#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlu h SER 2 N 0.00 -1.31 -2.83 1.61 0.02 -1.94 -3.40 113.55 105.70 2dlu h SER 2 Ca 0.00 0.19 -0.65 0.00 -0.84 0.00 0.00 61.79 60.49 2dlu h SER 2 Cb 0.00 0.56 -0.08 0.00 0.14 0.00 0.00 62.40 63.02 2dlu h SER 2 CO 0.00 -0.39 -0.47 -0.55 -1.14 0.00 0.00 176.83 174.29 2dlu s SER 3 N -4.98 6.36 0.21 3.07 0.15 -1.26 -4.93 113.70 112.32 2dlu s SER 3 Ca -0.15 0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.93 2dlu s SER 3 Cb 0.11 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 2dlu s SER 3 CO 0.65 0.34 0.00 0.61 1.20 0.00 0.00 173.24 176.04 2dlu n GLY 4 N 2.41 0.93 3.10 9.45 0.00 -1.26 -4.45 105.19 115.36 2dlu n GLY 4 Ca -0.19 0.75 -0.10 0.00 0.00 0.00 0.00 46.02 46.48 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 0.09 -0.22 1.61 0.15 -1.26 -4.73 113.70 105.34 2dlu s SER 5 Ca 0.00 -0.35 -0.31 0.00 0.70 0.00 0.00 55.95 55.99 2dlu s SER 5 Cb 0.00 0.21 0.16 0.00 -1.71 0.00 0.00 66.02 64.67 2dlu s SER 5 CO 0.00 -0.42 1.21 -0.55 1.20 0.00 0.00 173.24 174.68 2dlu s SER 6 N -1.66 -0.16 0.01 5.45 0.15 -1.26 -4.89 113.70 111.34 2dlu s SER 6 Ca -0.11 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dlu s SER 6 Cb -0.05 0.14 -0.01 0.00 -1.71 0.00 0.00 66.02 64.38 2dlu s SER 6 CO -0.01 -0.18 -0.03 -0.83 1.20 0.00 0.00 173.24 173.39 2dlu s GLY 7 N -1.43 0.18 0.60 9.45 0.00 -1.26 -3.59 107.32 111.28 2dlu s GLY 7 Ca 0.06 -0.37 -0.17 0.00 0.00 0.00 0.00 44.72 44.24 2dlu s GLY 7 CO -0.04 -0.41 1.12 2.56 0.00 0.00 0.00 173.10 176.33 2dlu s PRO 8 N -0.86 3.08 -0.27 2.90 0.04 -1.26 -5.03 135.00 133.60 2dlu s PRO 8 Ca -0.09 1.50 -0.04 0.00 0.04 0.00 0.00 61.00 62.42 2dlu s PRO 8 Cb -0.06 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2dlu s PRO 8 CO -0.00 -1.04 0.00 -1.21 0.04 0.00 0.00 177.00 174.78 2dlu s GLU 9 N -3.69 2.96 -0.30 4.56 0.41 -1.26 -5.08 118.70 116.30 2dlu s GLU 9 Ca 0.70 -0.91 -0.05 0.00 -0.41 0.00 0.00 54.97 54.30 2dlu s GLU 9 Cb -0.22 -3.16 0.03 0.00 -1.78 0.00 0.00 34.13 29.00 2dlu s GLU 9 CO 0.34 -0.41 0.05 0.99 -0.49 0.00 0.00 175.26 175.74 2dlu s THR 10 N 1.41 3.56 0.05 3.63 2.01 -1.26 -5.09 115.64 119.95 2dlu s THR 10 Ca 0.01 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.05 2dlu s THR 10 Cb -0.17 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 2dlu s THR 10 CO -0.01 -0.02 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.05 2dlu s VAL 11 N 1.40 1.21 -0.65 3.82 1.01 -1.26 -5.06 120.40 120.86 2dlu s VAL 11 Ca -0.01 -1.15 -0.32 0.00 0.00 0.00 0.00 61.98 60.50 2dlu s VAL 11 Cb -0.18 -1.11 -0.15 0.00 0.00 0.00 0.00 36.38 34.93 2dlu s VAL 11 CO 0.01 -0.05 2.43 0.00 0.00 0.00 0.00 175.10 177.49 2dlu s TRP 13 N 9.00 1.11 -0.05 0.00 0.52 -1.26 -4.42 118.94 123.84 2dlu s TRP 13 Ca 1.18 -1.32 0.11 0.00 0.02 0.00 0.00 56.10 56.09 2dlu s TRP 13 Cb -0.92 -0.46 -0.17 0.00 -1.15 0.00 0.00 33.47 30.77 2dlu s TRP 13 CO 0.45 -0.72 0.18 0.41 0.02 0.00 0.00 176.95 177.30 2dlu n GLY 14 N -0.32 -0.53 3.03 0.98 0.00 -0.66 -4.79 105.19 102.89 2dlu n GLY 14 Ca 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 2dlu n GLY 14 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dlu s HIS 15 N -2.63 -1.29 -0.26 1.61 3.76 -0.43 -4.95 115.29 111.10 2dlu s HIS 15 Ca -0.05 1.03 -0.04 0.00 -0.15 0.00 0.00 55.06 55.85 2dlu s HIS 15 Cb 0.06 0.20 0.01 0.00 1.11 0.00 0.00 32.58 33.96 2dlu s HIS 15 CO 0.47 -0.90 -0.00 0.08 -0.85 0.00 0.00 174.74 173.54 2dlu s VAL 16 N 2.69 3.44 -0.01 -0.90 1.01 -1.26 -0.63 120.40 