#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 -0.29 -3.98 1.61 3.41 -1.26 -4.55 113.62 108.56 2dlu n SER 2 Ca 0.00 1.59 -0.43 0.00 -0.26 0.00 0.00 58.87 59.77 2dlu n SER 2 Cb 0.00 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.42 2dlu n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dlu n SER 3 N -5.48 -1.26 -4.43 4.04 3.41 -1.26 -4.93 113.62 103.71 2dlu n SER 3 Ca 0.16 1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 59.48 2dlu n SER 3 Cb 0.52 -0.86 0.15 0.00 -0.26 0.00 0.00 64.21 63.76 2dlu n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dlu s GLY 4 N -0.91 1.71 0.06 5.00 0.00 -1.26 -5.05 107.32 106.87 2dlu s GLY 4 Ca 0.58 -1.00 -0.18 0.00 0.00 0.00 0.00 44.72 44.12 2dlu s GLY 4 CO 0.51 -0.34 0.54 -1.35 0.00 0.00 0.00 173.10 172.46 2dlu s SER 5 N -4.77 7.01 0.21 1.64 1.04 -1.26 -4.98 113.70 112.58 2dlu s SER 5 Ca 0.69 1.20 -0.12 0.00 0.48 0.00 0.00 55.95 58.20 2dlu s SER 5 Cb -0.07 -2.34 0.26 0.00 0.10 0.00 0.00 66.02 63.98 2dlu s SER 5 CO 0.51 0.28 1.66 0.28 0.98 0.00 0.00 173.24 176.95 2dlu h SER 6 N 4.52 -0.30 0.00 7.02 0.02 -2.05 -3.48 113.55 119.28 2dlu h SER 6 Ca -0.50 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2dlu h SER 6 Cb 1.21 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2dlu h SER 6 CO 0.63 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.81 2dlu n GLY 7 N -1.36 0.79 2.01 -3.77 0.00 -1.26 -5.11 105.19 96.48 2dlu n GLY 7 Ca 0.08 -1.79 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 2dlu n GLY 7 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlu n PRO 8 N 0.00 -2.24 -3.82 1.61 -0.04 -1.26 -5.05 135.00 124.20 2dlu n PRO 8 Ca 0.00 -1.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.16 2dlu n PRO 8 Cb 0.00 -0.94 -0.15 0.00 -0.04 0.00 0.00 33.50 32.37 2dlu n PRO 8 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2dlu s GLU 9 N -4.42 1.00 -0.82 0.54 2.02 -1.26 -5.07 118.70 110.69 2dlu s GLU 9 Ca 0.41 -1.09 -0.17 0.00 0.02 0.00 0.00 54.97 54.13 2dlu s GLU 9 Cb -0.04 -2.31 0.15 0.00 0.10 0.00 0.00 34.13 32.03 2dlu s GLU 9 CO 0.31 -0.86 0.91 0.95 0.02 0.00 0.00 175.26 176.60 2dlu s THR 10 N 1.50 5.04 -0.08 3.63 -4.23 -1.26 -4.85 115.64 115.39 2dlu s THR 10 Ca 0.05 -1.74 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 2dlu s THR 10 Cb -0.18 -4.61 -0.02 0.00 1.34 0.00 0.00 72.50 69.03 2dlu s THR 10 CO -0.17 -1.26 -0.12 0.52 -0.54 0.00 0.00 174.62 173.05 2dlu n VAL 11 N 4.99 0.76 -2.56 2.29 0.31 -1.26 -4.79 118.33 118.07 2dlu n VAL 11 Ca 0.13 0.34 -0.10 0.00 -0.01 0.00 0.00 64.34 64.70 2dlu n VAL 11 Cb 0.47 -1.96 0.04 0.00 -0.91 0.00 0.00 33.84 31.47 2dlu n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dlu s TRP 13 N -3.66 2.17 -0.21 0.00 0.52 -1.26 -3.98 118.94 112.52 2dlu s TRP 13 Ca 0.35 -0.71 -0.01 0.00 0.02 0.00 0.00 56.10 55.75 2dlu s TRP 13 Cb 0.37 -1.35 -0.13 0.00 -1.15 0.00 0.00 33.47 31.20 2dlu s TRP 13 CO -0.02 0.32 -0.21 0.41 0.02 0.00 0.00 176.95 177.47 2dlu n GLY 14 N -0.73 -0.31 2.71 0.98 0.00 -1.23 -4.89 105.19 101.71 2dlu n GLY 14 Ca -0.05 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2dlu n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dlu s HIS 15 N -2.42 1.69 -0.30 1.61 5.65 -1.25 -5.10 115.29 115.17 2dlu s HIS 15 Ca -0.29 -1.88 -0.08 0.00 0.25 0.00 0.00 55.06 53.05 2dlu s HIS 15 Cb 0.08 -1.69 -0.00 0.00 -1.18 0.00 0.00 32.58 29.79 2dlu s HIS 15 CO 0.47 -0.85 0.12 0.08 -0.65 0.00 0.00 174.74 173.91 2dlu s VAL 16 N 1.29 4.35 0.29 0.89 1.01 -1.26 -3.02 120.40 123.94 