#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 6.81 0.49 1.61 0.01 -1.26 -5.01 113.70 116.35 2dlu s SER 2 Ca 0.00 -2.40 -0.21 0.00 1.31 0.00 0.00 55.95 54.65 2dlu s SER 2 Cb 0.00 -2.43 -0.08 0.00 0.21 0.00 0.00 66.02 63.72 2dlu s SER 2 CO 0.00 -0.99 1.07 -0.44 0.41 0.00 0.00 173.24 173.29 2dlu s SER 3 N 3.50 6.24 -0.32 2.44 0.01 -1.26 -5.04 113.70 119.27 2dlu s SER 3 Ca 0.40 2.03 0.06 0.00 1.31 0.00 0.00 55.95 59.74 2dlu s SER 3 Cb -0.03 -2.57 0.19 0.00 0.21 0.00 0.00 66.02 63.82 2dlu s SER 3 CO -0.04 -0.85 0.57 -0.83 0.41 0.00 0.00 173.24 172.50 2dlu s GLY 4 N -1.83 -1.14 -0.79 3.44 0.00 -1.26 -5.07 107.32 100.66 2dlu s GLY 4 Ca 0.67 0.70 -0.24 0.00 0.00 0.00 0.00 44.72 45.85 2dlu s GLY 4 CO 0.23 3.57 1.21 -1.35 0.00 0.00 0.00 173.10 176.76 2dlu s SER 5 N 2.53 6.28 -1.70 1.64 1.04 -1.26 -4.24 113.70 117.99 2dlu s SER 5 Ca 0.12 -0.96 -0.15 0.00 0.48 0.00 0.00 55.95 55.43 2dlu s SER 5 Cb -0.09 -2.50 0.14 0.00 0.10 0.00 0.00 66.02 63.66 2dlu s SER 5 CO -0.22 -1.58 0.58 -0.24 0.98 0.00 0.00 173.24 172.76 2dlu n SER 6 N 8.51 -1.90 -4.97 7.02 2.88 -1.26 -4.92 113.62 118.98 2dlu n SER 6 Ca 0.09 -1.12 -0.21 0.00 -1.33 0.00 0.00 58.87 56.30 2dlu n SER 6 Cb 0.48 -2.30 0.02 0.00 -0.75 0.00 0.00 64.21 61.67 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 -3.57 1.73 -0.27 0.46 0.00 -1.26 -5.03 107.32 99.38 2dlu s GLY 7 Ca 0.57 -1.25 -0.29 0.00 0.00 0.00 0.00 44.72 43.75 2dlu s GLY 7 CO 0.96 -1.03 1.65 2.56 0.00 0.00 0.00 173.10 177.24 2dlu s PRO 8 N -4.63 3.64 0.28 2.90 0.04 -1.26 -4.96 135.00 131.01 2dlu s PRO 8 Ca 0.53 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 62.95 2dlu s PRO 8 Cb -0.10 -4.08 0.01 0.00 0.04 0.00 0.00 34.50 30.37 2dlu s PRO 8 CO 0.38 -1.49 0.59 -1.83 0.04 0.00 0.00 177.00 174.69 2dlu s GLU 9 N 4.99 1.74 -0.53 4.56 -1.05 -1.26 -5.12 118.70 122.03 2dlu s GLU 9 Ca 0.73 -1.24 -0.16 0.00 -0.15 0.00 0.00 54.97 54.15 2dlu s GLU 9 Cb -0.23 0.53 0.12 0.00 -0.44 0.00 0.00 34.13 34.11 2dlu s GLU 9 CO 0.31 -0.76 0.49 0.95 0.95 0.00 0.00 175.26 177.19 2dlu s THR 10 N -3.68 5.20 0.00 1.83 -4.23 -1.26 -4.78 115.64 108.72 2dlu s THR 10 Ca 0.19 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 2dlu s THR 10 Cb -0.03 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.50 2dlu s THR 10 CO 0.10 -0.84 0.00 0.52 -0.54 0.00 0.00 174.62 173.86 2dlu n VAL 11 N 5.24 0.00 -2.89 2.29 0.31 -1.26 -4.94 118.33 117.08 2dlu n VAL 11 Ca -0.14 -0.36 -0.44 0.00 -0.01 0.00 0.00 64.34 63.40 2dlu n VAL 11 Cb 0.40 0.99 -0.03 0.00 -0.91 0.00 0.00 33.84 34.30 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 3.09 0.92 0.16 0.00 0.52 -1.26 -3.45 118.94 118.93 2dlu s TRP 13 Ca 0.31 -0.31 -0.09 0.00 0.02 0.00 0.00 56.10 56.03 2dlu s TRP 13 Cb -0.07 -0.56 0.02 0.00 -1.15 0.00 0.00 33.47 31.71 2dlu s TRP 13 CO -0.06 -0.01 1.52 0.78 0.02 0.00 0.00 176.95 179.21 2dlu h GLY 14 N 5.16 0.97 -7.06 0.98 0.00 -0.63 -3.43 103.07 99.06 2dlu h GLY 14 Ca -0.35 -0.95 -0.42 0.00 0.00 0.00 0.00 47.33 45.61 2dlu h GLY 14 CO 0.45 0.86 -0.76 0.30 0.00 0.00 0.00 176.54 177.39 2dlu s HIS 15 N -4.45 0.56 -0.06 5.60 3.76 -0.83 -5.01 115.29 114.86 2dlu s HIS 15 Ca -0.10 -0.09 0.03 0.00 -0.15 0.00 0.00 55.06 54.74 2dlu s HIS 15 Cb 0.12 -0.74 0.01 0.00 1.11 0.00 0.00 32.58 33.07 2dlu s HIS 15 CO 0.87 -0.30 -0.13 0.08 -0.85 0.00 0.00 174.74 174.40 2dlu s VAL 16 N 1.99 1.19 -0.23 -0.90 1.01 -1.26 -1.05 120.40 121.15 2dlu s VAL 16 Ca 0.05 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2dlu