#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 -1.15 -4.36 1.61 3.41 -1.26 -4.87 113.62 107.00 2dlu n SER 2 Ca 0.00 -1.14 -0.37 0.00 -0.26 0.00 0.00 58.87 57.09 2dlu n SER 2 Cb 0.00 -1.46 -0.12 0.00 -0.26 0.00 0.00 64.21 62.37 2dlu n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dlu s SER 3 N -3.30 5.16 0.00 4.04 0.01 -1.26 -5.04 113.70 113.32 2dlu s SER 3 Ca 0.61 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.24 2dlu s SER 3 Cb -0.35 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2dlu s SER 3 CO 0.93 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 175.02 2dlu n GLY 4 N 4.89 2.33 3.62 3.44 0.00 -1.26 -5.18 105.19 113.02 2dlu n GLY 4 Ca -0.15 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 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 2.00 -0.34 -0.27 1.61 0.15 -1.26 -5.15 113.70 110.45 2dlu s SER 5 Ca 0.00 0.54 -0.08 0.00 0.70 0.00 0.00 55.95 57.11 2dlu s SER 5 Cb 0.00 0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 2dlu s SER 5 CO 0.00 -0.19 0.10 -0.44 1.20 0.00 0.00 173.24 173.90 2dlu s SER 6 N -0.37 5.28 0.18 5.45 0.01 -1.26 -5.09 113.70 117.90 2dlu s SER 6 Ca 0.02 -0.32 0.10 0.00 1.31 0.00 0.00 55.95 57.06 2dlu s SER 6 Cb -0.03 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 2dlu s SER 6 CO -0.05 -0.09 -0.15 -0.83 0.41 0.00 0.00 173.24 172.54 2dlu s GLY 7 N 1.61 1.72 0.88 3.44 0.00 -1.26 -5.13 107.32 108.58 2dlu s GLY 7 Ca 0.06 -1.52 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 2dlu s GLY 7 CO 0.05 -1.55 1.09 2.56 0.00 0.00 0.00 173.10 175.25 2dlu s PRO 8 N -2.76 1.40 -0.23 2.90 0.04 -1.26 -5.04 135.00 130.05 2dlu s PRO 8 Ca 0.23 0.87 -0.05 0.00 0.04 0.00 0.00 61.00 62.08 2dlu s PRO 8 Cb -0.09 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2dlu s PRO 8 CO 0.13 -2.16 0.01 -1.21 0.04 0.00 0.00 177.00 173.82 2dlu s GLU 9 N -4.93 3.50 -0.10 4.56 2.02 -1.26 -5.08 118.70 117.41 2dlu s GLU 9 Ca 0.63 -0.56 -0.30 0.00 0.02 0.00 0.00 54.97 54.77 2dlu s GLU 9 Cb -0.18 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2dlu s GLU 9 CO 0.57 -0.19 1.10 -0.08 0.02 0.00 0.00 175.26 176.67 2dlu s THR 10 N 1.54 4.53 -0.04 3.63 -1.32 -1.26 -5.03 115.64 117.70 2dlu s THR 10 Ca 0.06 1.83 -0.06 0.00 -1.21 0.00 0.00 61.69 62.31 2dlu s THR 10 Cb -0.15 -4.18 0.01 0.00 -1.51 0.00 0.00 72.50 66.68 2dlu s THR 10 CO -0.00 -0.02 0.15 -0.69 -2.21 0.00 0.00 174.62 171.85 2dlu s VAL 11 N 2.27 0.03 -0.20 5.08 1.01 -1.26 -5.11 120.40 122.22 2dlu s VAL 11 Ca 0.51 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 2dlu s VAL 11 Cb -0.21 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2dlu s VAL 11 CO 0.18 -0.12 2.07 0.00 0.00 0.00 0.00 175.10 177.23 2dlu s TRP 13 N 7.28 0.01 0.16 0.00 0.52 -1.26 -4.35 118.94 121.29 2dlu s TRP 13 Ca 0.93 -0.01 -0.12 0.00 0.02 0.00 0.00 56.10 56.93 2dlu s TRP 13 Cb -0.32 -0.03 0.04 0.00 -1.15 0.00 0.00 33.47 32.01 2dlu s TRP 13 CO 0.35 -0.16 1.64 0.78 0.02 0.00 0.00 176.95 179.58 2dlu h GLY 14 N 5.13 0.96 -6.00 0.98 0.00 -1.30 -3.44 103.07 99.41 2dlu h GLY 14 Ca -0.28 -0.65 0.12 0.00 0.00 0.00 0.00 47.33 46.52 2dlu h GLY 14 CO 0.42 0.60 -0.19 -1.58 0.00 0.00 0.00 176.54 175.80 2dlu s HIS 15 N -5.18 -1.35 -0.35 5.60 5.65 -1.18 -5.00 115.29 113.47 2dlu s HIS 15 Ca -0.12 1.28 -0.15 0.00 0.25 0.00 0.00 55.06 56.31 2dlu s HIS 15 Cb 0.12 0.42 -0.01 0.00 -1.18 0.00 0.00 32.58 31.93 2dlu s HIS 15 CO 0.82 -0.75 0.35 0.08 -0.65 0.00 0.00 174.74 174.58 2dlu s VAL 16 N 2.88 5.18 0.21 0.89 1.01 -1.26 -3.39 120.40 125.92 2dlu s VAL 16 Ca 0.15 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2dlu s VAL 16 Cb -0.12 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2dlu s VAL 16 CO -0.20 -0.12 -0.14 -1.83 0.00 0.00 0.00 175.10 172.81 2dlu s GLU 17 N 1.97 1.37 -0.33 2.72 -1.05 -0.77 -5.00 118.70 117.61 2dlu s GLU 17 Ca 0.11 -1.61 -0.07 0.00 -0.15 0.00 0.00 54.97 53.24 2dlu s GLU 17 Cb -0.17 -1.16 0.03 0.00 -0.44 0.00 0.00 34.13 32.39 2dlu s GLU 17 CO 0.12 0.18 0.11 -2.00 0.95 0.00 0.00 175.26 174.62 2dlu s GLU 18 N -3.64 2.81 -0.32 -4.83 2.12 -1.26 -0.98 118.70 112.59 2dlu s GLU 18 Ca 0.23 -1.05 -0.22 0.00 0.36 0.00 0.00 54.97 54.29 2dlu s GLU 18 Cb -0.01 -3.46 -0.00 0.00 0.26 0.00 0.00 34.13 30.92 2dlu s GLU 18 CO 0.08 -0.59 0.70 0.08 -0.54 0.00 0.00 175.26 174.99 2dlu s VAL 19 N 1.45 4.85 -0.42 3.70 1.01 -0.13 -4.86 120.40 126.00 2dlu s VAL 19 Ca 0.00 0.91 -0.14 0.00 0.00 0.00 0.00 61.98 62.76 2dlu s VAL 19 Cb -0.19 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.15 2dlu s VAL 19 CO 0.03 -0.25 0.31 -0.70 0.00 0.00 0.00 175.10 174.49 2dlu s GLU 20 N 2.81 2.91 -0.11 2.72 -6.30 -1.25 -2.26 118.70 117.21 2dlu s GLU 20 Ca 0.28 -1.17 0.02 0.00 -2.50 0.00 0.00 54.97 51.60 2dlu s GLU 20 Cb -0.14 -3.96 -0.01 0.00 0.00 0.00 0.00 34.13 30.02 2dlu s GLU 20 CO 0.13 -0.84 -0.17 -0.51 0.02 0.00 0.00 175.26 173.89 2dlu s LEU 21 N 1.62 2.49 -0.16 2.70 1.43 -0.54 -4.89 118.68 121.33 2dlu s LEU 21 Ca 0.04 -0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2dlu s LEU 21 Cb -0.21 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2dlu s LEU 21 CO 0.08 0.19 0.22 -0.63 0.23 0.00 0.00 176.35 176.44 2dlu s ILE 22 N 0.17 5.35 0.24 -0.59 1.09 -1.25 -0.17 121.20 126.04 2dlu s ILE 22 Ca -0.10 0.40 -0.31 0.00 -1.10 0.00 0.00 60.65 59.54 2dlu s ILE 22 Cb -0.16 -3.55 -0.12 0.00 -1.06 0.00 0.00 42.46 37.58 2dlu s ILE 22 CO 0.06 0.45 1.65 0.21 -0.10 0.00 0.00 174.94 177.21 2dlu s ASN 23 N 0.16 6.40 -0.47 3.58 3.84 0.14 -4.91 114.94 123.68 2dlu s ASN 23 Ca 0.14 2.88 0.03 0.00 0.21 0.00 0.00 52.86 56.12 2dlu s ASN 23 Cb -0.12 -2.61 0.49 0.00 -0.55 0.00 0.00 41.25 38.46 2dlu s ASN 23 CO 0.02 -0.93 1.70 -0.90 -2.79 0.00 0.00 177.10 174.19 2dlu n ASP 24 N 3.21 5.41 0.00 -4.21 5.75 -1.24 -4.90 116.55 120.57 2dlu n ASP 24 Ca 0.12 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 51.15 2dlu n ASP 24 Cb 0.36 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 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 -0.94 2.08 2.88 6.12 0.00 -1.26 -4.85 105.19 109.22 2dlu n GLY 25 Ca 0.52 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 2dlu n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlu n SER 26 N 1.25 4.28 -0.03 1.61 2.88 -1.26 -5.06 113.62 117.29 2dlu n SER 26 Ca 0.00 -3.27 0.00 0.00 -1.33 0.00 0.00 58.87 54.27 2dlu n SER 26 Cb 0.00 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.51 2dlu n SER 26 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dlu n GLY 27 N 1.71 0.62 0.13 0.46 0.00 -1.26 -4.40 105.19 102.45 2dlu n GLY 27 Ca 0.24 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 2dlu n GLY 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dlu n LEU 28 N 0.00 2.45 0.00 0.99 4.77 -1.26 -3.65 117.00 120.30 2dlu n LEU 28 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2dlu n LEU 28 Cb 0.00 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2dlu n LEU 28 CO 0.00 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2dlu n GLY 29 N 1.82 0.75 3.65 -0.72 