2dlu s VAL 16 Ca 0.12 -0.50 0.11 0.00 0.00 0.00 0.00 61.98 61.72 2dlu s VAL 16 Cb -0.19 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2dlu s VAL 16 CO -0.17 0.09 -0.17 -0.70 0.00 0.00 0.00 175.10 174.15 2dlu s GLU 17 N 1.57 1.68 -0.12 2.72 2.56 -1.14 -4.95 118.70 121.02 2dlu s GLU 17 Ca 0.04 -1.79 -0.00 0.00 0.00 0.00 0.00 54.97 53.22 2dlu s GLU 17 Cb -0.17 -1.69 -0.02 0.00 2.00 0.00 0.00 34.13 34.25 2dlu s GLU 17 CO 0.05 0.27 -0.12 -2.00 -0.56 0.00 0.00 175.26 172.90 2dlu s GLU 18 N -3.55 3.30 -0.15 4.30 2.12 -1.26 -2.87 118.70 120.59 2dlu s GLU 18 Ca 0.30 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 54.91 2dlu s GLU 18 Cb -0.03 -2.63 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2dlu s GLU 18 CO 0.15 0.28 0.03 0.08 -0.54 0.00 0.00 175.26 175.25 2dlu s VAL 19 N 0.20 4.47 -0.22 3.70 1.01 0.97 -4.98 120.40 125.54 2dlu s VAL 19 Ca -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2dlu s VAL 19 Cb -0.15 -2.97 0.06 0.00 0.00 0.00 0.00 36.38 33.32 2dlu s VAL 19 CO 0.05 0.50 0.02 -0.70 0.00 0.00 0.00 175.10 174.97 2dlu s GLU 20 N 0.07 0.92 -0.05 2.72 2.12 -1.26 -0.60 118.70 122.63 2dlu s GLU 20 Ca 0.03 -0.65 0.03 0.00 0.36 0.00 0.00 54.97 54.74 2dlu s GLU 20 Cb -0.13 -2.23 0.00 0.00 0.26 0.00 0.00 34.13 32.04 2dlu s GLU 20 CO 0.01 -0.67 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.40 2dlu s LEU 21 N 1.70 1.83 -0.21 2.70 1.43 -0.52 -4.96 118.68 120.65 2dlu s LEU 21 Ca -0.01 -0.33 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 2dlu s LEU 21 Cb -0.18 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 2dlu s LEU 21 CO -0.09 0.11 0.10 -0.63 0.23 0.00 0.00 176.35 176.06 2dlu s ILE 22 N 0.25 4.93 -0.44 -0.59 1.01 -1.26 -0.88 121.20 124.21 2dlu s ILE 22 Ca -0.07 0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 2dlu s ILE 22 Cb -0.13 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2dlu s ILE 22 CO 0.03 0.40 2.04 0.21 0.00 0.00 0.00 174.94 177.61 2dlu s ASN 23 N 0.81 5.25 -0.06 3.58 3.84 0.06 -4.85 114.94 123.57 2dlu s ASN 23 Ca 0.05 1.03 -0.17 0.00 0.21 0.00 0.00 52.86 53.98 2dlu s ASN 23 Cb -0.13 -2.52 -0.13 0.00 -0.55 0.00 0.00 41.25 37.92 2dlu s ASN 23 CO 0.02 -2.26 0.67 -2.24 -2.79 0.00 0.00 177.10 170.50 2dlu h ASP 24 N 15.59 -0.19 0.00 -4.21 2.03 -1.90 -3.47 116.42 124.27 2dlu h ASP 24 Ca -0.30 -0.28 0.00 0.00 -0.73 0.00 0.00 57.03 55.72 2dlu h ASP 24 Cb 1.20 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2dlu h ASP 24 CO 1.11 0.37 0.00 0.61 -1.03 0.00 0.00 179.24 180.30 2dlu n GLY 25 N 0.85 -0.18 0.16 7.15 0.00 -1.26 -4.97 105.19 106.94 2dlu n GLY 25 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 0.45 -1.60 1.61 0.02 -1.99 -3.49 113.55 108.55 2dlu h SER 26 Ca 0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2dlu h SER 26 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2dlu h SER 26 CO 0.00 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 2dlu n GLY 27 N -0.47 0.80 0.18 -3.77 0.00 -1.26 -4.87 105.19 95.80 2dlu n GLY 27 Ca -0.03 -2.03 -0.18 0.00 0.00 0.00 0.00 46.02 43.79 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 0.74 0.00 0.99 3.38 -1.96 -3.42 115.31 115.04 2dlu h LEU 28 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2dlu h LEU 28 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dlu h LEU 28 CO 0.00 1.33 0.00 0.61 0.09 0.00 0.00 178.44 180.47 2dlu n GLY 29 N 0.89 2.10 3.74 0.83 0.00 -1.26 -3.89 105.19 107.60 2dlu n GLY 29 Ca -0.09 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2dlu