#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 5.59 -0.07 1.61 0.15 -1.26 -4.97 113.70 114.75 2dlu s SER 2 Ca 0.00 0.87 -0.31 0.00 0.70 0.00 0.00 55.95 57.21 2dlu s SER 2 Cb 0.00 -1.82 -0.09 0.00 -1.71 0.00 0.00 66.02 62.41 2dlu s SER 2 CO 0.00 -1.12 2.03 -1.54 1.20 0.00 0.00 173.24 173.80 2dlu n SER 3 N -2.70 3.69 -4.63 5.45 3.41 -1.26 -4.87 113.62 112.70 2dlu n SER 3 Ca 0.05 0.73 -0.42 0.00 -0.26 0.00 0.00 58.87 58.96 2dlu n SER 3 Cb 0.57 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.01 2dlu n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dlu s GLY 4 N 5.44 1.07 0.16 5.00 0.00 -1.26 -4.90 107.32 112.83 2dlu s GLY 4 Ca 0.94 0.99 -0.33 0.00 0.00 0.00 0.00 44.72 46.32 2dlu s GLY 4 CO 0.43 3.52 1.69 1.44 0.00 0.00 0.00 173.10 180.18 2dlu n SER 5 N 9.22 3.61 -3.45 1.64 7.64 -1.26 -4.97 113.62 126.04 2dlu n SER 5 Ca 0.23 1.06 -0.16 0.00 1.01 0.00 0.00 58.87 61.01 2dlu n SER 5 Cb 0.43 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 62.07 2dlu n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dlu s SER 6 N 1.42 1.02 0.00 6.43 0.01 -1.26 -5.18 113.70 116.14 2dlu s SER 6 Ca 0.78 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2dlu s SER 6 Cb -0.58 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.23 2dlu s SER 6 CO 0.36 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.47 2dlu n GLY 7 N -0.54 1.33 3.77 3.44 0.00 -1.26 -5.07 105.19 106.87 2dlu n GLY 7 Ca 0.03 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 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 2.27 3.90 -0.30 1.61 0.04 -1.26 -5.03 135.00 136.22 2dlu s PRO 8 Ca 0.00 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2dlu s PRO 8 Cb 0.00 -2.55 0.09 0.00 0.04 0.00 0.00 34.50 32.09 2dlu s PRO 8 CO 0.00 -0.45 0.07 -2.00 0.04 0.00 0.00 177.00 174.66 2dlu s GLU 9 N -2.49 0.93 0.00 4.56 2.56 -1.26 -5.00 118.70 118.00 2dlu s GLU 9 Ca 0.60 -1.17 -0.02 0.00 0.00 0.00 0.00 54.97 54.38 2dlu s GLU 9 Cb -0.30 -2.27 -0.11 0.00 2.00 0.00 0.00 34.13 33.44 2dlu s GLU 9 CO 0.37 -0.92 2.66 -2.37 -0.56 0.00 0.00 175.26 174.45 2dlu n THR 10 N 4.73 2.40 0.00 -1.70 5.66 -1.26 -4.67 114.28 119.45 2dlu n THR 10 Ca -0.02 -0.91 0.00 0.00 -3.05 0.00 0.00 64.05 60.07 2dlu n THR 10 Cb 0.43 -1.70 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 2dlu n THR 10 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2dlu n VAL 11 N 1.91 0.00 -1.78 1.08 0.31 -1.26 -3.01 118.33 115.57 2dlu n VAL 11 Ca 0.18 1.47 -0.13 0.00 -0.01 0.00 0.00 64.34 65.84 2dlu n VAL 11 Cb 0.67 -2.01 0.10 0.00 -0.91 0.00 0.00 33.84 31.69 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 -3.46 2.25 -0.08 0.00 0.52 -1.17 -3.36 118.94 113.64 2dlu s TRP 13 Ca 0.47 -0.81 0.01 0.00 0.02 0.00 0.00 56.10 55.79 2dlu s TRP 13 Cb 0.40 -1.63 -0.05 0.00 -1.15 0.00 0.00 33.47 31.04 2dlu s TRP 13 CO -0.00 0.29 -0.06 0.41 0.02 0.00 0.00 176.95 177.60 2dlu n GLY 14 N -0.98 -0.12 2.75 0.98 0.00 -1.19 -4.90 105.19 101.73 2dlu n GLY 14 Ca -0.08 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.16 1.60 -0.13 1.61 3.76 -1.23 -5.08 115.29 113.66 2dlu s HIS 15 Ca -0.10 -1.51 0.03 0.00 -0.15 0.00 0.00 55.06 53.32 2dlu s HIS 15 Cb 0.03 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 32.20 2dlu s HIS 15 CO 0.19 -0.80 -0.22 0.08 -0.85 0.00 0.00 174.74 173.14 2dlu s VAL 16 N 1.66 2.04 -0.15 -0.90 1.01 -1.26 -3.18 120.40 119.61 2dlu s VAL 16 Ca 0.05 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2dlu