#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlu s SER 2 N 0.00 5.85 -0.14 1.61 0.01 -1.26 -4.95 113.70 114.83 2dlu s SER 2 Ca 0.00 -1.17 -0.03 0.00 1.31 0.00 0.00 55.95 56.06 2dlu s SER 2 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2dlu s SER 2 CO 0.00 -2.11 -0.04 -0.44 0.41 0.00 0.00 173.24 171.06 2dlu s SER 3 N 6.35 4.82 0.00 2.44 0.01 -1.26 -5.06 113.70 121.01 2dlu s SER 3 Ca 0.58 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2dlu s SER 3 Cb -0.03 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.53 2dlu s SER 3 CO -0.04 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.44 2dlu n GLY 4 N 3.21 3.53 0.09 3.44 0.00 -1.26 -5.05 105.19 109.15 2dlu n GLY 4 Ca -0.18 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 2dlu n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dlu h SER 5 N 0.00 0.08 -3.60 1.61 0.87 -1.97 -3.49 113.55 107.06 2dlu h SER 5 Ca 0.00 -0.84 0.07 0.00 -1.23 0.00 0.00 61.79 59.79 2dlu h SER 5 Cb 0.00 -0.03 -0.25 0.00 -0.44 0.00 0.00 62.40 61.68 2dlu h SER 5 CO 0.00 1.23 0.50 -0.94 -0.53 0.00 0.00 176.83 177.10 2dlu s SER 6 N -6.55 -0.41 0.38 6.23 1.04 -1.26 -5.16 113.70 107.99 2dlu s SER 6 Ca -0.21 0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2dlu s SER 6 Cb 0.01 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2dlu s SER 6 CO 0.68 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2dlu n GLY 7 N 1.53 -2.50 0.09 7.32 0.00 -1.26 -4.61 105.19 105.75 2dlu n GLY 7 Ca -0.11 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2dlu n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlu h PRO 8 N -1.10 0.15 -1.62 1.61 0.13 -2.02 -3.47 132.00 125.67 2dlu h PRO 8 Ca -0.07 -0.08 0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2dlu h PRO 8 Cb 1.08 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.95 2dlu h PRO 8 CO 0.04 0.59 0.41 -2.00 -0.23 0.00 0.00 178.00 176.81 2dlu s GLU 9 N -4.28 0.50 -1.02 0.86 2.56 -1.26 -5.07 118.70 110.99 2dlu s GLU 9 Ca -0.15 0.66 -0.02 0.00 0.00 0.00 0.00 54.97 55.46 2dlu s GLU 9 Cb 0.03 0.22 0.32 0.00 2.00 0.00 0.00 34.13 36.69 2dlu s GLU 9 CO 0.71 -0.07 1.66 0.25 -0.56 0.00 0.00 175.26 177.25 2dlu n THR 10 N 2.61 5.69 -1.82 -1.70 -2.24 -1.26 -4.69 114.28 110.87 2dlu n THR 10 Ca -0.14 -5.95 -0.16 0.00 -2.27 0.00 0.00 64.05 55.53 2dlu n THR 10 Cb 0.56 -1.73 0.09 0.00 -2.10 0.00 0.00 70.33 67.15 2dlu n THR 10 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2dlu n VAL 11 N 0.41 2.53 -1.42 2.28 0.24 -1.26 -4.77 118.33 116.34 2dlu n VAL 11 Ca 0.39 -3.77 -0.35 0.00 -2.04 0.00 0.00 64.34 58.57 2dlu n VAL 11 Cb 0.29 -0.85 0.07 0.00 -1.47 0.00 0.00 33.84 31.88 2dlu n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dlu s TRP 13 N -3.83 2.03 -0.24 0.00 0.52 -1.26 -2.85 118.94 113.31 2dlu s TRP 13 Ca 0.62 0.21 0.02 0.00 0.02 0.00 0.00 56.10 56.97 2dlu s TRP 13 Cb 0.49 -3.53 -0.16 0.00 -1.15 0.00 0.00 33.47 29.13 2dlu s TRP 13 CO -0.08 -2.01 -0.21 0.41 0.02 0.00 0.00 176.95 175.08 2dlu n GLY 14 N -3.26 -0.33 2.74 0.98 0.00 -0.34 -4.68 105.19 100.30 2dlu n GLY 14 Ca 0.13 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.48 0.93 0.17 1.61 5.65 -0.93 -5.03 115.29 115.21 2dlu s HIS 15 Ca -0.32 -0.71 0.10 0.00 0.25 0.00 0.00 55.06 54.37 2dlu s HIS 15 Cb 0.08 -0.98 -0.04 0.00 -1.18 0.00 0.00 32.58 30.47 2dlu s HIS 15 CO 0.55 -0.56 -0.17 0.08 -0.65 0.00 0.00 174.74 173.99 2dlu s VAL 16 N 1.89 2.80 -0.23 0.89 1.01 -1.26 -1.53 