n GLY 29 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dlu n PHE 30 N 0.00 2.84 -2.37 1.61 1.16 -1.26 -4.15 117.46 115.28 2dlu n PHE 30 Ca 0.00 0.20 -0.25 0.00 -1.87 0.00 0.00 57.45 55.53 2dlu n PHE 30 Cb 0.00 -2.62 0.09 0.00 -1.61 0.00 0.00 39.48 35.34 2dlu n PHE 30 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 2dlu s GLY 31 N 0.67 1.75 0.14 4.97 0.00 -0.22 -4.97 107.32 109.65 2dlu s GLY 31 Ca 0.67 -1.27 0.08 0.00 0.00 0.00 0.00 44.72 44.20 2dlu s GLY 31 CO 0.45 -0.80 -0.18 -0.26 0.00 0.00 0.00 173.10 172.30 2dlu s ILE 32 N -3.18 1.69 -0.18 0.90 -4.36 -1.26 -2.70 121.20 112.11 2dlu s ILE 32 Ca 0.63 -1.78 -0.08 0.00 -0.26 0.00 0.00 60.65 59.16 2dlu s ILE 32 Cb -0.08 -1.70 0.07 0.00 1.25 0.00 0.00 42.46 42.00 2dlu s ILE 32 CO 0.44 -0.28 0.40 0.54 0.24 0.00 0.00 174.94 176.28 2dlu s VAL 33 N -1.85 -0.32 -0.66 8.37 0.11 0.24 -4.63 120.40 121.66 2dlu s VAL 33 Ca 0.12 0.14 -0.27 0.00 -2.93 0.00 0.00 61.98 59.04 2dlu s VAL 33 Cb -0.07 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.16 2dlu s VAL 33 CO 0.05 0.06 1.69 -0.83 -3.33 0.00 0.00 175.10 172.75 2dlu s GLY 34 N 1.99 0.40 0.00 6.54 0.00 -1.26 -1.14 107.32 113.85 2dlu s GLY 34 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2dlu s GLY 34 CO -0.12 3.20 0.00 0.61 0.00 0.00 0.00 173.10 176.78 2dlu n GLY 35 N 5.64 -1.39 3.20 0.20 0.00 -1.25 -4.49 105.19 107.10 2dlu n GLY 35 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2dlu n GLY 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dlu n LYS 36 N 0.00 3.13 -3.50 1.61 4.76 -1.26 -4.80 118.16 118.10 2dlu n LYS 36 Ca 0.00 -4.48 -0.22 0.00 -2.87 0.00 0.00 58.31 50.74 2dlu n LYS 36 Cb 0.00 -2.48 -0.06 0.00 -1.84 0.00 0.00 35.03 30.66 2dlu n LYS 36 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2dlu n THR 37 N 2.40 -0.33 -3.46 -0.18 5.66 -1.26 -4.81 114.28 112.30 2dlu n THR 37 Ca 0.23 -0.16 0.01 0.00 -3.05 0.00 0.00 64.05 61.08 2dlu n THR 37 Cb 0.38 -0.47 -0.05 0.00 -1.55 0.00 0.00 70.33 68.64 2dlu n THR 37 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2dlu s SER 38 N -3.17 -0.33 0.45 1.09 0.15 -1.26 -4.89 113.70 105.73 2dlu s SER 38 Ca 0.24 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.38 2dlu s SER 38 Cb -0.14 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.45 2dlu s SER 38 CO 0.62 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.60 2dlu n GLY 39 N 4.17 -3.69 3.88 9.45 0.00 -1.19 -4.52 105.19 113.30 2dlu n GLY 39 Ca -0.12 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 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 -4.95 5.42 0.18 1.61 1.01 -1.26 -3.89 120.40 118.52 2dlu s VAL 40 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.24 2dlu s VAL 40 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2dlu s VAL 40 CO 0.00 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.70 2dlu s VAL 41 N -1.15 2.56 -0.57 2.92 1.01 -0.29 -1.89 120.40 122.98 2dlu s VAL 41 Ca 0.21 -1.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.10 2dlu s VAL 41 Cb -0.13 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.10 2dlu s VAL 41 CO 0.10 -0.07 0.81 -0.69 0.00 0.00 0.00 175.10 175.25 2dlu s VAL 42 N -1.56 4.60 0.07 2.92 1.01 -1.21 0.80 120.40 127.03 2dlu s VAL 42 Ca 0.21 -0.33 -0.34 0.00 0.00 0.00 0.00 61.98 61.51 2dlu s VAL 42 Cb -0.09 -4.49 -0.18 0.00 0.00 0.00 0.00 36.38 31.63 2dlu s VAL 42 CO 0.10 -1.10 1.60 -0.09 0.00 0.00 0.00 175.10 175.62 2dlu h ARG 43 N 9.25 -0.96 -4.00 2.72 9.65 -1.77 0.58 114.38 129.86 2dlu h