s VAL 16 Cb -0.17 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2dlu s VAL 16 CO -0.19 0.55 0.39 -0.70 0.00 0.00 0.00 175.10 175.15 2dlu s GLU 17 N 0.78 0.45 -0.33 2.72 2.56 -1.08 -5.02 118.70 118.78 2dlu s GLU 17 Ca -0.08 0.55 -0.22 0.00 0.00 0.00 0.00 54.97 55.22 2dlu s GLU 17 Cb -0.16 0.21 0.00 0.00 2.00 0.00 0.00 34.13 36.19 2dlu s GLU 17 CO -0.01 -0.06 0.72 -2.00 -0.56 0.00 0.00 175.26 173.36 2dlu s GLU 18 N 0.24 3.86 0.10 4.30 2.12 -1.26 -2.78 118.70 125.29 2dlu s GLU 18 Ca -0.00 0.37 -0.19 0.00 0.36 0.00 0.00 54.97 55.51 2dlu s GLU 18 Cb -0.03 -3.76 -0.07 0.00 0.26 0.00 0.00 34.13 30.53 2dlu s GLU 18 CO 0.00 -0.69 0.59 0.08 -0.54 0.00 0.00 175.26 174.70 2dlu s VAL 19 N 2.86 4.72 -0.10 3.70 1.01 0.12 -4.87 120.40 127.83 2dlu s VAL 19 Ca 0.29 1.19 0.03 0.00 0.00 0.00 0.00 61.98 63.49 2dlu s VAL 19 Cb -0.14 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2dlu s VAL 19 CO 0.14 0.47 -0.22 -0.70 0.00 0.00 0.00 175.10 174.79 2dlu s GLU 20 N -1.32 2.85 -0.06 2.72 -6.30 -1.26 -0.41 118.70 114.92 2dlu s GLU 20 Ca 0.32 -0.81 -0.01 0.00 -2.50 0.00 0.00 54.97 51.97 2dlu s GLU 20 Cb -0.19 -2.20 0.03 0.00 0.00 0.00 0.00 34.13 31.77 2dlu s GLU 20 CO 0.20 0.12 0.00 -0.51 0.02 0.00 0.00 175.26 175.09 2dlu s LEU 21 N 0.49 0.66 -0.21 2.70 1.43 0.46 -4.96 118.68 119.26 2dlu s LEU 21 Ca -0.16 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 2dlu s LEU 21 Cb -0.17 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.62 2dlu s LEU 21 CO 0.06 -0.18 0.39 -0.63 0.23 0.00 0.00 176.35 176.22 2dlu s ILE 22 N 1.81 5.20 -0.28 -0.59 1.01 -1.25 -1.13 121.20 125.97 2dlu s ILE 22 Ca 0.02 0.69 -0.28 0.00 0.00 0.00 0.00 60.65 61.08 2dlu s ILE 22 Cb -0.13 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2dlu s ILE 22 CO -0.04 0.25 1.91 0.21 0.00 0.00 0.00 174.94 177.26 2dlu s ASN 23 N 1.07 5.83 -0.37 3.58 3.84 -0.20 -4.86 114.94 123.82 2dlu s ASN 23 Ca 0.19 1.54 0.06 0.00 0.21 0.00 0.00 52.86 54.85 2dlu s ASN 23 Cb -0.15 -2.52 0.44 0.00 -0.55 0.00 0.00 41.25 38.47 2dlu s ASN 23 CO 0.08 -1.72 1.18 -0.67 -2.79 0.00 0.00 177.10 173.17 2dlu n ASP 24 N 10.44 4.91 0.00 -4.21 2.03 -1.26 -4.72 116.55 123.74 2dlu n ASP 24 Ca 0.24 -3.74 0.00 0.00 0.52 0.00 0.00 54.79 51.82 2dlu n ASP 24 Cb 0.46 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 2dlu n ASP 24 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dlu n GLY 25 N -0.60 0.00 2.59 0.27 0.00 -1.26 -4.91 105.19 101.27 2dlu n GLY 25 Ca 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.39 2dlu n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dlu n SER 26 N 0.00 -1.01 -3.66 1.61 7.64 -1.26 -4.82 113.62 112.11 2dlu n SER 26 Ca 0.00 0.25 -0.06 0.00 1.01 0.00 0.00 58.87 60.06 2dlu n SER 26 Cb 0.00 -0.99 -0.08 0.00 -1.01 0.00 0.00 64.21 62.14 2dlu n SER 26 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dlu s GLY 27 N -1.99 -0.52 -0.04 0.23 0.00 -1.26 -5.04 107.32 98.69 2dlu s GLY 27 Ca 0.10 1.95 -0.22 0.00 0.00 0.00 0.00 44.72 46.55 2dlu s GLY 27 CO 0.12 2.45 0.91 1.41 0.00 0.00 0.00 173.10 177.99 2dlu h LEU 28 N 7.65 0.47 0.00 0.66 3.38 -1.97 -3.42 115.31 122.08 2dlu h LEU 28 Ca -0.24 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.79 2dlu h LEU 28 Cb 1.