120.40 123.98 2dlu s VAL 16 Ca 0.00 -1.75 -0.27 0.00 0.00 0.00 0.00 61.98 59.96 2dlu s VAL 16 Cb -0.16 -2.35 0.12 0.00 0.00 0.00 0.00 36.38 33.99 2dlu s VAL 16 CO -0.08 -0.06 1.01 -0.70 0.00 0.00 0.00 175.10 175.27 2dlu s GLU 17 N -2.59 0.56 -0.23 2.72 2.12 -0.98 -5.03 118.70 115.27 2dlu s GLU 17 Ca 0.22 0.41 -0.13 0.00 0.36 0.00 0.00 54.97 55.83 2dlu s GLU 17 Cb -0.09 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.52 2dlu s GLU 17 CO 0.12 -0.12 0.28 -2.00 -0.54 0.00 0.00 175.26 173.00 2dlu s GLU 18 N -0.33 4.11 -0.18 4.30 2.12 -1.26 -2.41 118.70 125.04 2dlu s GLU 18 Ca 0.01 -0.04 -0.10 0.00 0.36 0.00 0.00 54.97 55.19 2dlu s GLU 18 Cb -0.03 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 2dlu s GLU 18 CO -0.03 -0.01 0.16 0.08 -0.54 0.00 0.00 175.26 174.93 2dlu s VAL 19 N 1.24 5.41 -0.28 3.70 1.01 0.88 -4.95 120.40 127.40 2dlu s VAL 19 Ca 0.13 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2dlu s VAL 19 Cb -0.14 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.82 2dlu s VAL 19 CO 0.06 0.46 -0.05 -0.70 0.00 0.00 0.00 175.10 174.87 2dlu s GLU 20 N 0.12 2.15 -0.03 2.72 2.12 -1.26 -0.95 118.70 123.59 2dlu s GLU 20 Ca 0.11 -1.43 0.04 0.00 0.36 0.00 0.00 54.97 54.05 2dlu s GLU 20 Cb -0.12 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 2dlu s GLU 20 CO 0.00 -0.65 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.43 2dlu s LEU 21 N 1.10 2.82 -0.08 2.70 1.43 -0.66 -4.93 118.68 121.05 2dlu s LEU 21 Ca -0.05 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2dlu s LEU 21 Cb -0.20 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2dlu s LEU 21 CO -0.05 0.32 0.06 -0.63 0.23 0.00 0.00 176.35 176.29 2dlu s ILE 22 N -0.82 4.80 -0.58 -0.59 -1.09 -1.26 -0.21 121.20 121.45 2dlu s ILE 22 Ca 0.13 -0.12 -0.19 0.00 -2.23 0.00 0.00 60.65 58.25 2dlu s ILE 22 Cb -0.11 -3.08 0.10 0.00 -1.58 0.00 0.00 42.46 37.79 2dlu s ILE 22 CO 0.03 0.57 0.70 0.21 -1.23 0.00 0.00 174.94 175.21 2dlu s ASN 23 N -1.08 6.19 -0.22 3.58 3.84 0.32 -4.92 114.94 122.64 2dlu s ASN 23 Ca 0.16 -1.38 -0.02 0.00 0.21 0.00 0.00 52.86 51.83 2dlu s ASN 23 Cb -0.12 -2.30 0.05 0.00 -0.55 0.00 0.00 41.25 38.33 2dlu s ASN 23 CO 0.05 -1.10 2.44 -0.90 -2.79 0.00 0.00 177.10 174.80 2dlu n ASP 24 N 6.33 5.99 0.00 -4.21 5.68 -1.26 -4.79 116.55 124.30 2dlu n ASP 24 Ca -0.09 -2.84 0.00 0.00 -0.50 0.00 0.00 54.79 51.36 2dlu n ASP 24 Cb 0.43 -1.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.23 2dlu n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dlu n GLY 25 N 1.10 1.69 0.45 6.12 0.00 -1.26 -4.71 105.19 108.58 2dlu n GLY 25 Ca 0.29 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.45 -3.72 1.61 0.02 -1.98 -3.49 113.55 104.55 2dlu h SER 26 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2dlu h SER 26 Cb 0.00 0.53 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2dlu h SER 26 CO 0.00 -0.52 0.00 0.61 -1.14 0.00 0.00 176.83 175.78 2dlu n GLY 27 N -1.45 0.82 0.08 -3.77 0.00 -1.26 -4.95 105.19 94.66 2dlu n GLY 27 Ca -0.08 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.91 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 0.06 0.00 0.99 3.38 -1.94 -3.43 115.31 114.37 2dlu h LEU 28 Ca 0.00 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2dlu h LEU 28 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2dlu h LEU 28 CO 0.00 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.30 2dlu n GLY 29 N 1.59 2.68 3.72 0.83 0.00 -1.26 -4.19 105.19 108.56 2dlu n GLY 29 Ca -0.15 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 2.57 -3.64 1.61 1.16 -1.26 -4.29 117.46 113.61 2dlu n PHE 30 Ca 0.00 0.43 -0.24 0.00 -1.87 0.00 0.00 57.45 55.77 2dlu n PHE 30 Cb 0.00 -2.50 -0.02 0.00 -1.61 0.00 0.00 39.48 35.35 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 0.05 1.45 0.29 4.97 0.00 -0.31 -4.96 107.32 108.80 2dlu s GLY 31 Ca 0.59 -0.97 0.08 0.00 0.00 0.00 0.00 44.72 44.43 2dlu s GLY 31 CO 0.57 -0.93 0.16 -0.26 0.00 0.00 0.00 173.10 172.63 2dlu s ILE 32 N -2.08 3.78 -0.24 0.90 -4.36 -1.26 -0.37 121.20 117.57 2dlu s ILE 32 Ca 0.38 -1.57 -0.13 0.00 -0.26 0.00 0.00 60.65 59.07 2dlu s ILE 32 Cb -0.10 -3.15 0.08 0.00 1.25 0.00 0.00 42.46 40.54 2dlu s ILE 32 CO 0.32 -0.29 0.58 0.54 0.24 0.00 0.00 174.94 176.32 2dlu s VAL 33 N -2.26 -0.12 -1.23 8.37 0.11 0.09 -4.49 120.40 120.87 2dlu s VAL 33 Ca 0.35 0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 59.24 2dlu s VAL 33 Cb -0.06 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2dlu s VAL 33 CO 0.24 0.02 1.86 0.61 -3.33 0.00 0.00 175.10 174.49 2dlu n GLY 34 N 4.45 1.92 0.06 6.54 0.00 -1.26 -1.78 105.19 115.11 2dlu n GLY 34 Ca -0.20 -1.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.72 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 5.48 -3.62 1.90 -0.02 0.00 -1.26 -4.76 105.19 102.90 2dlu n GLY 35 Ca 0.47 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.02 1.70 -3.53 1.61 4.81 -1.26 -4.78 118.16 114.69 2dlu n LYS 36 Ca 0.00 -0.74 -0.08 0.00 -0.87 0.00 0.00 58.31 56.62 2dlu n LYS 36 Cb 0.01 -1.75 -0.02 0.00 0.02 0.00 0.00 35.03 33.29 2dlu n LYS 36 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2dlu s THR 37 N 0.83 0.00 0.01 3.15 -1.32 -1.26 -5.09 115.64 111.97 2dlu s THR 37 Ca 0.49 -0.13 -0.07 0.00 -1.21 0.00 0.00 61.69 60.78 2dlu s THR 37 Cb 0.24 -1.17 -0.03 0.00 -1.51 0.00 0.00 72.50 70.02 2dlu s THR 37 CO 0.00 0.00 1.10 0.28 -2.21 0.00 0.00 174.62 173.79 2dlu h SER 38 N 2.00 -0.24 -1.78 8.08 0.02 -1.93 -3.43 113.55 116.27 2dlu h SER 38 Ca -0.25 0.02 -0.64 0.00 -0.84 0.00 0.00 61.79 60.08 2dlu h SER 38 Cb 1.26 0.07 0.11 0.00 0.14 0.00 0.00 62.40 63.98 2dlu h SER 38 CO 0.31 -0.14 -0.17 0.61 -1.14 0.00 0.00 176.83 176.31 2dlu n GLY 39 N -1.11 -0.94 3.77 -3.77 0.00 -1.26 -4.26 105.19 97.62 2dlu n GLY 39 Ca -0.03 0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.02 3.50 0.25 1.61 1.01 -1.11 -4.61 120.40 120.03 2dlu s VAL 40 Ca 0.61 1.31 0.07 0.00 0.00 0.00 0.00 61.98 63.97 2dlu s VAL 40 Cb -0.81 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 2dlu s VAL 40 CO 0.58 0.16 0.22 -0.69 0.00 0.00 0.00 175.10 175.37 2dlu s VAL 41 N -1.42 4.60 -0.54 2.92 1.01 -0.74 -0.15 120.40 126.09 2dlu s VAL 41 Ca 0.53 -1.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 2dlu s VAL 41 Cb -0.28 -3.48 0.10 0.00 0.00 0.00 0.00 36.38 32.72 2dlu s VAL 41 CO 0.35 -0.34 0.56 -0.69 0.00 0.00 0.00 175.10 174.99 2dlu s VAL 42 N -2.09 5.06 0.06 2.92 1.01 -1.25 -0.73 120.40 125.38 2dlu s VAL 42 Ca 0.33 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 2dlu s VAL 42 Cb -0.08 -4.35 -0.09 0.00 0.00 0.00 0.00 36.38 31.86 2dlu s VAL 42 CO 0.26 -0.90 1.34 -0.09 0.00 0.00 0.00 175.10 175.71 2dlu h ARG 43 N 8.97 -0.45 -3.81 2.72 9.65 -0.94 0.40 114.38 130.93 2dlu h ARG 43 Ca -0.29 0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.47 2dlu h ARG 43 Cb 1.10 0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 