ARG 43 Ca -0.28 0.07 -0.12 0.00 -1.10 0.00 0.00 59.98 58.54 2dlu h ARG 43 Cb 1.08 0.22 -0.12 0.00 -1.39 0.00 0.00 29.97 29.76 2dlu h ARG 43 CO 1.07 -0.64 -0.34 0.95 2.80 0.00 0.00 179.97 183.81 2dlu s THR 44 N -6.01 0.03 -0.42 0.20 -4.23 -1.26 -4.57 115.64 99.39 2dlu s THR 44 Ca -0.18 -1.55 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2dlu s THR 44 Cb 0.04 -2.10 0.13 0.00 1.34 0.00 0.00 72.50 71.91 2dlu s THR 44 CO 0.62 -0.16 0.21 -0.63 -0.54 0.00 0.00 174.62 174.12 2dlu s ILE 45 N -4.03 1.46 -0.32 2.99 1.01 -1.26 -1.06 121.20 120.00 2dlu s ILE 45 Ca 0.24 -2.44 -0.33 0.00 0.00 0.00 0.00 60.65 58.11 2dlu s ILE 45 Cb 0.03 -2.03 -0.15 0.00 0.01 0.00 0.00 42.46 40.32 2dlu s ILE 45 CO 0.05 -0.85 1.11 0.52 0.00 0.00 0.00 174.94 175.78 2dlu n VAL 46 N 3.72 0.00 -2.15 2.92 0.31 -1.26 -4.75 118.33 117.13 2dlu n VAL 46 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.97 2dlu n VAL 46 Cb 0.36 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 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 1.90 4.18 0.00 5.55 0.04 -1.26 -3.04 135.00 142.37 2dlu s PRO 47 Ca 0.75 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2dlu s PRO 47 Cb -1.07 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 29.56 2dlu s PRO 47 CO 0.57 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 177.20 2dlu n GLY 48 N 3.99 0.84 0.00 0.56 0.00 -1.26 -5.04 105.19 104.28 2dlu n GLY 48 Ca 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.61 0.76 0.60 -0.02 0.00 -1.17 -4.91 105.19 99.85 2dlu n GLY 49 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 1.45 0.20 0.99 7.94 -1.25 -4.53 117.00 121.80 2dlu n LEU 50 Ca 0.00 0.22 -0.09 0.00 -1.11 0.00 0.00 56.01 55.03 2dlu n LEU 50 Cb 0.00 -0.51 -0.04 0.00 0.53 0.00 0.00 43.42 43.39 2dlu n LEU 50 CO 0.00 -0.47 0.24 0.00 -1.11 0.00 0.00 177.39 176.06 2dlu h ALA 51 N -0.46 -0.61 -1.03 1.96 0.00 -1.88 -3.25 119.26 113.99 2dlu h ALA 51 Ca -0.03 -0.13 0.37 0.00 0.00 0.00 0.00 54.91 55.12 2dlu h ALA 51 Cb 0.53 0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.39 2dlu h ALA 51 CO -0.02 -0.57 0.58 0.22 0.00 0.00 0.00 179.25 179.47 2dlu h ASP 52 N -1.08 0.42 -0.66 0.00 1.82 -1.85 0.43 116.42 115.50 2dlu h ASP 52 Ca -0.06 0.21 0.14 0.00 -0.39 0.00 0.00 57.03 56.93 2dlu h ASP 52 Cb 0.44 0.18 -0.10 0.00 0.68 0.00 0.00 39.33 40.53 2dlu h ASP 52 CO 0.10 -0.25 0.07 0.03 -1.61 0.00 0.00 179.24 177.59 2dlu h ARG 53 N 0.19 0.18 0.00 0.28 2.47 -1.79 -3.29 114.38 112.41 2dlu h ARG 53 Ca 0.78 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.49 2dlu h ARG 53 Cb 1.95 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 30.23 2dlu h ARG 53 CO -0.65 0.12 -0.03 0.22 0.56 0.00 0.00 179.97 180.19 2dlu h ASP 54 N 0.18 0.00 0.00 7.04 1.82 -0.31 -3.50 116.42 121.65 2dlu h ASP 54 Ca 0.36 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.00 2dlu h ASP 54 Cb 0.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2dlu h ASP 54 CO -0.51 0.05 0.00 0.61 -1.61 0.00 0.00 179.24 177.78 2dlu n GLY 55 N 1.80 1.77 0.13 -0.78 0.00 -0.22 -5.03 105.19 102.86 2dlu n GLY 55 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2dlu n GLY 55 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dlu h ARG 56 N 0.11 0.40 -5.92 1.61 0.11 -1.93 -3.45 114.38 105.31 2dlu h ARG 56 Ca 0.00 -0.66 -0.58 0.00 0.10 0.00 0.00 59.98 58.85 2dlu h ARG 56 Cb 0.00 0.24 -0.06 0.00 1.11 0.00 0.00 29.97 31.26 2dlu h ARG 56 CO 0.00 1.31 -0.10 -1.17 0.10 0.00 0.00 179.97 180.11 2dlu s LEU 57 N -7.81 4.36 0.34 0.08 