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2dlu h LEU 28 CO 0.16 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.67 2dlu n GLY 29 N 1.63 2.95 3.75 0.83 0.00 -1.26 -4.36 105.19 108.73 2dlu n GLY 29 Ca -0.14 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 3.61 0.44 1.61 -0.12 -1.26 -4.18 117.98 118.07 2dlu s PHE 30 Ca 0.00 1.65 -0.01 0.00 -0.05 0.00 0.00 56.93 58.52 2dlu s PHE 30 Cb 0.00 -3.26 -0.02 0.00 -0.63 0.00 0.00 43.02 39.11 2dlu s PHE 30 CO 0.00 -0.54 0.67 0.20 -0.05 0.00 0.00 175.22 175.51 2dlu s GLY 31 N -0.44 1.50 0.24 1.99 0.00 -0.91 -5.00 107.32 104.69 2dlu s GLY 31 Ca 0.47 -0.90 0.11 0.00 0.00 0.00 0.00 44.72 44.40 2dlu s GLY 31 CO 0.37 -0.76 -0.21 -0.26 0.00 0.00 0.00 173.10 172.24 2dlu s ILE 32 N -2.55 2.34 -0.15 0.90 -4.36 -1.26 -2.54 121.20 113.57 2dlu s ILE 32 Ca 0.46 -2.23 -0.07 0.00 -0.26 0.00 0.00 60.65 58.55 2dlu s ILE 32 Cb -0.10 -2.19 0.07 0.00 1.25 0.00 0.00 42.46 41.49 2dlu s ILE 32 CO 0.39 -0.31 0.35 0.54 0.24 0.00 0.00 174.94 176.15 2dlu s VAL 33 N -2.22 -0.27 -0.56 8.37 0.11 0.17 -4.69 120.40 121.31 2dlu s VAL 33 Ca 0.25 0.16 -0.27 0.00 -2.93 0.00 0.00 61.98 59.19 2dlu s VAL 33 Cb -0.06 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2dlu s VAL 33 CO 0.12 0.07 1.68 -0.83 -3.33 0.00 0.00 175.10 172.80 2dlu s GLY 34 N 1.89 0.54 1.20 6.54 0.00 -1.26 -0.86 107.32 115.37 2dlu s GLY 34 Ca -0.05 -0.58 -0.14 0.00 0.00 0.00 0.00 44.72 43.95 2dlu s GLY 34 CO -0.11 3.16 1.02 -0.32 0.00 0.00 0.00 173.10 176.84 2dlu s GLY 35 N 6.39 1.52 -0.10 0.20 0.00 -1.15 -4.99 107.32 109.20 2dlu s GLY 35 Ca 0.62 -0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.99 2dlu s GLY 35 CO 0.23 0.51 0.30 0.50 0.00 0.00 0.00 173.10 174.64 2dlu h LYS 36 N -2.72 -0.05 -0.75 2.90 1.79 -1.94 -3.38 116.57 112.43 2dlu h LYS 36 Ca -0.61 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.37 2dlu h LYS 36 Cb 1.34 0.01 -0.29 0.00 -1.58 0.00 0.00 32.23 31.71 2dlu h LYS 36 CO 0.49 0.26 0.05 0.25 -1.08 0.00 0.00 179.45 179.42 2dlu n THR 37 N -4.77 2.96 -3.55 -0.16 -2.24 -1.26 -4.98 114.28 100.29 2dlu n THR 37 Ca -0.04 -3.24 -0.14 0.00 -2.27 0.00 0.00 64.05 58.36 2dlu n THR 37 Cb 0.16 -0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 2dlu n THR 37 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dlu s SER 38 N -2.56 -0.48 0.00 3.42 0.15 -1.26 -5.14 113.70 107.82 2dlu s SER 38 Ca 0.55 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2dlu s SER 38 Cb 0.45 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2dlu s SER 38 CO 0.02 -0.74 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2dlu n GLY 39 N 0.38 -1.63 3.56 9.45 0.00 -1.26 -3.55 105.19 112.14 2dlu n GLY 39 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 3.28 0.12 1.61 1.01 -1.25 -2.91 120.40 122.27 2dlu s VAL 40 Ca 0.00 -1.23 0.05 0.00 0.00 0.00 0.00 61.98 60.80 2dlu s VAL 40 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2dlu s VAL 40 CO 0.00 0.17 -0.11 -0.69 0.00 0.00 0.00 175.10 174.46 2dlu s VAL 41 N -1.15 1.12 -0.58 2.92 1.01 -0.04 -0.87 120.40 122.80 2dlu s VAL 41 Ca 0.20 -1.78 -0.19 0.00 0.00 0.00 0.00 61.98 60.21 2dlu s VAL 41 Cb -0.11 -1.55 0.10 0.00 0.00 0.00 0.00 36.38 34.83 2dlu s VAL 41 CO 0.12 -0.57 0.69 -0.69 0.00 0.00 0.00 175.10 174.64 2dlu s VAL 42 N -2.60 4.85 0.10 2.92 1.01 -1.23 0.44 120.40 125.89 2dlu s VAL 42 Ca 0.10 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 2dlu s VAL 42 Cb -0.02 -4.47 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 2dlu s VAL 42 CO 0.01 -1.10 1.62 -0.09 0.00 0.00 0.00 175.10 175.55 2dlu h ARG 43 N 9.16 -0.65 -4.38 2.72 9.65 -1.77 1.56 114.38 130.68 2dlu h ARG 43 Ca -0.29 