0.00 0.00 174.62 174.80 2dlu n GLY 60 N -0.94 -0.40 3.70 3.99 0.00 0.35 -4.87 105.19 107.02 2dlu n GLY 60 Ca 0.08 0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 2dlu n GLY 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dlu s ASP 61 N -3.96 6.09 -0.26 1.61 -1.08 -1.25 -4.70 116.67 113.12 2dlu s ASP 61 Ca 0.22 0.18 -0.29 0.00 -0.52 0.00 0.00 52.55 52.15 2dlu s ASP 61 Cb -0.13 -2.07 -0.03 0.00 -1.46 0.00 0.00 42.92 39.24 2dlu s ASP 61 CO 0.71 0.16 1.78 -1.00 0.52 0.00 0.00 175.17 177.34 2dlu s HIS 62 N 0.47 1.83 -0.29 -5.34 3.76 -1.25 -3.42 115.29 111.05 2dlu s HIS 62 Ca 0.07 0.53 -0.26 0.00 -0.15 0.00 0.00 55.06 55.25 2dlu s HIS 62 Cb -0.12 -4.07 0.01 0.00 1.11 0.00 0.00 32.58 29.51 2dlu s HIS 62 CO -0.01 -3.18 0.93 0.42 -0.85 0.00 0.00 174.74 172.05 2dlu s ILE 63 N 6.27 4.68 -0.10 0.60 1.01 -0.51 -2.66 121.20 130.50 2dlu s ILE 63 Ca 0.79 1.54 -0.06 0.00 0.00 0.00 0.00 60.65 62.92 2dlu s ILE 63 Cb -0.25 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 2dlu s ILE 63 CO 0.33 -0.30 0.20 -0.07 0.00 0.00 0.00 174.94 175.10 2dlu h LEU 64 N 9.64 -0.06 -7.76 2.97 3.38 -0.92 -3.36 115.31 119.20 2dlu h LEU 64 Ca -0.22 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2dlu h LEU 64 Cb 1.08 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 2dlu h LEU 64 CO 0.95 0.49 -0.28 -1.59 0.09 0.00 0.00 178.44 178.10 2dlu s LYS 65 N -1.91 0.97 -0.29 1.13 -2.85 -1.24 -3.66 119.74 111.88 2dlu s LYS 65 Ca -0.04 -0.93 0.01 0.00 -1.00 0.00 0.00 55.97 54.01 2dlu s LYS 65 Cb -0.00 0.38 0.08 0.00 -2.06 0.00 0.00 37.83 36.24 2dlu s LYS 65 CO 0.13 -0.34 0.03 0.42 0.10 0.00 0.00 175.35 175.69 2dlu s ILE 66 N -3.87 1.44 -0.94 3.79 1.01 -1.21 -1.12 121.20 120.30 2dlu s ILE 66 Ca 0.07 -1.55 -0.03 0.00 0.00 0.00 0.00 60.65 59.13 2dlu s ILE 66 Cb 0.04 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.57 2dlu s ILE 66 CO -0.09 -0.45 0.46 0.61 0.00 0.00 0.00 174.94 175.47 2dlu n GLY 67 N 4.64 -0.05 2.17 6.18 0.00 0.14 -2.83 105.19 115.44 2dlu n GLY 67 Ca -0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 2dlu n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 68 N -1.28 0.06 3.52 -0.02 0.00 -1.26 -5.03 105.19 101.17 2dlu n GLY 68 Ca -0.05 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 2dlu n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dlu s THR 69 N -2.46 3.02 -0.66 2.61 2.01 -1.13 -5.08 115.64 113.95 2dlu s THR 69 Ca 0.02 -1.45 -0.25 0.00 0.31 0.00 0.00 61.69 60.32 2dlu s THR 69 Cb -0.01 -2.40 0.05 0.00 0.01 0.00 0.00 72.50 70.15 2dlu s THR 69 CO 0.02 0.09 1.08 0.54 -0.69 0.00 0.00 174.62 175.66 2dlu s ASN 70 N -2.22 6.22 -0.11 3.53 2.20 -1.26 -3.31 114.94 120.00 2dlu s ASN 70 Ca 0.19 -0.60 0.11 0.00 -0.94 0.00 0.00 52.86 51.62 2dlu s ASN 