#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 -2.19 -3.85 1.61 7.64 -1.26 -5.01 113.62 110.56 2dlu n SER 2 Ca 0.00 0.02 -0.28 0.00 1.01 0.00 0.00 58.87 59.62 2dlu n SER 2 Cb 0.00 -1.06 -0.16 0.00 -1.01 0.00 0.00 64.21 61.97 2dlu n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dlu s SER 3 N -1.95 2.85 0.00 6.43 0.15 -1.26 -4.90 113.70 115.03 2dlu s SER 3 Ca 0.57 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2dlu s SER 3 Cb -0.16 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.33 2dlu s SER 3 CO 0.66 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.49 2dlu n GLY 4 N 4.92 0.29 3.91 9.45 0.00 -1.26 -5.10 105.19 117.41 2dlu n GLY 4 Ca -0.11 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2dlu n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dlu s SER 5 N -1.94 4.90 0.22 1.61 0.01 -1.26 -4.98 113.70 112.26 2dlu s SER 5 Ca 0.00 0.67 -0.31 0.00 1.31 0.00 0.00 55.95 57.62 2dlu s SER 5 Cb 0.00 -1.33 -0.15 0.00 0.21 0.00 0.00 66.02 64.75 2dlu s SER 5 CO 0.00 -1.59 1.15 -1.20 0.41 0.00 0.00 173.24 172.01 2dlu n SER 6 N -3.00 1.55 -3.07 2.44 7.64 -1.26 -4.96 113.62 112.96 2dlu n SER 6 Ca 0.07 1.15 -0.10 0.00 1.01 0.00 0.00 58.87 61.01 2dlu n SER 6 Cb 0.60 -1.27 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 2dlu n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dlu s GLY 7 N -0.14 -0.55 -0.59 0.23 0.00 -1.26 -5.10 107.32 99.92 2dlu s GLY 7 Ca 0.68 -0.83 -0.27 0.00 0.00 0.00 0.00 44.72 44.30 2dlu s GLY 7 CO 0.54 3.19 1.85 2.56 0.00 0.00 0.00 173.10 181.24 2dlu s PRO 8 N 0.96 2.70 -0.65 2.90 0.04 -1.26 -4.91 135.00 134.78 2dlu s PRO 8 Ca 0.26 0.68 0.05 0.00 0.04 0.00 0.00 61.00 62.03 2dlu s PRO 8 Cb -0.03 -4.36 0.18 0.00 0.04 0.00 0.00 34.50 30.33 2dlu s PRO 8 CO -0.08 -2.64 0.52 -1.91 0.04 0.00 0.00 177.00 172.93 2dlu n GLU 9 N 9.10 1.71 -1.48 4.56 2.13 -1.26 -5.06 120.64 130.34 2dlu n GLU 9 Ca 0.20 -4.32 -0.42 0.00 0.66 0.00 0.00 57.16 53.28 2dlu n GLU 9 Cb 0.52 -2.17 -0.12 0.00 0.27 0.00 0.00 31.44 29.93 2dlu n GLU 9 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2dlu n THR 10 N 1.88 -0.01 -1.55 6.31 -2.24 -1.26 -4.89 114.28 112.52 2dlu n THR 10 Ca 0.23 -0.18 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 2dlu n THR 10 Cb 0.38 -1.03 0.12 0.00 -2.10 0.00 0.00 70.33 67.70 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 7.49 0.00 -1.37 2.28 0.24 -1.26 -4.87 118.33 120.84 2dlu n VAL 11 Ca 0.58 -0.58 -0.54 0.00 -2.04 0.00 0.00 64.34 61.76 2dlu n VAL 11 Cb 0.14 -1.71 -0.09 0.00 -1.47 0.00 0.00 33.84 30.71 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 6.94 -0.02 -0.08 0.00 0.52 -1.26 -4.48 118.94 120.56 2dlu s TRP 13 Ca 1.15 -0.33 0.10 0.00 0.02 0.00 0.00 56.10 57.04 2dlu s TRP 13 Cb -1.12 0.26 -0.24 0.00 -1.15 0.00 0.00 33.47 31.22 2dlu s TRP 13 CO 