0.04 -0.26 0.00 -1.10 0.00 0.00 59.98 58.37 2dlu h ARG 43 Cb 1.09 0.15 -0.12 0.00 -1.39 0.00 0.00 29.97 29.70 2dlu h ARG 43 CO 1.09 -0.43 -0.41 0.95 2.80 0.00 0.00 179.97 183.97 2dlu s THR 44 N -6.02 0.00 -0.21 0.20 -4.23 -1.26 -4.54 115.64 99.58 2dlu s THR 44 Ca -0.16 -1.80 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 2dlu s THR 44 Cb 0.06 -2.47 0.10 0.00 1.34 0.00 0.00 72.50 71.53 2dlu s THR 44 CO 0.63 0.00 0.27 -0.63 -0.54 0.00 0.00 174.62 174.36 2dlu s ILE 45 N -3.76 -0.42 0.03 2.99 1.01 -1.26 -2.15 121.20 117.64 2dlu s ILE 45 Ca 0.34 -0.07 -0.36 0.00 0.00 0.00 0.00 60.65 60.56 2dlu s ILE 45 Cb 0.03 -0.70 -0.16 0.00 0.01 0.00 0.00 42.46 41.65 2dlu s ILE 45 CO 0.16 -0.15 1.50 0.52 0.00 0.00 0.00 174.94 176.97 2dlu n VAL 46 N 5.34 0.09 -2.26 2.92 0.31 -1.26 -4.89 118.33 118.59 2dlu n VAL 46 Ca -0.05 -0.02 -0.37 0.00 -0.01 0.00 0.00 64.34 63.89 2dlu n VAL 46 Cb 0.50 -1.12 -0.01 0.00 -0.91 0.00 0.00 33.84 32.29 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 1.35 3.83 -1.63 5.55 0.04 -1.26 -3.47 135.00 139.41 2dlu s PRO 47 Ca 0.86 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.59 2dlu s PRO 47 Cb -0.89 -2.47 0.10 0.00 0.04 0.00 0.00 34.50 31.27 2dlu s PRO 47 CO 0.48 -0.50 0.50 0.41 0.04 0.00 0.00 177.00 177.93 2dlu n GLY 48 N 0.49 -0.31 0.00 0.56 0.00 -1.26 -4.88 105.19 99.78 2dlu n GLY 48 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.74 1.05 0.38 -0.02 0.00 -1.23 -4.80 105.19 98.84 2dlu n GLY 49 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 1.50 -0.04 0.99 7.94 -1.26 -4.29 117.00 121.83 2dlu n LEU 50 Ca 0.00 0.25 -0.15 0.00 -1.11 0.00 0.00 56.01 55.00 2dlu n LEU 50 Cb 0.00 -0.60 -0.12 0.00 0.53 0.00 0.00 43.42 43.23 2dlu n LEU 50 CO 0.00 0.14 0.39 0.00 -1.11 0.00 0.00 177.39 176.82 2dlu h ALA 51 N -0.71 0.00 0.21 1.96 0.00 -1.84 -3.34 119.26 115.54 2dlu h ALA 51 Ca -0.34 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.11 2dlu h ALA 51 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2dlu h ALA 51 CO -0.21 0.03 -0.35 0.22 0.00 0.00 0.00 179.25 178.94 2dlu h ASP 52 N -0.70 -1.01 -0.73 0.00 3.58 -1.86 -2.50 116.42 113.20 2dlu h ASP 52 Ca -0.02 0.10 0.14 0.00 0.42 0.00 0.00 57.03 57.67 2dlu h ASP 52 Cb 0.99 0.37 -0.13 0.00 1.72 0.00 0.00 39.33 42.27 2dlu h ASP 52 CO 0.03 -0.46 -0.21 0.54 -2.88 0.00 0.00 179.24 176.26 2dlu n ARG 53 N -5.45 -0.09 -0.00 0.28 5.12 -1.26 0.13 116.66 115.39 2dlu n ARG 53 Ca -0.08 1.14 -0.11 0.00 -1.93 0.00 0.00 57.85 56.86 2dlu n ARG 53 Cb 0.35 -1.69 -0.06 0.00 -1.16 0.00 0.00 32.46 29.90 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 0.10 -0.63 0.55 1.82 -1.58 -3.48 116.42 113.21 2dlu h ASP 54 Ca 0.33 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 2dlu h ASP 54 Cb 0.51 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2dlu h ASP 54 CO -0.75 0.14 0.00 0.61 -1.61 0.00 0.00 179.24 177.63 2dlu n GLY 55 N -0.94 0.81 0.80 -0.78 0.00 0.35 -4.98 105.19 100.45 2dlu n GLY 55 Ca -0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.64 0.07 -2.57 1.61 0.63 -1.26 -5.03 116.66 109.46 2dlu n ARG 56 Ca 0.00 0.03 -0.40 0.00 -0.92 0.00 0.00 57.85 56.56 2dlu n ARG 56 Cb 0.47 -0.66 -0.05 0.00 0.45 0.00 0.00 32.46 32.67 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 -6.04 4.58 0.30 6.15 0.20 -1.26 -5.06 118.68 117.55 2dlu s LEU 57 Ca -0.04 2.15 0.09 0.00 0.69 0.00 0.00 54.13 57.03 2dlu s LEU 57 Cb 0.02 -3.63 -0.05 0.00 -0.43 0.00 0.00 46.19 42.10 2dlu