29.70 2dlu h ARG 43 CO 1.02 -0.30 -0.13 0.95 2.80 0.00 0.00 179.97 184.31 2dlu s THR 44 N -4.68 0.00 -0.29 0.20 -4.23 -1.25 -4.56 115.64 100.84 2dlu s THR 44 Ca -0.10 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2dlu s THR 44 Cb 0.04 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.52 2dlu s THR 44 CO 0.37 0.00 0.07 -0.63 -0.54 0.00 0.00 174.62 173.89 2dlu s ILE 45 N -3.50 0.92 -0.22 2.99 1.01 -1.26 -1.17 121.20 119.97 2dlu s ILE 45 Ca 0.26 -1.28 -0.43 0.00 0.00 0.00 0.00 60.65 59.20 2dlu s ILE 45 Cb -0.01 -1.61 -0.20 0.00 0.01 0.00 0.00 42.46 40.66 2dlu s ILE 45 CO 0.14 -0.55 1.32 0.52 0.00 0.00 0.00 174.94 176.37 2dlu n VAL 46 N 4.85 0.01 -2.23 2.92 0.31 -1.26 -4.85 118.33 118.08 2dlu n VAL 46 Ca -0.04 -0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 2dlu n VAL 46 Cb 0.43 -0.26 -0.03 0.00 -0.91 0.00 0.00 33.84 33.07 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 1.38 4.40 -0.92 5.55 0.04 -1.26 -3.38 135.00 140.80 2dlu s PRO 47 Ca 0.97 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 64.01 2dlu s PRO 47 Cb -1.36 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 29.99 2dlu s PRO 47 CO 0.68 -0.24 0.80 0.41 0.04 0.00 0.00 177.00 178.69 2dlu n GLY 48 N 2.30 -0.11 0.00 0.56 0.00 -1.26 -4.99 105.19 101.69 2dlu n GLY 48 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.42 1.23 1.08 -0.02 0.00 -1.22 -4.99 105.19 99.85 2dlu n GLY 49 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dlu n GLY 49 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dlu n LEU 50 N 0.00 1.02 0.00 0.99 7.94 -1.26 -4.48 117.00 121.21 2dlu n LEU 50 Ca 0.00 0.14 0.07 0.00 -1.11 0.00 0.00 56.01 55.11 2dlu n LEU 50 Cb 0.00 -0.30 0.31 0.00 0.53 0.00 0.00 43.42 43.97 2dlu n LEU 50 CO 0.00 -0.75 0.70 0.00 -1.11 0.00 0.00 177.39 176.23 2dlu n ALA 51 N -3.44 1.70 -0.05 1.96 0.00 -1.26 -0.84 120.51 118.57 2dlu n ALA 51 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2dlu n ALA 51 Cb 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 2dlu n ALA 51 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dlu n ASP 52 N -1.41 0.78 0.06 0.00 -0.08 -1.26 -3.78 116.55 110.85 2dlu n ASP 52 Ca 0.05 0.23 0.09 0.00 -1.51 0.00 0.00 54.79 53.65 2dlu n ASP 52 Cb 0.14 0.18 -0.06 0.00 2.34 0.00 0.00 41.12 43.72 2dlu n ASP 52 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2dlu n ARG 53 N -3.00 0.62 0.09 -0.67 1.85 -0.96 -4.06 116.66 110.53 2dlu n ARG 53 Ca -0.25 0.06 -0.06 0.00 -1.00 0.00 0.00 57.85 56.59 2dlu n ARG 53 Cb 1.08 -1.74 -0.00 0.00 -1.05 0.00 0.00 32.46 30.75 2dlu n ARG 53 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 2dlu h ASP 54 N 0.00 0.08 -5.18 2.89 2.03 -1.17 -3.48 116.42 111.59 2dlu h ASP 54 Ca -0.04 -0.07 -0.41 0.00 -0.73 0.00 0.00 57.03 55.78 2dlu h ASP 54 Cb 1.13 -0.02 0.02 0.00 -0.83 0.00 0.00 39.33 39.63 2dlu h ASP 54 CO 0.01 0.90 -0.63 0.61 -1.03 0.00 0.00 179.24 179.10 2dlu n GLY 55 N 0.90 -0.52 0.02 7.15 0.00 -1.25 -4.85 105.19 106.64 2dlu n GLY 55 Ca -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.20 0.71 -4.11 1.61 0.63 -1.26 -5.02 116.66 105.01 2dlu n ARG 56 Ca -0.05 0.02 -0.35 0.00 -0.92 0.00 0.00 57.85 56.55 2dlu n ARG 56 Cb 0.58 -1.09 -0.09 0.00 0.45 0.00 0.00 32.46 32.31 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 -5.08 3.82 0.54 6.15 0.20 -1.26 -4.96 118.68 118.10 2dlu s LEU 57 Ca -0.05 0.16 0.07 0.00 0.69 0.00 0.00 54.13 55.00 2dlu s LEU 57 Cb 