70 Cb -0.11 -2.48 -0.15 0.00 -2.00 0.00 0.00 41.25 36.52 2dlu s ASN 70 CO 0.12 -1.53 0.06 1.33 -2.94 0.00 0.00 177.10 174.14 2dlu n VAL 71 N 6.18 0.74 -0.19 3.54 0.24 -1.26 -4.53 118.33 123.05 2dlu n VAL 71 Ca 0.00 -0.49 -0.02 0.00 -2.04 0.00 0.00 64.34 61.80 2dlu n VAL 71 Cb 0.47 -0.61 0.05 0.00 -1.47 0.00 0.00 33.84 32.29 2dlu n VAL 71 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2dlu h GLN 72 N 0.00 0.00 -0.92 7.34 4.20 -1.83 0.34 115.11 124.25 2dlu h GLN 72 Ca -0.29 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.30 2dlu h GLN 72 Cb 1.63 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.35 2dlu h GLN 72 CO 0.02 0.00 0.14 0.41 -0.67 0.00 0.00 178.83 178.73 2dlu n GLY 73 N -1.40 2.58 3.46 3.46 0.00 -1.26 -1.87 105.19 110.16 2dlu n GLY 73 Ca 0.06 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 2dlu n GLY 73 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dlu s MET 74 N -1.49 1.67 -0.09 1.61 -1.94 0.12 -5.07 119.30 114.11 2dlu s MET 74 Ca 0.22 -1.91 -0.13 0.00 -1.71 0.00 0.00 55.69 52.15 2dlu s MET 74 Cb 0.18 -0.99 -0.05 0.00 2.01 0.00 0.00 34.83 35.98 2dlu s MET 74 CO 0.05 -0.14 0.33 -0.08 -0.01 0.00 0.00 175.02 175.17 2dlu s THR 75 N -3.19 5.22 0.28 2.05 -1.32 -1.26 -4.53 115.64 112.89 2dlu s THR 75 Ca 0.35 0.64 -0.01 0.00 -1.21 0.00 0.00 61.69 61.46 2dlu s THR 75 Cb 0.08 -3.64 0.35 0.00 -1.51 0.00 0.00 72.50 67.78 2dlu s THR 75 CO 0.15 0.49 1.61 0.28 -2.21 0.00 0.00 174.62 174.94 2dlu h SER 76 N 5.64 -0.34 -1.13 8.08 0.02 -1.94 0.73 113.55 124.62 2dlu h SER 76 Ca -0.47 0.24 0.33 0.00 -0.84 0.00 0.00 61.79 61.04 2dlu h SER 76 Cb 1.20 0.40 -0.11 0.00 0.14 0.00 0.00 62.40 64.02 2dlu h SER 76 CO 0.67 -0.26 0.72 -0.08 -1.14 0.00 0.00 176.83 176.74 2dlu h GLU 77 N 0.08 0.28 0.00 3.45 4.22 -2.01 0.58 114.58 121.18 2dlu h GLU 77 Ca 0.53 -0.02 -0.20 0.00 0.08 0.00 0.00 59.36 59.75 2dlu h GLU 77 Cb 1.04 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 2dlu h GLU 77 CO -0.79 0.18 -1.48 1.96 -2.18 0.00 0.00 179.01 176.71 2dlu h GLN 78 N 0.28 0.00 0.00 1.92 1.08 -0.01 -3.34 115.11 115.05 2dlu h GLN 78 Ca 0.69 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.82 2dlu h GLN 78 Cb 1.88 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.30 2dlu h GLN 78 CO -0.38 0.35 -0.34 0.28 -0.95 0.00 0.00 178.83 177.79 2dlu h VAL 79 N 0.00 0.88 0.22 -0.54 2.07 0.17 -3.12 116.25 115.94 2dlu h VAL 79 Ca -0.19 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2dlu h VAL 79 Cb 1.70 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 2dlu h VAL 79 CO 0.06 0.33 -0.11 0.00 0.02 0.00 0.00 177.57 177.87 2dlu h ALA 80 N 1.66 -0.30 -0.48 1.67 0.00 -0.74 -2.68 119.26 118.39 2dlu h ALA 80 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2dlu