0.55 -0.82 0.53 0.41 0.02 0.00 0.00 176.95 177.65 2dlu n GLY 14 N -0.28 -0.93 3.15 0.98 0.00 -1.10 -4.89 105.19 102.12 2dlu n GLY 14 Ca -0.11 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.58 -1.35 -0.22 1.61 3.76 -1.17 -5.02 115.29 110.33 2dlu s HIS 15 Ca -0.08 1.29 -0.06 0.00 -0.15 0.00 0.00 55.06 56.05 2dlu s HIS 15 Cb 0.08 0.42 -0.03 0.00 1.11 0.00 0.00 32.58 34.16 2dlu s HIS 15 CO 0.81 -0.75 0.03 0.08 -0.85 0.00 0.00 174.74 174.07 2dlu s VAL 16 N 2.88 4.19 0.03 -0.90 1.01 -1.26 -2.88 120.40 123.47 2dlu s VAL 16 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.93 2dlu s VAL 16 Cb -0.12 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2dlu s VAL 16 CO -0.20 0.40 -0.08 -1.83 0.00 0.00 0.00 175.10 173.39 2dlu s GLU 17 N 1.17 0.54 -0.36 2.72 -1.05 -0.76 -5.03 118.70 115.93 2dlu s GLU 17 Ca 0.04 -0.61 -0.13 0.00 -0.15 0.00 0.00 54.97 54.11 2dlu s GLU 17 Cb -0.14 -0.38 -0.00 0.00 -0.44 0.00 0.00 34.13 33.16 2dlu s GLU 17 CO 0.02 0.08 0.24 -2.00 0.95 0.00 0.00 175.26 174.56 2dlu s GLU 18 N -1.17 3.29 0.01 -4.83 2.12 -1.26 -1.51 118.70 115.34 2dlu s GLU 18 Ca -0.06 -0.78 -0.23 0.00 0.36 0.00 0.00 54.97 54.26 2dlu s GLU 18 Cb -0.08 -3.81 -0.05 0.00 0.26 0.00 0.00 34.13 30.45 2dlu s GLU 18 CO 0.00 -0.54 0.68 0.08 -0.54 0.00 0.00 175.26 174.95 2dlu s VAL 19 N 1.68 4.85 -0.26 3.70 1.01 0.14 -4.87 120.40 126.64 2dlu s VAL 19 Ca 0.05 1.44 0.03 0.00 0.00 0.00 0.00 61.98 63.50 2dlu s VAL 19 Cb -0.18 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.24 2dlu s VAL 19 CO 0.09 0.38 -0.09 -0.70 0.00 0.00 0.00 175.10 174.78 2dlu s GLU 20 N -0.02 2.12 -0.04 2.72 -6.30 -1.26 -0.92 118.70 115.00 2dlu s GLU 20 Ca 0.35 -1.37 0.06 0.00 -2.50 0.00 0.00 54.97 51.51 2dlu s GLU 20 Cb -0.19 -2.89 -0.01 0.00 0.00 0.00 0.00 34.13 31.04 2dlu s GLU 20 CO 0.20 -0.61 -0.22 -0.51 0.02 0.00 0.00 175.26 174.15 2dlu s LEU 21 N 1.11 2.01 -0.21 2.70 1.43 -0.51 -4.92 118.68 120.29 2dlu s LEU 21 Ca -0.07 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 2dlu s LEU 21 Cb -0.20 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 2dlu s LEU 21 CO -0.05 0.23 0.07 -0.63 0.23 0.00 0.00 176.35 176.20 2dlu s ILE 22 N -0.24 4.68 -0.85 -0.59 1.01 -1.26 0.16 121.20 124.12 2dlu s ILE 22 Ca 0.01 -0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 2dlu s ILE 22 Cb -0.11 -3.14 -0.09 0.00 0.01 0.00 0.00 42.46 39.13 2dlu s ILE 22 CO 0.02 0.41 2.16 0.20 0.00 0.00 0.00 174.94 177.73 2dlu s ASN 23 N 0.81 4.56 0.17 3.58 -0.87 0.16 -4.78 114.94 118.57 2dlu s ASN 23 Ca 0.04 -0.34 -0.15 0.00 -1.57 0.00 0.00 52.86 50.84 2dlu s ASN 23 Cb -0.13 -2.56 0.05 0.00 -0.02 0.00 0.00 41.25 38.59 2dlu s ASN 23 CO 0.02 -3.27 1.83 -0.78 -2.57 0.00 0.00 177.10 172.33 2dlu h ASP 24 N 11.93 0.54 -1.16 -1.22 3.58 -1.90 -3.30 116.42 124.89 2dlu h ASP 24 Ca 0.05 -0.01 -0.44 0.00 0.42 0.00 0.00 57.03 57.05 2dlu h ASP 24 Cb 1.00 -0.13 -0.41 0.00 1.72 0.00 0.00 39.33 41.51 2dlu h ASP 24 CO 1.12 0.39 -1.03 0.61 -2.88 0.00 0.00 179.24 177.44 2dlu n GLY 25 N -1.23 3.11 3.93 -0.78 0.00 -1.26 -4.95 105.19 104.01 2dlu n GLY 25 Ca 0.02 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.23 -3.76 -3.63 1.61 7.64 -1.24 -4.95 113.62 109.06 2dlu n SER 26 Ca 0.20 -0.83 -0.04 0.00 1.01 0.00 0.00 58.87 59.20 2dlu n SER 26 Cb 0.77 -3.70 -0.06 0.00 -1.01 0.00 0.00 64.21 60.21 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 -3.54 -0.56 -0.14 0.23 0.00 -1.26 -5.05 107.32 97.00 2dlu s GLY 27 Ca 0.53 2.54 -0.24 0.00 0.00 0.00 0.00 44.72 47.55 2dlu s GLY 27 CO 0.85 2.67 0.61 1.41 0.00 0.00 0.00 173.10 178.63 2dlu h LEU 28 N 7.20 0.14 0.00 0.66 3.38 -1.95 -3.41 115.31 121.32 2dlu h LEU 28 Ca -0.25 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.87 2dlu h LEU 28 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2dlu h LEU 28 CO 0.14 1.30 0.00 0.61 0.09 0.00 0.00 178.44 180.58 2dlu n GLY 29 N 1.60 3.13 3.70 0.83 0.00 -1.26 -4.36 105.19 108.84 2dlu n GLY 29 Ca -0.19 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 3.03 0.67 1.61 -0.12 -1.26 -4.23 117.98 117.68 2dlu s PHE 30 Ca 0.00 0.85 -0.11 0.00 -0.05 0.00 0.00 56.93 57.62 2dlu s PHE 30 Cb 0.00 -3.69 -0.01 0.00 -0.63 0.00 0.00 43.02 38.69 2dlu s PHE 30 CO 0.00 -2.52 1.07 0.20 -0.05 0.00 0.00 175.22 173.92 2dlu s GLY 31 N 1.51 1.64 0.16 1.99 0.00 0.38 -4.95 107.32 108.06 2dlu s GLY 31 Ca 0.65 -0.21 0.11 0.00 0.00 0.00 0.00 44.72 45.27 2dlu s GLY 31 CO 0.29 0.11 -0.24 -0.26 0.00 0.00 0.00 173.10 173.00 2dlu s ILE 32 N -3.26 2.37 -0.18 0.90 -4.36 -1.26 -2.09 121.20 113.32 2dlu s ILE 32 Ca 0.57 -1.88 -0.09 0.00 -0.26 0.00 0.00 60.65 58.99 2dlu s ILE 32 Cb -0.11 -2.10 0.06 0.00 1.25 0.00 0.00 42.46 41.56 2dlu s ILE 32 CO 0.53 -0.02 0.42 0.54 0.24 0.00 0.00 174.94 176.66 2dlu s VAL 33 N -1.38 -0.09 -0.37 8.37 0.11 -0.00 -4.67 120.40 122.37 2dlu s VAL 33 Ca 0.18 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 59.04 2dlu s VAL 33 Cb -0.09 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2dlu s VAL 33 CO 0.08 0.04 1.17 -0.83 -3.33 0.00 0.00 175.10 172.24 2dlu s GLY 34 N 1.53 1.40 0.00 6.54 0.00 -1.26 -0.74 107.32 114.79 2dlu s GLY 34 Ca -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.48 2dlu s GLY 34 CO -0.13 2.43 0.00 0.61 0.00 0.00 0.00 173.10 176.01 2dlu n GLY 35 N 4.36 -1.91 0.51 0.20 0.00 -1.26 -4.98 105.19 102.11 2dlu n GLY 35 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 1.61 4.01 -1.26 -5.00 118.16 117.52 2dlu n LYS 36 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2dlu n LYS 36 Cb 0.00 -0.58 0.00 0.00 -0.51 0.00 0.00 35.03 33.94 2dlu n LYS 36 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2dlu