s VAL 16 Cb -0.12 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.25 2dlu s VAL 16 CO -0.05 0.36 0.60 -0.70 0.00 0.00 0.00 175.10 175.32 2dlu s GLU 17 N 0.43 0.68 -0.21 2.72 2.12 -0.83 -5.04 118.70 118.56 2dlu s GLU 17 Ca -0.10 0.92 -0.21 0.00 0.36 0.00 0.00 54.97 55.93 2dlu s GLU 17 Cb -0.14 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.49 2dlu s GLU 17 CO 0.03 -0.11 0.65 -2.00 -0.54 0.00 0.00 175.26 173.29 2dlu s GLU 18 N 0.71 4.19 -0.13 4.30 2.12 -1.26 -2.28 118.70 126.34 2dlu s GLU 18 Ca -0.03 0.63 -0.14 0.00 0.36 0.00 0.00 54.97 55.79 2dlu s GLU 18 Cb -0.05 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2dlu s GLU 18 CO -0.05 -0.29 0.33 0.08 -0.54 0.00 0.00 175.26 174.79 2dlu s VAL 19 N 2.09 5.26 -0.28 3.70 1.01 0.15 -4.91 120.40 127.43 2dlu s VAL 19 Ca 0.29 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 2dlu s VAL 19 Cb -0.16 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2dlu s VAL 19 CO 0.10 0.41 -0.04 -0.70 0.00 0.00 0.00 175.10 174.87 2dlu s GLU 20 N 0.23 2.47 -0.05 2.72 2.12 -1.26 -0.95 118.70 123.98 2dlu s GLU 20 Ca 0.19 -1.23 0.05 0.00 0.36 0.00 0.00 54.97 54.34 2dlu s GLU 20 Cb -0.14 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 2dlu s GLU 20 CO 0.06 -0.56 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.52 2dlu s LEU 21 N 1.23 2.47 0.00 2.70 1.43 -0.37 -4.95 118.68 121.20 2dlu s LEU 21 Ca -0.05 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2dlu s LEU 21 Cb -0.19 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2dlu s LEU 21 CO -0.03 0.30 0.13 -0.63 0.23 0.00 0.00 176.35 176.36 2dlu s ILE 22 N -0.48 5.04 -0.53 -0.59 -1.09 -1.26 -0.70 121.20 121.60 2dlu s ILE 22 Ca 0.06 -0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 58.05 2dlu s ILE 22 Cb -0.12 -3.34 0.13 0.00 -1.58 0.00 0.00 42.46 37.55 2dlu s ILE 22 CO 0.01 0.31 0.41 0.21 -1.23 0.00 0.00 174.94 174.66 2dlu s ASN 23 N -1.91 5.83 -0.12 3.58 3.84 -1.00 -4.92 114.94 120.24 2dlu s ASN 23 Ca 0.26 -2.06 -0.25 0.00 0.21 0.00 0.00 52.86 51.02 2dlu s ASN 23 Cb -0.12 -2.04 -0.27 0.00 -0.55 0.00 0.00 41.25 38.27 2dlu s ASN 23 CO 0.17 -0.68 0.72 -0.78 -2.79 0.00 0.00 177.10 173.74 2dlu h ASP 24 N 8.32 0.16 0.00 -4.21 1.82 -1.92 -3.48 116.42 117.11 2dlu h ASP 24 Ca -0.18 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 55.55 2dlu h ASP 24 Cb 1.06 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.02 2dlu h ASP 24 CO 0.86 1.21 0.00 0.61 -1.61 0.00 0.00 179.24 180.32 2dlu n GLY 25 N 1.62 -1.08 0.26 -0.78 0.00 -1.26 -4.99 105.19 98.96 2dlu n GLY 25 Ca -0.15 0.38 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.70 -4.69 1.61 0.02 -1.98 -3.48 113.55 104.33 2dlu h SER 26 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2dlu h SER 26 Cb 0.00 0.42 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2dlu h SER 26 CO 0.00 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.07 2dlu n GLY 27 N -1.43 0.85 0.08 -3.77 0.00 -1.26 -4.88 105.19 94.78 2dlu n GLY 27 Ca 0.07 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 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 0.14 0.00 0.99 3.38 -1.92 -3.41 115.31 114.49 2dlu h LEU 28 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2dlu h LEU 28 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dlu h LEU 28 CO 0.00 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.86 2dlu n GLY 29 N 0.54 2.24 3.68 0.83 0.00 -1.26 -3.67 105.19 107.54 2dlu n GLY 29 Ca -0.08 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 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 2.20 -2.52 1.61 1.16 -1.26 -4.30 117.46 114.35 2dlu n PHE 30 Ca 0.00 0.46 -0.23 0.00 -1.87 0.00 0.00 57.45 55.80 2dlu n PHE 30 Cb 0.00 -2.45 0.04 0.00 -1.61 0.00 0.00 39.48 35.46 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 0.15 1.72 0.14 4.97 0.00 0.40 -4.96 107.32 109.74 2dlu s GLY 31 Ca 0.65 -1.08 0.10 0.00 0.00 0.00 0.00 44.72 44.39 2dlu s GLY 31 CO 0.53 -0.78 -0.24 -0.26 0.00 0.00 0.00 173.10 172.35 2dlu s ILE 32 N -2.91 2.10 -0.11 0.90 -4.36 -1.26 -2.56 121.20 113.00 2dlu s ILE 32 Ca 0.56 -1.78 -0.05 0.00 -0.26 0.00 0.00 60.65 59.12 2dlu s ILE 32 Cb -0.10 -1.90 0.05 0.00 1.25 0.00 0.00 42.46 41.75 2dlu s ILE 32 CO 0.41 -0.04 0.23 0.54 0.24 0.00 0.00 174.94 176.33 2dlu s VAL 33 N -1.32 -0.15 -0.76 8.37 0.11 0.14 -4.68 120.40 122.11 2dlu s VAL 33 Ca 0.14 0.20 -0.26 0.00 -2.93 0.00 0.00 61.98 59.13 2dlu s VAL 33 Cb -0.09 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2dlu s VAL 33 CO 0.06 0.08 1.90 -0.83 -3.33 0.00 0.00 175.10 172.99 2dlu s GLY 34 N 1.62 0.19 0.61 6.54 0.00 -1.26 -0.61 107.32 114.41 2dlu s GLY 34 Ca -0.06 -1.08 -0.10 0.00 0.00 0.00 0.00 44.72 43.48 2dlu s GLY 34 CO -0.08 3.46 0.36 0.61 0.00 0.00 0.00 173.10 177.45 2dlu n GLY 35 N 6.28 -3.82 3.63 0.20 0.00 -1.26 -4.90 105.19 105.33 2dlu n GLY 35 Ca 0.30 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2dlu n GLY 35 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dlu s LYS 36 N -3.86 4.03 -1.10 1.61 2.47 -1.26 -4.13 119.74 117.49 2dlu s LYS 36 Ca 0.28 0.99 -0.09 0.00 -1.56 0.00 0.00 55.97 55.59 2dlu s LYS 36 Cb -0.05 -3.75 0.09 0.00 -1.46 0.00 0.00 37.83 32.65 2dlu s LYS 36 CO 0.23 -0.93 0.21 -2.37 0.16 0.00 0.00 175.35 172.66 2dlu n THR 37 N 5.93 -0.28 -3.84 3.43 5.66 -1.26 -4.85 114.28 119.07 2dlu n THR 37 Ca 0.11 -0.14 -0.10 0.00 -3.05 0.00 0.00 64.05 60.88 2dlu n THR 37 Cb 0.47 -0.45 -0.08 0.00 -1.55 0.00 0.00 70.33 68.72 2dlu n THR 37 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2dlu s SER 38 N -3.06 0.06 1.00 1.09 0.01 -1.26 -4.80 113.70 106.74 2dlu s SER 38 Ca 0.30 -0.46 -0.19 0.00 1.31 0.00 0.00 55.95 56.90 2dlu s SER 38 Cb -0.17 0.31 -0.11 0.00 0.21 0.00 0.00 66.02 66.26 2dlu s SER 38 CO 0.64 -0.63 -0.75 0.61 0.41 0.00 0.00 173.24 173.52 2dlu n GLY 39 N 0.39 -3.66 3.72 3.44 0.00 -1.26 -4.16 105.19 103.67 2dlu n GLY 39 Ca -0.17 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2dlu n GLY 39 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dlu n VAL 40 N -3.09 1.46 -4.16 1.61 0.31 -1.21 -4.17 118.33 109.08 2dlu n VAL 40 Ca -0.00 -0.36 -0.23 0.00 -0.01 0.00 0.00 64.34 63.73 2dlu n VAL 40 Cb 0.61 -1.73 -0.05 0.00 -0.91 0.00 0.00 33.84 31.75 2dlu n VAL 40 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2dlu s VAL 41 N -0.53 4.16 -0.52 2.52 1.01 0.22 -0.47 120.40 126.80 2dlu s VAL 41 Ca 0.61 -1.48 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2dlu s VAL 41 Cb -0.55 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 32.72 2dlu s VAL 41 CO 0.55 -0.30 0.51 -0.69 0.00 0.00 0.00 175.10 175.17 2dlu s VAL 42 N -2.09 5.12 0.08 2.92 1.01 -1.26 0.25 120.40 126.45 2dlu s VAL 42 Ca 0.32 -1.17 -0.34 0.00 0.00 0.00 0.00 61.98 60.79 2dlu s VAL 42 Cb -0.08 -4.29 -0.16 0.00 0.00 0.00 0.00 36.38 31.85 2dlu s VAL 42 CO 0.23 -0.81 1.53 -0.09 0.00 0.00 0.00 175.10 175.96 2dlu h ARG 43 N 8.90 -0.91 -3.62 2.72 9.65 -1.77 0.48 114.38 