s LEU 57 CO 0.05 -0.04 0.00 -1.58 -0.29 0.00 0.00 176.35 174.50 2dlu s GLN 58 N -1.37 2.20 0.04 1.98 2.00 -1.26 -4.86 119.66 118.39 2dlu s GLN 58 Ca 0.43 -1.55 -0.31 0.00 -2.00 0.00 0.00 55.36 51.94 2dlu s GLN 58 Cb -0.30 -2.07 -0.06 0.00 0.80 0.00 0.00 33.01 31.38 2dlu s GLN 58 CO 0.38 0.27 1.36 0.95 -0.50 0.00 0.00 175.29 177.75 2dlu s THR 59 N -2.40 3.67 0.00 -0.34 -4.23 -1.26 -3.37 115.64 107.71 2dlu s THR 59 Ca 0.33 1.12 0.00 0.00 -1.18 0.00 0.00 61.69 61.96 2dlu s THR 59 Cb -0.04 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.08 2dlu s THR 59 CO 0.20 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 2dlu n GLY 60 N 3.53 0.90 3.67 3.99 0.00 0.53 -4.94 105.19 112.87 2dlu n GLY 60 Ca 0.12 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.82 6.90 -0.94 1.61 1.11 -1.22 -4.67 116.67 116.65 2dlu s ASP 61 Ca 0.00 1.11 -0.24 0.00 0.18 0.00 0.00 52.55 53.60 2dlu s ASP 61 Cb 0.00 -2.43 -0.04 0.00 1.07 0.00 0.00 42.92 41.52 2dlu s ASP 61 CO 0.00 -0.37 1.89 -1.00 1.18 0.00 0.00 175.17 176.87 2dlu s HIS 62 N 2.08 1.90 -0.26 4.23 3.76 -1.24 -3.47 115.29 122.29 2dlu s HIS 62 Ca 0.36 0.45 -0.28 0.00 -0.15 0.00 0.00 55.06 55.44 2dlu s HIS 62 Cb -0.16 -4.11 -0.04 0.00 1.11 0.00 0.00 32.58 29.38 2dlu s HIS 62 CO 0.12 -1.72 2.05 0.42 -0.85 0.00 0.00 174.74 174.77 2dlu s ILE 63 N 9.59 3.19 -0.09 0.60 1.01 -0.05 -3.22 121.20 132.23 2dlu s ILE 63 Ca 0.67 0.20 -0.25 0.00 0.00 0.00 0.00 60.65 61.27 2dlu s ILE 63 Cb -0.05 -3.26 -0.21 0.00 0.01 0.00 0.00 42.46 38.95 2dlu s ILE 63 CO -0.00 -0.16 0.85 -0.07 0.00 0.00 0.00 174.94 175.56 2dlu h LEU 64 N 14.52 -0.03 -7.19 2.97 3.38 -1.38 -3.31 115.31 124.27 2dlu h LEU 64 Ca -0.38 -0.70 -0.08 0.00 0.09 0.00 0.00 57.88 56.81 2dlu h LEU 64 Cb 1.21 0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.77 2dlu h LEU 64 CO 0.99 0.73 0.02 -1.59 0.09 0.00 0.00 178.44 178.68 2dlu s LYS 65 N -2.87 0.91 -0.28 1.13 -2.85 -1.26 -4.06 119.74 110.47 2dlu s LYS 65 Ca -0.16 0.11 -0.06 0.00 -1.00 0.00 0.00 55.97 54.86 2dlu s LYS 65 Cb -0.01 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.19 2dlu s LYS 65 CO 0.60 -0.27 0.05 0.42 0.10 0.00 0.00 175.35 176.25 2dlu s ILE 66 N -1.21 3.83 -1.54 3.79 1.01 -1.18 -1.64 121.20 124.26 2dlu s ILE 66 Ca -0.12 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2dlu s ILE 66 Cb -0.02 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2dlu s ILE 66 CO 0.08 0.15 0.15 0.61 0.00 0.00 0.00 174.94 175.93 2dlu n GLY 67 N 4.85 -0.17 2.44 6.18 0.00 0.11 -0.02 105.19 118.58 2dlu n GLY 67 Ca -0.15 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.33 0.14 3.46 -0.02 0.00 -1.26 -5.04 105.19 100.14 2dlu n GLY 68 Ca -0.29 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.98 2.67 -0.69 2.61 2.01 0.97 -5.09 115.64 115.14 2dlu s THR 69 Ca 0.21 -1.58 -0.19 0.00 0.31 0.00 0.00 61.69 60.44 2dlu s THR 69 Cb -0.09 -2.21 0.11 0.00 0.01 0.00 0.00 72.50 70.32 2dlu s THR 69 CO 0.26 0.10 0.85 0.20 -0.69 0.00 0.00 174.62 175.34 2dlu s ASN 70 N -2.11 6.31 -0.25 3.53 0.01 -1.26 -3.08 114.94 118.08 2dlu s ASN 70 Ca 0.17 -1.53 0.03 0.00 -0.71 0.00 0.00 52.86 50.81 2dlu s ASN 70 Cb -0.10 -2.34 -0.17 0.00 0.41 0.00 0.00 41.25 39.04 2dlu s ASN 70 CO 0.09 -1.15 -0.20 1.33 -1.51 0.00 0.00 177.10 175.66 2dlu n VAL 71 N 5.51 1.44 -0.28 1.60 0.24 -1.26 -4.24 118.33 121.35 2dlu n VAL 71 Ca -0.00 -0.57 0.08 0.00 -2.04 0.00 0.00 64.34 61.80 2dlu n VAL 71 Cb 0.45 -1.33 0.22 0.00 -1.47 0.00 0.00 