n THR 37 N -2.25 0.03 -0.53 -0.18 -2.24 -1.26 -5.10 114.28 102.75 2dlu n THR 37 Ca 0.00 0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.49 2dlu n THR 37 Cb 0.25 -0.98 0.23 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.77 -2.21 -3.49 3.42 7.64 -1.26 -5.00 113.62 109.96 2dlu n SER 38 Ca 0.00 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2dlu n SER 38 Cb 0.23 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 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 1.51 -3.08 3.73 0.23 0.00 -1.26 -4.58 105.19 101.74 2dlu n GLY 39 Ca 0.02 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.34 3.00 0.30 1.61 1.01 -1.24 -4.29 120.40 120.44 2dlu s VAL 40 Ca 0.00 0.78 0.05 0.00 0.00 0.00 0.00 61.98 62.82 2dlu s VAL 40 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2dlu s VAL 40 CO 0.00 0.10 0.44 -0.69 0.00 0.00 0.00 175.10 174.95 2dlu s VAL 41 N 0.43 4.62 -0.53 2.92 1.01 0.08 -1.57 120.40 127.36 2dlu s VAL 41 Ca 0.61 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 61.49 2dlu s VAL 41 Cb -0.39 -3.62 0.12 0.00 0.00 0.00 0.00 36.38 32.49 2dlu s VAL 41 CO 0.37 -0.26 0.48 -0.69 0.00 0.00 0.00 175.10 175.00 2dlu s VAL 42 N -2.11 5.16 0.10 2.92 1.01 -1.26 -0.82 120.40 125.40 2dlu s VAL 42 Ca 0.40 -1.44 -0.32 0.00 0.00 0.00 0.00 61.98 60.62 2dlu s VAL 42 Cb -0.09 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.88 2dlu s VAL 42 CO 0.31 -0.82 1.60 -0.09 0.00 0.00 0.00 175.10 176.10 2dlu h ARG 43 N 8.85 -0.75 -3.35 2.72 9.65 -1.69 0.14 114.38 129.95 2dlu h ARG 43 Ca -0.29 0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.57 2dlu h ARG 43 Cb 1.10 0.17 -0.15 0.00 -1.39 0.00 0.00 29.97 29.70 2dlu h ARG 43 CO 1.00 -0.50 -0.15 -0.08 2.80 0.00 0.00 179.97 183.05 2dlu s THR 44 N -5.96 0.08 -0.27 0.20 -1.32 -1.26 -4.69 115.64 102.42 2dlu s THR 44 Ca -0.17 -0.65 0.01 0.00 -1.21 0.00 0.00 61.69 59.67 2dlu s THR 44 Cb 0.06 -1.10 0.08 0.00 -1.51 0.00 0.00 72.50 70.03 2dlu s THR 44 CO 0.63 -0.36 0.02 -0.63 -2.21 0.00 0.00 174.62 172.06 2dlu s ILE 45 N -3.29 1.42 -0.17 5.08 1.01 -1.26 -0.47 121.20 123.52 2dlu s ILE 45 Ca -0.00 -1.45 -0.31 0.00 0.00 0.00 0.00 60.65 58.89 2dlu s ILE 45 Cb 0.01 -1.88 -0.14 0.00 0.01 0.00 0.00 42.46 40.45 2dlu s ILE 45 CO -0.08 -0.37 0.96 0.52 0.00 0.00 0.00 174.94 175.97 2dlu n VAL 46 N 4.66 0.00 -2.16 2.92 0.31 -1.26 -4.79 118.33 118.02 2dlu n VAL 46 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 2dlu n VAL 46 Cb 0.43 -0.17 -0.03 0.00 -0.91 0.00 0.00 33.84 33.16 2dlu n VAL 46 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dlu s PRO 47 N 1.05 4.22 -1.04 5.55 0.04 -1.26 -3.28 135.00 140.28 2dlu s PRO 47 Ca 0.71 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.75 2dlu s PRO 47 Cb -1.00 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 29.75 2dlu s