#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 -0.90 -4.49 1.61 2.88 -1.26 -4.48 113.62 106.98 2dlu n SER 2 Ca 0.00 1.57 -0.37 0.00 -1.33 0.00 0.00 58.87 58.74 2dlu n SER 2 Cb 0.00 -0.22 0.06 0.00 -0.75 0.00 0.00 64.21 63.29 2dlu n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dlu n SER 3 N -4.99 -0.79 -3.54 -3.46 7.64 -1.26 -5.01 113.62 102.22 2dlu n SER 3 Ca 0.02 0.67 0.02 0.00 1.01 0.00 0.00 58.87 60.59 2dlu n SER 3 Cb 0.22 -1.24 -0.06 0.00 -1.01 0.00 0.00 64.21 62.13 2dlu n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dlu s GLY 4 N -1.35 0.49 -0.02 0.23 0.00 -1.26 -5.17 107.32 100.24 2dlu s GLY 4 Ca 0.69 3.74 0.05 0.00 0.00 0.00 0.00 44.72 49.19 2dlu s GLY 4 CO 0.55 2.91 -0.17 -0.45 0.00 0.00 0.00 173.10 175.94 2dlu s SER 5 N 1.33 2.02 0.89 1.64 0.15 -1.26 -5.13 113.70 113.34 2dlu s SER 5 Ca -0.06 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.13 2dlu s SER 5 Cb -0.02 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 2dlu s SER 5 CO -0.12 0.20 0.15 -0.24 1.20 0.00 0.00 173.24 174.43 2dlu n SER 6 N 2.77 -2.80 -4.19 5.45 2.88 -1.26 -4.93 113.62 111.54 2dlu n SER 6 Ca -0.15 0.37 -0.41 0.00 -1.33 0.00 0.00 58.87 57.35 2dlu n SER 6 Cb 0.54 -1.10 -0.07 0.00 -0.75 0.00 0.00 64.21 62.84 2dlu n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dlu s GLY 7 N -1.62 2.57 1.16 0.46 0.00 -1.26 -5.07 107.32 103.55 2dlu s GLY 7 Ca 0.55 -3.28 -0.18 0.00 0.00 0.00 0.00 44.72 41.81 2dlu s GLY 7 CO 0.69 1.17 1.10 2.56 0.00 0.00 0.00 173.10 178.62 2dlu s PRO 8 N 0.03 -0.91 -0.29 2.90 0.04 -1.26 -5.09 135.00 130.42 2dlu s PRO 8 Ca 0.17 0.05 -0.17 0.00 0.04 0.00 0.00 61.00 61.09 2dlu s PRO 8 Cb -0.16 -1.62 0.15 0.00 0.04 0.00 0.00 34.50 32.91 2dlu s PRO 8 CO -0.06 -3.53 1.02 -2.00 0.04 0.00 0.00 177.00 172.47 2dlu s GLU 9 N -5.31 0.35 -0.02 4.56 2.12 -1.26 -5.14 118.70 114.01 2dlu s GLU 9 Ca 0.70 0.58 -0.30 0.00 0.36 0.00 0.00 54.97 56.31 2dlu s GLU 9 Cb -0.12 0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.31 2dlu s GLU 9 CO 0.56 -0.07 1.33 0.95 -0.54 0.00 0.00 175.26 177.50 2dlu s THR 10 N 1.16 3.89 0.05 -1.70 -4.23 -1.26 -5.02 115.64 108.52 2dlu s THR 10 Ca -0.07 1.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.72 2dlu s THR 10 Cb -0.04 -3.81 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 2dlu s THR 10 CO -0.14 0.00 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.16 2dlu s VAL 11 N 2.30 0.74 -0.74 2.29 1.01 -1.26 -5.07 120.40 119.68 2dlu s VAL 11 Ca 0.61 -1.06 -0.35 0.00 0.00 0.00 0.00 61.98 61.18 2dlu s VAL 11 Cb -0.29 -0.75 -0.19 0.00 0.00 0.00 0.00 36.38 35.15 2dlu s VAL 11 CO 0.25 -0.26 2.46 0.00 0.00 0.00 0.00 175.10 177.55 2dlu s TRP 13 N 8.18 -0.18 -0.12 0.00 0.52 -1.26 -4.62 118.94 121.46 2dlu s TRP 13 Ca 1.25 -0.25 0.11 0.00 0.02 0.00 0.00 56.10 57.24 2dlu s TRP 13 Cb -1.21 0.69 -0.15 0.00 -1.15 0.00 0.00 33.47 31.66 2dlu s TRP 13 CO 0.52 -1.15 0.04 0.41 0.02 0.00 0.00 176.95 176.80 2dlu n GLY 14 N -0.46 -0.60 2.99 0.98 0.00 -0.78 -4.96 105.19 102.34 2dlu n GLY 14 Ca -0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.30 -0.80 -0.28 1.61 3.76 -0.95 -4.97 115.29 111.36 2dlu s HIS 15 Ca -0.06 0.98 -0.05 0.00 -0.15 0.00 0.00 55.06 55.77 2dlu s HIS 15 Cb 0.04 0.07 0.01 0.00 1.11 0.00 0.00 32.58 33.82 2dlu s HIS 15 CO 0.50 -0.65 0.04 0.08 -0.85 0.00 0.00 174.74 173.86 2dlu s VAL 16 N 2.55 3.66 0.22 -0.90 1.01 -1.26 -1.83 120.40 123.85 2dlu s VAL 16 Ca 0.09 