33.84 31.71 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 0.00 0.44 0.00 7.34 4.20 -1.84 0.17 115.11 125.42 2dlu h GLN 72 Ca -0.56 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.05 2dlu h GLN 72 Cb 1.90 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.57 2dlu h GLN 72 CO -0.08 0.29 -0.35 0.78 -0.67 0.00 0.00 178.83 178.79 2dlu h GLY 73 N 0.45 0.00 -1.05 3.46 0.00 -1.93 -3.41 103.07 100.59 2dlu h GLY 73 Ca 0.46 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.34 2dlu h GLY 73 CO -0.44 0.00 -0.15 1.15 0.00 0.00 0.00 176.54 177.10 2dlu n MET 74 N -4.06 0.74 -3.94 4.80 0.00 0.59 -5.13 117.12 110.12 2dlu n MET 74 Ca -0.02 -2.79 -0.32 0.00 0.00 0.00 0.00 57.70 54.58 2dlu n MET 74 Cb 0.40 0.07 -0.05 0.00 0.00 0.00 0.00 33.22 33.64 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 -2.19 5.25 0.34 3.17 -4.23 -1.26 -4.87 115.64 111.85 2dlu s THR 75 Ca 0.38 -0.37 0.13 0.00 -1.18 0.00 0.00 61.69 60.65 2dlu s THR 75 Cb -0.03 -3.52 0.34 0.00 1.34 0.00 0.00 72.50 70.63 2dlu s THR 75 CO 0.24 0.21 1.63 0.28 -0.54 0.00 0.00 174.62 176.44 2dlu h SER 76 N 3.39 0.30 -0.92 3.99 0.02 -1.86 0.45 113.55 118.92 2dlu h SER 76 Ca -0.47 0.22 0.26 0.00 -0.84 0.00 0.00 61.79 60.96 2dlu h SER 76 Cb 1.17 0.22 -0.14 0.00 0.14 0.00 0.00 62.40 63.79 2dlu h SER 76 CO 0.72 -0.23 0.38 -0.33 -1.14 0.00 0.00 176.83 176.23 2dlu h GLU 77 N 0.20 0.29 0.00 3.45 4.39 -1.99 1.29 114.58 122.21 2dlu h GLU 77 Ca 0.72 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.40 2dlu h GLU 77 Cb 1.67 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 2dlu h GLU 77 CO -0.68 0.19 0.00 1.96 -1.16 0.00 0.00 179.01 179.32 2dlu h GLN 78 N 0.30 0.00 0.00 2.33 4.20 -0.50 -3.22 115.11 118.22 2dlu h GLN 78 Ca 0.61 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 59.11 2dlu h GLN 78 Cb 1.26 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 2dlu h GLN 78 CO -0.61 0.00 -0.91 0.28 -0.67 0.00 0.00 178.83 176.93 2dlu h VAL 79 N 0.00 1.45 -0.64 -0.54 2.07 0.19 -3.27 116.25 115.52 2dlu h VAL 79 Ca 0.00 -2.53 0.11 0.00 0.82 0.00 0.00 66.70 65.10 2dlu h VAL 79 Cb 0.88 2.44 -0.12 0.00 -1.52 0.00 0.00 31.29 32.98 2dlu h VAL 79 CO 0.00 0.75 -0.34 0.00 0.02 0.00 0.00 177.57 178.00 2dlu h ALA 80 N 0.86 -0.01 -0.51 1.67 0.00 -1.13 0.22 119.26 120.37 2dlu h ALA 80 Ca -0.06 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2dlu h ALA 80 Cb 1.54 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 20.10 2dlu h ALA 80 CO 0.15 -0.66 0.11 -0.56 0.00 0.00 0.00 179.25 178.29 2dlu h GLN 81 N -0.14 0.79 -0.29 0.00 3.07 -1.76 -2.23 115.11 114.55 2dlu h GLN 81 Ca 0.25 -0.16 0.05 0.00 0.09 0.00 0.00 58.65 58.88 2dlu h GLN 81 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 2dlu h GLN 81 CO -0.71 0.72 0.20 0.28 0.09 0.00 0.00 178.83 179.41 2dlu h VAL 82 N 0.76 0.93 0.12 1.86 2.07 -0.66 0.17 116.25 121.51 2dlu h VAL 82 Ca 0.17 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2dlu h VAL 82 Cb 0.30 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2dlu h VAL 82 CO 0.00 0.03 -0.06 -0.07 0.02 0.00 0.00 177.57 177.49 2dlu h LEU 83 N 0.15 -0.14 -0.62 2.57 3.38 -0.64 -2.64 115.31 117.36 2dlu h LEU 83 Ca 0.13 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2dlu h LEU 83 Cb 0.33 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2dlu h LEU 83 CO -0.02 0.39 0.28 0.08 0.09 0.00 0.00 178.44 179.27 2dlu h ARG 84 N -1.02 0.49 0.52 1.13 0.11 -1.33 -2.70 114.38 111.58 2dlu h