PRO 47 CO 0.50 -0.73 0.88 0.41 0.04 0.00 0.00 177.00 178.10 2dlu n GLY 48 N 3.86 -0.25 0.00 0.56 0.00 -1.26 -5.00 105.19 103.10 2dlu n GLY 48 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.25 1.31 0.07 -0.02 0.00 -1.21 -4.84 105.19 99.26 2dlu n GLY 49 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 1.56 0.17 0.99 7.94 -1.26 -4.27 117.00 122.13 2dlu n LEU 50 Ca 0.00 0.29 -0.13 0.00 -1.11 0.00 0.00 56.01 55.06 2dlu n LEU 50 Cb 0.00 -0.70 -0.08 0.00 0.53 0.00 0.00 43.42 43.17 2dlu n LEU 50 CO 0.00 -0.33 0.50 0.00 -1.11 0.00 0.00 177.39 176.45 2dlu h ALA 51 N -1.19 -0.46 -0.14 1.96 0.00 -1.88 -3.19 119.26 114.37 2dlu h ALA 51 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dlu h ALA 51 Cb 0.78 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2dlu h ALA 51 CO 0.00 -0.57 -0.14 0.22 0.00 0.00 0.00 179.25 178.76 2dlu h ASP 52 N -0.84 -0.48 -0.76 0.00 3.58 -1.85 -1.93 116.42 114.14 2dlu h ASP 52 Ca -0.05 0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.54 2dlu h ASP 52 Cb 0.53 0.20 -0.10 0.00 1.72 0.00 0.00 39.33 41.68 2dlu h ASP 52 CO 0.08 -0.09 -0.42 0.54 -2.88 0.00 0.00 179.24 176.46 2dlu n ARG 53 N -3.41 -0.31 -0.30 0.28 5.12 -1.25 0.11 116.66 116.90 2dlu n ARG 53 Ca -0.01 1.14 0.06 0.00 -1.93 0.00 0.00 57.85 57.12 2dlu n ARG 53 Cb 0.08 -1.69 0.15 0.00 -1.16 0.00 0.00 32.46 29.85 2dlu n ARG 53 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2dlu h ASP 54 N 0.00 -0.65 -0.44 0.55 3.32 -1.34 -3.45 116.42 114.41 2dlu h ASP 54 Ca 0.14 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 2dlu h ASP 54 Cb 0.33 0.48 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2dlu h ASP 54 CO -0.72 -0.27 -0.05 0.61 -1.72 0.00 0.00 179.24 177.09 2dlu n GLY 55 N -1.52 0.36 0.29 2.75 0.00 0.31 -4.95 105.19 102.43 2dlu n GLY 55 Ca 0.15 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 0.21 -3.40 1.61 0.63 -1.26 -5.01 116.66 108.28 2dlu n ARG 56 Ca -0.02 0.06 -0.38 0.00 -0.92 0.00 0.00 57.85 56.59 2dlu n ARG 56 Cb 0.52 -1.05 -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 -5.88 4.49 0.39 6.15 0.20 -1.26 -5.03 118.68 117.74 2dlu s LEU 57 Ca -0.12 1.09 0.08 0.00 0.69 0.00 0.00 54.13 55.86 2dlu s LEU 57 Cb 0.04 -2.72 -0.05 0.00 -0.43 0.00 0.00 46.19 43.02 2dlu s LEU 57 CO 0.19 0.29 0.15 -1.10 -0.29 0.00 0.00 176.35 175.60 2dlu s GLN 58 N -1.04 2.22 0.78 1.98 -1.52 -1.26 -4.77 119.66 116.04 2dlu s GLN 58 Ca 0.26 -1.80 -0.12 0.00 -1.95 0.00 0.00 55.36 51.75 2dlu s GLN 58 Cb -0.18 -1.99 0.06 0.00 -0.22 0.00 0.00 33.01 30.68 2dlu s GLN 58 CO 0.16 -0.06 1.12 0.95 -0.25 0.00 0.00 175.29 177.22 2dlu s THR 59 N -2.57 2.87 -1.65 -0.19 -4.23 -1.26 -3.38 115.64 105.22 2dlu s THR 59 Ca 0.40 0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 61.08 2dlu s THR 59 Cb 0.03 -2.72 0.13 0.00 1.34 0.00 0.00 72.50 