0.01 -1.93 0.05 0.00 -0.43 0.00 0.00 46.19 43.89 2dlu s LEU 57 CO 0.11 0.28 0.51 -1.58 -0.29 0.00 0.00 176.35 175.38 2dlu s GLN 58 N -0.28 2.29 0.56 1.98 0.74 -1.26 -4.85 119.66 118.83 2dlu s GLN 58 Ca 0.08 -1.89 -0.16 0.00 0.05 0.00 0.00 55.36 53.44 2dlu s GLN 58 Cb -0.12 -2.27 -0.06 0.00 1.10 0.00 0.00 33.01 31.67 2dlu s GLN 58 CO 0.02 -0.66 1.02 0.95 -0.55 0.00 0.00 175.29 176.07 2dlu s THR 59 N -2.72 4.15 -1.18 -0.34 -4.23 -1.26 -4.11 115.64 105.94 2dlu s THR 59 Ca 0.42 1.03 -0.22 0.00 -1.18 0.00 0.00 61.69 61.74 2dlu s THR 59 Cb -0.03 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.27 2dlu s THR 59 CO 0.26 -0.59 0.74 0.61 -0.54 0.00 0.00 174.62 175.10 2dlu n GLY 60 N -1.26 -0.89 3.46 3.99 0.00 0.14 -4.89 105.19 105.74 2dlu n GLY 60 Ca 0.08 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.56 5.91 -0.51 1.61 1.01 -1.26 -4.71 116.67 115.16 2dlu s ASP 61 Ca 0.44 -0.71 -0.26 0.00 0.71 0.00 0.00 52.55 52.72 2dlu s ASP 61 Cb -0.17 -2.10 -0.07 0.00 1.01 0.00 0.00 42.92 41.59 2dlu s ASP 61 CO 0.89 -0.33 2.38 -1.00 0.21 0.00 0.00 175.17 177.32 2dlu s HIS 62 N 1.65 1.10 -0.23 4.23 3.76 -1.24 -3.86 115.29 120.70 2dlu s HIS 62 Ca 0.05 1.55 -0.29 0.00 -0.15 0.00 0.00 55.06 56.22 2dlu s HIS 62 Cb -0.18 -3.60 0.00 0.00 1.11 0.00 0.00 32.58 29.91 2dlu s HIS 62 CO 0.09 -2.47 1.15 0.42 -0.85 0.00 0.00 174.74 173.08 2dlu s ILE 63 N 12.19 4.45 -0.13 0.60 1.01 0.79 -2.73 121.20 137.39 2dlu s ILE 63 Ca 0.96 1.73 -0.11 0.00 0.00 0.00 0.00 60.65 63.23 2dlu s ILE 63 Cb -0.17 -4.21 -0.08 0.00 0.01 0.00 0.00 42.46 38.01 2dlu s ILE 63 CO 0.25 -0.26 0.15 -0.07 0.00 0.00 0.00 174.94 175.02 2dlu h LEU 64 N 9.83 0.00 -7.88 2.97 3.38 -1.35 -2.95 115.31 119.31 2dlu h LEU 64 Ca -0.23 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 2dlu h LEU 64 Cb 1.08 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.64 2dlu h LEU 64 CO 0.99 0.77 -0.56 -1.59 0.09 0.00 0.00 178.44 178.15 2dlu s LYS 65 N -1.93 0.49 -0.18 1.13 -2.85 -1.26 -3.41 119.74 111.73 2dlu s LYS 65 Ca -0.10 -0.61 0.01 0.00 -1.00 0.00 0.00 55.97 54.26 2dlu s LYS 65 Cb 0.00 0.19 0.02 0.00 -2.06 0.00 0.00 37.83 35.99 2dlu s LYS 65 CO 0.26 -0.11 -0.18 0.42 0.10 0.00 0.00 175.35 175.84 2dlu s ILE 66 N -1.97 1.95 -1.60 3.79 1.01 -0.81 -1.83 121.20 121.74 2dlu s ILE 66 Ca -0.10 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 2dlu s ILE 66 Cb -0.05 -1.81 0.11 0.00 0.01 0.00 0.00 42.46 40.71 2dlu s ILE 66 CO -0.02 0.46 0.72 0.61 0.00 0.00 0.00 174.94 176.71 2dlu n GLY 67 N 4.64 -0.40 2.14 6.18 0.00 0.51 -0.02 105.19 118.24 2dlu n GLY 67 Ca -0.19 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.59 0.34 3.44 -0.02 0.00 -1.26 -5.03 105.19 101.06 2dlu n GLY 68 Ca -0.03 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.28 3.22 -0.94 2.61 2.01 0.97 -5.06 115.64 116.16 2dlu s THR 69 Ca 0.00 -0.63 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 2dlu s THR 69 Cb 0.00 -2.33 0.06 0.00 0.01 0.00 0.00 72.50 70.25 2dlu s THR 69 CO 0.00 0.55 1.34 0.21 -0.69 0.00 0.00 174.62 176.02 2dlu s ASN 70 N -0.10 6.46 0.12 3.53 3.84 -1.26 -1.92 114.94 125.60 2dlu s ASN 70 Ca -0.01 -1.39 0.22 0.00 0.21 0.00 0.00 52.86 51.90 2dlu s ASN 70 Cb -0.14 -2.53 -0.06 0.00 -0.55 0.00 0.00 41.25 37.97 2dlu s ASN 70 CO 0.03 -1.47 0.91 1.33 -2.79 0.00 0.00 177.10 175.11 2dlu n VAL 71 N 6.49 0.39 -1.95 -5.21 0.24 -1.25 -4.71 118.33 112.33 2dlu n VAL 71 Ca 0.25 -0.48 -0.24 0.00 -2.04 0.00 0.00 64.34 61.83 