129.84 2dlu h ARG 43 Ca -0.29 0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.58 2dlu h ARG 43 Cb 1.10 0.21 -0.13 0.00 -1.39 0.00 0.00 29.97 29.76 2dlu h ARG 43 CO 0.99 -0.61 -0.22 0.95 2.80 0.00 0.00 179.97 183.88 2dlu s THR 44 N -5.70 0.10 -0.46 0.20 -4.23 -1.26 -4.58 115.64 99.72 2dlu s THR 44 Ca -0.17 -0.92 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2dlu s THR 44 Cb 0.04 -1.31 0.12 0.00 1.34 0.00 0.00 72.50 72.69 2dlu s THR 44 CO 0.57 -0.46 0.20 -0.63 -0.54 0.00 0.00 174.62 173.76 2dlu s ILE 45 N -3.84 2.41 -0.19 2.99 1.01 -1.26 -0.46 121.20 121.86 2dlu s ILE 45 Ca 0.05 -2.97 -0.33 0.00 0.00 0.00 0.00 60.65 57.40 2dlu s ILE 45 Cb 0.03 -2.71 -0.15 0.00 0.01 0.00 0.00 42.46 39.64 2dlu s ILE 45 CO -0.10 -0.74 1.02 0.52 0.00 0.00 0.00 174.94 175.63 2dlu n VAL 46 N 3.49 0.00 -2.21 2.92 0.31 -1.26 -4.81 118.33 116.76 2dlu n VAL 46 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.96 2dlu n VAL 46 Cb 0.35 -0.19 -0.03 0.00 -0.91 0.00 0.00 33.84 33.06 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 1.15 4.36 -0.63 5.55 0.04 -1.26 -3.23 135.00 140.98 2dlu s PRO 47 Ca 0.74 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.79 2dlu s PRO 47 Cb -1.05 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2dlu s PRO 47 CO 0.53 -0.35 0.42 0.41 0.04 0.00 0.00 177.00 178.05 2dlu n GLY 48 N 3.04 0.24 0.00 0.56 0.00 -1.26 -5.01 105.19 102.76 2dlu n GLY 48 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.13 0.67 0.98 -0.02 0.00 -1.20 -5.00 105.19 99.49 2dlu n GLY 49 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 0.19 0.32 0.99 7.94 -1.24 -4.59 117.00 120.61 2dlu n LEU 50 Ca 0.00 0.03 -0.15 0.00 -1.11 0.00 0.00 56.01 54.78 2dlu n LEU 50 Cb 0.00 -0.06 -0.07 0.00 0.53 0.00 0.00 43.42 43.81 2dlu n LEU 50 CO 0.00 -0.07 0.52 0.00 -1.11 0.00 0.00 177.39 176.74 2dlu h ALA 51 N -0.03 -1.18 -0.67 1.96 0.00 -1.89 -3.06 119.26 114.38 2dlu h ALA 51 Ca -0.02 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2dlu h ALA 51 Cb 0.91 0.48 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 2dlu h ALA 51 CO -0.01 -1.15 -0.28 0.38 0.00 0.00 0.00 179.25 178.19 2dlu h ASP 52 N -0.90 -1.01 -0.74 0.00 2.03 -1.88 -0.97 116.42 112.95 2dlu h ASP 52 Ca -0.08 0.23 0.07 0.00 -0.73 0.00 0.00 57.03 56.52 2dlu h ASP 52 Cb 0.72 0.55 -0.09 0.00 -0.83 0.00 0.00 39.33 39.67 2dlu h ASP 52 CO 0.08 -0.28 -0.44 0.54 -1.03 0.00 0.00 179.24 178.11 2dlu n ARG 53 N -5.46 -0.33 -0.14 4.15 5.12 -1.16 0.23 116.66 119.08 2dlu n ARG 53 Ca 0.07 1.18 -0.10 0.00 -1.93 0.00 0.00 57.85 57.07 2dlu n ARG 53 Cb 0.37 -1.73 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 2dlu n ARG 53 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2dlu h ASP 54 N 0.00 0.61 -1.42 0.55 3.58 -1.27 -3.47 116.42 115.00 2dlu h ASP 54 Ca 0.12 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 2dlu h ASP 54 Cb 0.30 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.21 2dlu h ASP 54 CO -0.70 0.68 -0.09 0.61 -2.88 0.00 0.00 179.24 176.86 2dlu n GLY 55 N -0.59 0.65 0.44 -0.78 0.00 0.14 -4.98 105.19 100.08 2dlu n GLY 55 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 2dlu n GLY 55 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dlu n ARG 56 N -1.16 0.28 -2.82 1.61 0.63 -1.26 -5.02 116.66 108.92 2dlu n ARG 56 Ca -0.01 0.10 -0.37 0.00 -0.92 0.00 0.00 57.85 56.66 2dlu n ARG 56 Cb 0.51 -1.04 -0.06 0.00 0.45 0.00 0.00 32.46 32.32 2dlu n ARG 56 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2dlu