h ALA 80 Cb 0.78 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2dlu h ALA 80 CO 0.04 -0.65 0.26 -0.56 0.00 0.00 0.00 179.25 178.35 2dlu h GLN 81 N -0.34 0.65 -0.90 0.00 3.07 -1.74 -2.14 115.11 113.72 2dlu h GLN 81 Ca -0.03 -0.06 0.09 0.00 0.09 0.00 0.00 58.65 58.74 2dlu h GLN 81 Cb 0.26 -0.14 -0.06 0.00 0.08 0.00 0.00 27.48 27.62 2dlu h GLN 81 CO 0.05 0.48 0.58 0.28 0.09 0.00 0.00 178.83 180.32 2dlu h VAL 82 N 0.66 0.98 0.48 1.86 2.07 -1.42 0.15 116.25 121.03 2dlu h VAL 82 Ca 0.17 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2dlu h VAL 82 Cb 0.02 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2dlu h VAL 82 CO -0.03 0.17 -0.23 -0.07 0.02 0.00 0.00 177.57 177.43 2dlu h LEU 83 N 0.91 -0.54 -1.38 2.57 3.38 -1.18 0.90 115.31 119.97 2dlu h LEU 83 Ca 0.41 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.40 2dlu h LEU 83 Cb 0.38 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2dlu h LEU 83 CO -0.18 -0.16 0.50 0.08 0.09 0.00 0.00 178.44 178.78 2dlu h ARG 84 N -1.01 0.68 -0.21 1.13 0.11 -1.39 -1.80 114.38 111.89 2dlu h ARG 84 Ca -0.07 -0.04 -0.17 0.00 0.10 0.00 0.00 59.98 59.80 2dlu h ARG 84 Cb 0.59 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2dlu h ARG 84 CO 0.11 0.45 -0.54 -0.91 0.10 0.00 0.00 179.97 179.17 2dlu h ASN 85 N 0.70 0.84 -0.72 0.08 2.35 -0.68 -3.22 115.58 114.93 2dlu h ASN 85 Ca 0.35 -0.57 0.29 0.00 -0.55 0.00 0.00 56.30 55.81 2dlu h ASN 85 Cb 0.42 -0.24 -0.13 0.00 0.05 0.00 0.00 38.32 38.42 2dlu h ASN 85 CO -0.13 1.26 0.32 0.00 -1.65 0.00 0.00 177.43 177.24 2dlu n GLY 87 N -1.22 0.34 0.20 0.00 0.00 -1.22 -4.85 105.19 98.44 2dlu n GLY 87 Ca 0.26 -1.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 2dlu n GLY 87 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dlu h ASN 88 N 0.00 -0.38 -3.23 1.61 4.21 -1.89 -3.43 115.58 112.46 2dlu h ASN 88 Ca 0.00 0.01 -0.58 0.00 1.21 0.00 0.00 56.30 56.95 2dlu h ASN 88 Cb 0.00 0.10 -0.06 0.00 -1.12 0.00 0.00 38.32 37.24 2dlu h ASN 88 CO 0.00 -0.09 0.56 -0.44 -1.29 0.00 0.00 177.43 176.16 2dlu s SER 89 N -4.12 7.05 -0.12 5.81 0.01 -1.26 -0.87 113.70 120.21 2dlu s SER 89 Ca -0.07 1.30 -0.02 0.00 1.31 0.00 0.00 55.95 58.48 2dlu s SER 89 Cb 0.01 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 2dlu s SER 89 CO 0.20 -0.50 -0.04 -0.69 0.41 0.00 0.00 173.24 172.62 2dlu s VAL 90 N 2.49 3.92 -0.15 3.43 1.01 0.72 -4.97 120.40 126.84 2dlu s VAL 90 Ca 0.42 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2dlu s VAL 90 Cb -0.16 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2dlu s VAL 90 CO 0.11 0.54 -0.21 -0.13 0.00 0.00 0.00 175.10 175.42 2dlu s ARG 91 N -0.19 2.96 -0.08 2.72 0.52 -1.26 -0.61 118.95 123.01 2dlu s ARG 91 Ca 0.03 