0.00 -1.26 -3.88 105.19 105.55 2dlu n GLY 29 Ca -0.39 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.51 -0.26 0.61 1.61 -0.12 -1.26 -1.21 117.98 116.85 2dlu s PHE 30 Ca 0.00 0.53 -0.09 0.00 -0.05 0.00 0.00 56.93 57.31 2dlu s PHE 30 Cb 0.00 0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.55 2dlu s PHE 30 CO 0.00 -0.13 0.99 0.20 -0.05 0.00 0.00 175.22 176.23 2dlu s GLY 31 N 1.08 1.62 0.13 1.99 0.00 0.59 -4.95 107.32 107.78 2dlu s GLY 31 Ca -0.07 -0.29 0.10 0.00 0.00 0.00 0.00 44.72 44.45 2dlu s GLY 31 CO -0.12 -0.02 -0.25 -0.26 0.00 0.00 0.00 173.10 172.46 2dlu s ILE 32 N -3.12 2.12 -0.14 0.90 -4.36 -1.26 -2.02 121.20 113.33 2dlu s ILE 32 Ca 0.54 -1.75 -0.06 0.00 -0.26 0.00 0.00 60.65 59.12 2dlu s ILE 32 Cb -0.11 -1.91 0.06 0.00 1.25 0.00 0.00 42.46 41.76 2dlu s ILE 32 CO 0.51 0.01 0.31 0.54 0.24 0.00 0.00 174.94 176.54 2dlu s VAL 33 N -1.21 -0.25 -0.31 8.37 0.11 0.14 -4.71 120.40 122.54 2dlu s VAL 33 Ca 0.13 0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 59.09 2dlu s VAL 33 Cb -0.10 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2dlu s VAL 33 CO 0.06 0.08 1.80 -0.83 -3.33 0.00 0.00 175.10 172.87 2dlu s GLY 34 N 1.88 0.84 0.24 6.54 0.00 -1.26 -0.58 107.32 114.97 2dlu s GLY 34 Ca -0.05 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 2dlu s GLY 34 CO -0.10 3.26 0.14 0.61 0.00 0.00 0.00 173.10 177.01 2dlu n GLY 35 N 5.36 -3.38 0.09 0.20 0.00 -1.17 -4.95 105.19 101.35 2dlu n GLY 35 Ca 0.23 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.34 0.63 0.00 1.61 -0.00 -1.26 -4.76 118.16 112.04 2dlu n LYS 36 Ca 0.02 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 2dlu n LYS 36 Cb 0.09 -1.79 0.00 0.00 -0.00 0.00 0.00 35.03 33.33 2dlu n LYS 36 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2dlu n THR 37 N -2.92 0.00 -0.77 0.58 5.66 -1.26 -5.11 114.28 110.46 2dlu n THR 37 Ca -0.13 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.58 2dlu n THR 37 Cb 0.91 -0.71 0.25 0.00 -1.55 0.00 0.00 70.33 69.23 2dlu n THR 37 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2dlu s SER 38 N -4.74 0.67 0.00 1.09 0.01 -1.26 -5.04 113.70 104.42 2dlu s SER 38 Ca 0.00 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.26 2dlu s SER 38 Cb 0.00 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.73 2dlu s SER 38 CO 0.00 -4.32 0.00 0.61 0.41 0.00 0.00 173.24 169.94 2dlu n GLY 39 N 0.09 -0.86 3.85 3.44 0.00 -1.26 -4.20 105.19 106.24 2dlu n GLY 39 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 4.97 0.20 1.61 1.01 -1.25 -3.03 120.40 123.91 2dlu s VAL 40 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2dlu s VAL 40 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2dlu s VAL 40 CO 0.00 0.14 -0.15 -0.69 0.00 0.00 0.00 175.10 174.40 2dlu s VAL 41 N -1.45 1.76 -0.47 2.92 1.01 0.25 -1.22 120.40 123.21 2dlu s VAL 41 Ca 0.32 -2.16 -0.16 0.00 0.00 0.00 0.00 61.98 59.98 2dlu s VAL 41 Cb -0.13 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.31 2dlu s VAL 41 CO 0.25 -0.54 0.43 -0.69 0.00 0.00 0.00 175.10 174.54 2dlu s VAL 42 N -2.78 5.17 0.04 2.92 1.01 -1.26 0.26 120.40 125.77 2dlu s VAL 42 Ca 0.21 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 2dlu s VAL 42 Cb -0.02 -4.13 -0.17 0.00 0.00 0.00 0.00 36.38 32.06 2dlu s VAL 42 CO 0.07 -0.58 1.53 -0.09 0.00 0.00 0.00 175.10 176.03 2dlu h ARG 43 N 8.78 -0.11 -2.70 2.72 9.65 -1.69 0.59 114.38 131.62 2dlu h ARG 43 Ca -0.28 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.54 2dlu h ARG 