0.20 -1.26 -4.96 118.68 109.63 2dlu s LEU 57 Ca -0.12 0.98 0.07 0.00 0.69 0.00 0.00 54.13 55.75 2dlu s LEU 57 Cb 0.02 -2.77 -0.02 0.00 -0.43 0.00 0.00 46.19 42.99 2dlu s LEU 57 CO 0.87 0.09 0.32 -1.58 -0.29 0.00 0.00 176.35 175.77 2dlu s GLN 58 N 0.02 2.76 0.52 1.98 2.00 -1.26 -4.82 119.66 120.86 2dlu s GLN 58 Ca 0.28 -1.28 -0.21 0.00 -2.00 0.00 0.00 55.36 52.15 2dlu s GLN 58 Cb -0.17 -2.51 -0.06 0.00 0.80 0.00 0.00 33.01 31.07 2dlu s GLN 58 CO 0.14 0.07 1.17 0.95 -0.50 0.00 0.00 175.29 177.12 2dlu s THR 59 N -2.30 2.98 -1.18 -0.34 -4.23 -1.26 -3.73 115.64 105.58 2dlu s THR 59 Ca 0.42 0.67 -0.08 0.00 -1.18 0.00 0.00 61.69 61.51 2dlu s THR 59 Cb -0.06 -3.30 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 2dlu s THR 59 CO 0.27 -0.08 0.80 0.61 -0.54 0.00 0.00 174.62 175.68 2dlu n GLY 60 N 0.36 -0.74 3.73 3.99 0.00 0.20 -4.93 105.19 107.81 2dlu n GLY 60 Ca 0.10 0.35 -0.35 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.83 5.98 -0.46 1.61 1.11 -1.24 -4.75 116.67 115.07 2dlu s ASP 61 Ca 0.27 0.24 -0.29 0.00 0.18 0.00 0.00 52.55 52.94 2dlu s ASP 61 Cb -0.07 -1.98 0.03 0.00 1.07 0.00 0.00 42.92 41.96 2dlu s ASP 61 CO 0.80 0.26 1.15 -1.00 1.18 0.00 0.00 175.17 177.57 2dlu s HIS 62 N -0.12 2.81 -0.02 4.23 3.76 -1.24 -3.34 115.29 121.37 2dlu s HIS 62 Ca 0.09 0.75 -0.30 0.00 -0.15 0.00 0.00 55.06 55.45 2dlu s HIS 62 Cb -0.12 -4.38 -0.03 0.00 1.11 0.00 0.00 32.58 29.17 2dlu s HIS 62 CO 0.01 -1.29 0.99 0.42 -0.85 0.00 0.00 174.74 174.02 2dlu s ILE 63 N 4.46 4.83 -0.24 0.60 1.01 -0.79 -2.62 121.20 128.45 2dlu s ILE 63 Ca 0.49 2.04 -0.09 0.00 0.00 0.00 0.00 60.65 63.08 2dlu s ILE 63 Cb -0.08 -4.31 -0.17 0.00 0.01 0.00 0.00 42.46 37.91 2dlu s ILE 63 CO 0.31 0.13 -0.10 0.18 0.00 0.00 0.00 174.94 175.46 2dlu n LEU 64 N 4.10 2.36 -3.55 2.97 4.77 -0.80 -3.86 117.00 122.99 2dlu n LEU 64 Ca 0.07 0.19 -0.17 0.00 -0.03 0.00 0.00 56.01 56.06 2dlu n LEU 64 Cb 0.50 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 2dlu n LEU 64 CO 0.52 0.68 0.38 -1.59 -1.33 0.00 0.00 177.39 176.05 2dlu s LYS 65 N -2.49 1.01 -0.38 3.23 -2.85 -1.26 -2.97 119.74 114.02 2dlu s LYS 65 Ca -0.33 0.18 0.02 0.00 -1.00 0.00 0.00 55.97 54.84 2dlu s LYS 65 Cb 0.10 0.47 0.12 0.00 -2.06 0.00 0.00 37.83 36.46 2dlu s LYS 65 CO 0.59 -0.31 0.15 0.42 0.10 0.00 0.00 175.35 176.30 2dlu s ILE 66 N -1.25 1.50 -0.49 3.79 1.01 -1.20 -2.19 121.20 122.37 2dlu s ILE 66 Ca -0.11 -2.18 0.00 0.00 0.00 0.00 0.00 60.65 58.36 2dlu s ILE 66 Cb -0.01 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.37 2dlu s ILE 66 CO 0.09 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 174.89 2dlu n GLY 67 N 4.10 0.43 0.62 6.18 0.00 -0.50 -3.60 105.19 112.41 2dlu n GLY 67 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.60 1.39 3.45 -0.02 0.00 -1.26 -5.09 105.19 102.07 2dlu n GLY 68 Ca -0.06 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.06 2.62 -0.93 2.61 2.01 -1.24 -5.08 115.64 113.58 2dlu s THR 69 Ca 0.00 -1.59 -0.16 0.00 0.31 0.00 0.00 61.69 60.25 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 0.10 1.02 0.54 -0.69 0.00 0.00 174.62 175.59 2dlu s ASN 70 N -2.09 6.77 -0.00 3.53 2.20 -1.26 -3.23 114.94 120.86 2dlu s ASN 70 Ca 0.16 -2.49 0.16 0.00 -0.94 0.00 0.00 52.86 49.75 2dlu s ASN 70 Cb -0.10 -2.31 -0.18 0.00 -2.00 0.00 0.00 41.25 36.65 2dlu s ASN 70 CO 0.08 -0.79 0.69 1.33 -2.94 0.00 0.00 177.10 175.47 2dlu n VAL 71 N 4.64 1.33 -0.86 3.54 0.24 -1.18 -4.29 118.33 121.74 2dlu n VAL 71 Ca 0.21 -0.74 -0.14 0.00 -2.04 0.00 0.00 64.34 