124.74 2dlu s VAL 16 Ca 0.14 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2dlu s VAL 16 Cb -0.14 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 2dlu s VAL 16 CO -0.22 0.21 -0.05 -0.70 0.00 0.00 0.00 175.10 174.34 2dlu s GLU 17 N 1.44 0.48 -0.06 2.72 2.56 -0.69 -5.03 118.70 120.12 2dlu s GLU 17 Ca 0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 54.97 54.64 2dlu s GLU 17 Cb -0.16 -0.48 -0.05 0.00 2.00 0.00 0.00 34.13 35.44 2dlu s GLU 17 CO -0.01 0.09 0.48 -2.00 -0.56 0.00 0.00 175.26 173.26 2dlu s GLU 18 N 0.01 4.23 -0.14 4.30 2.12 -1.26 -2.51 118.70 125.45 2dlu s GLU 18 Ca 0.00 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.84 2dlu s GLU 18 Cb -0.04 -3.36 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 2dlu s GLU 18 CO -0.00 0.35 -0.15 0.08 -0.54 0.00 0.00 175.26 175.00 2dlu s VAL 19 N -0.02 2.81 -0.29 3.70 1.01 -0.86 -4.99 120.40 121.76 2dlu s VAL 19 Ca 0.26 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2dlu s VAL 19 Cb -0.16 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.08 2dlu s VAL 19 CO 0.13 0.52 0.01 -0.70 0.00 0.00 0.00 175.10 175.05 2dlu s GLU 20 N 0.57 2.65 -0.09 2.72 -6.30 -1.26 -2.11 118.70 114.88 2dlu s GLU 20 Ca -0.09 -1.12 0.01 0.00 -2.50 0.00 0.00 54.97 51.26 2dlu s GLU 20 Cb -0.16 -3.19 -0.03 0.00 0.00 0.00 0.00 34.13 30.76 2dlu s GLU 20 CO 0.03 -0.54 -0.10 -0.51 0.02 0.00 0.00 175.26 174.17 2dlu s LEU 21 N 1.32 2.98 -0.24 2.70 1.43 0.16 -4.95 118.68 122.08 2dlu s LEU 21 Ca -0.02 -0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 2dlu s LEU 21 Cb -0.19 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.40 2dlu s LEU 21 CO -0.01 0.29 -0.06 -0.63 0.23 0.00 0.00 176.35 176.17 2dlu s ILE 22 N -0.41 2.95 -0.13 -0.59 1.01 -1.26 -0.26 121.20 122.50 2dlu s ILE 22 Ca 0.05 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2dlu s ILE 22 Cb -0.12 -2.46 -0.06 0.00 0.01 0.00 0.00 42.46 39.83 2dlu s ILE 22 CO 0.02 0.25 2.09 0.21 0.00 0.00 0.00 174.94 177.51 2dlu s ASN 23 N 1.36 5.86 -0.61 3.58 3.84 -0.46 -4.86 114.94 123.65 2dlu s ASN 23 Ca 0.02 2.13 -0.01 0.00 0.21 0.00 0.00 52.86 55.20 2dlu s ASN 23 Cb -0.16 -2.52 0.47 0.00 -0.55 0.00 0.00 41.25 38.49 2dlu s ASN 23 CO -0.05 -1.61 2.01 -0.67 -2.79 0.00 0.00 177.10 174.00 2dlu n ASP 24 N 10.05 6.97 0.00 -4.21 -0.08 -1.26 -4.85 116.55 123.16 2dlu n ASP 24 Ca 0.26 -3.70 0.00 0.00 -1.51 0.00 0.00 54.79 49.83 2dlu n ASP 24 Cb 0.44 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 42.94 2dlu n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dlu n GLY 25 N -0.87 2.31 0.11 0.27 0.00 -1.26 -4.78 105.19 100.97 2dlu n GLY 25 Ca 0.60 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 2dlu n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dlu h SER 26 N 0.00 -0.12 -3.86 1.61 0.02 -1.97 -3.50 113.55 105.74 2dlu h SER 26 Ca 0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2dlu h SER 26 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2dlu h SER 26 CO 0.00 0.51 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 2dlu n GLY 27 N 0.88 2.86 0.22 -3.77 0.00 -1.26 -4.92 105.19 99.20 2dlu n GLY 27 Ca -0.07 -1.74 -0.00 0.00 0.00 0.00 0.00 46.02 44.21 2dlu n GLY 27 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dlu h LEU 28 N 0.00 -0.10 -0.27 0.99 3.38 -1.97 -3.43 115.31 113.91 2dlu h LEU 28 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dlu h LEU 28 Cb 0.00 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dlu h LEU 28 CO 0.00 -0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.11 2dlu n GLY 29 N -1.32 1.10 3.64 0.83 0.00 -1.26 -3.32 105.19 104.86 2dlu n GLY 29 Ca 0.08 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.27 -0.64 0.54 1.61 -0.12 -1.26 0.33 117.98 116.18 2dlu s PHE 30 Ca 0.00 1.38 -0.03 0.00 -0.05 0.00 0.00 56.93 58.23 2dlu s PHE 30 Cb 0.00 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2dlu s PHE 30 CO 0.00 -0.31 0.81 0.20 -0.05 0.00 0.00 175.22 175.87 2dlu s GLY 31 N 0.89 1.61 0.21 1.99 0.00 0.13 -4.95 107.32 107.19 2dlu s GLY 31 Ca -0.04 -0.88 0.11 0.00 0.00 0.00 0.00 44.72 43.91 2dlu s GLY 31 CO -0.11 -0.63 -0.22 -0.26 0.00 0.00 0.00 173.10 171.88 2dlu s ILE 32 N -2.83 2.24 -0.13 0.90 -4.36 -1.26 -1.70 121.20 114.06 2dlu s ILE 32 Ca 0.52 -2.09 -0.06 0.00 -0.26 0.00 0.00 60.65 58.76 2dlu s ILE 32 Cb -0.10 -2.10 0.06 0.00 1.25 0.00 0.00 42.46 41.57 2dlu s ILE 32 CO 0.42 -0.23 0.29 0.54 0.24 0.00 0.00 174.94 176.20 2dlu s VAL 33 N -1.96 -0.19 -1.23 8.37 0.11 0.22 -4.60 120.40 121.12 2dlu s VAL 33 Ca 0.22 0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 59.26 2dlu s VAL 33 Cb -0.07 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 2dlu s VAL 33 CO 0.10 0.07 1.96 0.61 -3.33 0.00 0.00 175.10 174.52 2dlu n GLY 34 N 4.64 2.88 0.00 6.54 0.00 -1.26 -1.83 105.19 116.15 2dlu n GLY 34 Ca -0.18 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2dlu n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 35 N 4.90 -0.99 3.81 -0.02 0.00 -1.26 -4.87 105.19 106.76 2dlu n GLY 35 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.20 2dlu n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dlu s LYS 36 N -1.34 2.85 0.00 1.61 3.01 -1.26 -4.92 119.74 119.68 2dlu s LYS 36 Ca 0.00 1.00 0.16 0.00 -1.01 0.00 0.00 55.97 56.12 2dlu s LYS 36 Cb 0.00 -1.98 0.69 0.00 -1.01 0.00 0.00 37.83 35.53 2dlu s LYS 36 CO 0.00 -1.17 1.51 -2.37 0.51 0.00 0.00 175.35 173.83 2dlu n THR 37 N -3.14 0.89 -3.60 2.17 5.66 -1.26 -4.39 114.28 110.61 2dlu n THR 37 Ca 0.08 0.22 -0.27 0.00 -3.05 0.00 0.00 64.05 61.03 2dlu n THR 37 Cb 0.53 -0.95 -0.16 0.00 -1.55 0.00 0.00 70.33 68.20 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 -2.99 2.87 0.00 1.09 0.01 -1.26 -4.57 113.70 108.86 2dlu s SER 38 Ca 0.08 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2dlu s SER 38 Cb 0.10 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2dlu s SER 38 CO 0.29 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2dlu n GLY 39 N 5.24 1.46 3.39 3.44 0.00 -1.26 -4.65 105.19 112.82 2dlu n GLY 39 Ca -0.07 -2.18 -0.23 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.52 2.12 0.25 1.61 1.01 -1.22 -4.61 120.40 118.04 2dlu s VAL 40 Ca 0.00 -2.12 0.07 0.00 0.00 0.00 0.00 61.98 59.93 2dlu s VAL 40 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2dlu s VAL 40 CO 0.00 -0.33 -0.09 -0.69 0.00 0.00 0.00 175.10 173.99 2dlu s VAL 41 N -2.21 1.68 -0.51 2.92 1.01 -0.76 -0.07 120.40 122.46 2dlu s VAL 41 Ca 0.22 -2.16 -0.16 0.00 0.00 0.00 0.00 61.98 59.87 2dlu s VAL 41 Cb -0.05 -2.29 0.09 0.00 0.00 0.00 0.00 36.38 34.13 2dlu s VAL 41 CO 0.10 -0.41 0.46 -0.69 0.00 0.00 0.00 175.10 174.56 2dlu s VAL 42 N -3.00 5.19 0.16 2.92 1.01 -1.26 -0.61 120.40 124.82 2dlu s VAL 42 Ca 0.27 -1.19 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 2dlu s VAL 42 Cb 0.02 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.20 2dlu s VAL 42 CO 0.10 -0.73 1.80 -0.09 0.00 0.00 0.00 175.10 176.19 2dlu h ARG 43 N 8.84 0.51 -2.29 2.72 9.65 -1.58 0.38 