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 2dlu s ARG 91 Cb -0.13 -2.46 0.02 0.00 0.52 0.00 0.00 34.95 32.90 2dlu s ARG 91 CO 0.02 -0.10 -0.09 -1.64 0.02 0.00 0.00 175.30 173.52 2dlu s MET 92 N 1.03 1.45 -0.68 3.54 -1.94 -0.73 0.25 119.30 122.21 2dlu s MET 92 Ca -0.02 -0.29 -0.19 0.00 -1.71 0.00 0.00 55.69 53.49 2dlu s MET 92 Cb -0.14 -1.34 0.12 0.00 2.01 0.00 0.00 34.83 35.47 2dlu s MET 92 CO -0.07 -0.10 0.81 -0.51 -0.01 0.00 0.00 175.02 175.15 2dlu s LEU 93 N 1.08 5.39 0.20 -0.03 1.43 -0.27 -1.86 118.68 124.62 2dlu s LEU 93 Ca -0.07 -1.64 0.05 0.00 -1.03 0.00 0.00 54.13 51.45 2dlu s LEU 93 Cb -0.14 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2dlu s LEU 93 CO -0.01 -1.08 0.21 0.68 0.23 0.00 0.00 176.35 176.38 2dlu s VAL 94 N 2.54 4.71 0.10 -1.59 -7.23 -1.05 -0.21 120.40 117.67 2dlu s VAL 94 Ca 0.17 -1.13 0.03 0.00 -1.81 0.00 0.00 61.98 59.24 2dlu s VAL 94 Cb -0.19 -3.48 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 2dlu s VAL 94 CO 0.02 -0.23 -0.08 0.00 -0.31 0.00 0.00 175.10 174.50 2dlu s ALA 95 N -1.92 1.05 0.22 1.32 0.00 -1.09 -1.92 121.76 119.42 2dlu s ALA 95 Ca 0.33 -1.26 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 2dlu s ALA 95 Cb -0.09 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2dlu s ALA 95 CO 0.25 -0.13 0.26 -0.98 0.00 0.00 0.00 175.76 175.16 2dlu s ARG 96 N -3.28 1.34 -1.08 0.00 1.70 -1.06 -3.88 118.95 112.69 2dlu s ARG 96 Ca 0.08 -1.52 -0.03 0.00 -0.47 0.00 0.00 55.73 53.80 2dlu s ARG 96 Cb 0.01 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 2dlu s ARG 96 CO -0.02 -0.49 0.92 -0.25 -1.08 0.00 0.00 175.30 174.38 2dlu n ASP 97 N -0.36 -4.16 -4.69 -2.89 8.00 -1.26 -2.96 116.55 108.23 2dlu n ASP 97 Ca 0.01 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.45 2dlu n ASP 97 Cb 0.64 -4.97 -0.03 0.00 -0.02 0.00 0.00 41.12 36.75 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2dlu s PRO 98 N -4.83 4.28 -0.49 -0.24 0.04 -1.26 -1.77 135.00 130.74 2dlu s PRO 98 Ca 0.21 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 2dlu s PRO 98 Cb -0.03 -3.51 -0.14 0.00 0.04 0.00 0.00 34.50 30.86 2dlu s PRO 98 CO 0.70 -0.56 1.69 0.00 0.04 0.00 0.00 177.00 178.87 2dlu n ALA 99 N 5.09 0.18 0.00 8.56 0.00 -1.26 -4.33 120.51 128.75 2dlu n ALA 99 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2dlu n ALA 99 Cb 0.43 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2dlu n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dlu n GLY 100 N 5.17 -0.63 3.54 0.00 0.00 -1.26 -5.11 105.19 106.90 2dlu n GLY 100 Ca 0.43 0.51 -0.41 0.00 0.00 0.00 0.00 46.02 46.55 2dlu n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlu s ASP 101 N -4.00 6.12 0.48 1.61 1.11 -1.26 -4.95 116.67 115.78 2dlu s ASP 101 Ca 0.00 -0.33 0.14 0.00 0.18 