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2dlu s VAL 16 Cb -0.15 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 2dlu s VAL 16 CO -0.15 0.10 0.07 -1.83 0.00 0.00 0.00 175.10 173.30 2dlu s GLU 17 N 1.45 1.28 -0.18 2.72 -1.05 -0.92 -5.04 118.70 116.95 2dlu s GLU 17 Ca 0.02 -1.67 0.01 0.00 -0.15 0.00 0.00 54.97 53.18 2dlu s GLU 17 Cb -0.17 -0.17 0.02 0.00 -0.44 0.00 0.00 34.13 33.37 2dlu s GLU 17 CO 0.01 -0.26 -0.19 -2.00 0.95 0.00 0.00 175.26 173.77 2dlu s GLU 18 N -4.02 2.90 -0.26 -4.83 2.12 -1.26 -1.89 118.70 111.46 2dlu s GLU 18 Ca 0.33 -0.82 -0.17 0.00 0.36 0.00 0.00 54.97 54.68 2dlu s GLU 18 Cb 0.07 -2.54 -0.03 0.00 0.26 0.00 0.00 34.13 31.89 2dlu s GLU 18 CO 0.10 -0.23 0.45 0.08 -0.54 0.00 0.00 175.26 175.13 2dlu s VAL 19 N 1.30 5.12 -0.30 3.70 1.01 -0.59 -4.91 120.40 125.74 2dlu s VAL 19 Ca 0.04 0.76 -0.14 0.00 0.00 0.00 0.00 61.98 62.64 2dlu s VAL 19 Cb -0.13 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2dlu s VAL 19 CO -0.12 0.13 0.32 -1.61 0.00 0.00 0.00 175.10 173.81 2dlu s GLU 20 N 2.12 3.85 -0.16 2.72 8.01 -1.26 -2.71 118.70 131.27 2dlu s GLU 20 Ca 0.19 -0.21 0.00 0.00 0.01 0.00 0.00 54.97 54.96 2dlu s GLU 20 Cb -0.16 -3.71 0.03 0.00 -4.31 0.00 0.00 34.13 25.99 2dlu s GLU 20 CO 0.09 -0.33 -0.09 -0.51 0.01 0.00 0.00 175.26 174.43 2dlu s LEU 21 N 1.96 1.71 -0.14 1.80 1.43 -0.62 -4.95 118.68 119.87 2dlu s LEU 21 Ca 0.12 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 2dlu s LEU 21 Cb -0.16 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2dlu s LEU 21 CO 0.11 -0.13 0.45 -0.63 0.23 0.00 0.00 176.35 176.37 2dlu s ILE 22 N 1.55 5.20 -1.07 -0.59 1.09 -1.26 -1.33 121.20 124.79 2dlu s ILE 22 Ca 0.02 0.87 -0.21 0.00 -1.10 0.00 0.00 60.65 60.23 2dlu s ILE 22 Cb -0.14 -3.78 0.07 0.00 -1.06 0.00 0.00 42.46 37.55 2dlu s ILE 22 CO -0.09 0.31 1.45 0.21 -0.10 0.00 0.00 174.94 176.73 2dlu s ASN 23 N 0.70 6.62 -0.10 3.58 3.84 0.10 -4.84 114.94 124.84 2dlu s ASN 23 Ca 0.24 -1.83 -0.01 0.00 0.21 0.00 0.00 52.86 51.46 2dlu s ASN 23 Cb -0.15 -2.53 0.03 0.00 -0.55 0.00 0.00 41.25 38.05 2dlu s ASN 23 CO 0.09 -1.33 2.21 -0.90 -2.79 0.00 0.00 177.10 174.39 2dlu n ASP 24 N 8.22 5.67 0.00 -4.21 5.68 -1.26 -4.74 116.55 125.91 2dlu n ASP 24 Ca 0.35 -2.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 2dlu n ASP 24 Cb 0.49 -1.15 0.00 0.00 -1.14 0.00 0.00 41.12 39.32 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 1.29 1.70 0.25 6.12 0.00 -1.26 -4.72 105.19 108.57 2dlu n GLY 25 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.59 -4.84 1.61 0.87 -1.95 -3.48 113.55 105.17 2dlu h SER 26 Ca 0.00 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2dlu h SER 26 Cb 0.00 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2dlu h SER 26 CO 0.00 -0.21 0.00 0.61 -0.53 0.00 0.00 176.83 176.70 2dlu n GLY 27 N -1.44 3.12 0.06 5.77 0.00 -1.26 -4.89 105.19 106.55 2dlu n GLY 27 Ca 0.08 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.92 -3.43 115.31 114.27 2dlu h LEU 28 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dlu h LEU 28 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 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 -1.12 2.62 3.74 0.83 0.00 -1.26 -3.93 105.19 106.07 2dlu n GLY 29 Ca -0.06 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 3.17 0.38 1.61 -0.12 -1.26 -3.89 117.98 117.87 2dlu s PHE 30 Ca 0.00 1.21 -0.05 0.00 -0.05 0.00 0.00 56.93 58.04 2dlu s PHE 