114.38 132.61 2dlu h ARG 43 Ca -0.29 -0.03 0.06 0.00 -1.10 0.00 0.00 59.98 58.62 2dlu h ARG 43 Cb 1.10 -0.11 -0.16 0.00 -1.39 0.00 0.00 29.97 29.41 2dlu h ARG 43 CO 0.95 0.34 0.41 -0.08 2.80 0.00 0.00 179.97 184.39 2dlu s THR 44 N -6.15 0.00 -0.27 0.20 -1.32 -1.25 -4.73 115.64 102.12 2dlu s THR 44 Ca -0.13 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.37 2dlu s THR 44 Cb 0.12 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.18 2dlu s THR 44 CO 0.73 0.00 -0.04 -0.63 -2.21 0.00 0.00 174.62 172.46 2dlu s ILE 45 N -2.71 1.89 -0.04 5.08 1.01 -1.26 0.17 121.20 125.35 2dlu s ILE 45 Ca 0.01 -1.64 -0.35 0.00 0.00 0.00 0.00 60.65 58.67 2dlu s ILE 45 Cb -0.01 -2.17 -0.17 0.00 0.01 0.00 0.00 42.46 40.12 2dlu s ILE 45 CO -0.06 -0.22 0.96 0.52 0.00 0.00 0.00 174.94 176.14 2dlu n VAL 46 N 4.50 0.00 -2.26 2.92 0.31 0.15 -4.84 118.33 119.11 2dlu n VAL 46 Ca -0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.88 2dlu n VAL 46 Cb 0.43 -0.04 -0.01 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.23 3.64 -1.49 5.55 0.04 -1.26 -3.64 135.00 138.06 2dlu s PRO 47 Ca 0.80 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 63.52 2dlu s PRO 47 Cb -1.11 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2dlu s PRO 47 CO 0.51 -0.63 0.13 0.41 0.04 0.00 0.00 177.00 177.45 2dlu n GLY 48 N 0.35 -0.21 0.00 0.56 0.00 -1.26 -4.89 105.19 99.74 2dlu n GLY 48 Ca 0.09 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.46 1.78 0.17 -0.02 0.00 -1.24 -4.89 105.19 98.53 2dlu n GLY 49 Ca -0.30 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 1.90 -0.03 0.99 7.94 -1.26 -4.09 117.00 122.45 2dlu n LEU 50 Ca 0.00 0.32 -0.16 0.00 -1.11 0.00 0.00 56.01 55.06 2dlu n LEU 50 Cb 0.00 -0.79 -0.09 0.00 0.53 0.00 0.00 43.42 43.08 2dlu n LEU 50 CO 0.00 0.56 0.36 0.00 -1.11 0.00 0.00 177.39 177.21 2dlu h ALA 51 N -0.94 0.19 0.61 1.96 0.00 -1.80 -3.07 119.26 116.20 2dlu h ALA 51 Ca -0.68 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 53.70 2dlu h ALA 51 Cb 1.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2dlu h ALA 51 CO -0.41 0.37 -0.43 0.22 0.00 0.00 0.00 179.25 179.00 2dlu h ASP 52 N 0.10 -1.13 -0.63 0.00 3.58 -1.82 -2.02 116.42 114.49 2dlu h ASP 52 Ca -0.04 0.07 0.11 0.00 0.42 0.00 0.00 57.03 57.60 2dlu h ASP 52 Cb 1.15 0.34 -0.12 0.00 1.72 0.00 0.00 39.33 42.42 2dlu h ASP 52 CO 0.10 -0.63 -0.34 0.03 -2.88 0.00 0.00 179.24 175.52 2dlu h ARG 53 N -1.00 -0.14 -0.61 0.28 3.08 -1.71 0.54 114.38 114.82 2dlu h ARG 53 Ca -0.08 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.11 2dlu h ARG 53 Cb 0.82 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.79 2dlu h ARG 53 CO 0.05 -0.09 -0.02 -0.44 -1.07 0.00 0.00 179.97 178.39 2dlu h ASP 54 N -0.14 -0.32 -2.03 7.04 3.32 -1.42 -3.46 116.42 119.40 2dlu h ASP 54 Ca 0.24 0.16 -0.14 0.00 0.02 0.00 0.00 57.03 57.31 2dlu h ASP 54 Cb 0.55 0.29 0.03 0.00 0.22 0.00 0.00 39.33 40.42 2dlu h ASP 54 CO -0.71 -0.13 -0.21 0.61 -1.72 0.00 0.00 179.24 177.08 2dlu n GLY 55 N -1.37 0.31 0.68 2.75 0.00 0.18 -4.95 105.19 102.79 2dlu n GLY 55 Ca 0.09 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.89 0.16 -3.11 1.61 0.63 -1.26 -5.03 116.66 107.76 2dlu n ARG 56 Ca -0.03 0.06 -0.38 0.00 -0.92 0.00 0.00 57.85 56.58 2dlu n ARG 56 Cb 0.54 -0.81 -0.06 0.00 0.45 0.00 0.00 32.46 32.58 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 -6.27 4.52 0.22 6.15 0.20 -1.26 -4.99 118.68 117.25 2dlu s LEU 57 Ca -0.10 1.46 0.10 0.00 0.69 0.00 0.00 54.13 56.28 2dlu s LEU 