43 Cb 1.11 0.03 -0.17 0.00 -1.39 0.00 0.00 29.97 29.55 2dlu h ARG 43 CO 0.87 0.09 0.02 -0.08 2.80 0.00 0.00 179.97 183.68 2dlu s THR 44 N -5.41 0.03 -0.28 0.20 -1.32 -1.26 -4.70 115.64 102.90 2dlu s THR 44 Ca -0.14 -0.24 0.02 0.00 -1.21 0.00 0.00 61.69 60.12 2dlu s THR 44 Cb 0.04 -0.95 0.07 0.00 -1.51 0.00 0.00 72.50 70.16 2dlu s THR 44 CO 0.65 -0.13 -0.03 -0.63 -2.21 0.00 0.00 174.62 172.26 2dlu s ILE 45 N -2.17 1.94 -0.37 5.08 1.01 -1.26 -0.30 121.20 125.13 2dlu s ILE 45 Ca -0.07 -1.72 -0.34 0.00 0.00 0.00 0.00 60.65 58.52 2dlu s ILE 45 Cb -0.01 -2.23 -0.15 0.00 0.01 0.00 0.00 42.46 40.09 2dlu s ILE 45 CO 0.00 -0.26 1.26 0.52 0.00 0.00 0.00 174.94 176.46 2dlu n VAL 46 N 4.47 0.00 -2.23 2.92 0.31 -0.35 -4.77 118.33 118.68 2dlu n VAL 46 Ca -0.07 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.84 2dlu n VAL 46 Cb 0.43 -0.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.96 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 2.61 4.42 -1.30 5.55 0.04 -1.26 -3.41 135.00 141.64 2dlu s PRO 47 Ca 0.80 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.85 2dlu s PRO 47 Cb -1.11 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 30.27 2dlu s PRO 47 CO 0.59 -0.17 1.01 0.41 0.04 0.00 0.00 177.00 178.87 2dlu n GLY 48 N 1.87 -0.42 0.00 0.56 0.00 -1.26 -4.96 105.19 100.98 2dlu n GLY 48 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.54 1.28 0.05 -0.02 0.00 -1.22 -4.85 105.19 98.90 2dlu n GLY 49 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 2.81 0.09 0.99 7.94 -1.26 -4.35 117.00 123.22 2dlu n LEU 50 Ca 0.00 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.68 2dlu n LEU 50 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 2dlu n LEU 50 CO 0.00 0.47 -0.07 0.00 -1.11 0.00 0.00 177.39 176.67 2dlu h ALA 51 N 0.00 -0.11 0.14 1.96 0.00 -1.81 -3.27 119.26 116.17 2dlu h ALA 51 Ca 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2dlu h ALA 51 Cb 0.99 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2dlu h ALA 51 CO 0.00 0.54 -0.07 0.22 0.00 0.00 0.00 179.25 179.94 2dlu h ASP 52 N -0.08 -0.16 -0.94 0.00 1.82 -1.86 -3.10 116.42 112.10 2dlu h ASP 52 Ca -0.19 -0.34 0.11 0.00 -0.39 0.00 0.00 57.03 56.22 2dlu h ASP 52 Cb 1.88 0.04 -0.13 0.00 0.68 0.00 0.00 39.33 41.80 2dlu h ASP 52 CO 0.21 0.42 -0.48 0.54 -1.61 0.00 0.00 179.24 178.32 2dlu n ARG 53 N -4.89 -0.34 -0.07 0.28 1.74 -1.26 -0.01 116.66 112.12 2dlu n ARG 53 Ca -0.07 1.43 -0.07 0.00 -0.77 0.00 0.00 57.85 58.38 2dlu n ARG 53 Cb 0.25 -2.12 -0.01 0.00 -1.02 0.00 0.00 32.46 29.56 2dlu n ARG 53 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2dlu h ASP 54 N 0.00 -0.30 -0.75 0.55 1.82 -1.68 -3.47 116.42 112.58 2dlu h ASP 54 Ca 0.22 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2dlu h ASP 54 Cb 0.46 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.66 2dlu h ASP 54 CO -0.91 -0.11 0.00 0.61 -1.61 0.00 0.00 179.24 177.22 2dlu n GLY 55 N -1.26 0.96 0.49 -0.78 0.00 0.99 -5.00 105.19 100.59 2dlu n GLY 55 Ca -0.01 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 2dlu n GLY 55 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dlu n ARG 56 N -0.42 0.21 -3.27 1.61 0.63 -1.26 -5.02 116.66 109.15 2dlu n ARG 56 Ca 0.00 0.08 -0.37 0.00 -0.92 0.00 0.00 57.85 56.63 2dlu n ARG 56 Cb 0.39 -0.95 -0.06 0.00 0.45 0.00 0.00 32.46 32.29 2dlu n ARG 56 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2dlu s LEU 57 N -6.19 4.46 0.42 6.15 0.20 -1.26 -4.99 118.68 117.47 2dlu s LEU 57 Ca -0.13 