#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 -1.14 -4.63 1.61 3.41 -1.26 -4.76 113.62 106.86 2dlu n SER 2 Ca 0.00 -1.15 -0.46 0.00 -0.26 0.00 0.00 58.87 57.00 2dlu n SER 2 Cb 0.00 -1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 62.46 2dlu n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dlu n SER 3 N -2.27 2.00 0.00 4.04 7.64 -1.26 -4.95 113.62 118.82 2dlu n SER 3 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2dlu n SER 3 Cb 0.46 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2dlu n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlu n GLY 4 N 1.85 2.10 3.66 0.23 0.00 -1.26 -5.14 105.19 106.63 2dlu n GLY 4 Ca 0.12 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2dlu n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dlu n SER 5 N 0.00 2.26 -4.77 1.61 2.88 -1.26 -4.93 113.62 109.40 2dlu n SER 5 Ca 0.00 1.19 -0.37 0.00 -1.33 0.00 0.00 58.87 58.36 2dlu n SER 5 Cb 0.00 -1.41 -0.02 0.00 -0.75 0.00 0.00 64.21 62.03 2dlu n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dlu s SER 6 N -0.30 6.51 0.00 -3.46 0.15 -1.26 -5.03 113.70 110.31 2dlu s SER 6 Ca 0.59 2.21 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2dlu s SER 6 Cb -0.63 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.08 2dlu s SER 6 CO 0.59 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2dlu n GLY 7 N 0.46 0.30 3.62 9.45 0.00 -1.26 -4.93 105.19 112.83 2dlu n GLY 7 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 0.39 3.63 -0.68 1.61 0.04 -1.26 -4.96 135.00 133.77 2dlu s PRO 8 Ca 0.00 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 2dlu s PRO 8 Cb 0.00 -4.08 0.05 0.00 0.04 0.00 0.00 34.50 30.51 2dlu s PRO 8 CO 0.00 -1.50 1.09 -1.21 0.04 0.00 0.00 177.00 175.43 2dlu s GLU 9 N 5.00 3.17 -0.30 4.56 0.41 -1.26 -5.00 118.70 125.28 2dlu s GLU 9 Ca 0.73 -0.52 -0.15 0.00 -0.41 0.00 0.00 54.97 54.62 2dlu s GLU 9 Cb -0.23 -4.19 -0.03 0.00 -1.78 0.00 0.00 34.13 27.91 2dlu s GLU 9 CO 0.31 -1.92 0.37 0.99 -0.49 0.00 0.00 175.26 174.52 2dlu s THR 10 N 4.74 5.17 0.00 3.63 2.01 -1.26 -4.93 115.64 125.00 2dlu s THR 10 Ca 0.29 0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.59 2dlu s THR 10 Cb -0.13 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2dlu s THR 10 CO 0.13 0.04 -0.03 0.52 -0.69 0.00 0.00 174.62 174.59 2dlu n VAL 11 N 5.18 0.40 -2.46 3.82 0.31 -1.26 -4.91 118.33 119.42 2dlu n VAL 11 Ca -0.09 0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 64.32 2dlu n VAL 11 Cb 0.50 -1.35 0.03 0.00 -0.91 0.00 0.00 33.84 32.11 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 2.48 -0.25 0.00 0.52 -1.26 -3.09 118.94 113.67 2dlu s TRP 13 Ca 0.38 -0.66 -0.01 0.00 0.02 0.00 0.00 56.10 55.83 2dlu s TRP 13 Cb 0.37 -1.70 -0.15 0.00 -1.15 0.00 0.00 33.47 30.84 2dlu s TRP 13 CO -0.01 0.45 -0.25 0.41 0.02 0.00 0.00 176.95 177.57 2dlu n GLY 14 N -0.93 -0.36 2.74 0.98 0.00 -0.66 -4.91 105.19 102.04 2dlu n GLY 14 Ca -0.05 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.50 1.24 -0.17 1.61 3.76 -1.15 -5.05 115.29 113.04 2dlu s HIS 15 Ca -0.34 -1.12 -0.01 0.00 -0.15 0.00 0.00 55.06 53.44 2dlu s HIS 15 Cb 0.10 -1.21 -0.00 0.00 1.11 0.00 0.00 32.58 32.57 2dlu s HIS 15 CO 0.55 -0.69 -0.12 0.08 -0.85 0.00 0.00 174.74 173.71 2dlu s VAL 16 N 1.78 2.86 -0.04 -0.90 1.01 -1.26 -1.99 120.40 121.86 2dlu s VAL 16 Ca 0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2dlu s VAL 16 Cb -0.17 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2dlu