30 Cb 0.00 -3.67 -0.05 0.00 -0.63 0.00 0.00 43.02 38.68 2dlu s PHE 30 CO 0.00 -2.06 0.66 0.20 -0.05 0.00 0.00 175.22 173.97 2dlu s GLY 31 N 0.19 1.67 0.24 1.99 0.00 0.22 -4.95 107.32 106.69 2dlu s GLY 31 Ca 0.56 -0.54 0.09 0.00 0.00 0.00 0.00 44.72 44.82 2dlu s GLY 31 CO 0.42 -0.41 0.02 -0.26 0.00 0.00 0.00 173.10 172.86 2dlu s ILE 32 N -2.37 3.62 -0.24 0.90 -4.36 -1.26 -1.11 121.20 116.39 2dlu s ILE 32 Ca 0.45 -1.75 -0.13 0.00 -0.26 0.00 0.00 60.65 58.97 2dlu s ILE 32 Cb -0.10 -2.91 0.08 0.00 1.25 0.00 0.00 42.46 40.77 2dlu s ILE 32 CO 0.36 -0.32 0.58 0.54 0.24 0.00 0.00 174.94 176.34 2dlu s VAL 33 N -2.17 -0.15 -1.28 8.37 0.11 0.14 -4.61 120.40 120.81 2dlu s VAL 33 Ca 0.31 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 59.21 2dlu s VAL 33 Cb -0.07 -0.85 0.04 0.00 -1.53 0.00 0.00 36.38 33.96 2dlu s VAL 33 CO 0.20 0.02 1.80 0.61 -3.33 0.00 0.00 175.10 174.39 2dlu n GLY 34 N 4.49 2.41 0.00 6.54 0.00 -1.26 -0.65 105.19 116.71 2dlu n GLY 34 Ca -0.19 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 5.40 -0.96 3.00 -0.02 0.00 -1.26 -4.98 105.19 106.37 2dlu n GLY 35 Ca 0.48 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.88 -0.24 1.61 5.02 -1.26 -4.61 118.16 116.79 2dlu n LYS 36 Ca 0.00 -0.55 0.23 0.00 -2.02 0.00 0.00 58.31 55.97 2dlu n LYS 36 Cb 0.00 -1.41 0.42 0.00 -0.02 0.00 0.00 35.03 34.02 2dlu n LYS 36 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2dlu n THR 37 N -4.21 -0.27 -0.97 -0.18 -2.24 -1.26 -4.54 114.28 100.61 2dlu n THR 37 Ca 0.04 1.39 -0.32 0.00 -2.27 0.00 0.00 64.05 62.90 2dlu n THR 37 Cb 0.35 -2.26 0.02 0.00 -2.10 0.00 0.00 70.33 66.34 2dlu n THR 37 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dlu n SER 38 N -4.49 -3.90 0.00 3.42 7.64 -1.26 -4.92 113.62 110.11 2dlu n SER 38 Ca 0.27 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.54 2dlu n SER 38 Cb 0.94 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 2dlu n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dlu n GLY 39 N 2.45 -1.39 3.40 0.23 0.00 -1.26 -4.65 105.19 103.98 2dlu n GLY 39 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2dlu n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dlu s VAL 40 N 0.00 2.54 0.18 1.61 1.01 -1.25 -4.50 120.40 119.99 2dlu s VAL 40 Ca 0.00 -1.13 0.08 0.00 0.00 0.00 0.00 61.98 60.93 2dlu s VAL 40 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2dlu s VAL 40 CO 0.00 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 174.79 2dlu s VAL 41 N -0.80 3.38 -0.59 2.92 1.01 0.17 -0.79 120.40 125.70 2dlu s VAL 41 Ca 0.12 -1.59 -0.19 0.00 0.00 0.00 0.00 61.98 60.33 2dlu s VAL 41 Cb -0.10 -2.69 0.10 0.00 0.00 0.00 0.00 36.38 33.69 2dlu s VAL 41 CO 0.02 -0.12 0.71 -0.69 0.00 0.00 0.00 175.10 175.02 2dlu s VAL 42 N -1.73 4.81 0.12 2.92 1.01 -1.26 0.28 120.40 126.56 2dlu s VAL 42 Ca 0.26 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 2dlu s VAL 42 Cb -0.09 -4.49 -0.06 0.00 0.00 0.00 0.00 36.38 31.74 2dlu s VAL 42 CO 0.16 -1.13 1.63 -0.09 0.00 0.00 0.00 175.10 175.67 2dlu h ARG 43 N 9.19 -0.42 -3.45 2.72 9.65 -1.37 0.47 114.38 131.16 2dlu h ARG 43 Ca -0.29 0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.58 2dlu h ARG 43 Cb 1.09 0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 29.67 2dlu h ARG 43 CO 1.10 -0.28 -0.04 -0.08 2.80 0.00 0.00 179.97 183.48 2dlu s THR 44 N -6.05 0.02 -0.31 0.20 -1.32 -1.25 -4.65 115.64 102.28 2dlu s THR 44 Ca -0.15 