61.64 2dlu n VAL 71 Cb 0.47 -0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 31.92 2dlu n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dlu n GLN 72 N -2.92 1.89 0.00 7.34 10.64 -1.16 -2.99 117.38 130.19 2dlu n GLN 72 Ca -0.14 -1.01 0.00 0.00 -1.83 0.00 0.00 57.00 54.02 2dlu n GLN 72 Cb 0.94 -2.05 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 2dlu n GLN 72 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dlu n GLY 73 N 2.79 0.02 1.99 2.61 0.00 -1.26 -4.59 105.19 106.75 2dlu n GLY 73 Ca 0.40 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 2dlu n GLY 73 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dlu n MET 74 N -0.35 0.90 -2.39 1.61 0.00 -1.16 -4.73 117.12 111.00 2dlu n MET 74 Ca 0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 57.70 55.76 2dlu n MET 74 Cb 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.24 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 -1.06 3.87 0.28 3.17 -4.23 -1.26 -3.42 115.64 112.98 2dlu s THR 75 Ca 0.25 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 2dlu s THR 75 Cb -0.02 -3.53 0.11 0.00 1.34 0.00 0.00 72.50 70.40 2dlu s THR 75 CO 0.16 -0.55 1.77 0.77 -0.54 0.00 0.00 174.62 176.23 2dlu h SER 76 N -0.14 0.65 -0.65 3.99 4.64 -1.93 -2.46 113.55 117.64 2dlu h SER 76 Ca -0.46 -0.16 0.19 0.00 -0.47 0.00 0.00 61.79 60.89 2dlu h SER 76 Cb 1.25 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 2dlu h SER 76 CO 0.61 0.76 0.47 -0.33 -0.87 0.00 0.00 176.83 177.47 2dlu h GLU 77 N 0.62 0.00 0.00 4.77 5.08 -2.01 0.58 114.58 123.62 2dlu h GLU 77 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2dlu h GLU 77 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dlu h GLU 77 CO 0.03 0.00 -0.71 1.04 -1.00 0.00 0.00 179.01 178.36 2dlu n GLN 78 N -4.34 0.25 0.02 2.33 1.13 -0.94 -4.04 117.38 111.79 2dlu n GLN 78 Ca 0.13 0.05 -0.18 0.00 -1.94 0.00 0.00 57.00 55.06 2dlu n GLN 78 Cb 0.73 -1.63 -0.14 0.00 0.11 0.00 0.00 30.24 29.30 2dlu n GLN 78 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dlu h VAL 79 N 0.00 0.84 -0.91 5.09 2.07 0.19 -3.34 116.25 120.19 2dlu h VAL 79 Ca 0.00 -2.55 0.25 0.00 0.82 0.00 0.00 66.70 65.21 2dlu h VAL 79 Cb 0.70 2.58 -0.14 0.00 -1.52 0.00 0.00 31.29 32.92 2dlu h VAL 79 CO 0.00 0.79 0.36 0.00 0.02 0.00 0.00 177.57 178.74 2dlu h ALA 80 N 0.38 1.47 -0.23 1.67 0.00 -0.97 0.46 119.26 122.05 2dlu h ALA 80 Ca -0.34 0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2dlu h ALA 80 Cb 2.03 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 20.03 2dlu h ALA 80 CO 0.12 -0.43 -0.40 -0.56 0.00 0.00 0.00 179.25 177.98 2dlu h GLN 81 N 0.31 0.52 -0.93 0.00 3.07 -1.77 -3.00 115.11 113.31 2dlu h GLN 81 Ca 0.59 -0.26 0.09 0.00 0.09 0.00 0.00 58.65 59.16 2dlu h GLN 81 Cb 1.20 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.69 2dlu h GLN 81 CO -0.59 0.83 0.60 0.28 0.09 0.00 0.00 178.83 180.04 2dlu h VAL 82 N 0.43 0.99 0.51 1.86 2.07 -0.21 0.14 116.25 122.05 2dlu h VAL 82 Ca 0.04 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2dlu h VAL 82 Cb 0.88 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2dlu h VAL 82 CO 0.08 0.18 -0.25 -0.07 0.02 0.00 0.00 177.57 177.53 2dlu h LEU 83 N 0.97 -0.58 -1.41 2.57 3.38 -1.31 -1.71 115.31 117.22 2dlu h LEU 83 Ca 0.43 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.45 2dlu h LEU 83 Cb 0.36 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2dlu h LEU 83 CO -0.19 -0.20 0.50 0.08 0.09 0.00 0.00 178.44 178.72 2dlu h ARG 84 N -1.04 0.63 0.29 