s LEU 57 N -6.39 4.31 0.19 6.15 0.20 -1.26 -5.07 118.68 116.81 2dlu s LEU 57 Ca -0.17 1.77 0.11 0.00 0.69 0.00 0.00 54.13 56.53 2dlu s LEU 57 Cb 0.06 -4.00 -0.04 0.00 -0.43 0.00 0.00 46.19 41.78 2dlu s LEU 57 CO 0.24 -0.07 -0.23 -1.58 -0.29 0.00 0.00 176.35 174.41 2dlu s GLN 58 N -2.12 1.47 0.88 1.98 0.74 -1.26 -4.84 119.66 116.51 2dlu s GLN 58 Ca 0.50 -1.50 -0.13 0.00 0.05 0.00 0.00 55.36 54.29 2dlu s GLN 58 Cb -0.18 -1.75 0.06 0.00 1.10 0.00 0.00 33.01 32.24 2dlu s GLN 58 CO 0.23 0.38 0.74 0.25 -0.55 0.00 0.00 175.29 176.33 2dlu n THR 59 N 0.30 0.65 -4.11 -0.34 -2.24 -1.26 -3.02 114.28 104.25 2dlu n THR 59 Ca -0.13 -0.18 -0.29 0.00 -2.27 0.00 0.00 64.05 61.18 2dlu n THR 59 Cb 0.56 -0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 2dlu n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dlu n GLY 60 N 1.07 -0.23 3.52 3.38 0.00 0.17 -4.89 105.19 108.22 2dlu n GLY 60 Ca 0.10 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2dlu n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dlu s ASP 61 N -4.20 6.33 -0.45 1.61 1.11 -1.17 -4.70 116.67 115.19 2dlu s ASP 61 Ca 0.12 -0.32 -0.28 0.00 0.18 0.00 0.00 52.55 52.25 2dlu s ASP 61 Cb -0.07 -2.32 -0.08 0.00 1.07 0.00 0.00 42.92 41.52 2dlu s ASP 61 CO 0.93 -0.79 2.37 1.41 1.18 0.00 0.00 175.17 180.28 2dlu n HIS 62 N 6.29 1.51 -2.50 4.23 8.25 -1.24 -4.00 115.22 127.76 2dlu n HIS 62 Ca -0.01 0.09 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 2dlu n HIS 62 Cb 0.48 -2.63 -0.02 0.00 1.12 0.00 0.00 29.99 28.94 2dlu n HIS 62 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2dlu s ILE 63 N 10.62 4.10 0.10 1.59 1.01 0.39 -2.82 121.20 136.19 2dlu s ILE 63 Ca 1.03 1.13 -0.14 0.00 0.00 0.00 0.00 60.65 62.67 2dlu s ILE 63 Cb -0.36 -4.43 -0.11 0.00 0.01 0.00 0.00 42.46 37.56 2dlu s ILE 63 CO 0.32 -0.88 1.36 -0.07 0.00 0.00 0.00 174.94 175.68 2dlu h LEU 64 N 11.53 0.81 -7.76 2.97 3.38 -1.31 -3.20 115.31 121.74 2dlu h LEU 64 Ca -0.25 -0.54 0.16 0.00 0.09 0.00 0.00 57.88 57.34 2dlu h LEU 64 Cb 1.08 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 2dlu h LEU 64 CO 1.11 1.20 0.49 -1.59 0.09 0.00 0.00 178.44 179.74 2dlu s LYS 65 N -4.08 1.30 -0.29 1.13 -2.85 -1.26 -4.02 119.74 109.67 2dlu s LYS 65 Ca -0.12 -0.76 -0.02 0.00 -1.00 0.00 0.00 55.97 54.08 2dlu s LYS 65 Cb 0.08 0.42 0.09 0.00 -2.06 0.00 0.00 37.83 36.36 2dlu s LYS 65 CO 0.86 -0.60 0.09 0.42 0.10 0.00 0.00 175.35 176.22 2dlu s ILE 66 N -2.97 0.66 -1.44 3.79 1.01 -1.21 -2.34 121.20 118.70 2dlu s ILE 66 Ca 0.15 -1.15 -0.09 0.00 0.00 0.00 0.00 60.65 59.55 2dlu s ILE 66 Cb -0.02 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 41.02 2dlu s ILE 66 CO 0.04 -0.61 0.99 0.61 0.00 0.00 0.00 174.94 175.97 2dlu n GLY 67 N 4.95 -0.53 1.47 6.18 0.00 -0.38 -2.59 105.19 114.29 2dlu n GLY 67 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.82 0.88 3.37 -0.02 0.00 -1.26 -5.07 105.19 101.27 2dlu n GLY 68 Ca -0.01 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.76 2.56 -1.24 2.61 2.01 -1.07 -4.74 115.64 113.01 2dlu s THR 69 Ca 0.00 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 2dlu s THR 69 Cb 0.00 -1.97 0.12 0.00 0.01 0.00 0.00 72.50 70.66 2dlu s THR 69 CO 0.00 0.57 1.57 0.20 -0.69 0.00 0.00 174.62 176.28 2dlu s ASN 70 N -0.41 6.93 0.00 3.53 0.01 -1.26 -3.34 114.94 120.40 2dlu s ASN 70 Ca 0.04 -2.66 0.01 0.00 -0.71 0.00 0.00 52.86 49.54 2dlu s ASN 70 Cb -0.12 -2.49 -0.26 0.00 0.41 0.00 0.00 41.25 38.79 2dlu s ASN 70 