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.22 2dlu s THR 44 Cb 0.09 -1.90 0.10 0.00 -1.51 0.00 0.00 72.50 69.28 2dlu s THR 44 CO 0.66 -0.08 0.08 -0.63 -2.21 0.00 0.00 174.62 172.44 2dlu s ILE 45 N -3.94 1.13 -0.17 5.08 1.01 -1.26 -0.61 121.20 122.44 2dlu s ILE 45 Ca 0.15 -1.51 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 2dlu s ILE 45 Cb -0.01 -1.82 -0.14 0.00 0.01 0.00 0.00 42.46 40.50 2dlu s ILE 45 CO 0.03 -0.61 0.93 0.52 0.00 0.00 0.00 174.94 175.81 2dlu n VAL 46 N 4.75 0.00 -2.19 2.92 0.31 -1.25 -4.77 118.33 118.10 2dlu n VAL 46 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.89 2dlu n VAL 46 Cb 0.42 -0.17 -0.03 0.00 -0.91 0.00 0.00 33.84 33.15 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 1.03 4.29 -1.25 5.55 0.04 -1.26 -3.21 135.00 140.20 2dlu s PRO 47 Ca 0.68 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 63.69 2dlu s PRO 47 Cb -0.97 -3.46 0.01 0.00 0.04 0.00 0.00 34.50 30.12 2dlu s PRO 47 CO 0.48 -0.53 1.08 0.41 0.04 0.00 0.00 177.00 178.48 2dlu n GLY 48 N 3.61 -0.43 0.00 0.56 0.00 -1.26 -4.97 105.19 102.70 2dlu n GLY 48 Ca 0.13 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.67 0.63 0.93 -0.02 0.00 -1.20 -4.86 105.19 99.00 2dlu n GLY 49 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 1.09 -0.08 0.99 7.94 -1.26 -4.51 117.00 121.17 2dlu n LEU 50 Ca 0.00 0.15 -0.12 0.00 -1.11 0.00 0.00 56.01 54.93 2dlu n LEU 50 Cb 0.00 -0.35 0.01 0.00 0.53 0.00 0.00 43.42 43.61 2dlu n LEU 50 CO 0.00 -0.68 0.54 0.00 -1.11 0.00 0.00 177.39 176.14 2dlu h ALA 51 N -0.13 0.64 0.49 1.96 0.00 -1.87 -3.00 119.26 117.36 2dlu h ALA 51 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2dlu h ALA 51 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dlu h ALA 51 CO 0.00 0.67 -0.24 0.22 0.00 0.00 0.00 179.25 179.90 2dlu h ASP 52 N 0.66 -0.56 -0.91 0.00 1.82 -1.86 -2.34 116.42 113.22 2dlu h ASP 52 Ca 0.05 -0.03 0.23 0.00 -0.39 0.00 0.00 57.03 56.89 2dlu h ASP 52 Cb 0.99 0.15 -0.06 0.00 0.68 0.00 0.00 39.33 41.09 2dlu h ASP 52 CO 0.09 -0.33 0.62 0.08 -1.61 0.00 0.00 179.24 178.10 2dlu h ARG 53 N -0.77 0.25 0.30 0.28 0.11 -1.79 -1.44 114.38 111.32 2dlu h ARG 53 Ca -0.07 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 59.98 2dlu h ARG 53 Cb 0.56 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.58 2dlu h ARG 53 CO 0.11 0.17 -0.14 -0.44 0.10 0.00 0.00 179.97 179.77 2dlu h ASP 54 N 0.26 -0.34 -0.48 0.08 3.32 -1.33 -3.48 116.42 114.46 2dlu h ASP 54 Ca 0.47 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2dlu h ASP 54 Cb 1.40 0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2dlu h ASP 54 CO -0.13 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.01 2dlu n GLY 55 N -0.38 0.79 0.35 2.75 0.00 -0.54 -4.98 105.19 103.17 2dlu n GLY 55 Ca -0.10 -0.68 -0.04 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 -0.69 0.11 -3.47 1.61 0.63 -1.26 -5.03 116.66 108.55 2dlu n ARG 56 Ca 0.00 0.03 -0.38 0.00 -0.92 0.00 0.00 57.85 56.58 2dlu n ARG 56 Cb 0.44 -0.92 -0.06 0.00 0.45 0.00 0.00 32.46 32.36 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 -5.65 4.47 0.54 6.15 0.20 -1.26 -5.01 118.68 118.12 2dlu s LEU 57 Ca -0.06 1.00 0.05 0.00 0.69 0.00 0.00 54.13 55.81 2dlu s LEU 57 Cb 0.02 -2.68 0.04 0.00 -0.43 0.00 0.00 46.19 43.14 2dlu s LEU 57 CO 0.09 0.30 0.39 -1.10 -0.29 0.00 0.00 176.35 175.74 2dlu s GLN 58 N -1.17 2.25 0.10 1.98 1.11 -1.26 -4.87 119.66 117.81 2dlu s GLN 58 