57 Cb 0.04 -3.20 -0.04 0.00 -0.43 0.00 0.00 46.19 42.55 2dlu s LEU 57 CO 0.13 0.20 -0.12 -1.58 -0.29 0.00 0.00 176.35 174.69 2dlu s GLN 58 N -1.30 1.95 0.90 1.98 0.74 -1.26 -4.86 119.66 117.81 2dlu s GLN 58 Ca 0.35 -1.43 -0.12 0.00 0.05 0.00 0.00 55.36 54.21 2dlu s GLN 58 Cb -0.21 -2.04 0.09 0.00 1.10 0.00 0.00 33.01 31.95 2dlu s GLN 58 CO 0.23 0.40 0.88 0.25 -0.55 0.00 0.00 175.29 176.49 2dlu n THR 59 N -0.21 0.44 -4.08 -0.34 -2.24 -1.26 -3.25 114.28 103.32 2dlu n THR 59 Ca -0.09 -0.12 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 2dlu n THR 59 Cb 0.57 -0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 67.87 2dlu n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dlu n GLY 60 N 0.80 -0.33 3.47 3.38 0.00 0.13 -4.88 105.19 107.77 2dlu n GLY 60 Ca 0.10 0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.20 6.15 -0.61 1.61 1.11 -1.20 -4.70 116.67 114.83 2dlu s ASP 61 Ca 0.10 -0.81 -0.28 0.00 0.18 0.00 0.00 52.55 51.74 2dlu s ASP 61 Cb -0.05 -2.19 -0.11 0.00 1.07 0.00 0.00 42.92 41.64 2dlu s ASP 61 CO 0.94 -0.51 2.47 1.41 1.18 0.00 0.00 175.17 180.66 2dlu n HIS 62 N 5.35 1.23 -2.34 4.23 8.25 -1.25 -4.01 115.22 126.67 2dlu n HIS 62 Ca -0.09 0.19 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 2dlu n HIS 62 Cb 0.47 -2.56 -0.02 0.00 1.12 0.00 0.00 29.99 28.99 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 10.87 4.14 -0.16 1.59 1.01 0.90 -3.28 121.20 136.27 2dlu s ILE 63 Ca 1.09 1.37 -0.25 0.00 0.00 0.00 0.00 60.65 62.86 2dlu s ILE 63 Cb -0.52 -3.90 -0.24 0.00 0.01 0.00 0.00 42.46 37.81 2dlu s ILE 63 CO 0.34 -0.14 0.55 -0.07 0.00 0.00 0.00 174.94 175.63 2dlu h LEU 64 N 9.90 0.05 -8.52 2.97 3.38 -0.85 -3.23 115.31 119.01 2dlu h LEU 64 Ca -0.29 -0.80 -0.25 0.00 0.09 0.00 0.00 57.88 56.63 2dlu h LEU 64 Cb 1.12 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 2dlu h LEU 64 CO 0.97 1.25 -0.27 -1.59 0.09 0.00 0.00 178.44 178.89 2dlu s LYS 65 N -2.30 1.72 -0.20 1.13 -2.85 -1.26 -3.72 119.74 112.26 2dlu s LYS 65 Ca -0.22 -1.67 -0.05 0.00 -1.00 0.00 0.00 55.97 53.03 2dlu s LYS 65 Cb 0.01 0.41 0.07 0.00 -2.06 0.00 0.00 37.83 36.27 2dlu s LYS 65 CO 0.67 -0.69 0.12 0.42 0.10 0.00 0.00 175.35 175.97 2dlu s ILE 66 N -3.44 -0.13 -0.99 3.79 1.01 -1.21 -2.76 121.20 117.48 2dlu s ILE 66 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2dlu s ILE 66 Cb 0.01 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.80 2dlu s ILE 66 CO 0.18 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2dlu n GLY 67 N 5.28 -0.44 0.86 6.18 0.00 0.58 -1.22 105.19 116.43 2dlu n GLY 67 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.76 1.02 3.46 -0.02 0.00 -1.26 -4.98 105.19 102.66 2dlu n GLY 68 Ca -0.14 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.38 2.85 -1.20 2.61 2.01 -0.36 -5.06 115.64 114.11 2dlu s THR 69 Ca 0.00 -1.11 -0.13 0.00 0.31 0.00 0.00 61.69 60.76 2dlu s THR 69 Cb 0.00 -2.19 0.18 0.00 0.01 0.00 0.00 72.50 70.50 2dlu s THR 69 CO 0.00 0.37 1.40 0.54 -0.69 0.00 0.00 174.62 176.25 2dlu s ASN 70 N -1.34 7.09 -0.03 3.53 2.20 -1.26 -3.33 114.94 121.80 2dlu s ASN 70 Ca 0.14 -3.04 -0.04 0.00 -0.94 0.00 0.00 52.86 48.98 2dlu s ASN 70 Cb -0.11 -2.38 -0.28 0.00 -2.00 0.00 0.00 41.25 36.48 2dlu s ASN 70 CO 0.05 -0.71 0.71 -0.37 -2.94 0.00 0.00 177.10 173.84 2dlu h VAL 71 N 4.58 0.98 -0.30 3.54 -1.51 -1.96 -3.44 116.25 118.14 2dlu h VAL 71 Ca 0.30 -2.64 -0.25 0.00 -1.23 0.00 0.00 66.70 62.89 2dlu h VAL 71 Cb 0.87 2.69 -0.06 0.00 -2.13 0.00 0.00 31.29 32.67 2dlu