s VAL 16 CO -0.13 0.50 0.07 -0.70 0.00 0.00 0.00 175.10 174.84 2dlu s GLU 17 N 0.94 -0.01 -0.04 2.72 2.56 -1.07 -4.92 118.70 118.88 2dlu s GLU 17 Ca -0.02 0.29 -0.27 0.00 0.00 0.00 0.00 54.97 54.97 2dlu s GLU 17 Cb -0.15 -0.27 -0.03 0.00 2.00 0.00 0.00 34.13 35.68 2dlu s GLU 17 CO -0.01 -0.20 0.84 -2.00 -0.56 0.00 0.00 175.26 173.32 2dlu s GLU 18 N 1.34 4.49 0.18 4.30 2.12 -1.26 -3.36 118.70 126.50 2dlu s GLU 18 Ca -0.06 1.14 0.07 0.00 0.36 0.00 0.00 54.97 56.47 2dlu s GLU 18 Cb -0.12 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 2dlu s GLU 18 CO -0.04 -0.01 0.03 0.08 -0.54 0.00 0.00 175.26 174.79 2dlu s VAL 19 N 0.96 3.87 -0.10 3.70 1.01 -0.90 -4.99 120.40 123.94 2dlu s VAL 19 Ca 0.44 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2dlu s VAL 19 Cb -0.19 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.27 2dlu s VAL 19 CO 0.22 -0.14 0.23 -0.70 0.00 0.00 0.00 175.10 174.72 2dlu s GLU 20 N -3.07 0.17 -0.05 2.72 2.12 -1.26 -1.98 118.70 117.36 2dlu s GLU 20 Ca 0.29 0.56 0.02 0.00 0.36 0.00 0.00 54.97 56.20 2dlu s GLU 20 Cb -0.09 -0.12 0.02 0.00 0.26 0.00 0.00 34.13 34.20 2dlu s GLU 20 CO 0.20 -0.20 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.13 2dlu s LEU 21 N 1.58 1.51 -0.21 2.70 1.43 0.34 -4.96 118.68 121.08 2dlu s LEU 21 Ca -0.06 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 52.75 2dlu s LEU 21 Cb -0.11 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 2dlu s LEU 21 CO -0.08 -0.01 0.15 -0.63 0.23 0.00 0.00 176.35 176.02 2dlu s ILE 22 N 0.70 5.39 -0.32 -0.59 1.01 -1.26 -0.70 121.20 125.42 2dlu s ILE 22 Ca -0.11 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 2dlu s ILE 22 Cb -0.14 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2dlu s ILE 22 CO 0.01 0.41 1.20 0.20 0.00 0.00 0.00 174.94 176.77 2dlu s ASN 23 N 0.53 6.77 0.08 3.58 0.02 -0.79 -4.91 114.94 120.22 2dlu s ASN 23 Ca 0.09 1.11 -0.17 0.00 -1.02 0.00 0.00 52.86 52.86 2dlu s ASN 23 Cb -0.12 -2.54 -0.10 0.00 0.02 0.00 0.00 41.25 38.52 2dlu s ASN 23 CO -0.00 -1.01 1.42 -0.78 0.02 0.00 0.00 177.10 176.75 2dlu h ASP 24 N 8.82 0.60 0.00 -1.22 3.58 -1.92 -3.47 116.42 122.81 2dlu h ASP 24 Ca -0.24 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 56.77 2dlu h ASP 24 Cb 1.08 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2dlu h ASP 24 CO 1.04 0.92 0.00 0.61 -2.88 0.00 0.00 179.24 178.92 2dlu n GLY 25 N 0.07 0.34 0.05 -0.78 0.00 -1.26 -5.02 105.19 98.60 2dlu n GLY 25 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 2dlu n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dlu h SER 26 N 0.00 -0.00 0.00 1.61 0.87 -2.00 -3.51 113.55 110.52 2dlu h SER 26 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2dlu h SER 26 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2dlu h SER 26 CO 0.00 0.55 0.00 0.61 -0.53 0.00 0.00 176.83 177.46 2dlu n GLY 27 N 1.75 -2.16 0.15 5.77 0.00 -1.26 -5.01 105.19 104.42 2dlu n GLY 27 Ca -0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.68 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 0.45 0.00 0.99 3.38 -1.98 -3.43 115.31 114.72 2dlu h LEU 28 Ca 0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2dlu h LEU 28 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2dlu h LEU 28 CO 0.00 0.84 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2dlu n GLY 29 N 0.22 3.04 3.71 0.83 0.00 -1.26 -4.30 105.19 107.43 2dlu n GLY 29 Ca -0.06 