1.13 0.11 -1.44 -2.44 114.38 111.62 2dlu h ARG 84 Ca -0.07 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.96 2dlu h ARG 84 Cb 0.61 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2dlu h ARG 84 CO 0.12 0.41 -0.14 -0.91 0.10 0.00 0.00 179.97 179.55 2dlu h ASN 85 N 0.65 -0.33 -0.73 0.08 2.35 -0.68 -3.19 115.58 113.72 2dlu h ASN 85 Ca 0.36 -0.13 0.10 0.00 -0.55 0.00 0.00 56.30 56.07 2dlu h ASN 85 Cb 0.51 0.09 -0.11 0.00 0.05 0.00 0.00 38.32 38.86 2dlu h ASN 85 CO -0.13 -0.05 -0.32 0.00 -1.65 0.00 0.00 177.43 175.27 2dlu n GLY 87 N -1.30 0.04 0.14 0.00 0.00 -1.21 -4.79 105.19 98.07 2dlu n GLY 87 Ca 0.06 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.23 -2.92 1.61 4.21 -1.90 -3.44 115.58 112.91 2dlu h ASN 88 Ca 0.00 0.01 -0.56 0.00 1.21 0.00 0.00 56.30 56.96 2dlu h ASN 88 Cb 0.00 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.23 2dlu h ASN 88 CO 0.00 0.23 0.86 -0.94 -1.29 0.00 0.00 177.43 176.30 2dlu s SER 89 N -5.20 6.93 -0.23 5.81 1.04 -1.26 -0.76 113.70 120.02 2dlu s SER 89 Ca -0.04 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 2dlu s SER 89 Cb 0.00 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.60 2dlu s SER 89 CO 0.12 -0.73 -0.09 -0.69 0.98 0.00 0.00 173.24 172.83 2dlu s VAL 90 N 3.10 2.72 -0.44 5.02 1.01 -0.06 -4.94 120.40 126.81 2dlu s VAL 90 Ca 0.58 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2dlu s VAL 90 Cb -0.25 -2.34 0.11 0.00 0.00 0.00 0.00 36.38 33.91 2dlu s VAL 90 CO 0.19 0.27 0.28 -0.60 0.00 0.00 0.00 175.10 175.25 2dlu s ARG 91 N 1.32 2.25 -0.05 2.72 3.52 -1.26 -1.44 118.95 126.01 2dlu s ARG 91 Ca 0.01 -1.79 0.01 0.00 -0.13 0.00 0.00 55.73 53.83 2dlu s ARG 91 Cb -0.16 -3.76 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 2dlu s ARG 91 CO -0.06 -1.13 -0.05 -1.64 -0.81 0.00 0.00 175.30 171.61 2dlu s MET 92 N 1.26 2.76 -0.54 5.12 -1.94 0.23 -1.41 119.30 124.78 2dlu s MET 92 Ca 0.07 -0.56 -0.09 0.00 -1.71 0.00 0.00 55.69 53.41 2dlu s MET 92 Cb -0.25 -2.62 0.14 0.00 2.01 0.00 0.00 34.83 34.11 2dlu s MET 92 CO -0.02 0.66 0.41 -0.51 -0.01 0.00 0.00 175.02 175.55 2dlu s LEU 93 N -0.99 5.75 0.12 -0.03 1.43 -0.93 -0.02 118.68 124.01 2dlu s LEU 93 Ca 0.14 -2.17 -0.09 0.00 -1.03 0.00 0.00 54.13 50.98 2dlu s LEU 93 Cb -0.11 -2.01 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 2dlu s LEU 93 CO 0.03 -0.62 0.43 0.68 0.23 0.00 0.00 176.35 177.10 2dlu s VAL 94 N 0.97 5.07 0.10 -1.59 -7.23 -1.14 -1.91 120.40 114.68 2dlu s VAL 94 Ca 0.09 0.38 0.04 0.00 -1.81 0.00 0.00 61.98 60.68 2dlu s VAL 94 Cb -0.23 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 2dlu s VAL 94 CO -0.02 0.17 -0.11 0.00 -0.31 0.00 0.00 175.10 174.83 2dlu s ALA 95 N -1.52 1.19 0.30 1.32 0.00 -1.08 -2.87 121.76 119.10 2dlu s ALA 95 Ca 0.37 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 2dlu s ALA 95 Cb -0.13 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2dlu s ALA 95 CO 0.20 -0.00 0.36 -0.98 0.00 0.00 0.00 175.76 175.33 2dlu s ARG 96 N -2.74 1.67 -1.17 0.00 1.70 -1.17 -3.61 118.95 113.64 2dlu s ARG 96 Ca 0.06 -1.72 -0.05 0.00 -0.47 0.00 0.00 55.73 53.55 2dlu s ARG 96 Cb -0.03 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.70 2dlu s ARG 96 CO 0.01 -0.65 0.86 -0.25 -1.08 0.00 0.00 175.30 174.19 2dlu n ASP 97 N -1.05 -3.77 -4.77 -2.89 8.00 -1.26 -3.75 116.55 107.05 2dlu n ASP 97 Ca 0.02 -0.76 -0.34 0.00 0.71 0.00 0.00 54.79 54.43 2dlu n ASP 97 Cb 0.63 -4.62 0.03 0.00 -0.02 0.00 0.00 41.12 37.14 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 -5.30 2.98 -0.03 -0.24 0.04 -1.26 -3.49 135.00 127.70 2dlu s PRO 98 Ca 0.22 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2dlu s PRO 98 Cb -0.04 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2dlu s PRO 98 CO 0.77 -1.12 1.73 0.00 0.04 0.00 0.00 177.00 178.43 2dlu s ALA 99 N -2.15 3.61 0.00 8.56 0.00 -1.26 -4.86 121.76 125.66 2dlu s ALA 99 Ca 0.69 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2dlu s ALA 99 Cb -0.22 -3.77 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2dlu s ALA 99 CO 0.37 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2dlu n GLY 100 N 4.23 2.67 3.36 0.00 0.00 -1.26 -5.16 105.19 109.02 2dlu n GLY 100 Ca 0.18 -1.32 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 -0.44 0.26 1.61 -1.08 -1.26 -5.17 116.67 110.58 2dlu s ASP 101 Ca 0.00 0.72 0.07 0.00 -0.52 0.00 0.00 52.55 52.83 2dlu s ASP 101 Cb 0.00 0.76 -0.04 0.00 -1.46 0.00 0.00 42.92 42.19 2dlu s ASP 101 CO 0.00 -0.28 0.18 0.27 0.52 0.00 0.00 175.17 175.85 2dlu s ILE 102 N -0.29 4.32 -0.20 4.11 -4.36 -1.26 -5.07 121.20 118.45 2dlu s ILE 102 Ca -0.04 -1.46 -0.16 0.00 -0.26 0.00 0.00 60.65 58.73 2dlu s ILE 102 Cb -0.03 -3.34 -0.08 0.00 1.25 0.00 0.00 42.46 40.26 2dlu s ILE 102 CO 0.03 -0.35 -0.30 -0.24 0.24 0.00 0.00 174.94 174.32 2dlu n SER 103 N -1.15 1.92 -4.77 4.36 2.88 -1.26 -4.95 113.62 110.65 2dlu n SER 103 Ca -0.08 0.38 -0.38 0.00 -1.33 0.00 0.00 58.87 57.46 2dlu n SER 103 Cb 0.58 -0.79 -0.06 0.00 -0.75 0.00 0.00 64.21 63.19 2dlu n SER 103 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dlu s VAL 104 N -2.69 5.12 -0.01 2.46 0.11 -1.26 -5.06 120.40 119.06 2dlu s VAL 104 Ca -0.30 0.88 -0.23 0.00 -2.93 0.00 0.00 61.98 59.41 2dlu s VAL 104 Cb 0.07 -3.76 -0.05 0.00 -1.53 0.00 0.00 36.38 31.10 2dlu s VAL 104 CO 0.43 0.44 0.69 -0.89 -3.33 0.00 0.00 175.10 172.43 2dlu s THR 105 N -0.10 4.89 -0.41 5.04 2.01 -1.26 -5.04 115.64 120.78 2dlu s THR 105 Ca 0.24 1.44 -0.12 0.00 0.31 0.00 0.00 61.69 63.56 2dlu s THR 105 Cb -0.16 -4.03 0.04 0.00 0.01 0.00 0.00 72.50 68.37 2dlu s THR 105 CO 0.11 0.34 0.27 -0.55 -0.69 0.00 0.00 174.62 174.10 2dlu s SER 106 N 0.19 5.86 0.00 3.53 0.15 -1.26 -4.79 113.70 117.38 2dlu s SER 106 Ca 0.36 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2dlu s SER 106 Cb -0.19 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2dlu s SER 106 CO 0.19 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2dlu n GLY 107 N 5.05 -0.26 0.18 9.45 0.00 -1.26 -5.07 105.19 113.28 2dlu n GLY 107 Ca -0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2dlu n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlu h PRO 108 N 0.00 0.54 -3.49 1.61 0.13 -2.06 -3.46 132.00 125.28 2dlu h PRO 108 Ca 0.00 -0.29 -0.13 0.00 -0.87 0.00 0.00 66.00 64.71 2dlu h PRO 108 Cb 0.00 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 30.95 2dlu h PRO 108 CO 0.00 0.87 -0.43 -1.12 -0.23 0.00 0.00 178.00 177.09 2dlu s SER 109 N -6.36 0.01 0.02 1.44 0.01 -1.26 -5.17 113.70 102.40 2dlu s SER 109 Ca -0.13 -0.25 0.07 0.00 1.31 0.00 0.00 55.95 56.95 2dlu s SER 109 Cb 0.07 0.25 -0.03 0.00 0.21 0.00 0.00 66.02 66.52 2dlu s SER 109 CO 0.79 -0.46 -0.20 -0.55 0.41 0.00 0.00 173.24 173.24 2dlu s SER 110 N -1.68 3.67 0.00 2.44 0.15 -1.26 -5.25 113.70 111.76 2dlu s SER 110 Ca -0.11 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.12 2dlu s SER 110 Cb -0.05 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2dlu s SER 110 CO -0.00 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.32