71.28 2dlu s THR 59 CO 0.22 -0.33 0.69 0.61 -0.54 0.00 0.00 174.62 175.27 2dlu n GLY 60 N -0.52 -0.39 3.59 3.99 0.00 0.48 -4.87 105.19 107.47 2dlu n GLY 60 Ca 0.11 0.14 -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 -3.52 6.63 -0.48 1.61 1.11 -1.22 -4.65 116.67 116.15 2dlu s ASP 61 Ca 0.59 0.44 -0.26 0.00 0.18 0.00 0.00 52.55 53.49 2dlu s ASP 61 Cb -0.32 -2.48 -0.06 0.00 1.07 0.00 0.00 42.92 41.13 2dlu s ASP 61 CO 0.93 -0.98 2.34 -1.00 1.18 0.00 0.00 175.17 177.64 2dlu s HIS 62 N 3.72 1.14 -0.13 4.23 3.76 -1.23 -4.01 115.29 122.77 2dlu s HIS 62 Ca 0.40 1.42 -0.29 0.00 -0.15 0.00 0.00 55.06 56.43 2dlu s HIS 62 Cb -0.11 -3.66 -0.02 0.00 1.11 0.00 0.00 32.58 29.90 2dlu s HIS 62 CO 0.23 -2.62 1.31 0.42 -0.85 0.00 0.00 174.74 173.23 2dlu s ILE 63 N 11.61 4.16 -0.10 0.60 1.01 -0.61 -2.69 121.20 135.18 2dlu s ILE 63 Ca 0.95 1.43 -0.19 0.00 0.00 0.00 0.00 60.65 62.83 2dlu s ILE 63 Cb -0.18 -3.92 -0.28 0.00 0.01 0.00 0.00 42.46 38.10 2dlu s ILE 63 CO 0.26 -0.10 0.66 -0.07 0.00 0.00 0.00 174.94 175.69 2dlu h LEU 64 N 9.47 0.34 -7.72 2.97 3.38 -1.32 -3.31 115.31 119.12 2dlu h LEU 64 Ca -0.30 -0.87 0.11 0.00 0.09 0.00 0.00 57.88 56.92 2dlu h LEU 64 Cb 1.13 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 2dlu h LEU 64 CO 0.95 1.48 0.36 -1.59 0.09 0.00 0.00 178.44 179.73 2dlu s LYS 65 N -2.43 1.43 -0.26 1.13 -2.85 -1.26 -4.15 119.74 111.35 2dlu s LYS 65 Ca -0.18 -0.77 -0.01 0.00 -1.00 0.00 0.00 55.97 54.01 2dlu s LYS 65 Cb 0.03 0.51 0.08 0.00 -2.06 0.00 0.00 37.83 36.38 2dlu s LYS 65 CO 0.77 -0.65 0.04 0.42 0.10 0.00 0.00 175.35 176.02 2dlu s ILE 66 N -3.58 1.06 -1.50 3.79 1.01 -1.22 -2.07 121.20 118.69 2dlu s ILE 66 Ca 0.11 -1.21 -0.05 0.00 0.00 0.00 0.00 60.65 59.49 2dlu s ILE 66 Cb -0.03 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.84 2dlu s ILE 66 CO 0.03 -0.41 0.49 0.61 0.00 0.00 0.00 174.94 175.65 2dlu n GLY 67 N 4.81 -0.51 1.60 6.18 0.00 0.75 -2.00 105.19 116.02 2dlu n GLY 67 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dlu n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dlu n GLY 68 N -1.36 0.74 3.52 -0.02 0.00 -1.26 -5.04 105.19 101.77 2dlu n GLY 68 Ca -0.11 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.48 3.16 -1.19 2.61 2.01 -0.85 -4.35 115.64 114.55 2dlu s THR 69 Ca 0.00 -1.08 -0.17 0.00 0.31 0.00 0.00 61.69 60.76 2dlu s THR 69 Cb 0.00 -2.37 0.12 0.00 0.01 0.00 0.00 72.50 70.26 2dlu s THR 69 CO 0.00 0.31 1.51 0.21 -0.69 0.00 0.00 174.62 175.96 2dlu s ASN 70 N -1.58 6.89 -0.08 3.53 2.47 -1.26 -3.40 114.94 121.51 2dlu s ASN 70 Ca 0.17 -2.56 -0.20 0.00 0.42 0.00 0.00 52.86 50.69 2dlu s ASN 70 Cb -0.11 -2.48 -0.29 0.00 -1.45 0.00 0.00 41.25 36.92 2dlu s ASN 70 CO 0.08 -1.00 0.73 -0.37 -3.72 0.00 0.00 177.10 172.82 2dlu h VAL 71 N 5.30 1.31 -1.00 -5.21 -1.51 -1.90 -3.31 116.25 