ARG 84 Ca -0.02 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 2dlu h ARG 84 Cb 0.26 -0.11 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 2dlu h ARG 84 CO 0.03 0.33 -0.29 -0.91 0.10 0.00 0.00 179.97 179.23 2dlu h ASN 85 N 0.51 -0.70 -0.72 0.08 2.35 -0.80 -2.79 115.58 113.52 2dlu h ASN 85 Ca 0.30 0.03 0.21 0.00 -0.55 0.00 0.00 56.30 56.29 2dlu h ASN 85 Cb 0.31 0.20 -0.13 0.00 0.05 0.00 0.00 38.32 38.74 2dlu h ASN 85 CO -0.25 -0.47 0.06 0.00 -1.65 0.00 0.00 177.43 175.12 2dlu n GLY 87 N -1.34 0.21 0.06 0.00 0.00 -1.05 -4.86 105.19 98.21 2dlu n GLY 87 Ca 0.18 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 -2.83 1.61 4.21 -1.89 -3.44 115.58 113.25 2dlu h ASN 88 Ca 0.00 -0.09 -0.57 0.00 1.21 0.00 0.00 56.30 56.85 2dlu h ASN 88 Cb 0.00 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.17 2dlu h ASN 88 CO 0.00 0.71 1.15 -0.94 -1.29 0.00 0.00 177.43 177.06 2dlu s SER 89 N -5.76 6.25 -0.17 5.81 1.04 -1.26 -1.03 113.70 118.58 2dlu s SER 89 Ca -0.10 1.41 0.01 0.00 0.48 0.00 0.00 55.95 57.75 2dlu s SER 89 Cb 0.01 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.61 2dlu s SER 89 CO 0.18 -1.40 -0.18 -0.69 0.98 0.00 0.00 173.24 172.13 2dlu s VAL 90 N 5.66 2.34 -0.28 5.02 1.01 -0.28 -4.97 120.40 128.90 2dlu s VAL 90 Ca 0.72 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2dlu s VAL 90 Cb -0.22 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2dlu s VAL 90 CO 0.31 0.52 -0.01 -0.13 0.00 0.00 0.00 175.10 175.79 2dlu s ARG 91 N 1.07 2.62 -0.00 2.72 0.52 -1.26 -0.41 118.95 124.22 2dlu s ARG 91 Ca -0.00 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.10 2dlu s ARG 91 Cb -0.14 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.16 2dlu s ARG 91 CO -0.06 -0.53 -0.09 -1.64 0.02 0.00 0.00 175.30 173.00 2dlu s MET 92 N 1.30 2.50 -0.60 3.54 -1.94 0.45 0.09 119.30 124.64 2dlu s MET 92 Ca -0.03 -0.74 -0.15 0.00 -1.71 0.00 0.00 55.69 53.06 2dlu s MET 92 Cb -0.19 -2.46 0.15 0.00 2.01 0.00 0.00 34.83 34.35 2dlu s MET 92 CO -0.02 0.60 0.55 -0.51 -0.01 0.00 0.00 175.02 175.63 2dlu s LEU 93 N -1.31 6.28 0.00 -0.03 1.43 -0.65 0.13 118.68 124.53 2dlu s LEU 93 Ca 0.16 -2.02 -0.08 0.00 -1.03 0.00 0.00 54.13 51.16 2dlu s LEU 93 Cb -0.11 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 2dlu s LEU 93 CO 0.06 -0.78 0.29 0.68 0.23 0.00 0.00 176.35 176.83 2dlu s VAL 94 N 1.24 5.26 -0.16 -1.59 -7.23 -1.12 -1.01 120.40 115.79 2dlu s VAL 94 Ca 0.07 0.30 -0.15 0.00 -1.81 0.00 0.00 61.98 60.39 2dlu s VAL 94 Cb -0.25 -3.58 0.04 0.00 0.56 0.00 0.00 36.38 33.16 2dlu s VAL 94 CO -0.00 0.42 0.43 0.00 -0.31 0.00 0.00 175.10 175.64 2dlu s ALA 95 N -1.25 -1.07 0.30 1.32 0.00 -1.20 -2.62 121.76 117.24 2dlu s ALA 95 Ca 0.26 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.47 2dlu s ALA 95 Cb -0.14 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 2dlu s ALA 95 CO 0.14 -0.20 0.28 -0.98 0.00 0.00 0.00 175.76 175.00 2dlu s ARG 96 N 0.23 1.64 -0.58 0.00 1.70 -1.19 -3.70 118.95 117.05 2dlu s ARG 96 Ca -0.00 -1.86 -0.01 0.00 -0.47 0.00 0.00 55.73 53.39 2dlu s ARG 96 Cb -0.03 0.34 -0.01 0.00 -0.57 0.00 0.00 34.95 34.67 2dlu s ARG 96 CO 0.01 -0.61 0.49 -3.47 -1.08 0.00 0.00 175.30 170.64 2dlu n ASP 97 N -1.17 -2.90 -2.61 -2.89 -0.08 -1.26 -3.51 116.55 102.13 2dlu n ASP 97 Ca 0.05 -0.33 -0.03 0.00 -1.51 0.00 0.00 54.79 52.97 2dlu n ASP 97 Cb 0.63 -2.86 0.02 0.00 2.34 0.00 0.00 41.12 41.26 2dlu n ASP 97 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2dlu