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 3.02 0.84 1.61 -0.12 -1.26 -4.33 117.98 117.74 2dlu s PHE 30 Ca 0.00 0.69 -0.13 0.00 -0.05 0.00 0.00 56.93 57.45 2dlu s PHE 30 Cb 0.00 -3.84 0.10 0.00 -0.63 0.00 0.00 43.02 38.65 2dlu s PHE 30 CO 0.00 -3.11 1.20 0.20 -0.05 0.00 0.00 175.22 173.46 2dlu s GLY 31 N 1.35 1.62 0.15 1.99 0.00 0.61 -4.96 107.32 108.08 2dlu s GLY 31 Ca 0.69 -0.73 0.05 0.00 0.00 0.00 0.00 44.72 44.73 2dlu s GLY 31 CO 0.31 -0.19 -0.12 -0.26 0.00 0.00 0.00 173.10 172.84 2dlu s ILE 32 N -3.61 1.30 -0.10 0.90 -4.36 -1.26 -2.99 121.20 111.07 2dlu s ILE 32 Ca 0.64 -1.97 -0.09 0.00 -0.26 0.00 0.00 60.65 58.97 2dlu s ILE 32 Cb -0.10 -1.77 0.03 0.00 1.25 0.00 0.00 42.46 41.87 2dlu s ILE 32 CO 0.50 -0.62 0.27 0.54 0.24 0.00 0.00 174.94 175.87 2dlu s VAL 33 N -2.89 -0.00 -1.34 8.37 0.11 0.61 -4.70 120.40 120.56 2dlu s VAL 33 Ca 0.15 0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 59.12 2dlu s VAL 33 Cb -0.00 -0.39 0.12 0.00 -1.53 0.00 0.00 36.38 34.58 2dlu s VAL 33 CO 0.02 0.00 2.17 0.61 -3.33 0.00 0.00 175.10 174.58 2dlu n GLY 34 N 2.99 4.86 3.14 6.54 0.00 -1.26 -1.34 105.19 120.12 2dlu n GLY 34 Ca -0.13 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.65 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 2.59 -2.96 2.33 -0.02 0.00 -1.26 -4.81 105.19 101.05 2dlu n GLY 35 Ca 0.52 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 2dlu n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dlu n LYS 36 N -3.45 2.26 -3.67 1.61 0.00 -1.26 -4.80 118.16 108.86 2dlu n LYS 36 Ca 0.08 -1.95 -0.08 0.00 0.00 0.00 0.00 58.31 56.36 2dlu n LYS 36 Cb 0.47 -2.08 -0.09 0.00 0.00 0.00 0.00 35.03 33.34 2dlu n LYS 36 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2dlu s THR 37 N -1.41 -0.32 -0.96 3.15 -4.23 -1.26 -5.08 115.64 105.52 2dlu s THR 37 Ca 0.59 0.08 -0.26 0.00 -1.18 0.00 0.00 61.69 60.92 2dlu s THR 37 Cb 0.36 -0.77 -0.23 0.00 1.34 0.00 0.00 72.50 73.19 2dlu s THR 37 CO -0.16 0.03 2.56 -1.54 -0.54 0.00 0.00 174.62 174.98 2dlu n SER 38 N 4.74 0.07 0.00 3.99 3.41 -1.26 -4.53 113.62 120.03 2dlu n SER 38 Ca -0.17 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2dlu n SER 38 Cb 0.54 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2dlu n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 39 N 6.26 4.31 3.77 5.00 0.00 -1.26 -4.73 105.19 118.54 2dlu n GLY 39 Ca 0.64 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.35 2.60 0.11 1.61 1.01 -0.95 -4.60 120.40 119.83 2dlu s VAL 40 Ca 0.00 0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.60 2dlu s VAL 40 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2dlu s VAL 40 CO 0.00 0.07 -0.17 -0.69 0.00 0.00 0.00 175.10 174.32 2dlu s VAL 41 N -1.27 2.93 -0.13 2.92 1.01 -0.45 0.53 120.40 125.94 2dlu s VAL 41 Ca 0.58 -1.43 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 2dlu s VAL 41 Cb -0.38 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2dlu s VAL 41 CO 0.48 0.12 0.94 -0.69 0.00 0.00 0.00 175.10 175.96 2dlu s VAL 42 N -1.14 4.82 -0.19 2.92 1.01 -1.24 -0.28 120.40 126.30 2dlu s VAL 42 Ca 0.18 1.89 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 2dlu s VAL 42 Cb -0.11 -4.25 -0.16 0.00 0.00 0.00 0.00 36.38 31.87 2dlu s VAL 42 CO 0.10 0.01 0.16 -0.09 0.00 0.00 0.00 175.10 175.28 2dlu h ARG 43 N 7.17 0.00 -3.33 2.72 9.65 -1.81 0.40 114.38 129.18 2dlu h ARG 43 Ca -0.30 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.40 2dlu h ARG 43 Cb 1.14 