109.93 2dlu h VAL 71 Ca 0.33 -2.47 0.19 0.00 -1.23 0.00 0.00 66.70 63.53 2dlu h VAL 71 Cb 0.90 2.98 -0.11 0.00 -2.13 0.00 0.00 31.29 32.93 2dlu h VAL 71 CO 1.32 0.69 0.60 1.56 -1.23 0.00 0.00 177.57 180.52 2dlu h GLN 72 N -0.39 0.72 0.00 5.19 4.20 -1.84 0.25 115.11 123.25 2dlu h GLN 72 Ca -0.21 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 2dlu h GLN 72 Cb 1.66 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 2dlu h GLN 72 CO 0.10 0.48 -0.29 0.78 -0.67 0.00 0.00 178.83 179.23 2dlu h GLY 73 N 0.74 0.00 -1.37 3.46 0.00 -1.93 -3.45 103.07 100.52 2dlu h GLY 73 Ca 0.58 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.36 2dlu h GLY 73 CO -0.39 0.00 -0.28 -3.16 0.00 0.00 0.00 176.54 172.71 2dlu s MET 74 N -4.17 2.30 0.22 4.80 0.23 0.89 -5.13 119.30 118.44 2dlu s MET 74 Ca -0.03 -1.88 -0.05 0.00 -1.03 0.00 0.00 55.69 52.70 2dlu s MET 74 Cb 0.14 -2.24 -0.06 0.00 -1.53 0.00 0.00 34.83 31.14 2dlu s MET 74 CO 0.68 -0.60 0.47 0.95 -2.03 0.00 0.00 175.02 174.50 2dlu s THR 75 N -2.71 5.08 0.35 3.16 -4.23 -1.26 -4.88 115.64 111.15 2dlu s THR 75 Ca 0.41 0.06 0.13 0.00 -1.18 0.00 0.00 61.69 61.11 2dlu s THR 75 Cb -0.03 -3.68 0.35 0.00 1.34 0.00 0.00 72.50 70.48 2dlu s THR 75 CO 0.25 -0.14 1.76 0.28 -0.54 0.00 0.00 174.62 176.23 2dlu h SER 76 N 2.24 0.58 -1.00 3.99 0.02 -1.94 0.20 113.55 117.63 2dlu h SER 76 Ca -0.47 0.11 0.19 0.00 -0.84 0.00 0.00 61.79 60.78 2dlu h SER 76 Cb 1.18 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 63.62 2dlu h SER 76 CO 0.69 0.12 0.61 -0.08 -1.14 0.00 0.00 176.83 177.03 2dlu h GLU 77 N 0.52 0.73 0.00 3.45 4.57 -1.98 0.59 114.58 122.46 2dlu h GLU 77 Ca 0.61 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.75 2dlu h GLU 77 Cb 1.31 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2dlu h GLU 77 CO -0.38 0.49 -0.29 1.04 -1.18 0.00 0.00 179.01 178.69 2dlu n GLN 78 N -4.77 0.08 0.03 1.92 6.02 0.66 -3.61 117.38 117.69 2dlu n GLN 78 Ca 0.24 0.04 -0.07 0.00 -0.01 0.00 0.00 57.00 57.20 2dlu n GLN 78 Cb 0.58 -1.56 -0.12 0.00 1.02 0.00 0.00 30.24 30.16 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 1.25 -0.51 5.09 2.07 0.64 -3.34 116.25 121.46 2dlu h VAL 79 Ca 0.00 -2.99 0.10 0.00 0.82 0.00 0.00 66.70 64.62 2dlu h VAL 79 Cb 0.57 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.86 2dlu h VAL 79 CO 0.00 0.71 0.01 0.00 0.02 0.00 0.00 177.57 178.31 2dlu h ALA 80 N 1.05 0.49 -0.79 1.67 0.00 -1.12 -0.97 119.26 119.59 2dlu h ALA 80 Ca -0.13 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dlu h ALA 80 Cb 1.84 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.85 2dlu h ALA 80 CO 0.10 -0.38 0.36 -0.56 0.00 0.00 0.00 179.25 178.77 2dlu h GLN 81 N 0.12 1.15 -0.74 0.00 3.07 -1.77 -2.74 115.11 114.20 2dlu h GLN 81 Ca 0.26 -0.18 0.11 0.00 0.09 0.00 0.00 58.65 58.93 2dlu h