n PRO 98 N -2.50 -1.23 -2.59 -0.67 -0.04 -1.26 -3.18 135.00 123.52 2dlu n PRO 98 Ca -0.10 -0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 62.78 2dlu n PRO 98 Cb 0.58 -0.15 -0.03 0.00 -0.04 0.00 0.00 33.50 33.85 2dlu n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dlu s ALA 99 N -2.98 2.79 0.00 0.55 0.00 -1.22 -4.81 121.76 116.10 2dlu s ALA 99 Ca 0.07 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2dlu s ALA 99 Cb -0.01 -4.31 0.00 0.00 0.00 0.00 0.00 23.12 18.81 2dlu s ALA 99 CO 0.05 -3.34 0.00 0.41 0.00 0.00 0.00 175.76 172.88 2dlu n GLY 100 N 5.87 -2.37 3.10 0.00 0.00 -1.26 -4.99 105.19 105.54 2dlu n GLY 100 Ca 0.13 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.04 2.81 -0.19 1.61 1.11 -1.26 -4.99 116.67 112.71 2dlu s ASP 101 Ca 0.00 -0.53 0.14 0.00 0.18 0.00 0.00 52.55 52.34 2dlu s ASP 101 Cb 0.00 -1.28 -0.23 0.00 1.07 0.00 0.00 42.92 42.47 2dlu s ASP 101 CO 0.00 0.02 0.08 2.30 1.18 0.00 0.00 175.17 178.75 2dlu n ILE 102 N 4.32 1.44 -1.81 0.77 -5.35 -1.26 -4.97 119.36 112.50 2dlu n ILE 102 Ca -0.19 -0.80 -0.40 0.00 -0.27 0.00 0.00 62.75 61.09 2dlu n ILE 102 Cb 0.51 -0.72 0.02 0.00 -1.74 0.00 0.00 39.64 37.70 2dlu n ILE 102 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2dlu s SER 103 N -5.78 5.91 0.12 7.28 0.01 -1.26 -4.90 113.70 115.08 2dlu s SER 103 Ca -0.14 2.91 -0.31 0.00 1.31 0.00 0.00 55.95 59.71 2dlu s SER 103 Cb 0.07 -2.65 -0.10 0.00 0.21 0.00 0.00 66.02 63.55 2dlu s SER 103 CO 0.79 -1.15 1.72 0.54 0.41 0.00 0.00 173.24 175.54 2dlu s VAL 104 N -1.20 2.68 -0.02 3.43 0.11 -1.26 -5.00 120.40 119.14 2dlu s VAL 104 Ca 0.61 0.26 0.03 0.00 -2.93 0.00 0.00 61.98 59.94 2dlu s VAL 104 Cb -0.43 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2dlu s VAL 104 CO 0.56 0.00 -0.09 0.28 -3.33 0.00 0.00 175.10 172.52 2dlu s THR 105 N 2.34 0.78 -0.11 5.04 -1.32 -1.26 -5.10 115.64 116.02 2dlu s THR 105 Ca 0.76 -0.37 -0.40 0.00 -1.21 0.00 0.00 61.69 60.48 2dlu s THR 105 Cb -0.44 -0.69 -0.18 0.00 -1.51 0.00 0.00 72.50 69.68 2dlu s THR 105 CO 0.34 0.24 1.41 -0.24 -2.21 0.00 0.00 174.62 174.16 2dlu n SER 106 N 3.24 1.37 -4.30 8.08 2.88 -1.26 -4.96 113.62 118.68 2dlu n SER 106 Ca -0.18 1.13 -0.21 0.00 -1.33 0.00 0.00 58.87 58.28 2dlu n SER 106 Cb 0.55 -1.07 -0.11 0.00 -0.75 0.00 0.00 64.21 62.82 2dlu n SER 106 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dlu s GLY 107 N 1.47 1.29 -0.48 0.46 0.00 -1.26 -5.09 107.32 103.71 2dlu s GLY 107 Ca 0.92 -1.39 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 2dlu s GLY 107 CO 0.59 -1.43 1.78 2.56 0.00 0.00 0.00 173.10 176.59 2dlu s PRO 108 N -2.57 3.02 0.04 2.90 0.04 -1.26 -4.95 135.00 132.21 2dlu s PRO 108 Ca 0.12 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.01 2dlu s PRO 108 Cb -0.06 -4.27 0.01 0.00 0.04 0.00 0.00 34.50 30.22 2dlu s PRO 108 CO 0.05 -2.25 0.25 0.45 0.04 0.00 0.00 177.00 175.55 2dlu s SER 109 N 6.79 -0.06 -0.17 6.66 0.15 -1.26 -5.11 113.70 120.69 2dlu s SER 109 Ca 0.71 -0.24 -0.34 0.00 0.70 0.00 0.00 55.95 56.77 2dlu s SER 109 Cb -0.16 0.32 -0.11 0.00 -1.71 0.00 0.00 66.02 64.35 2dlu s SER 109 CO 0.27 -0.57 1.97 -0.24 1.20 0.00 0.00 173.24 175.87 2dlu n SER 110 N 0.70 3.08 -0.24 5.45 2.88 -1.26 -5.30 113.62 118.93 2dlu n SER 110 Ca -0.19 0.78 0.03 0.00 -1.33 0.00 0.00 58.87 58.16 2dlu n SER 110 Cb 0.59 -1.35 0.02 0.00 -0.75 0.00 0.00 64.21 62.72 2dlu n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42