Ca 0.25 -2.03 -0.30 0.00 0.01 0.00 0.00 55.36 53.29 2dlu s GLN 58 Cb -0.17 -2.08 -0.06 0.00 -1.01 0.00 0.00 33.01 29.70 2dlu s GLN 58 CO 0.15 -0.60 1.08 0.95 0.01 0.00 0.00 175.29 176.88 2dlu s THR 59 N -2.77 4.19 -0.55 -0.19 -4.23 -1.26 -3.73 115.64 107.10 2dlu s THR 59 Ca 0.33 1.72 -0.01 0.00 -1.18 0.00 0.00 61.69 62.55 2dlu s THR 59 Cb -0.02 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.72 2dlu s THR 59 CO 0.20 0.22 0.47 0.61 -0.54 0.00 0.00 174.62 175.58 2dlu n GLY 60 N 2.54 0.17 3.51 3.99 0.00 0.16 -4.93 105.19 110.64 2dlu n GLY 60 Ca 0.05 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.43 6.33 -0.49 1.61 1.11 -1.24 -4.68 116.67 115.87 2dlu s ASP 61 Ca 0.09 -0.43 -0.30 0.00 0.18 0.00 0.00 52.55 52.09 2dlu s ASP 61 Cb -0.04 -2.40 -0.10 0.00 1.07 0.00 0.00 42.92 41.44 2dlu s ASP 61 CO 0.32 -1.12 2.37 1.41 1.18 0.00 0.00 175.17 179.32 2dlu n HIS 62 N 7.12 1.42 -2.51 4.23 8.25 -1.26 -4.13 115.22 128.33 2dlu n HIS 62 Ca 0.00 0.17 -0.42 0.00 -0.26 0.00 0.00 57.72 57.22 2dlu n HIS 62 Cb 0.47 -2.58 -0.03 0.00 1.12 0.00 0.00 29.99 28.97 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 9.65 4.26 -0.24 1.59 1.01 0.03 -3.31 121.20 134.18 2dlu s ILE 63 Ca 1.08 1.63 -0.18 0.00 0.00 0.00 0.00 60.65 63.19 2dlu s ILE 63 Cb -0.58 -4.05 -0.15 0.00 0.01 0.00 0.00 42.46 37.69 2dlu s ILE 63 CO 0.38 0.13 -0.06 0.18 0.00 0.00 0.00 174.94 175.58 2dlu n LEU 64 N 3.84 1.90 -3.51 2.97 4.77 -0.34 -3.82 117.00 122.81 2dlu n LEU 64 Ca 0.08 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 2dlu n LEU 64 Cb 0.48 -0.90 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 2dlu n LEU 64 CO 0.54 0.39 0.35 -1.59 -1.33 0.00 0.00 177.39 175.75 2dlu s LYS 65 N -2.44 1.13 -0.30 3.23 -2.85 -1.26 -3.91 119.74 113.34 2dlu s LYS 65 Ca -0.33 -0.22 0.01 0.00 -1.00 0.00 0.00 55.97 54.43 2dlu s LYS 65 Cb 0.10 0.52 0.07 0.00 -2.06 0.00 0.00 37.83 36.45 2dlu s LYS 65 CO 0.54 -0.43 -0.02 0.42 0.10 0.00 0.00 175.35 175.95 2dlu s ILE 66 N -2.66 2.57 -1.37 3.79 1.01 -1.13 -2.25 121.20 121.16 2dlu s ILE 66 Ca -0.04 -1.69 -0.08 0.00 0.00 0.00 0.00 60.65 58.84 2dlu s ILE 66 Cb -0.01 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.91 2dlu s ILE 66 CO -0.03 -0.20 1.07 0.61 0.00 0.00 0.00 174.94 176.38 2dlu n GLY 67 N 4.48 -0.48 2.26 6.18 0.00 0.70 -2.05 105.19 116.28 2dlu n GLY 67 Ca -0.10 0.21 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2dlu n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 68 N -1.76 0.09 3.37 -0.02 0.00 -1.26 -5.03 105.19 100.58 2dlu n GLY 68 Ca -0.06 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.70 2.44 -1.03 2.61 2.01 -0.87 -4.99 115.64 113.12 2dlu s THR 69 Ca 0.09 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.92 2dlu s THR 69 Cb -0.04 -1.90 0.08 0.00 0.01 0.00 0.00 72.50 70.65 2dlu s THR 69 CO 0.11 0.58 1.39 0.21 -0.69 0.00 0.00 174.62 176.22 2dlu s ASN 70 N -0.60 6.58 -0.19 3.53 2.47 -1.26 -2.84 114.94 122.63 2dlu s ASN 70 Ca 0.09 -1.74 0.11 0.00 0.42 0.00 0.00 52.86 51.74 2dlu s ASN 70 Cb -0.11 -2.52 -0.23 0.00 -1.45 0.00 0.00 41.25 36.95 2dlu s ASN 70 CO 0.00 -1.34 0.09 1.33 -3.72 0.00 0.00 177.10 173.46 2dlu n VAL 71 N 6.41 1.48 -0.37 -5.21 0.24 -1.26 -4.40 118.33 115.23 2dlu n VAL 71 Ca 0.32 -0.76 -0.04 0.00 -2.04 0.00 0.00 64.34 61.82 2dlu n VAL 71 Cb 0.50 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 2dlu n VAL 71 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2dlu