1.24 0.07 0.00 0.69 0.00 0.00 54.13 56.00 2dlu s LEU 57 Cb 0.04 -3.08 -0.04 0.00 -0.43 0.00 0.00 46.19 42.68 2dlu s LEU 57 CO 0.18 0.20 0.23 -1.10 -0.29 0.00 0.00 176.35 175.57 2dlu s GLN 58 N -1.43 2.28 0.99 1.98 -1.52 -1.26 -4.80 119.66 115.90 2dlu s GLN 58 Ca 0.33 -1.81 -0.12 0.00 -1.95 0.00 0.00 55.36 51.81 2dlu s GLN 58 Cb -0.18 -2.05 0.18 0.00 -0.22 0.00 0.00 33.01 30.74 2dlu s GLN 58 CO 0.19 -0.16 1.09 0.95 -0.25 0.00 0.00 175.29 177.11 2dlu s THR 59 N -2.59 2.21 -1.27 -0.19 -4.23 -1.26 -3.49 115.64 104.82 2dlu s THR 59 Ca 0.41 0.07 -0.16 0.00 -1.18 0.00 0.00 61.69 60.83 2dlu s THR 59 Cb 0.02 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.51 2dlu s THR 59 CO 0.23 -0.09 0.40 0.61 -0.54 0.00 0.00 174.62 175.23 2dlu n GLY 60 N -0.90 -0.29 3.57 3.99 0.00 0.20 -4.77 105.19 106.99 2dlu n GLY 60 Ca 0.05 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2dlu n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlu s ASP 61 N -2.54 6.25 -0.76 1.61 1.11 -1.23 -4.59 116.67 116.53 2dlu s ASP 61 Ca 0.56 -0.08 -0.24 0.00 0.18 0.00 0.00 52.55 52.98 2dlu s ASP 61 Cb -0.33 -2.55 -0.16 0.00 1.07 0.00 0.00 42.92 40.94 2dlu s ASP 61 CO 0.69 -1.69 2.41 1.41 1.18 0.00 0.00 175.17 179.18 2dlu n HIS 62 N 9.13 0.96 -1.95 4.23 8.25 -1.26 -4.12 115.22 130.46 2dlu n HIS 62 Ca 0.07 0.08 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 2dlu n HIS 62 Cb 0.49 -2.23 -0.03 0.00 1.12 0.00 0.00 29.99 29.34 2dlu n HIS 62 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2dlu s ILE 63 N 10.68 3.49 -0.15 1.59 1.01 -0.36 -3.72 121.20 133.74 2dlu s ILE 63 Ca 1.07 0.59 -0.24 0.00 0.00 0.00 0.00 60.65 62.08 2dlu s ILE 63 Cb -0.43 -3.38 -0.21 0.00 0.01 0.00 0.00 42.46 38.45 2dlu s ILE 63 CO 0.28 -0.06 0.52 -0.07 0.00 0.00 0.00 174.94 175.61 2dlu h LEU 64 N 10.38 0.00 -8.05 2.97 3.38 -1.02 -3.34 115.31 119.63 2dlu h LEU 64 Ca -0.41 -0.74 -0.09 0.00 0.09 0.00 0.00 57.88 56.73 2dlu h LEU 64 Cb 1.19 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 2dlu h LEU 64 CO 0.95 1.06 -0.27 -1.59 0.09 0.00 0.00 178.44 178.69 2dlu s LYS 65 N -2.19 1.22 -0.29 1.13 -2.85 -1.26 -3.97 119.74 111.53 2dlu s LYS 65 Ca -0.19 -1.15 -0.02 0.00 -1.00 0.00 0.00 55.97 53.61 2dlu s LYS 65 Cb -0.00 0.40 0.09 0.00 -2.06 0.00 0.00 37.83 36.26 2dlu s LYS 65 CO 0.58 -0.46 0.10 0.42 0.10 0.00 0.00 175.35 176.09 2dlu s ILE 66 N -3.96 0.55 -1.39 3.79 1.01 -1.21 -2.33 121.20 117.65 2dlu s ILE 66 Ca 0.17 -1.10 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 2dlu s ILE 66 Cb 0.03 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.12 2dlu s ILE 66 CO 0.01 -0.63 0.67 0.61 0.00 0.00 0.00 174.94 175.60 2dlu n GLY 67 N 4.99 -0.42 1.93 6.18 0.00 0.07 -2.48 105.19 115.46 2dlu n GLY 67 Ca -0.04 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.56 0.47 3.47 -0.02 0.00 -1.26 -5.06 105.19 101.24 2dlu n GLY 68 Ca -0.08 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.51 2.69 -0.92 2.61 2.01 -1.04 -5.08 115.64 113.40 2dlu s THR 69 Ca 0.03 -1.72 -0.18 0.00 0.31 0.00 0.00 61.69 60.13 2dlu s THR 69 Cb -0.01 -2.26 0.14 0.00 0.01 0.00 0.00 72.50 70.37 2dlu s THR 69 CO 0.04 -0.00 1.09 0.54 -0.69 0.00 0.00 174.62 175.60 2dlu s ASN 70 N -2.41 6.64 -0.07 3.53 4.22 -1.26 -3.32 114.94 122.27 2dlu s ASN 70 Ca 0.19 -2.09 0.04 0.00 -2.14 0.00 0.00 52.86 48.86 2dlu s ASN 70 Cb -0.09 -2.38 -0.25 0.00 1.28 0.00 0.00 41.25 39.81 2dlu s ASN 70 CO 0.10 -1.02 0.56 -0.37 -2.04 0.00 0.00 177.10 174.33 2dlu h VAL 71 N 5.74 0.78 -0.91 3.54 -1.51 -1.90 -3.34 116.25 118.64 2dlu h VAL 71 Ca 0.15 -2.56 0.04 0.00 -1.23 0.00 0.00 66.70 63.10 2dlu h VAL 71 Cb 1.03 2.48 -0.06 0.00 -2.13 0.00 0.00 31.29 32.61 2dlu h VAL 71 CO 1.08 0.68 0.58 1.56 -1.23 0.00 0.00 177.57 180.24 2dlu h GLN 72 N 0.03 1.07 -0.05 5.19 4.20 -1.83 -1.71 115.11 122.01 2dlu h GLN 72 Ca -0.34 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.23 2dlu h GLN 72 Cb 2.02 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.55 2dlu h GLN 72 CO 0.09 0.71 -0.33 0.78 -0.67 0.00 0.00 178.83 179.41 2dlu h GLY 73 N 1.10 0.10 -1.35 3.46 0.00 -1.93 -3.41 103.07 101.04 2dlu h GLY 73 Ca 0.37 -0.08 -0.50 0.00 0.00 0.00 0.00 47.33 47.13 2dlu h GLY 73 CO -0.14 0.07 -0.13 1.15 0.00 0.00 0.00 176.54 177.49 2dlu n MET 74 N -4.13 0.64 -3.75 4.80 0.00 -0.64 -5.13 117.12 108.92 2dlu n MET 74 Ca -0.02 -3.14 -0.28 0.00 0.00 0.00 0.00 57.70 54.27 2dlu n MET 74 Cb 0.39 -0.04 -0.03 0.00 0.00 0.00 0.00 33.22 33.53 2dlu n MET 74 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2dlu s THR 75 N -2.55 5.24 0.33 3.17 -4.23 -1.26 -4.86 115.64 111.47 2dlu s THR 75 Ca 0.50 -0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.66 2dlu s THR 75 Cb -0.04 -3.72 0.31 0.00 1.34 0.00 0.00 72.50 70.38 2dlu s THR 75 CO 0.32 -0.13 1.86 0.77 -0.54 0.00 0.00 174.62 176.90 2dlu h SER 76 N 2.13 0.76 -1.04 3.99 4.64 -1.86 -0.63 113.55 121.55 2dlu h SER 76 Ca -0.48 0.04 0.27 0.00 -0.47 0.00 0.00 61.79 61.15 2dlu h SER 76 Cb 1.19 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 63.06 2dlu h SER 76 CO 0.69 0.40 0.65 -0.08 -0.87 0.00 0.00 176.83 177.61 2dlu h GLU 77 N 0.82 0.44 0.00 4.77 4.81 -1.98 0.54 114.58 123.98 2dlu h GLU 77 Ca 0.46 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.54 2dlu h GLU 77 Cb 0.61 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2dlu h GLU 77 CO -0.23 0.29 -0.89 1.96 -0.73 0.00 0.00 179.01 179.41 2dlu h GLN 78 N 0.45 0.00 -0.31 1.92 1.08 -1.53 -3.33 115.11 113.40 2dlu h GLN 78 Ca 0.63 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.67 2dlu h GLN 78 Cb 1.45 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2dlu h GLN 78 CO -0.38 0.38 -0.46 0.28 -0.95 0.00 0.00 178.83 177.70 2dlu h VAL 79 N 0.00 1.28 -0.83 -0.54 2.07 0.41 -3.26 116.25 115.38 2dlu h VAL 79 Ca -0.07 -1.64 0.13 0.00 0.82 0.00 0.00 66.70 65.95 2dlu h VAL 79 Cb 1.44 1.53 -0.14 0.00 -1.52 0.00 0.00 31.29 32.60 2dlu h VAL 79 CO 0.05 0.54 -0.31 0.00 0.02 0.00 0.00 177.57 177.87 2dlu n ALA 80 N -2.54 -0.06 -0.12 1.67 0.00 0.09 0.17 120.51 119.73 2dlu n ALA 80 Ca -0.03 0.84 -0.06 0.00 0.00 0.00 0.00 53.44 54.20 2dlu n ALA 80 Cb 0.57 -0.40 0.13 0.00 0.00 0.00 0.00 19.45 19.76 2dlu n ALA 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2dlu h GLN 81 N 0.00 0.82 -0.26 0.00 3.07 -1.79 -3.07 115.11 113.88 2dlu h GLN 81 Ca 0.30 -0.25 0.05 0.00 0.09 0.00 0.00 58.65 58.85 2dlu h GLN 81 Cb 0.51 -0.08 -0.05 0.00 0.08 0.00 0.00 27.48 27.94 2dlu h GLN 81 CO -0.83 0.85 -0.08 0.28 0.09 0.00 0.00 178.83 179.14 2dlu h VAL 82 N 0.75 0.71 -0.45 1.86 2.07 0.17 0.35 116.25 121.72 2dlu h VAL 82 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 2dlu h VAL 82 Cb 0.52 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 2dlu h VAL 82 CO 0.03 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.42 2dlu h LEU 83 N -0.02 -0.48 -0.32 2.57 3.38 -1.07 0.11 115.31 119.47 2dlu h LEU 83 Ca 0.13 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2dlu h LEU 83 Cb 0.22 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2dlu