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.47 2dlu h ARG 43 CO 0.85 0.78 -0.50 0.95 2.80 0.00 0.00 179.97 184.85 2dlu s THR 44 N -2.32 0.01 -0.40 0.20 -4.23 -1.26 -4.76 115.64 102.89 2dlu s THR 44 Ca -0.25 -0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.17 2dlu s THR 44 Cb 0.05 -0.29 0.11 0.00 1.34 0.00 0.00 72.50 73.71 2dlu s THR 44 CO 0.51 -0.06 0.14 -0.63 -0.54 0.00 0.00 174.62 174.04 2dlu s ILE 45 N -0.14 2.71 -0.18 2.99 1.01 -1.26 -0.28 121.20 126.05 2dlu s ILE 45 Ca -0.02 -2.40 -0.43 0.00 0.00 0.00 0.00 60.65 57.80 2dlu s ILE 45 Cb -0.02 -2.92 -0.20 0.00 0.01 0.00 0.00 42.46 39.33 2dlu s ILE 45 CO 0.00 -0.67 1.26 0.52 0.00 0.00 0.00 174.94 176.06 2dlu n VAL 46 N 4.19 0.00 -2.18 2.92 0.31 -1.26 -4.69 118.33 117.62 2dlu n VAL 46 Ca 0.02 -0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.01 2dlu n VAL 46 Cb 0.40 -0.18 0.01 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 1.09 3.27 -1.64 5.55 0.04 -1.26 -3.39 135.00 138.65 2dlu s PRO 47 Ca 0.96 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 63.37 2dlu s PRO 47 Cb -1.35 -2.00 0.21 0.00 0.04 0.00 0.00 34.50 31.40 2dlu s PRO 47 CO 0.66 -0.91 0.52 0.41 0.04 0.00 0.00 177.00 177.72 2dlu n GLY 48 N 0.05 -0.41 0.00 0.56 0.00 -1.26 -4.83 105.19 99.30 2dlu n GLY 48 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.98 0.70 0.64 -0.02 0.00 -1.22 -4.83 105.19 99.48 2dlu n GLY 49 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 1.17 0.07 0.99 7.94 -1.26 -4.42 117.00 121.49 2dlu n LEU 50 Ca 0.00 0.19 -0.09 0.00 -1.11 0.00 0.00 56.01 55.00 2dlu n LEU 50 Cb 0.00 -0.43 -0.06 0.00 0.53 0.00 0.00 43.42 43.46 2dlu n LEU 50 CO 0.00 -0.19 0.29 0.00 -1.11 0.00 0.00 177.39 176.38 2dlu h ALA 51 N -0.42 -0.27 -0.59 1.96 0.00 -1.82 -3.18 119.26 114.94 2dlu h ALA 51 Ca -0.14 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2dlu h ALA 51 Cb 0.81 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 2dlu h ALA 51 CO -0.08 -0.30 0.16 0.22 0.00 0.00 0.00 179.25 179.25 2dlu h ASP 52 N -0.97 0.08 -0.56 0.00 3.58 -1.84 -1.49 116.42 115.22 2dlu h ASP 52 Ca -0.03 0.10 0.11 0.00 0.42 0.00 0.00 57.03 57.64 2dlu h ASP 52 Cb 0.44 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 41.51 2dlu h ASP 52 CO 0.05 0.05 -0.09 0.03 -2.88 0.00 0.00 179.24 176.40 2dlu h ARG 53 N 0.30 0.04 0.30 0.28 3.08 -1.77 -2.12 114.38 114.49 2dlu h ARG 53 Ca 0.31 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 2dlu h ARG 53 Cb 0.43 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dlu h ARG 53 CO -0.36 0.03 -0.14 0.22 -1.07 0.00 0.00 179.97 178.64 2dlu h ASP 54 N 0.04 -0.34 -0.19 7.04 1.82 -1.28 -3.48 116.42 120.04 2dlu h ASP 54 Ca 0.28 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2dlu h ASP 54 Cb 0.43 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.53 2dlu h ASP 54 CO -0.54 -0.14 0.00 0.61 -1.61 0.00 0.00 179.24 177.56 2dlu n GLY 55 N -0.92 0.82 0.06 -0.78 0.00 -0.66 -4.98 105.19 98.72 2dlu n GLY 55 Ca -0.10 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.85 0.52 -3.34 1.61 0.63 -1.26 -4.99 116.66 108.98 2dlu n ARG 56 Ca 0.00 0.06 -0.38 0.00 -0.92 0.00 0.00 57.85 56.61 2dlu n ARG 56 Cb 0.38 -1.23 -0.06 0.00 0.45 0.00 0.00 32.46 32.00 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 -5.56 4.37 0.25 6.15 0.20 -1.26 -5.02 118.68 117.80 2dlu s LEU 57 Ca -0.14 0.94 0.07 0.00 0.69 0.00 0.00 54.13 55.69 2dlu s LEU 57 Cb 0.04 -2.72 -0.04 0.00 -0.43 0.00 0.00 46.19 43.04 