0.00 0.00 52.55 52.54 2dlu s ASP 101 Cb 0.00 -2.17 1.13 0.00 1.07 0.00 0.00 42.92 42.95 2dlu s ASP 101 CO 0.00 -0.28 2.08 0.16 1.18 0.00 0.00 175.17 178.31 2dlu h ILE 102 N 5.51 1.06 -3.70 0.77 -2.65 -1.99 -3.40 117.51 113.11 2dlu h ILE 102 Ca -0.31 -0.24 -0.64 0.00 1.03 0.00 0.00 64.86 64.71 2dlu h ILE 102 Cb 1.15 1.06 -0.19 0.00 -2.05 0.00 0.00 36.82 36.80 2dlu h ILE 102 CO 0.66 0.07 -0.56 -0.55 0.03 0.00 0.00 178.15 177.80 2dlu s SER 103 N -7.01 5.64 0.48 2.16 0.15 -1.26 -5.09 113.70 108.78 2dlu s SER 103 Ca -0.05 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.57 2dlu s SER 103 Cb 0.17 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2dlu s SER 103 CO 0.69 -0.01 0.06 0.68 1.20 0.00 0.00 173.24 175.86 2dlu s VAL 104 N 1.48 1.54 -0.33 4.45 -7.23 -1.26 -5.12 120.40 113.93 2dlu s VAL 104 Ca 0.06 -1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 58.18 2dlu s VAL 104 Cb -0.15 -2.45 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2dlu s VAL 104 CO 0.06 0.00 0.30 -0.89 -0.31 0.00 0.00 175.10 174.27 2dlu s THR 105 N -2.80 5.23 -0.00 5.32 2.01 -1.26 -5.07 115.64 119.06 2dlu s THR 105 Ca 0.20 -0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.23 2dlu s THR 105 Cb 0.04 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2dlu s THR 105 CO 0.11 -0.02 -0.17 -0.55 -0.69 0.00 0.00 174.62 173.30 2dlu s SER 106 N 1.73 3.87 0.08 3.53 0.15 -1.26 -5.12 113.70 116.67 2dlu s SER 106 Ca 0.09 -0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.30 2dlu s SER 106 Cb -0.17 -0.71 -0.06 0.00 -1.71 0.00 0.00 66.02 63.37 2dlu s SER 106 CO 0.11 0.30 0.45 -0.83 1.20 0.00 0.00 173.24 174.47 2dlu s GLY 107 N -1.06 2.42 0.23 9.45 0.00 -1.26 -5.06 107.32 112.04 2dlu s GLY 107 Ca 0.13 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 2dlu s GLY 107 CO 0.03 0.02 1.28 2.56 0.00 0.00 0.00 173.10 176.99 2dlu s PRO 108 N -1.69 4.41 0.07 2.90 0.04 -1.26 -5.04 135.00 134.44 2dlu s PRO 108 Ca 0.32 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2dlu s PRO 108 Cb -0.15 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 2dlu s PRO 108 CO 0.17 -0.18 -0.08 0.45 0.04 0.00 0.00 177.00 177.39 2dlu s SER 109 N 0.06 1.12 -0.21 6.66 0.15 -1.26 -5.11 113.70 115.11 2dlu s SER 109 Ca 0.54 -0.75 -0.29 0.00 0.70 0.00 0.00 55.95 56.15 2dlu s SER 109 Cb -0.36 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 2dlu s SER 109 CO 0.41 -0.29 1.38 -0.44 1.20 0.00 0.00 173.24 175.50 2dlu s SER 110 N -2.22 6.72 0.00 5.45 0.01 -1.26 -5.29 113.70 117.10 2dlu s SER 110 Ca 0.00 1.56 0.00 0.00 1.31 0.00 0.00 55.95 58.83 2dlu s SER 110 Cb -0.04 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2dlu s SER 110 CO -0.01 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.27