h GLN 72 N 0.01 -0.03 0.00 7.34 4.20 -1.85 1.39 115.11 126.17 2dlu h GLN 72 Ca -0.51 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 2dlu h GLN 72 Cb 2.11 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.89 2dlu h GLN 72 CO 0.01 -0.02 -0.04 0.78 -0.67 0.00 0.00 178.83 178.89 2dlu h GLY 73 N -0.03 0.00 -1.15 3.46 0.00 -1.92 -3.38 103.07 100.05 2dlu h GLY 73 Ca 0.29 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.16 2dlu h GLY 73 CO -0.94 0.00 0.24 1.06 0.00 0.00 0.00 176.54 176.90 2dlu s MET 74 N -4.43 1.59 -0.08 4.80 -1.94 0.48 -5.08 119.30 114.64 2dlu s MET 74 Ca -0.04 -0.58 -0.04 0.00 -1.71 0.00 0.00 55.69 53.32 2dlu s MET 74 Cb 0.14 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.81 2dlu s MET 74 CO 0.55 -1.63 0.11 -0.08 -0.01 0.00 0.00 175.02 173.95 2dlu s THR 75 N -3.39 5.13 0.29 2.05 -1.32 -1.26 -4.89 115.64 112.24 2dlu s THR 75 Ca 0.66 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 2dlu s THR 75 Cb -0.07 -3.26 0.34 0.00 -1.51 0.00 0.00 72.50 68.01 2dlu s THR 75 CO 0.47 0.54 1.61 0.77 -2.21 0.00 0.00 174.62 175.80 2dlu h SER 76 N 4.73 -0.26 -1.05 8.08 4.64 -1.90 0.86 113.55 128.64 2dlu h SER 76 Ca -0.52 0.23 0.27 0.00 -0.47 0.00 0.00 61.79 61.30 2dlu h SER 76 Cb 1.21 0.37 -0.09 0.00 -0.31 0.00 0.00 62.40 63.58 2dlu h SER 76 CO 0.59 -0.25 0.68 -0.33 -0.87 0.00 0.00 176.83 176.66 2dlu h GLU 77 N 0.10 0.35 0.00 4.77 4.39 -1.98 0.50 114.58 122.71 2dlu h GLU 77 Ca 0.54 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 60.19 2dlu h GLU 77 Cb 1.09 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2dlu h GLU 77 CO -0.76 0.23 -1.29 1.04 -1.16 0.00 0.00 179.01 177.07 2dlu n GLN 78 N -4.61 0.62 0.07 2.33 6.02 0.27 -4.09 117.38 117.99 2dlu n GLN 78 Ca 0.26 0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 57.21 2dlu n GLN 78 Cb 0.91 -1.76 -0.03 0.00 1.02 0.00 0.00 30.24 30.38 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 1.44 -0.89 5.09 2.07 0.23 -3.28 116.25 120.92 2dlu h VAL 79 Ca -0.04 -2.51 0.24 0.00 0.82 0.00 0.00 66.70 65.21 2dlu h VAL 79 Cb 1.12 2.43 -0.15 0.00 -1.52 0.00 0.00 31.29 33.16 2dlu h VAL 79 CO 0.01 0.74 0.12 0.00 0.02 0.00 0.00 177.57 178.46 2dlu h ALA 80 N 0.85 1.15 -0.19 1.67 0.00 -0.57 0.70 119.26 122.87 2dlu h ALA 80 Ca -0.06 0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2dlu h ALA 80 Cb 1.54 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2dlu h ALA 80 CO 0.15 -0.50 -0.40 -0.56 0.00 0.00 0.00 179.25 177.94 2dlu h GLN 81 N 0.12 0.42 -0.78 0.00 3.07 -1.80 -2.94 115.11 113.20 2dlu h GLN 81 Ca 0.54 -0.21 0.13 0.00 0.09 0.00 0.00 58.65 59.21 2dlu h GLN 81 Cb 1.09 -0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.59 2dlu h GLN 81 CO -0.74 0.75 0.52 0.28 0.09 0.00 0.00 178.83 179.73 2dlu h VAL 82 N 0.35 0.85 0.40 1.86 2.07 0.31 0.25 116.25 122.35 2dlu h VAL 82 Ca 0.03 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2dlu h VAL 82 Cb 0.85 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2dlu h VAL 82 CO 0.07 0.10 -0.19 -0.07 0.02 0.00 0.00 177.57 177.50 2dlu h LEU 83 N 0.56 -0.46 -0.95 2.57 3.38 -1.26 -2.99 115.31 116.16 2dlu h LEU 83 Ca 0.38 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.34 2dlu h LEU 83 Cb 0.69 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 2dlu h LEU 83 CO -0.14 -0.02 0.60 0.08 0.09 0.00 0.00 178.44 179.05 2dlu h ARG 84 N -1.05 1.04 -0.28 1.13 0.11 -1.47 -2.42 114.38 111.44 2dlu h ARG 