2dlu s LEU 57 CO 0.27 0.12 0.18 -1.58 -0.29 0.00 0.00 176.35 175.05 2dlu s GLN 58 N -0.06 2.88 0.49 1.98 2.00 -1.26 -4.84 119.66 120.85 2dlu s GLN 58 Ca 0.26 -1.07 -0.21 0.00 -2.00 0.00 0.00 55.36 52.34 2dlu s GLN 58 Cb -0.16 -2.54 -0.07 0.00 0.80 0.00 0.00 33.01 31.03 2dlu s GLN 58 CO 0.13 0.40 1.11 0.95 -0.50 0.00 0.00 175.29 177.38 2dlu s THR 59 N -2.12 3.35 -1.15 -0.34 -4.23 -1.26 -3.37 115.64 106.52 2dlu s THR 59 Ca 0.33 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 2dlu s THR 59 Cb -0.08 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2dlu s THR 59 CO 0.24 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2dlu n GLY 60 N 0.19 -0.02 2.64 3.99 0.00 0.14 -4.90 105.19 107.23 2dlu n GLY 60 Ca 0.09 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 2dlu n GLY 60 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dlu n ASP 61 N -0.47 -1.88 -3.76 1.61 5.75 -1.22 -4.65 116.55 111.94 2dlu n ASP 61 Ca -0.15 -1.00 -0.28 0.00 -0.01 0.00 0.00 54.79 53.35 2dlu n ASP 61 Cb 0.60 -0.76 -0.12 0.00 -1.03 0.00 0.00 41.12 39.81 2dlu n ASP 61 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2dlu s HIS 62 N -2.48 2.79 -0.53 2.11 3.76 -1.22 -3.72 115.29 116.00 2dlu s HIS 62 Ca 0.54 -3.00 -0.26 0.00 -0.15 0.00 0.00 55.06 52.19 2dlu s HIS 62 Cb -0.05 -2.20 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 2dlu s HIS 62 CO 0.41 -0.65 2.18 0.42 -0.85 0.00 0.00 174.74 176.25 2dlu s ILE 63 N -0.84 3.15 -0.05 0.60 1.01 0.19 -3.28 121.20 121.98 2dlu s ILE 63 Ca 0.26 0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.74 2dlu s ILE 63 Cb -0.06 -3.39 -0.22 0.00 0.01 0.00 0.00 42.46 38.81 2dlu s ILE 63 CO -0.15 -0.37 1.13 -0.07 0.00 0.00 0.00 174.94 175.48 2dlu h LEU 64 N 18.16 0.07 -8.14 2.97 3.38 -1.39 -2.52 115.31 127.84 2dlu h LEU 64 Ca -0.25 -0.65 -0.10 0.00 0.09 0.00 0.00 57.88 56.97 2dlu h LEU 64 Cb 1.22 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 2dlu h LEU 64 CO 1.18 0.70 -0.30 -1.59 0.09 0.00 0.00 178.44 178.52 2dlu s LYS 65 N -3.63 1.24 -0.39 1.13 -2.85 -1.26 -3.56 119.74 110.42 2dlu s LYS 65 Ca -0.16 -1.21 0.01 0.00 -1.00 0.00 0.00 55.97 53.61 2dlu s LYS 65 Cb 0.01 0.39 0.12 0.00 -2.06 0.00 0.00 37.83 36.29 2dlu s LYS 65 CO 0.69 -0.47 0.17 0.42 0.10 0.00 0.00 175.35 176.27 2dlu s ILE 66 N -3.99 1.39 0.00 3.79 1.01 -1.22 -1.59 121.20 120.59 2dlu s ILE 66 Ca 0.20 -2.17 0.00 0.00 0.00 0.00 0.00 60.65 58.67 2dlu s ILE 66 Cb 0.03 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2dlu s ILE 66 CO 0.03 -0.78 0.00 0.61 0.00 0.00 0.00 174.94 174.80 2dlu n GLY 67 N 4.06 1.04 0.00 6.18 0.00 0.27 -3.08 105.19 113.65 2dlu n GLY 67 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 0.00 3.30 -0.02 0.00 -1.26 -5.04 105.19 102.16 2dlu n GLY 68 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.45 -1.00 2.61 2.01 -1.18 -5.06 115.64 115.47 2dlu s THR 69 Ca 0.00 -0.90 -0.23 0.00 0.31 0.00 0.00 61.69 60.87 2dlu s THR 69 Cb 0.00 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.57 2dlu s THR 69 CO 0.00 0.55 1.65 0.20 -0.69 0.00 0.00 174.62 176.33 2dlu s ASN 70 N 0.13 6.03 0.11 3.53 0.01 -1.26 -3.46 114.94 120.02 2dlu s ASN 70 Ca -0.10 -1.27 0.23 0.00 -0.71 0.00 0.00 52.86 51.01 2dlu s ASN 70 Cb -0.16 -2.57 0.06 0.00 0.41 0.00 0.00 41.25 39.00 2dlu s ASN 70 CO 0.06 -1.95 1.05 1.33 -1.51 0.00 0.00 177.10 176.08 2dlu n VAL 71 N 7.22 0.36 -1.72 1.60 0.24 -1.26 -4.77 118.33 119.99 2dlu n VAL 71 Ca 0.37 -0.38 -0.40 0.00 -2.04 0.00 0.00 64.34 61.88 2dlu n VAL 71 Cb 0.49 -0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 2dlu n VAL 71 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2dlu s GLN 72 N -3.28 2.72 0.00 7.34 -0.21 -1.23 -1.99 119.66 123.01 2dlu s GLN 72 Ca 0.02 1.50 0.00 0.00 0.02 0.00 0.00 55.36 56.89 2dlu s GLN 72 Cb 0.12 -4.42 0.00 0.00 1.00 0.00 0.00 33.01 29.71 2dlu s GLN 72 CO 0.79 -2.57 0.00 0.41 -2.12 0.00 0.00 175.29 171.79 2dlu n GLY 73 N 5.78 2.96 2.91 3.09 0.00 -1.26 -4.81 105.19 113.86 2dlu n GLY 73 Ca 0.30 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 -1.18 -4.05 1.61 0.00 -0.84 -4.99 117.12 107.67 2dlu n MET 74 Ca 0.00 -1.54 -0.26 0.00 0.00 0.00 0.00 57.70 55.90 2dlu n MET 74 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 33.22 32.10 2dlu n MET 74 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2dlu s THR 75 N -3.14 4.68 0.30 3.17 -1.32 -1.26 -4.86 115.64 113.21 2dlu s THR 75 Ca 0.57 -1.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.11 2dlu s THR 75 Cb -0.02 -3.40 0.30 0.00 -1.51 0.00 0.00 72.50 67.86 2dlu s THR 75 CO 0.40 -0.12 1.74 0.77 -2.21 0.00 0.00 174.62 175.20 2dlu h SER 76 N 2.29 0.61 -0.99 8.08 4.64 -1.94 0.23 113.55 126.47 2dlu h SER 76 Ca -0.48 0.13 0.22 0.00 -0.47 0.00 0.00 61.79 61.19 2dlu h SER 76 Cb 1.20 0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 2dlu h SER 76 CO 0.64 0.13 0.63 -0.08 -0.87 0.00 0.00 176.83 177.28 2dlu h GLU 77 N 0.59 0.52 0.00 4.77 4.81 -1.99 0.86 114.58 124.13 2dlu h GLU 77 Ca 0.59 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 2dlu h GLU 77 Cb 1.05 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2dlu h GLU 77 CO -0.45 0.34 -0.34 1.04 -0.73 0.00 0.00 179.01 178.87 2dlu n GLN 78 N -4.66 0.02 0.02 1.92 6.02 0.75 -3.92 117.38 117.53 2dlu n GLN 78 Ca 0.23 0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 57.01 2dlu n GLN 78 Cb 0.72 -1.51 -0.14 0.00 1.02 0.00 0.00 30.24 30.33 2dlu n GLN 78 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dlu h VAL 79 N 0.00 0.82 -0.74 5.09 2.07 0.12 -3.34 116.25 120.27 2dlu h VAL 79 Ca 0.00 -2.39 0.16 0.00 0.82 0.00 0.00 66.70 65.29 2dlu h VAL 79 Cb 0.51 2.61 -0.11 0.00 -1.52 0.00 0.00 31.29 32.79 2dlu h VAL 79 CO 0.00 0.81 0.20 0.00 0.02 0.00 0.00 177.57 178.59 2dlu h ALA 80 N 0.02 0.97 -0.99 1.67 0.00 -0.91 0.83 119.26 120.85 2dlu h ALA 80 Ca -0.37 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2dlu h ALA 80 Cb 1.94 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.89 2dlu h ALA 80 CO 0.09 -0.32 0.64 -0.56 0.00 0.00 0.00 179.25 179.09 2dlu h GLN 81 N 0.29 1.31 0.81 0.00 3.07 -1.73 -3.06 115.11 115.80 2dlu h GLN 81 Ca 0.42 -0.09 -0.04 0.00 0.09 0.00 0.00 58.65 59.03 2dlu h GLN 81 Cb 0.70 -0.29 -0.00 0.00 0.08 0.00 0.00 27.48 27.97 2dlu h GLN 81 CO -0.49 0.88 -0.50 0.28 0.09 0.00 0.00 178.83 179.08 2dlu h VAL 82 N 1.34 0.00 -1.54 1.86 2.07 -0.97 -2.21 116.25 116.79 2dlu h VAL 82 Ca 0.36 0.00 0.50 0.00 0.82 0.00 0.00 66.70 68.38 2dlu h VAL 82 Cb -0.13 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.52 2dlu h VAL 82 CO -0.08 0.00 1.04 0.18 0.02 0.00 0.00 177.57 178.74 2dlu n LEU 83 N -5.63 0.13 0.00 2.57 4.77 -0.89 0.10 117.00 118.05 2dlu n LEU 83 Ca -0.15 1.