h LEU 83 CO -0.28 -0.17 0.14 0.03 0.09 0.00 0.00 178.44 178.25 2dlu h ARG 84 N -0.03 0.48 -0.34 1.13 3.08 -1.44 -3.02 114.38 114.25 2dlu h ARG 84 Ca 0.22 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2dlu h ARG 84 Cb 0.36 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 2dlu h ARG 84 CO -0.48 0.46 0.04 -0.91 -1.07 0.00 0.00 179.97 178.01 2dlu h ASN 85 N 0.38 -0.05 -0.72 7.04 2.35 0.02 -2.85 115.58 121.75 2dlu h ASN 85 Ca 0.11 0.06 0.07 0.00 -0.55 0.00 0.00 56.30 56.00 2dlu h ASN 85 Cb 0.15 0.10 -0.09 0.00 0.05 0.00 0.00 38.32 38.53 2dlu h ASN 85 CO -0.01 0.01 -0.40 0.00 -1.65 0.00 0.00 177.43 175.38 2dlu n GLY 87 N -1.21 0.29 0.03 0.00 0.00 -1.08 -4.89 105.19 98.33 2dlu n GLY 87 Ca 0.02 -1.48 -0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 -3.13 1.61 4.21 -1.91 -3.42 115.58 112.94 2dlu h ASN 88 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 2dlu h ASN 88 Cb 0.00 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.15 2dlu h ASN 88 CO 0.00 0.27 0.72 -0.44 -1.29 0.00 0.00 177.43 176.69 2dlu s SER 89 N -4.36 7.14 -0.18 5.81 0.01 -1.26 0.25 113.70 121.11 2dlu s SER 89 Ca -0.01 1.49 0.01 0.00 1.31 0.00 0.00 55.95 58.75 2dlu s SER 89 Cb 0.00 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2dlu s SER 89 CO 0.01 -0.59 -0.19 -0.69 0.41 0.00 0.00 173.24 172.19 2dlu s VAL 90 N 2.74 2.21 -0.39 3.43 1.01 0.76 -4.94 120.40 125.21 2dlu s VAL 90 Ca 0.47 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 2dlu s VAL 90 Cb -0.17 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.34 2dlu s VAL 90 CO 0.12 0.53 0.22 -0.13 0.00 0.00 0.00 175.10 175.84 2dlu s ARG 91 N 1.20 2.66 -0.07 2.72 0.52 -1.26 -1.47 118.95 123.24 2dlu s ARG 91 Ca 0.02 -1.32 0.04 0.00 -0.52 0.00 0.00 55.73 53.96 2dlu s ARG 91 Cb -0.14 -3.71 -0.02 0.00 0.52 0.00 0.00 34.95 31.60 2dlu s ARG 91 CO -0.10 -0.84 -0.18 -1.64 0.02 0.00 0.00 175.30 172.56 2dlu s MET 92 N 1.45 2.69 -0.77 3.54 -1.94 -0.96 -0.75 119.30 122.56 2dlu s MET 92 Ca 0.02 -0.78 -0.22 0.00 -1.71 0.00 0.00 55.69 53.00 2dlu s MET 92 Cb -0.21 -2.34 0.08 0.00 2.01 0.00 0.00 34.83 34.37 2dlu s MET 92 CO 0.03 0.45 1.06 -0.51 -0.01 0.00 0.00 175.02 176.04 2dlu s LEU 93 N -0.30 4.47 -0.13 -0.03 1.43 -0.99 -0.95 118.68 122.18 2dlu s LEU 93 Ca 0.01 -1.31 -0.07 0.00 -1.03 0.00 0.00 54.13 51.73 2dlu s LEU 93 Cb -0.13 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 2dlu s LEU 93 CO 0.03 -1.35 0.13 0.68 0.23 0.00 0.00 176.35 176.06 2dlu s VAL 94 N 3.79 5.40 0.37 -1.59 -7.23 -0.15 -0.35 120.40 120.64 2dlu s VAL 94 Ca 0.27 0.17 0.05 0.00 -1.81 0.00 0.00 61.98 60.67 2dlu s VAL 94 Cb -0.12 -3.36 -0.07 0.00 0.56 0.00 0.00 36.38 33.39 2dlu s VAL 94 CO 0.03 0.59 0.04 0.00 -0.31 0.00 0.00 175.10 175.45 2dlu s ALA 95 N -0.81 2.78 -0.03 1.32 0.00 -1.24 -1.84 121.76 121.94 2dlu s ALA 95 Ca 0.14 -2.09 -0.23 0.00 0.00 0.00 0.00 51.96 49.77 2dlu s ALA 95 Cb -0.12 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.48 2dlu s ALA 95 CO 0.03 -0.22 0.50 -0.98 0.00 0.00 0.00 175.76 175.09 2dlu s ARG 96 N -3.81 0.89 -0.32 0.00 1.70 -1.22 -4.17 118.95 112.02 2dlu s ARG 96 Ca 0.35 0.02 -0.01 0.00 -0.47 0.00 0.00 55.73 55.62 2dlu s ARG 96 Cb 0.09 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 2dlu s ARG 96 CO 0.16 -0.27 0.28 -3.47 -1.08 0.00 0.00 175.30 170.92 2dlu n ASP 97 N 1.03 -2.67 -4.56 -2.89 -0.08 -1.26 -2.73 116.55 103.39 2dlu n ASP 97 Ca -0.20 -0.19 -0.39 0.00 -1.51 0.00 0.00 54.79 52.49 2dlu n ASP 97 Cb 0.57 -1.84 -0.03 0.00 2.34 0.00 0.00 41.12 42.15 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2dlu s PRO 98 N -3.90 2.78 1.15 -0.67 0.04 -1.26 -2.61 135.00 130.53 2dlu s PRO 98 Ca 0.07 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 61.68 2dlu s PRO 98 Cb -0.01 -4.34 0.16 0.00 0.04 0.00 0.00 34.50 30.35 2dlu s PRO 98 CO 0.21 -2.54 0.23 0.00 0.04 0.00 0.00 177.00 174.94 2dlu n ALA 99 N 12.18 -3.92 0.00 8.56 0.00 -1.26 -4.47 120.51 131.60 2dlu n ALA 99 Ca 0.21 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.34 2dlu n ALA 99 Cb 0.51 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 1.84 2.25 2.81 0.00 0.00 -1.26 -5.01 105.19 105.82 2dlu n GLY 100 Ca 0.01 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.20 0.53 0.30 1.61 1.01 -1.26 -5.15 116.67 112.51 2dlu s ASP 101 Ca 0.00 0.21 -0.24 0.00 0.71 0.00 0.00 52.55 53.23 2dlu s ASP 101 Cb 0.00 0.10 -0.10 0.00 1.01 0.00 0.00 42.92 43.93 2dlu s ASP 101 CO 0.00 -0.20 0.89 -0.63 0.21 0.00 0.00 175.17 175.43 2dlu s ILE 102 N 1.79 4.32 -0.25 0.77 1.01 -1.26 -5.05 121.20 122.53 2dlu s ILE 102 Ca -0.01 1.66 -0.02 0.00 0.00 0.00 0.00 60.65 62.28 2dlu s ILE 102 Cb -0.12 -3.94 0.03 0.00 0.01 0.00 0.00 42.46 38.43 2dlu s ILE 102 CO -0.05 0.13 -0.06 -0.55 0.00 0.00 0.00 174.94 174.41 2dlu s SER 103 N -1.67 4.29 -0.06 3.58 0.15 -1.26 -5.10 113.70 113.62 2dlu s SER 103 Ca 0.49 -0.86 0.02 0.00 0.70 0.00 0.00 55.95 56.30 2dlu s SER 103 Cb -0.17 -1.66 -0.03 0.00 -1.71 0.00 0.00 66.02 62.45 2dlu s SER 103 CO 0.22 -0.12 -0.11 0.68 1.20 0.00 0.00 173.24 175.11 2dlu s VAL 104 N 1.32 3.36 -0.24 4.45 -7.23 -1.26 -5.11 120.40 115.70 2dlu s VAL 104 Ca 0.00 -0.61 -0.07 0.00 -1.81 0.00 0.00 61.98 59.50 2dlu s VAL 104 Cb -0.17 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 2dlu s VAL 104 CO -0.05 0.59 0.04 0.42 -0.31 0.00 0.00 175.10 175.80 2dlu s THR 105 N -0.71 4.14 -1.69 5.32 -4.23 -1.26 -4.58 115.64 112.64 2dlu s THR 105 Ca 0.11 -0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.23 2dlu s THR 105 Cb -0.11 -2.92 0.14 0.00 1.34 0.00 0.00 72.50 70.95 2dlu s THR 105 CO 0.01 0.37 0.65 -0.24 -0.54 0.00 0.00 174.62 174.87 2dlu n SER 106 N 4.77 -2.34 -4.68 3.99 2.88 -1.26 -4.88 113.62 112.10 2dlu n SER 106 Ca -0.17 -1.07 -0.32 0.00 -1.33 0.00 0.00 58.87 55.98 2dlu n SER 106 Cb 0.51 -2.50 0.15 0.00 -0.75 0.00 0.00 64.21 61.63 2dlu n SER 106 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dlu s GLY 107 N -3.50 1.81 0.85 0.46 0.00 -1.26 -4.99 107.32 100.68 2dlu s GLY 107 Ca 0.61 0.64 -0.11 0.00 0.00 0.00 0.00 44.72 45.86 2dlu s GLY 107 CO 0.95 1.06 1.09 2.56 0.00 0.00 0.00 173.10 178.76 2dlu s PRO 108 N -4.53 1.67 0.08 2.90 0.04 -1.26 -5.03 135.00 128.87 2dlu s PRO 108 Ca 0.68 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 2dlu s PRO 108 Cb -0.24 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.45 2dlu s PRO 108 CO 0.56 -2.00 -0.02 0.45 0.04 0.00 0.00 177.00 176.03 2dlu n SER 109 N -3.74 1.17 -4.47 6.66 2.88 -1.26 -5.00 113.62 109.87 2dlu n SER 109 Ca 0.08 0.15 -0.52 0.00 -1.33 0.00 0.00 58.87 57.25 2dlu n SER 109 Cb 0.54 -0.37 -0.07 0.00 -0.75 0.00 0.00 64.21 63.56 2dlu n SER 109 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dlu n SER 110 N -3.56 2.12 0.00 -3.46 2.88 -1.26 -5.36 113.62 104.98 2dlu n SER 110 Ca -0.01 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2dlu n SER 110 Cb 0.03 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.27 2dlu n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42