84 Ca -0.06 -0.06 0.06 0.00 0.10 0.00 0.00 59.98 60.03 2dlu h ARG 84 Cb 0.51 -0.23 -0.07 0.00 1.11 0.00 0.00 29.97 31.29 2dlu h ARG 84 CO 0.09 0.69 -0.17 -0.97 0.10 0.00 0.00 179.97 179.71 2dlu h ASN 85 N 1.07 -0.56 -0.43 0.08 -0.73 -0.56 -2.83 115.58 111.61 2dlu h ASN 85 Ca 0.43 0.12 0.04 0.00 1.87 0.00 0.00 56.30 58.76 2dlu h ASN 85 Cb 0.23 0.29 -0.05 0.00 0.27 0.00 0.00 38.32 39.06 2dlu h ASN 85 CO -0.19 -0.21 -0.26 0.00 -0.37 0.00 0.00 177.43 176.40 2dlu n GLY 87 N -1.11 0.93 0.82 0.00 0.00 -1.07 -4.94 105.19 99.82 2dlu n GLY 87 Ca 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 45.72 2dlu n GLY 87 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dlu n ASN 88 N 0.00 0.20 -4.69 1.61 4.13 -1.26 -4.64 115.26 110.61 2dlu n ASN 88 Ca 0.00 0.03 -0.42 0.00 1.68 0.00 0.00 54.58 55.86 2dlu n ASN 88 Cb 0.00 -0.15 -0.03 0.00 -1.54 0.00 0.00 39.78 38.07 2dlu n ASN 88 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2dlu s SER 89 N -4.99 6.93 -0.12 6.41 1.04 -1.26 0.01 113.70 121.72 2dlu s SER 89 Ca -0.01 2.00 0.02 0.00 0.48 0.00 0.00 55.95 58.44 2dlu s SER 89 Cb 0.00 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.58 2dlu s SER 89 CO 0.01 -0.67 -0.16 -0.69 0.98 0.00 0.00 173.24 172.71 2dlu s VAL 90 N 2.33 1.61 -0.34 5.02 1.01 -0.44 -4.98 120.40 124.61 2dlu s VAL 90 Ca 0.61 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2dlu s VAL 90 Cb -0.29 -1.47 0.06 0.00 0.00 0.00 0.00 36.38 34.68 2dlu s VAL 90 CO 0.25 0.46 0.09 -0.13 0.00 0.00 0.00 175.10 175.77 2dlu s ARG 91 N 1.03 2.43 -0.01 2.72 0.52 -1.26 -1.59 118.95 122.79 2dlu s ARG 91 Ca -0.05 -1.35 0.03 0.00 -0.52 0.00 0.00 55.73 53.84 2dlu s ARG 91 Cb -0.15 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 2dlu s ARG 91 CO -0.03 -0.74 -0.08 -1.64 0.02 0.00 0.00 175.30 172.83 2dlu s MET 92 N 1.29 2.56 -0.61 3.54 -1.94 -1.10 -0.22 119.30 122.82 2dlu s MET 92 Ca -0.01 -0.71 -0.12 0.00 -1.71 0.00 0.00 55.69 53.14 2dlu s MET 92 Cb -0.20 -2.49 0.16 0.00 2.01 0.00 0.00 34.83 34.30 2dlu s MET 92 CO -0.00 0.61 0.53 -0.51 -0.01 0.00 0.00 175.02 175.64 2dlu s LEU 93 N -1.28 6.12 0.21 -0.03 1.43 -0.95 -1.54 118.68 122.64 2dlu s LEU 93 Ca 0.16 -2.20 0.03 0.00 -1.03 0.00 0.00 54.13 51.09 2dlu s LEU 93 Cb -0.11 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2dlu s LEU 93 CO 0.06 -0.68 0.35 0.68 0.23 0.00 0.00 176.35 176.99 2dlu s VAL 94 N 0.94 5.27 0.35 -1.59 -7.23 -0.79 -1.20 120.40 116.14 2dlu s VAL 94 Ca 0.10 -0.79 0.03 0.00 -1.81 0.00 0.00 61.98 59.51 2dlu s VAL 94 Cb -0.22 -3.81 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 2dlu s VAL 94 CO -0.02 -0.25 0.10 0.00 -0.31 0.00 0.00 175.10 174.62 2dlu s ALA 95 N -1.91 2.51 0.02 1.32 0.00 -1.21 -2.17 121.76 120.33 2dlu s ALA 95 Ca 0.35 -1.66 -0.18 0.00 0.00 0.00 0.00 51.96 50.47 2dlu s ALA 95 Cb -0.10 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.82 2dlu s ALA 95 CO 0.29 -0.35 0.40 1.03 0.00 0.00 0.00 175.76 177.14 2dlu s ARG 96 N -3.83 0.87 -0.70 0.00 1.81 -0.76 -4.34 118.95 112.00 2dlu s ARG 96 Ca 0.31 -0.29 -0.02 0.00 -1.72 0.00 0.00 55.73 54.01 2dlu s ARG 96 Cb 0.06 0.39 -0.02 0.00 -0.45 0.00 0.00 34.95 34.93 2dlu s ARG 96 CO 0.15 -0.28 0.60 -3.47 -0.68 0.00 0.00 175.30 171.61 2dlu n ASP 97 N 0.70 -3.43 -4.77 0.23 -0.08 -1.26 -1.87 116.55 106.07 2dlu n ASP 97 Ca -0.19 -0.41 -0.39 0.00 -1.51 0.00 0.00 54.79 52.29 2dlu n ASP 97 Cb 0.59 -3.40 -0.02 0.00 2.34 0.00 0.00 41.12 40.63 