CO 0.02 -0.98 0.85 -0.37 -1.51 0.00 0.00 177.10 175.10 2dlu h VAL 71 N 5.19 1.14 -1.57 1.60 -1.51 -1.92 -3.43 116.25 115.74 2dlu h VAL 71 Ca 0.37 -2.83 -0.49 0.00 -1.23 0.00 0.00 66.70 62.52 2dlu h VAL 71 Cb 0.88 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.73 2dlu h VAL 71 CO 1.35 0.78 1.62 0.00 -1.23 0.00 0.00 177.57 180.09 2dlu n GLN 72 N -3.37 1.14 0.00 5.19 6.02 -1.26 -1.36 117.38 123.75 2dlu n GLN 72 Ca -0.15 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2dlu n GLN 72 Cb 1.03 -3.29 0.00 0.00 1.02 0.00 0.00 30.24 29.01 2dlu n GLN 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dlu n GLY 73 N 6.01 1.46 2.25 1.08 0.00 -1.26 -4.88 105.19 109.85 2dlu n GLY 73 Ca 0.38 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 0.39 -3.74 1.61 0.00 -0.47 -4.97 117.12 109.94 2dlu n MET 74 Ca 0.00 -1.65 -0.33 0.00 0.00 0.00 0.00 57.70 55.72 2dlu n MET 74 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 33.22 32.87 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 -1.49 5.25 0.29 3.17 -4.23 -1.26 -4.92 115.64 112.45 2dlu s THR 75 Ca 0.37 0.09 0.03 0.00 -1.18 0.00 0.00 61.69 61.01 2dlu s THR 75 Cb -0.02 -3.60 0.28 0.00 1.34 0.00 0.00 72.50 70.49 2dlu s THR 75 CO 0.24 0.24 1.74 0.28 -0.54 0.00 0.00 174.62 176.58 2dlu h SER 76 N 3.53 0.54 -1.00 3.99 0.02 -1.92 0.55 113.55 119.24 2dlu h SER 76 Ca -0.48 0.12 0.30 0.00 -0.84 0.00 0.00 61.79 60.89 2dlu h SER 76 Cb 1.18 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 63.62 2dlu h SER 76 CO 0.69 0.15 0.58 -0.08 -1.14 0.00 0.00 176.83 177.03 2dlu h GLU 77 N 0.58 0.38 0.00 3.45 4.57 -1.98 1.36 114.58 122.93 2dlu h GLU 77 Ca 0.54 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.63 2dlu h GLU 77 Cb 0.90 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 2dlu h GLU 77 CO -0.43 0.25 -0.31 1.96 -1.18 0.00 0.00 179.01 179.30 2dlu h GLN 78 N 0.39 0.00 0.11 1.92 1.08 -1.29 -3.25 115.11 114.07 2dlu h GLN 78 Ca 0.71 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.63 2dlu h GLN 78 Cb 1.57 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.02 2dlu h GLN 78 CO -0.57 0.31 -1.21 0.28 -0.95 0.00 0.00 178.83 176.68 2dlu h VAL 79 N 0.00 1.32 -0.79 -0.54 2.07 0.18 -3.26 116.25 115.23 2dlu h VAL 79 Ca -0.00 -2.53 0.19 0.00 0.82 0.00 0.00 66.70 65.17 2dlu h VAL 79 Cb 1.11 2.69 -0.13 0.00 -1.52 0.00 0.00 31.29 33.44 2dlu h VAL 79 CO 0.04 0.76 0.07 0.00 0.02 0.00 0.00 177.57 178.47 2dlu h ALA 80 N 0.38 0.93 -0.24 1.67 0.00 -0.74 0.44 119.26 121.70 2dlu h ALA 80 Ca -0.17 0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2dlu h ALA 80 Cb 1.89 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 2dlu h ALA 80 CO 0.23 -0.43 -0.25 -0.56 0.00 0.00 0.00 179.25 178.23 2dlu h GLN 81 N 0.14 0.46 -0.76 0.00 3.07 -1.70 -2.94 115.11 113.38 2dlu h GLN 81 Ca 0.45 -0.17 -0.04 0.00 0.09 0.00 0.00 58.65 58.98 2dlu h GLN 81 Cb 0.83 -0.03 -0.03 0.00 0.08 0.00 0.00 27.48 28.33 2dlu h GLN 81 CO -0.66 0.68 0.34 0.28 0.09 0.00 0.00 178.83 179.56 2dlu h VAL 82 N 0.41 1.25 -0.09 1.86 2.07 -0.23 -2.03 116.25 119.49 2dlu h VAL 82 Ca 0.06 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2dlu h VAL 82 Cb 0.66 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2dlu h VAL 82 CO 0.05 0.31 -0.10 -0.07 0.02 0.00 0.00 177.57 177.78 2dlu h LEU 83 N 1.09 -0.30 -0.50 2.57 3.38 -0.99 -1.19 115.31 119.38 2dlu h LEU 83 Ca 0.26 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2dlu h LEU 83 Cb 0.17 