h VAL 71 CO 1.22 0.81 1.18 0.00 -1.23 0.00 0.00 177.57 179.55 2dlu n GLN 72 N -3.46 0.32 0.00 5.19 1.13 -1.24 -0.36 117.38 118.96 2dlu n GLN 72 Ca -0.21 -0.34 0.00 0.00 -1.94 0.00 0.00 57.00 54.51 2dlu n GLN 72 Cb 1.05 -2.36 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2dlu n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dlu n GLY 73 N 6.17 2.46 3.99 1.08 0.00 -1.26 -4.75 105.19 112.88 2dlu n GLY 73 Ca 0.56 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 2dlu n GLY 73 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dlu s MET 74 N 0.00 1.61 0.12 1.61 0.23 0.51 -4.80 119.30 118.59 2dlu s MET 74 Ca 0.00 -1.11 -0.12 0.00 -1.03 0.00 0.00 55.69 53.44 2dlu s MET 74 Cb 0.00 -2.31 -0.06 0.00 -1.53 0.00 0.00 34.83 30.93 2dlu s MET 74 CO 0.00 -1.51 0.48 0.95 -2.03 0.00 0.00 175.02 172.91 2dlu s THR 75 N -3.18 4.98 0.28 3.16 -4.23 -1.26 -4.33 115.64 111.06 2dlu s THR 75 Ca 0.67 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.82 2dlu s THR 75 Cb -0.05 -3.68 0.28 0.00 1.34 0.00 0.00 72.50 70.38 2dlu s THR 75 CO 0.45 0.24 1.71 0.77 -0.54 0.00 0.00 174.62 177.25 2dlu h SER 76 N 3.55 0.34 -1.09 3.99 4.64 -1.94 0.18 113.55 123.22 2dlu h SER 76 Ca -0.49 0.14 0.32 0.00 -0.47 0.00 0.00 61.79 61.30 2dlu h SER 76 Cb 1.19 0.12 -0.12 0.00 -0.31 0.00 0.00 62.40 63.28 2dlu h SER 76 CO 0.66 0.04 0.68 -0.33 -0.87 0.00 0.00 176.83 177.01 2dlu h GLU 77 N 0.43 0.31 0.00 4.77 3.07 -1.99 1.28 114.58 122.45 2dlu h GLU 77 Ca 0.53 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.29 2dlu h GLU 77 Cb 0.96 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.79 2dlu h GLU 77 CO -0.50 0.20 -0.43 1.96 -1.40 0.00 0.00 179.01 178.84 2dlu h GLN 78 N 0.32 0.00 0.02 2.33 1.08 -1.05 -3.27 115.11 114.55 2dlu h GLN 78 Ca 0.69 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.68 2dlu h GLN 78 Cb 1.79 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.21 2dlu h GLN 78 CO -0.43 0.36 -0.95 0.28 -0.95 0.00 0.00 178.83 177.13 2dlu h VAL 79 N 0.00 1.52 -0.97 -0.54 2.07 0.18 -3.23 116.25 115.28 2dlu h VAL 79 Ca -0.01 -2.78 0.25 0.00 0.82 0.00 0.00 66.70 64.98 2dlu h VAL 79 Cb 1.29 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 33.58 2dlu h VAL 79 CO 0.05 0.81 0.66 0.00 0.02 0.00 0.00 177.57 179.10 2dlu h ALA 80 N 0.90 2.51 0.00 1.67 0.00 -0.85 0.55 119.26 124.03 2dlu h ALA 80 Ca -0.06 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2dlu h ALA 80 Cb 1.61 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2dlu h ALA 80 CO 0.15 -0.82 -0.71 -0.56 0.00 0.00 0.00 179.25 177.31 2dlu h GLN 81 N 0.24 0.00 -0.21 0.00 3.07 -1.73 -3.33 115.11 113.15 2dlu h GLN 81 Ca 0.50 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 59.17 2dlu h GLN 81 Cb 1.54 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.10 2dlu h GLN 81 CO -0.14 0.32 -0.15 0.28 0.09 0.00 0.00 178.83 179.23 2dlu h VAL 82 N 0.00 1.32 -0.58 1.86 2.07 0.02 -2.40 116.25 118.53 2dlu h VAL 82 Ca -0.04 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.27 2dlu h VAL 82 Cb 1.34 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2dlu h VAL 82 CO 0.04 0.39 0.28 -0.07 0.02 0.00 0.00 177.57 178.23 2dlu h LEU 83 N 0.17 0.38 0.19 2.57 3.38 -1.46 0.24 115.31 120.77 2dlu h LEU 83 Ca 0.04 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2dlu h LEU 83 Cb 0.67 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2dlu h LEU 83 CO 0.04 0.25 -0.09 0.03 0.09 0.00 0.00 178.44 178.76 2dlu h ARG 84 N 0.53 -0.24 -0.60 1.13 3.08 -1.65 -3.05 114.38 113.57 2dlu h ARG 84 Ca 0.27 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.36 2dlu h ARG 84 Cb 0.22 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2dlu h ARG 84 CO -0.21 -0.07 0.37 -0.91 -1.07 0.00 0.00 179.97 178.08 2dlu h ASN 85 N -0.38 0.60 -0.76 7.04 2.35 -1.10 -2.64 115.58 120.70 2dlu h ASN 85 Ca -0.03 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 55.97 2dlu h ASN 85 Cb 0.29 -0.13 -0.14 0.00 0.05 0.00 0.00 38.32 38.39 2dlu h ASN 85 CO 0.04 0.42 0.13 0.00 -1.65 0.00 0.00 177.43 176.37 2dlu n GLY 87 N -1.33 0.32 0.35 0.00 0.00 -1.00 -4.83 105.19 98.70 2dlu n GLY 87 Ca 0.21 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.71 -3.31 1.61 4.21 -1.90 -3.42 115.58 112.06 2dlu h ASN 88 Ca 0.00 -0.02 -0.57 0.00 1.21 0.00 0.00 56.30 56.92 2dlu h ASN 88 Cb 0.00 0.18 -0.06 0.00 -1.12 0.00 0.00 38.32 37.32 2dlu h ASN 88 CO 0.00 -0.36 0.38 -0.94 -1.29 0.00 0.00 177.43 175.22 2dlu s SER 89 N -4.57 7.02 -0.03 5.81 1.04 -1.26 -1.36 113.70 120.35 2dlu s SER 89 Ca -0.15 1.25 0.06 0.00 0.48 0.00 0.00 55.95 57.59 2dlu s SER 89 Cb 0.02 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 2dlu s SER 89 CO 0.49 -0.37 -0.21 -0.69 0.98 0.00 0.00 173.24 173.44 2dlu s VAL 90 N 1.94 1.68 -0.31 5.02 1.01 0.64 -5.00 120.40 125.38 2dlu s VAL 90 Ca 0.40 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2dlu s VAL 90 Cb -0.17 -1.40 0.10 0.00 0.00 0.00 0.00 36.38 34.90 2dlu s VAL 90 CO 0.14 0.47 0.08 -0.60 0.00 0.00 0.00 175.10 175.19 2dlu s ARG 91 N -0.37 0.92 0.04 2.72 3.52 -1.26 -0.67 118.95 123.86 2dlu s ARG 91 Ca 0.05 -1.22 0.02 0.00 -0.13 0.00 0.00 55.73 54.45 2dlu s ARG 91 Cb -0.09 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 2dlu s ARG 91 CO 0.00 -0.94 0.06 -1.64 -0.81 0.00 0.00 175.30 171.97 2dlu s MET 92 N 1.46 2.89 -0.51 5.12 -1.94 -0.90 -0.30 119.30 125.12 2dlu s MET 92 Ca 0.09 -0.63 -0.18 0.00 -1.71 0.00 0.00 55.69 53.26 2dlu s MET 92 Cb -0.18 -2.74 0.07 0.00 2.01 0.00 0.00 34.83 33.99 2dlu s MET 92 CO -0.20 0.60 0.59 -0.51 -0.01 0.00 0.00 175.02 175.49 2dlu s LEU 93 N -2.03 5.18 -0.07 -0.03 1.43 -1.11 -2.03 118.68 120.02 2dlu s LEU 93 Ca 0.25 -1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 52.24 2dlu s LEU 93 Cb -0.12 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 2dlu s LEU 93 CO 0.17 -0.87 0.08 0.68 0.23 0.00 0.00 176.35 176.64 2dlu s VAL 94 N 2.41 4.92 0.02 -1.59 -7.23 -1.04 -0.15 120.40 117.74 2dlu s VAL 94 Ca 0.12 -0.12 0.02 0.00 -1.81 0.00 0.00 61.98 60.19 2dlu s VAL 94 Cb -0.21 -3.16 -0.01 0.00 0.56 0.00 0.00 36.38 33.56 2dlu s VAL 94 CO 0.10 0.52 -0.06 0.00 -0.31 0.00 0.00 175.10 175.35 2dlu s ALA 95 N -1.05 0.47 0.29 1.32 0.00 -1.20 -1.71 121.76 119.88 2dlu s ALA 95 Ca 0.17 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.68 2dlu s ALA 95 Cb -0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2dlu s ALA 95 CO 0.07 0.03 0.16 -0.98 0.00 0.00 0.00 175.76 175.04 2dlu s ARG 96 N -0.85 1.55 -1.15 0.00 3.03 0.19 -3.81 118.95 117.90 2dlu s ARG 96 Ca -0.04 -1.87 -0.03 0.00 2.03 0.00 0.00 55.73 55.81 2dlu s ARG 96 Cb -0.06 -0.06 -0.03 0.00 -1.03 0.00 0.00 34.95 33.77 2dlu s ARG 96 CO 0.00 -0.44 0.93 -0.25 -1.13 0.00 0.00 175.30 174.41 2dlu n ASP 97 N -0.85 -3.82 -4.77 -2.89 9.92 -1.26 -1.31 116.55 111.57 2dlu n ASP 97 Ca 0.01 -0.69 -0.38 0.00 -0.53 0.00 0.00 54.79 53.20 2dlu n ASP 97 Cb 0.65 -4.98 -0.02 0.00 -0.64 0.00 0.00 41.12 36.13 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2dlu s PRO 98 N -5.08 4.05 -0.03 -0.24 0.04 -1.26 -1.66 135.00 130.81 2dlu s PRO 98 Ca 0.19 1.89 -0.40 0.00 0.04 0.00 0.00 61.00 62.72 2dlu s PRO 98 Cb -0.03 -2.69 -0.19 0.00 0.04 0.00 0.00 34.50 31.63 2dlu s PRO 98 CO 0.75 -0.34 1.24 0.00 0.04 0.00 0.00 177.00 178.69 2dlu n ALA 99 N 0.10 -2.41 -3.40 8.56 0.00 -1.26 -1.46 120.51 120.63 2dlu n ALA 99 Ca 0.04 0.55 -0.17 0.00 0.00 0.00 0.00 53.44 53.87 2dlu n ALA 99 Cb 0.46 -1.90 0.08 0.00 0.00 0.00 0.00 19.45 18.09 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 2.19 -0.53 3.81 0.00 0.00 -1.26 -4.98 105.19 104.42 2dlu n GLY 100 Ca 0.21 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 2dlu n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dlu s ASP 101 N -4.15 4.94 -0.23 1.61 2.15 -0.53 -5.03 116.67 115.43 2dlu s ASP 101 Ca 0.10 1.45 -0.15 0.00 0.43 0.00 0.00 52.55 54.38 2dlu s ASP 101 Cb -0.01 -2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 40.31 2dlu s ASP 101 CO 0.74 -1.70 0.37 0.27 -0.17 0.00 0.00 175.17 174.67 2dlu s ILE 102 N -3.11 5.20 0.12 4.11 -4.36 -1.26 -5.06 121.20 116.85 2dlu s ILE 102 Ca 0.59 0.61 -0.30 0.00 -0.26 0.00 0.00 60.65 61.29 2dlu s ILE 102 Cb -0.14 -3.70 -0.06 0.00 1.25 0.00 0.00 42.46 39.81 2dlu s ILE 102 CO 0.55 0.22 1.12 -0.55 0.24 0.00 0.00 174.94 176.52 2dlu s SER 103 N 1.26 7.21 -0.06 4.36 0.15 -1.26 -5.02 113.70 120.34 2dlu s SER 103 Ca 0.17 2.03 -0.17 0.00 0.70 0.00 0.00 55.95 58.67 2dlu s SER 103 Cb -0.15 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.52 2dlu s SER 103 CO 0.08 -0.31 0.46 0.68 1.20 0.00 0.00 173.24 175.35 2dlu s VAL 104 N 0.32 5.08 -0.05 4.45 -7.23 -1.26 -5.08 120.40 116.63 2dlu s VAL 104 Ca 0.53 0.94 0.03 0.00 -1.81 0.00 0.00 61.98 61.67 2dlu s VAL 104 Cb -0.29 -3.79 0.01 0.00 0.56 0.00 0.00 36.38 32.87 2dlu s VAL 104 CO 0.32 0.44 -0.14 -0.89 -0.31 0.00 0.00 175.10 174.52 2dlu s THR 105 N -0.15 1.22 0.76 5.32 2.01 -1.26 -5.15 115.64 118.40 2dlu s THR 105 Ca 0.25 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 2dlu s THR 105 Cb -0.16 -1.08 0.10 0.00 0.01 0.00 0.00 72.50 71.37 2dlu s THR 105 CO 0.12 0.37 1.08 -0.94 -0.69 0.00 0.00 174.62 174.56 2dlu s SER 106 N 0.38 4.37 0.00 3.53 1.04 -1.26 -5.06 113.70 116.70 2dlu s SER 106 Ca -0.10 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.62 2dlu s SER 106 Cb -0.13 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2dlu s SER 106 CO 0.03 -1.89 0.00 0.61 0.98 0.00 0.00 173.24 172.97 2dlu n GLY 107 N -3.10 -1.83 3.61 7.32 0.00 -1.26 -5.08 105.19 104.85 2dlu n GLY 107 Ca 0.11 0.79 -0.43 0.00 0.00 0.00 0.00 46.02 46.49 2dlu n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dlu s PRO 108 N 0.00 3.58 -1.46 1.61 0.04 -1.26 -3.33 135.00 134.19 2dlu s PRO 108 Ca 0.00 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 62.44 2dlu s PRO 108 Cb 0.00 -4.10 0.04 0.00 0.04 0.00 0.00 34.50 30.48 2dlu s PRO 108 CO 0.00 -1.56 0.66 0.43 0.04 0.00 0.00 177.00 176.57 2dlu n SER 109 N 9.24 -1.93 -4.53 6.66 7.64 -1.26 -4.97 113.62 124.47 2dlu n SER 109 Ca 0.20 -0.91 -0.30 0.00 1.01 0.00 0.00 58.87 58.87 2dlu n SER 109 Cb 0.46 -3.43 -0.11 0.00 -1.01 0.00 0.00 64.21 60.12 2dlu n SER 109 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dlu s SER 110 N -3.98 4.17 0.00 6.43 1.04 -1.21 -5.34 113.70 114.80 2dlu s SER 110 Ca 0.26 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2dlu s SER 110 Cb -0.13 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2dlu s SER 110 CO 0.86 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.90