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.92 2dlu n LEU 83 Cb 0.51 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 2dlu n LEU 83 CO 0.35 -1.29 0.63 0.03 -1.33 0.00 0.00 177.39 175.78 2dlu h ARG 84 N 0.00 -0.04 0.00 3.23 3.08 -1.39 -3.05 114.38 116.21 2dlu h ARG 84 Ca 0.88 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.90 2dlu h ARG 84 Cb 3.08 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 33.13 2dlu h ARG 84 CO -0.30 0.42 -0.11 -2.95 -1.07 0.00 0.00 179.97 175.96 2dlu h ASN 85 N -0.50 0.00 -0.06 7.04 7.08 0.93 -2.83 115.58 127.24 2dlu h ASN 85 Ca -0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.21 2dlu h ASN 85 Cb 0.47 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.71 2dlu h ASN 85 CO 0.01 0.11 0.02 0.00 -2.08 0.00 0.00 177.43 175.49 2dlu n GLY 87 N -0.64 1.12 0.46 0.00 0.00 -1.07 -4.83 105.19 100.24 2dlu n GLY 87 Ca -0.07 -2.28 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.77 -2.82 1.61 4.21 -1.88 -3.37 115.58 111.56 2dlu h ASN 88 Ca 0.00 0.22 -0.57 0.00 1.21 0.00 0.00 56.30 57.15 2dlu h ASN 88 Cb 0.00 0.70 -0.03 0.00 -1.12 0.00 0.00 38.32 37.87 2dlu h ASN 88 CO 0.00 -0.46 1.20 -0.94 -1.29 0.00 0.00 177.43 175.94 2dlu s SER 89 N -4.90 6.11 -0.22 5.81 1.04 -1.26 -1.88 113.70 118.40 2dlu s SER 89 Ca -0.15 1.29 -0.04 0.00 0.48 0.00 0.00 55.95 57.53 2dlu s SER 89 Cb 0.07 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 2dlu s SER 89 CO 0.61 -1.53 -0.02 -0.69 0.98 0.00 0.00 173.24 172.58 2dlu s VAL 90 N 6.15 3.53 -0.33 5.02 1.01 0.12 -4.97 120.40 130.93 2dlu s VAL 90 Ca 0.74 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2dlu s VAL 90 Cb -0.21 -2.62 0.08 0.00 0.00 0.00 0.00 36.38 33.63 2dlu s VAL 90 CO 0.32 0.41 0.04 -0.60 0.00 0.00 0.00 175.10 175.28 2dlu s ARG 91 N 1.48 2.07 -0.09 2.72 3.52 -1.26 -0.50 118.95 126.89 2dlu s ARG 91 Ca 0.06 -1.56 -0.01 0.00 -0.13 0.00 0.00 55.73 54.09 2dlu s ARG 91 Cb -0.14 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 2dlu s ARG 91 CO -0.02 -0.80 -0.04 -1.64 -0.81 0.00 0.00 175.30 171.99 2dlu s MET 92 N 1.12 2.96 -0.64 5.12 -1.94 -0.84 0.94 119.30 126.02 2dlu s MET 92 Ca 0.01 -0.50 -0.21 0.00 -1.71 0.00 0.00 55.69 53.28 2dlu s MET 92 Cb -0.20 -2.71 0.08 0.00 2.01 0.00 0.00 34.83 34.01 2dlu s MET 92 CO -0.04 0.61 0.89 -0.51 -0.01 0.00 0.00 175.02 175.96 2dlu s LEU 93 N -0.66 4.68 -0.12 -0.03 1.43 -0.62 -2.11 118.68 121.25 2dlu s LEU 93 Ca 0.10 -1.13 -0.08 0.00 -1.03 0.00 0.00 54.13 51.99 2dlu s LEU 93 Cb -0.12 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 2dlu s LEU 93 CO 0.02 -1.35 0.17 0.68 0.23 0.00 0.00 176.35 176.11 2dlu s VAL 94 N 3.66 5.44 -0.00 -1.59 -7.23 -1.22 -1.07 120.40 118.38 2dlu s VAL 94 Ca 0.19 0.29 -0.02 0.00 -1.81 0.00 0.00 61.98 60.63 2dlu s VAL 94 Cb -0.19 -3.45 -0.00 0.00 0.56 0.00 0.00 36.38 33.30 2dlu s VAL 94 CO 0.09 0.58 0.04 0.00 -0.31 0.00 0.00 175.10 175.50 2dlu s ALA 95 N -0.80 -0.08 0.33 1.32 0.00 -1.20 -2.61 121.76 118.71 2dlu s ALA 95 Ca 0.15 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.03 2dlu s ALA 95 Cb -0.12 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2dlu s ALA 95 CO 0.04 -0.10 0.17 2.89 0.00 0.00 0.00 175.76 178.76 2dlu n ARG 96 N 2.35 0.53 -3.62 0.00 0.00 -0.84 -3.42 116.66 111.65 2dlu n ARG 96 Ca -0.18 -2.93 -0.23 0.00 -0.00 0.00 0.00 57.85 54.51 2dlu n ARG 96 Cb 0.58 1.88 0.04 0.00 -0.00 0.00 0.00 32.46 34.95 2dlu n ARG 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2dlu n ASP 97 N -1.70 -3.27 -4.75 2.89 8.00 -1.26 -2.91 116.55 113.55 2dlu n ASP 97 Ca -0.01 -0.86 -0.31 0.00 0.71 0.00 0.00 54.79 54.33 2dlu n ASP 97 Cb 0.52 -4.07 0.11 0.00 -0.02 0.00 0.00 41.12 37.66 