2dlu n VAL 71 Cb 0.50 -0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 32.65 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 -3.37 2.27 0.00 7.34 -0.21 -1.22 -2.27 119.66 122.20 2dlu s GLN 72 Ca -0.01 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.86 2dlu s GLN 72 Cb 0.12 -5.08 0.00 0.00 1.00 0.00 0.00 33.01 29.04 2dlu s GLN 72 CO 0.82 -3.94 0.00 0.41 -2.12 0.00 0.00 175.29 170.46 2dlu n GLY 73 N 6.42 2.34 2.02 3.09 0.00 -1.26 -4.82 105.19 112.98 2dlu n GLY 73 Ca 0.43 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.26 -3.47 1.61 0.00 -0.96 -5.03 117.12 109.01 2dlu n MET 74 Ca 0.00 -1.23 -0.25 0.00 0.00 0.00 0.00 57.70 56.22 2dlu n MET 74 Cb 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 33.22 32.66 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 -2.05 5.12 0.47 3.17 -4.23 -1.26 -4.97 115.64 111.88 2dlu s THR 75 Ca 0.37 -0.43 0.13 0.00 -1.18 0.00 0.00 61.69 60.58 2dlu s THR 75 Cb -0.01 -3.83 0.25 0.00 1.34 0.00 0.00 72.50 70.24 2dlu s THR 75 CO 0.25 -0.46 2.08 0.77 -0.54 0.00 0.00 174.62 176.73 2dlu h SER 76 N 1.08 0.15 -0.80 3.99 4.64 -1.95 -1.89 113.55 118.77 2dlu h SER 76 Ca -0.49 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 60.89 2dlu h SER 76 Cb 1.21 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.21 2dlu h SER 76 CO 0.63 0.15 0.52 -0.33 -0.87 0.00 0.00 176.83 176.93 2dlu h GLU 77 N 0.17 0.82 0.00 4.77 5.08 -2.01 0.14 114.58 123.55 2dlu h GLU 77 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dlu h GLU 77 Cb 0.06 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2dlu h GLU 77 CO -0.00 0.54 -0.17 1.04 -1.00 0.00 0.00 179.01 179.42 2dlu n GLN 78 N -4.49 0.05 0.02 2.33 1.13 -0.73 -3.67 117.38 112.03 2dlu n GLN 78 Ca 0.12 0.03 -0.19 0.00 -1.94 0.00 0.00 57.00 55.02 2dlu n GLN 78 Cb 0.23 -1.55 -0.14 0.00 0.11 0.00 0.00 30.24 28.89 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 0.82 -0.43 5.09 2.07 -0.62 -3.27 116.25 119.90 2dlu h VAL 79 Ca 0.00 -2.52 0.09 0.00 0.82 0.00 0.00 66.70 65.09 2dlu h VAL 79 Cb 0.54 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 32.82 2dlu h VAL 79 CO 0.00 0.81 -0.13 0.00 0.02 0.00 0.00 177.57 178.27 2dlu h ALA 80 N 0.31 0.25 -0.10 1.67 0.00 -1.18 0.05 119.26 120.26 2dlu h ALA 80 Ca -0.35 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2dlu h ALA 80 Cb 2.04 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 20.19 2dlu h ALA 80 CO 0.12 -0.47 -0.32 -0.56 0.00 0.00 0.00 179.25 178.01 2dlu h GLN 81 N -0.03 0.19 -0.09 0.00 3.07 -1.73 -2.62 115.11 113.90 2dlu h GLN 81 Ca 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 58.65 58.86 2dlu h GLN 81 Cb 0.35 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.89 2dlu h GLN 81 CO -0.46 0.50 -0.00 0.28 0.09 0.00 0.00 178.83 179.24 2dlu h VAL 82 N 0.17 1.06 0.04 1.86 2.07 -1.07 0.84 116.25 121.22 2dlu h VAL 82 Ca 0.02 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2dlu h VAL 82 Cb 0.66 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2dlu h VAL 82 CO 0.05 0.08 -0.02 -0.07 0.02 0.00 0.00 177.57 177.63 2dlu h LEU 83 N 0.13 -0.04 -0.92 2.57 3.38 -0.98 -1.49 115.31 117.95 2dlu h LEU 83 Ca 0.03 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 2dlu h LEU 83 Cb 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2dlu h LEU 83 CO 0.00 0.69 0.55 0.08 0.09 0.00 0.00 178.44 179.85 2dlu h ARG 84 N -0.84 1.25 -0.05 1.13 0.11 -1.37 -2.96 114.38 111.65 2dlu h ARG 84 Ca -0.01 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 59.94 2dlu h ARG 84 Cb 0.69 -0.26 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 2dlu h ARG 84 CO 0.01 0.88 -0.03 -0.91 0.10 0.00 0.00 179.97 180.02 2dlu h ASN 85 N 1.27 0.10 -0.75 0.08 4.21 -0.93 -3.20 115.58 116.36 2dlu h ASN 85 Ca 0.33 -0.44 0.19 0.00 1.21 0.00 0.00 56.30 57.59 2dlu h ASN 85 Cb -0.05 -0.03 -0.14 0.00 -1.12 0.00 0.00 38.32 36.98 2dlu h ASN 85 CO -0.06 0.52 -0.04 0.00 -1.29 0.00 0.00 177.43 176.56 2dlu n GLY 87 N -1.40 1.74 0.42 0.00 0.00 -1.21 -4.85 105.19 99.88 2dlu n GLY 87 Ca 0.16 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 2dlu n GLY 87 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2dlu h ASN 88 N 0.00 -1.85 -3.09 1.61 7.08 -1.87 -3.37 115.58 114.09 2dlu h ASN 88 Ca 0.00 0.29 -0.56 0.00 -3.08 0.00 0.00 56.30 52.95 2dlu h ASN 88 Cb 0.00 0.82 -0.03 0.00 -2.08 0.00 0.00 38.32 37.03 2dlu h ASN 88 CO 0.00 -0.31 0.73 -0.94 -2.08 0.00 0.00 177.43 174.83 2dlu s SER 89 N -5.29 7.08 -0.17 6.14 1.04 -1.26 -0.52 113.70 120.72 2dlu s SER 89 Ca -0.13 1.66 0.01 0.00 0.48 0.00 0.00 55.95 57.97 2dlu s SER 89 Cb 0.12 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.71 2dlu s SER 89 CO 0.64 -0.60 -0.19 -0.69 0.98 0.00 0.00 173.24 173.37 2dlu s VAL 90 N 2.57 1.98 -0.55 5.02 1.01 0.70 -4.97 120.40 126.17 2dlu s VAL 90 Ca 0.52 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2dlu s VAL 90 Cb -0.21 -1.79 0.14 0.00 0.00 0.00 0.00 36.38 34.52 2dlu s VAL 90 CO 0.17 0.53 0.45 -0.13 0.00 0.00 0.00 175.10 176.12 2dlu s ARG 91 N 1.25 2.75 -0.13 2.72 0.52 -1.26 -1.66 118.95 123.14 2dlu s ARG 91 Ca 0.03 -1.91 -0.06 0.00 -0.52 0.00 0.00 55.73 53.27 2dlu s ARG 91 Cb -0.13 -4.06 -0.04 0.00 0.52 0.00 0.00 34.95 31.23 2dlu s ARG 91 CO -0.11 -1.24 0.09 -1.64 0.02 0.00 0.00 175.30 172.42 2dlu s MET 92 N 1.14 3.47 -0.64 3.54 -1.94 -0.12 -0.36 119.30 124.39 2dlu s MET 92 Ca 0.08 -0.24 -0.14 0.00 -1.71 0.00 0.00 55.69 53.67 2dlu s MET 92 Cb -0.24 -3.11 0.16 0.00 2.01 0.00 0.00 34.83 33.65 2dlu s MET 92 CO -0.01 0.64 0.57 -0.51 -0.01 0.00 0.00 175.02 175.70 2dlu s LEU 93 N -0.64 6.28 0.05 -0.03 1.43 -0.76 -0.08 118.68 124.92 2dlu s LEU 93 Ca 0.12 -2.18 -0.04 0.00 -1.03 0.00 0.00 54.13 51.00 2dlu s LEU 93 Cb -0.12 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.89 2dlu s LEU 93 CO 0.02 -0.71 0.26 0.68 0.23 0.00 0.00 176.35 176.83 2dlu s VAL 94 N 0.97 5.32 0.04 -1.59 -7.23 -1.01 -0.92 120.40 115.98 2dlu s VAL 94 Ca 0.09 -0.07 -0.03 0.00 -1.81 0.00 0.00 61.98 60.16 2dlu s VAL 94 Cb -0.22 -3.59 -0.02 0.00 0.56 0.00 0.00 36.38 33.11 2dlu s VAL 94 CO -0.02 0.23 0.04 0.00 -0.31 0.00 0.00 175.10 175.04 2dlu s ALA 95 N -1.44 0.14 0.23 1.32 0.00 -1.11 -2.32 121.76 118.59 2dlu s ALA 95 Ca 0.32 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 2dlu s ALA 95 Cb -0.13 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2dlu s ALA 95 CO 0.21 -0.32 0.36 2.89 0.00 0.00 0.00 175.76 178.91 2dlu n ARG 96 N 0.67 0.52 -3.89 0.00 1.85 -0.58 -3.72 116.66 111.51 2dlu n ARG 96 Ca -0.18 -1.72 -0.31 0.00 -1.00 0.00 0.00 57.85 54.64 2dlu n ARG 96 Cb 0.59 1.75 0.00 0.00 -1.05 0.00 0.00 32.46 33.76 2dlu n ARG 96 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2dlu n ASP 97 N -1.70 -2.56 -4.77 2.89 8.00 -1.26 -2.19 116.55 114.96 2dlu n ASP 97 Ca -0.01 -1.06 -0.33 0.00 0.71 0.00 0.00 54.79 54.09 2dlu n ASP 97 Cb 0.38 -2.93 0.04 0.00 -0.02 0.00 0.00 41.12 38.59 