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2dlu s PRO 98 N -4.36 4.15 0.42 -0.67 0.04 -1.26 -3.31 135.00 130.01 2dlu s PRO 98 Ca 0.14 1.94 -0.23 0.00 0.04 0.00 0.00 61.00 62.88 2dlu s PRO 98 Cb -0.02 -2.81 -0.12 0.00 0.04 0.00 0.00 34.50 31.60 2dlu s PRO 98 CO 0.46 -0.26 0.72 0.00 0.04 0.00 0.00 177.00 177.95 2dlu n ALA 99 N 0.32 -0.93 0.00 8.56 0.00 -1.26 -4.89 120.51 122.31 2dlu n ALA 99 Ca 0.03 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2dlu n ALA 99 Cb 0.45 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2dlu n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dlu n GLY 100 N 1.57 4.10 3.30 0.00 0.00 -1.26 -5.09 105.19 107.81 2dlu n GLY 100 Ca 0.11 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 -2.90 -4.73 1.61 -0.08 -1.26 -4.81 116.55 104.39 2dlu n ASP 101 Ca 0.00 0.80 -0.40 0.00 -1.51 0.00 0.00 54.79 53.67 2dlu n ASP 101 Cb 0.00 -0.89 0.02 0.00 2.34 0.00 0.00 41.12 42.59 2dlu n ASP 101 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2dlu n ILE 102 N -1.07 2.75 -3.04 5.18 -5.35 -1.26 -4.95 119.36 111.61 2dlu n ILE 102 Ca 0.11 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 2dlu n ILE 102 Cb 0.41 -1.68 -0.06 0.00 -1.74 0.00 0.00 39.64 36.57 2dlu n ILE 102 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2dlu s SER 103 N -0.54 6.68 0.10 7.28 1.04 -1.26 -4.99 113.70 122.01 2dlu s SER 103 Ca 0.62 0.84 -0.26 0.00 0.48 0.00 0.00 55.95 57.63 2dlu s SER 103 Cb -0.48 -2.37 -0.14 0.00 0.10 0.00 0.00 66.02 63.13 2dlu s SER 103 CO 0.57 -0.40 0.57 0.55 0.98 0.00 0.00 173.24 175.52 2dlu n VAL 104 N 5.12 0.99 -1.75 5.02 3.14 -1.26 -4.82 118.33 124.77 2dlu n VAL 104 Ca 0.01 -0.25 -0.37 0.00 -2.96 0.00 0.00 64.34 60.78 2dlu n VAL 104 Cb 0.49 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 33.33 2dlu n VAL 104 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2dlu s THR 105 N -0.49 2.03 0.00 1.55 -1.32 -1.26 -4.96 115.64 111.19 2dlu s THR 105 Ca 0.58 0.02 -0.23 0.00 -1.21 0.00 0.00 61.69 60.85 2dlu s THR 105 Cb -0.83 -3.01 -0.13 0.00 -1.51 0.00 0.00 72.50 67.02 2dlu s THR 105 CO 0.44 -0.00 0.99 0.28 -2.21 0.00 0.00 174.62 174.12 2dlu h SER 106 N 0.60 -0.71 -2.24 8.08 0.02 -2.06 -3.50 113.55 113.74 2dlu h SER 106 Ca -0.51 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2dlu h SER 106 Cb 1.34 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2dlu h SER 106 CO 0.53 -0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.50 2dlu n GLY 107 N -0.40 3.95 3.77 -3.77 0.00 -1.26 -5.14 105.19 102.34 2dlu n GLY 107 Ca -0.10 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.70 3.04 -0.12 1.61 0.04 -1.26 -5.05 135.00 130.56 2dlu s PRO 108 Ca 0.00 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 2dlu s PRO 108 Cb 0.00 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2dlu s PRO 108 CO 0.00 -1.07 -0.07 0.45 0.04 0.00 0.00 177.00 176.34 2dlu s SER 109 N -2.23 4.52 0.09 6.66 0.15 -1.26 -5.07 113.70 116.56 2dlu s SER 109 Ca 0.69 -0.16 -0.35 0.00 0.70 0.00 0.00 55.95 56.84 2dlu s SER 109 Cb -0.22 -1.54 -0.15 0.00 -1.71 0.00 0.00 66.02 62.40 2dlu s SER 109 CO 0.35 0.23 1.51 -0.24 1.20 0.00 0.00 173.24 176.29 2dlu n SER 110 N 3.14 2.49 -0.90 5.45 2.88 -1.26 -5.35 113.62 120.07 2dlu n SER 110 Ca -0.18 1.09 0.11 0.00 -1.33 0.00 0.00 58.87 58.56 2dlu n SER 110 Cb 0.53 -1.31 0.09 0.00 -0.75 0.00 0.00 64.21 62.77 2dlu n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42