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 -5.70 1.92 0.08 -0.24 0.04 -1.26 -1.66 135.00 128.18 2dlu s PRO 98 Ca 0.21 1.05 -0.33 0.00 0.04 0.00 0.00 61.00 61.98 2dlu s PRO 98 Cb -0.06 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.45 2dlu s PRO 98 CO 0.81 -1.84 1.61 0.00 0.04 0.00 0.00 177.00 177.62 2dlu h ALA 99 N -1.27 -0.92 -0.49 8.56 0.00 -1.90 -3.46 119.26 119.77 2dlu h ALA 99 Ca -0.45 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.30 2dlu h ALA 99 Cb 1.25 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2dlu h ALA 99 CO 0.52 -1.04 -0.15 0.41 0.00 0.00 0.00 179.25 179.00 2dlu n GLY 100 N -1.50 -2.86 3.16 0.00 0.00 -1.26 -4.88 105.19 97.85 2dlu n GLY 100 Ca -0.12 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.83 5.38 -0.49 1.61 1.01 -1.26 -5.06 116.67 114.03 2dlu s ASP 101 Ca 0.00 -1.90 -0.29 0.00 0.71 0.00 0.00 52.55 51.07 2dlu s ASP 101 Cb 0.00 -1.88 0.03 0.00 1.01 0.00 0.00 42.92 42.08 2dlu s ASP 101 CO 0.00 -0.56 1.20 -0.63 0.21 0.00 0.00 175.17 175.39 2dlu s ILE 102 N 1.23 4.11 0.14 0.77 1.01 -1.26 -4.95 121.20 122.26 2dlu s ILE 102 Ca 0.06 1.10 -0.25 0.00 0.00 0.00 0.00 60.65 61.57 2dlu s ILE 102 Cb -0.23 -4.56 0.07 0.00 0.01 0.00 0.00 42.46 37.75 2dlu s ILE 102 CO -0.03 -1.04 1.00 -0.55 0.00 0.00 0.00 174.94 174.33 2dlu s SER 103 N 2.84 -0.14 0.38 3.58 0.15 -1.26 -5.19 113.70 114.07 2dlu s SER 103 Ca 0.49 -0.42 0.08 0.00 0.70 0.00 0.00 55.95 56.80 2dlu s SER 103 Cb -0.08 0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 2dlu s SER 103 CO 0.31 -0.87 0.19 0.68 1.20 0.00 0.00 173.24 174.76 2dlu s VAL 104 N -3.07 2.65 -0.03 4.45 -7.23 -1.26 -5.15 120.40 110.77 2dlu s VAL 104 Ca 0.14 -1.64 -0.27 0.00 -1.81 0.00 0.00 61.98 58.39 2dlu s VAL 104 Cb -0.01 -2.99 0.06 0.00 0.56 0.00 0.00 36.38 34.00 2dlu s VAL 104 CO 0.02 -0.08 0.60 0.28 -0.31 0.00 0.00 175.10 175.62 2dlu s THR 105 N -2.51 0.01 0.48 5.32 -1.32 -1.26 -5.15 115.64 111.22 2dlu s THR 105 Ca 0.41 -0.10 -0.24 0.00 -1.21 0.00 0.00 61.69 60.54 2dlu s THR 105 Cb 0.00 -0.93 -0.07 0.00 -1.51 0.00 0.00 72.50 69.99 2dlu s THR 105 CO 0.23 -0.06 1.41 -0.55 -2.21 0.00 0.00 174.62 173.45 2dlu s SER 106 N -1.32 5.65 0.00 8.08 0.15 -1.26 -4.91 113.70 120.08 2dlu s SER 106 Ca -0.11 2.89 0.00 0.00 0.70 0.00 0.00 55.95 59.43 2dlu s SER 106 Cb -0.01 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2dlu s SER 106 CO 0.07 -1.33 0.00 0.61 1.20 0.00 0.00 173.24 173.80 2dlu n GLY 107 N 0.63 -0.56 3.77 9.45 0.00 -1.26 -5.16 105.19 112.07 2dlu n GLY 107 Ca 0.07 0.40 -0.35 0.00 0.00 0.00 0.00 46.02 46.13 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 3.40 -0.12 1.61 0.04 -1.26 -5.00 135.00 133.68 2dlu s PRO 108 Ca 0.00 1.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 2dlu s PRO 108 Cb 0.00 -2.06 -0.17 0.00 0.04 0.00 0.00 34.50 32.32 2dlu s PRO 108 CO 0.00 -0.81 0.56 0.77 0.04 0.00 0.00 177.00 177.56 2dlu h SER 109 N 1.31 -0.02 -4.03 6.66 0.02 -2.03 -3.48 113.55 111.98 2dlu h SER 109 Ca -0.50 -0.61 0.07 0.00 -0.84 0.00 0.00 61.79 59.91 2dlu h SER 109 Cb 1.26 0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.57 2dlu h SER 109 CO 0.57 0.76 0.52 -0.55 -1.14 0.00 0.00 176.83 177.00 2dlu s SER 110 N -5.92 -0.39 0.00 3.07 0.15 -1.26 -5.37 113.70 103.98 2dlu s SER 110 Ca -0.12 0.48 0.31 0.00 0.70 0.00 0.00 55.95 57.32 2dlu s SER 110 Cb -0.02 0.39 1.76 0.00 -1.71 0.00 0.00 66.02 66.44 2dlu s SER 110 CO 0.46 -0.33 2.15 0.61 1.20 0.00 0.00 173.24 177.32