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2dlu h LEU 83 CO -0.03 -0.13 0.31 0.03 0.09 0.00 0.00 178.44 178.71 2dlu h ARG 84 N -0.12 0.66 -0.09 1.13 3.08 -1.51 -2.96 114.38 114.57 2dlu h ARG 84 Ca 0.07 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2dlu h ARG 84 Cb 0.22 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2dlu h ARG 84 CO -0.17 0.47 -0.20 -0.91 -1.07 0.00 0.00 179.97 178.09 2dlu h ASN 85 N 0.66 -0.61 -0.57 7.04 2.35 -0.95 -2.90 115.58 120.60 2dlu h ASN 85 Ca 0.18 0.10 0.05 0.00 -0.55 0.00 0.00 56.30 56.08 2dlu h ASN 85 Cb -0.03 0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.54 2dlu h ASN 85 CO -0.04 -0.26 -0.34 0.00 -1.65 0.00 0.00 177.43 175.15 2dlu n GLY 87 N -1.14 0.93 0.38 0.00 0.00 -1.10 -4.91 105.19 99.35 2dlu n GLY 87 Ca 0.01 -1.93 -0.18 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.79 -3.46 1.61 4.21 -1.91 -3.40 115.58 111.85 2dlu h ASN 88 Ca 0.00 0.02 -0.58 0.00 1.21 0.00 0.00 56.30 56.95 2dlu h ASN 88 Cb 0.00 0.20 -0.08 0.00 -1.12 0.00 0.00 38.32 37.33 2dlu h ASN 88 CO 0.00 -0.56 0.74 -0.94 -1.29 0.00 0.00 177.43 175.38 2dlu s SER 89 N -4.38 6.76 -0.24 5.81 1.04 -1.26 -2.38 113.70 119.06 2dlu s SER 89 Ca -0.18 0.74 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 2dlu s SER 89 Cb 0.03 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 2dlu s SER 89 CO 0.62 -0.92 0.09 -0.69 0.98 0.00 0.00 173.24 173.31 2dlu s VAL 90 N 3.68 4.63 -0.34 5.02 1.01 0.13 -4.96 120.40 129.57 2dlu s VAL 90 Ca 0.42 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 2dlu s VAL 90 Cb -0.11 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.17 2dlu s VAL 90 CO 0.19 0.35 0.09 -0.13 0.00 0.00 0.00 175.10 175.61 2dlu s ARG 91 N 1.31 2.40 0.07 2.72 0.52 -1.26 -1.24 118.95 123.47 2dlu s ARG 91 Ca 0.05 -1.38 0.05 0.00 -0.52 0.00 0.00 55.73 53.94 2dlu s ARG 91 Cb -0.15 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.90 2dlu s ARG 91 CO 0.04 -0.75 -0.05 -1.64 0.02 0.00 0.00 175.30 172.92 2dlu s MET 92 N 1.28 2.42 -0.60 3.54 -1.94 -0.13 -1.25 119.30 122.62 2dlu s MET 92 Ca -0.01 -0.86 -0.10 0.00 -1.71 0.00 0.00 55.69 53.01 2dlu s MET 92 Cb -0.21 -2.46 0.15 0.00 2.01 0.00 0.00 34.83 34.33 2dlu s MET 92 CO -0.01 0.55 0.49 -0.51 -0.01 0.00 0.00 175.02 175.53 2dlu s LEU 93 N -2.04 5.92 0.06 -0.03 1.43 -0.99 0.34 118.68 123.37 2dlu s LEU 93 Ca 0.22 -2.30 -0.09 0.00 -1.03 0.00 0.00 54.13 50.93 2dlu s LEU 93 Cb -0.11 -2.05 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 2dlu s LEU 93 CO 0.14 -0.61 0.38 0.68 0.23 0.00 0.00 176.35 177.17 2dlu s VAL 94 N 0.78 5.13 0.05 -1.59 -7.23 -0.97 -0.86 120.40 115.70 2dlu s VAL 94 Ca 0.11 0.41 -0.03 0.00 -1.81 0.00 0.00 61.98 60.66 2dlu s VAL 94 Cb -0.21 -3.63 -0.02 0.00 0.56 0.00 0.00 36.38 33.07 2dlu s VAL 94 CO -0.03 0.31 0.04 0.00 -0.31 0.00 0.00 175.10 175.11 2dlu s ALA 95 N -1.37 0.16 0.34 1.32 0.00 -1.13 -1.96 121.76 119.12 2dlu s ALA 95 Ca 0.32 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 2dlu s ALA 95 Cb -0.14 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.25 2dlu s ALA 95 CO 0.18 -0.34 0.43 -0.98 0.00 0.00 0.00 175.76 175.05 2dlu s ARG 96 N -3.07 1.88 -1.27 0.00 1.70 -0.22 -3.71 118.95 114.27 2dlu s ARG 96 Ca -0.01 -1.82 -0.11 0.00 -0.47 0.00 0.00 55.73 53.32 2dlu s ARG 96 Cb 0.02 0.42 -0.00 0.00 -0.57 0.00 0.00 34.95 34.81 2dlu s ARG 96 CO -0.07 -0.76 0.61 -0.25 -1.08 0.00 0.00 175.30 173.75 2dlu n ASP 97 N -1.45 -2.76 -4.77 -2.89 8.00 -1.26 -1.96 116.55 109.46 