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 -6.49 2.91 -0.12 -0.24 0.04 -1.26 -1.20 135.00 128.64 2dlu s PRO 98 Ca 0.24 1.43 -0.39 0.00 0.04 0.00 0.00 61.00 62.32 2dlu s PRO 98 Cb -0.10 -1.96 -0.16 0.00 0.04 0.00 0.00 34.50 32.32 2dlu s PRO 98 CO 0.89 -1.17 1.56 0.00 0.04 0.00 0.00 177.00 178.32 2dlu n ALA 99 N -2.19 -0.63 -0.82 8.56 0.00 -1.13 -4.57 120.51 119.73 2dlu n ALA 99 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2dlu n ALA 99 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 3.43 0.64 3.76 0.00 0.00 -1.26 -4.91 105.19 106.85 2dlu n GLY 100 Ca 0.23 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 2dlu n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dlu n ASP 101 N -2.37 -4.18 -4.81 1.61 2.03 -1.26 -4.95 116.55 102.62 2dlu n ASP 101 Ca 0.00 -0.72 -0.34 0.00 0.52 0.00 0.00 54.79 54.25 2dlu n ASP 101 Cb 0.00 -4.27 -0.04 0.00 -0.72 0.00 0.00 41.12 36.08 2dlu n ASP 101 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dlu s ILE 102 N -3.39 4.02 0.22 5.18 -4.36 -1.26 -5.00 121.20 116.61 2dlu s ILE 102 Ca 0.46 1.23 0.06 0.00 -0.26 0.00 0.00 60.65 62.14 2dlu s ILE 102 Cb -0.22 -3.51 -0.04 0.00 1.25 0.00 0.00 42.46 39.94 2dlu s ILE 102 CO 0.80 -0.30 0.15 -0.44 0.24 0.00 0.00 174.94 175.38 2dlu s SER 103 N -2.14 5.41 -0.27 4.36 0.01 -1.26 -5.13 113.70 114.67 2dlu s SER 103 Ca 0.65 -0.24 -0.26 0.00 1.31 0.00 0.00 55.95 57.41 2dlu s SER 103 Cb -0.14 -1.35 0.14 0.00 0.21 0.00 0.00 66.02 64.88 2dlu s SER 103 CO 0.19 0.01 1.15 0.54 0.41 0.00 0.00 173.24 175.55 2dlu s VAL 104 N -1.98 0.00 0.36 3.43 0.11 -1.26 -5.19 120.40 115.87 2dlu s VAL 104 Ca 0.32 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.41 2dlu s VAL 104 Cb -0.09 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.70 2dlu s VAL 104 CO 0.24 0.00 0.05 0.42 -3.33 0.00 0.00 175.10 172.48 2dlu s THR 105 N -0.03 1.35 -0.22 5.04 -4.23 -1.26 -5.09 115.64 111.20 2dlu s THR 105 Ca 0.04 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.39 2dlu s THR 105 Cb -0.04 -2.80 -0.10 0.00 1.34 0.00 0.00 72.50 70.90 2dlu s THR 105 CO -0.08 0.00 -0.23 -1.20 -0.54 0.00 0.00 174.62 172.57 2dlu n SER 106 N -0.81 1.91 -3.71 3.99 7.64 -1.26 -5.05 113.62 116.33 2dlu n SER 106 Ca -0.04 0.39 -0.18 0.00 1.01 0.00 0.00 58.87 60.06 2dlu n SER 106 Cb 0.67 -0.83 -0.01 0.00 -1.01 0.00 0.00 64.21 63.02 2dlu n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlu n GLY 107 N 1.40 3.21 3.70 0.23 0.00 -1.26 -5.09 105.19 107.37 2dlu n GLY 107 Ca -0.32 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.00 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 -3.30 4.29 -0.10 1.61 0.04 -1.26 -4.93 135.00 131.35 2dlu s PRO 108 Ca 0.12 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 2dlu s PRO 108 Cb -0.01 -3.46 -0.07 0.00 0.04 0.00 0.00 34.50 31.00 2dlu s PRO 108 CO 0.08 -0.53 2.08 0.45 0.04 0.00 0.00 177.00 179.12 2dlu s SER 109 N 1.65 5.94 -0.44 6.66 0.15 -1.26 -4.94 113.70 121.47 2dlu s SER 109 Ca 0.65 2.25 0.02 0.00 0.70 0.00 0.00 55.95 59.56 2dlu s SER 109 Cb -0.34 -2.52 0.12 0.00 -1.71 0.00 0.00 66.02 61.57 2dlu s SER 109 CO 0.28 -1.52 0.19 -0.44 1.20 0.00 0.00 173.24 172.95 2dlu s SER 110 N 6.38 4.83 0.00 5.45 0.01 -1.26 -5.28 113.70 123.83 2dlu s SER 110 Ca 0.94 -2.42 0.00 0.00 1.31 0.00 0.00 55.95 55.78 2dlu s SER 110 Cb -0.37 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2dlu s SER 110 CO 0.38 -0.38 0.33 0.61 0.41 0.00 0.00 173.24 174.59