2dlu n ASP 97 Ca 0.02 -1.02 -0.37 0.00 0.71 0.00 0.00 54.79 54.14 2dlu n ASP 97 Cb 0.62 -3.19 -0.01 0.00 -0.02 0.00 0.00 41.12 38.52 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 -6.31 3.76 -0.44 -0.24 0.04 -1.26 -0.66 135.00 129.88 2dlu s PRO 98 Ca 0.24 1.77 -0.45 0.00 0.04 0.00 0.00 61.00 62.60 2dlu s PRO 98 Cb -0.09 -2.40 -0.19 0.00 0.04 0.00 0.00 34.50 31.86 2dlu s PRO 98 CO 0.88 -0.55 1.70 0.00 0.04 0.00 0.00 177.00 179.06 2dlu n ALA 99 N -0.49 -0.87 -1.69 8.56 0.00 -1.22 -4.15 120.51 120.64 2dlu n ALA 99 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2dlu n ALA 99 Cb 0.48 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 4.44 -4.98 3.66 0.00 0.00 -1.26 -5.07 105.19 101.98 2dlu n GLY 100 Ca 0.32 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.59 3.73 -0.10 1.61 2.15 -1.26 -5.07 116.67 117.15 2dlu s ASP 101 Ca 0.00 -1.54 0.11 0.00 0.43 0.00 0.00 52.55 51.54 2dlu s ASP 101 Cb 0.00 0.18 -0.15 0.00 -0.30 0.00 0.00 42.92 42.65 2dlu s ASP 101 CO 0.00 -0.71 0.08 2.30 -0.17 0.00 0.00 175.17 176.66 2dlu n ILE 102 N -1.08 0.67 -3.66 4.11 -0.00 -1.26 -5.03 119.36 113.11 2dlu n ILE 102 Ca -0.12 -0.46 -0.24 0.00 -0.00 0.00 0.00 62.75 61.94 2dlu n ILE 102 Cb 0.67 -0.54 0.04 0.00 -0.00 0.00 0.00 39.64 39.80 2dlu n ILE 102 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2dlu n SER 103 N -2.35 -3.01 -4.88 7.28 2.88 -1.26 -4.97 113.62 107.31 2dlu n SER 103 Ca -0.16 -0.88 -0.34 0.00 -1.33 0.00 0.00 58.87 56.16 2dlu n SER 103 Cb 0.79 -3.92 -0.05 0.00 -0.75 0.00 0.00 64.21 60.27 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 -3.60 5.13 0.09 2.46 0.11 -1.26 -5.09 120.40 118.24 2dlu s VAL 104 Ca 0.20 0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 59.51 2dlu s VAL 104 Cb -0.06 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.11 2dlu s VAL 104 CO 0.82 0.22 0.34 0.28 -3.33 0.00 0.00 175.10 173.44 2dlu s THR 105 N -1.46 5.20 -0.16 5.04 -1.32 -1.26 -5.01 115.64 116.67 2dlu s THR 105 Ca 0.35 0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.93 2dlu s THR 105 Cb -0.13 -3.61 -0.09 0.00 -1.51 0.00 0.00 72.50 67.15 2dlu s THR 105 CO 0.19 0.18 -0.16 -1.54 -2.21 0.00 0.00 174.62 171.08 2dlu n SER 106 N 0.52 2.35 -2.05 8.08 3.41 -1.26 -5.09 113.62 119.58 2dlu n SER 106 Ca -0.06 -0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.53 2dlu n SER 106 Cb 0.52 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2dlu n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlu n GLY 107 N 2.55 -0.81 3.55 5.00 0.00 -1.26 -4.90 105.19 109.32 2dlu n GLY 107 Ca -0.29 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.24 2.59 -1.76 1.61 0.04 -1.26 -3.80 135.00 130.18 2dlu s PRO 108 Ca 0.05 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.20 2dlu s PRO 108 Cb -0.01 -4.63 0.17 0.00 0.04 0.00 0.00 34.50 30.06 2dlu s PRO 108 CO 0.29 -2.98 0.58 0.45 0.04 0.00 0.00 177.00 175.39 2dlu n SER 109 N 13.24 -1.91 -4.55 6.66 2.88 -1.26 -4.81 113.62 123.88 2dlu n SER 109 Ca 0.28 -1.16 -0.41 0.00 -1.33 0.00 0.00 58.87 56.24 2dlu n SER 109 Cb 0.50 -2.06 -0.03 0.00 -0.75 0.00 0.00 64.21 61.87 2dlu n SER 109 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dlu s SER 110 N -3.46 6.48 0.00 -3.46 0.01 -1.25 -5.32 113.70 106.70 2dlu s SER 110 Ca 0.66 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2dlu s SER 110 Cb -0.38 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.30 2dlu s SER 110 CO 0.99 -1.49 0.00 0.61 0.41 0.00 0.00 173.24 173.75