GLN 81 Cb 0.39 -0.20 -0.08 0.00 0.08 0.00 0.00 27.48 27.67 2dlu h GLN 81 CO -0.42 0.91 0.35 0.28 0.09 0.00 0.00 178.83 180.03 2dlu h VAL 82 N 1.12 0.78 -0.53 1.86 2.07 -1.31 0.15 116.25 120.39 2dlu h VAL 82 Ca 0.27 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2dlu h VAL 82 Cb 0.15 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2dlu h VAL 82 CO -0.03 0.10 0.32 -0.07 0.02 0.00 0.00 177.57 177.92 2dlu h LEU 83 N 0.56 0.53 -0.23 2.57 3.38 -1.11 0.21 115.31 121.22 2dlu h LEU 83 Ca 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 2dlu h LEU 83 Cb 0.48 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2dlu h LEU 83 CO -0.32 0.38 -0.04 0.03 0.09 0.00 0.00 178.44 178.57 2dlu h ARG 84 N 0.65 0.44 -0.61 1.13 3.08 -1.19 -3.15 114.38 114.74 2dlu h ARG 84 Ca 0.21 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2dlu h ARG 84 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2dlu h ARG 84 CO -0.09 0.66 0.34 -0.91 -1.07 0.00 0.00 179.97 178.91 2dlu h ASN 85 N 0.19 0.75 -0.76 7.04 4.21 -0.49 -2.87 115.58 123.65 2dlu h ASN 85 Ca 0.06 -0.09 0.23 0.00 1.21 0.00 0.00 56.30 57.72 2dlu h ASN 85 Cb 0.49 -0.19 -0.14 0.00 -1.12 0.00 0.00 38.32 37.36 2dlu h ASN 85 CO 0.02 0.62 0.10 0.00 -1.29 0.00 0.00 177.43 176.89 2dlu n GLY 87 N -1.34 0.14 0.09 0.00 0.00 -1.09 -4.80 105.19 98.19 2dlu n GLY 87 Ca 0.20 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 2dlu n GLY 87 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dlu n ASN 88 N 0.00 1.89 -4.69 1.61 0.23 -1.26 -4.74 115.26 108.30 2dlu n ASN 88 Ca 0.00 0.45 -0.42 0.00 -0.53 0.00 0.00 54.58 54.08 2dlu n ASN 88 Cb 0.00 -0.81 -0.03 0.00 -2.08 0.00 0.00 39.78 36.87 2dlu n ASN 88 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2dlu s SER 89 N -6.00 7.27 -0.24 0.53 1.04 -1.26 -0.66 113.70 114.38 2dlu s SER 89 Ca -0.24 1.59 0.01 0.00 0.48 0.00 0.00 55.95 57.79 2dlu s SER 89 Cb 0.04 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.64 2dlu s SER 89 CO 0.36 -0.40 -0.11 -0.69 0.98 0.00 0.00 173.24 173.38 2dlu s VAL 90 N 1.72 2.37 -0.33 5.02 1.01 0.12 -4.97 120.40 125.35 2dlu s VAL 90 Ca 0.50 -1.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2dlu s VAL 90 Cb -0.20 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2dlu s VAL 90 CO 0.21 0.14 0.15 -0.13 0.00 0.00 0.00 175.10 175.48 2dlu s ARG 91 N 1.21 3.09 0.05 2.72 0.52 -1.26 -1.43 118.95 123.86 2dlu s ARG 91 Ca -0.03 -0.89 0.09 0.00 -0.52 0.00 0.00 55.73 54.38 2dlu s ARG 91 Cb -0.18 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 2dlu s ARG 91 CO -0.06 -0.53 -0.26 -1.64 0.02 0.00 0.00 175.30 172.83 2dlu s MET 92 N 1.56 1.78 -0.62 3.54 -1.94 -0.10 -0.18 119.30 123.34 2dlu s MET 92 Ca 0.03 -1.13 -0.13 0.00 -1.71 0.00 0.00 55.69 52.76 2dlu s MET 92 Cb -0.18 -1.98 0.16 0.00 2.01 0.00 0.00 34.83 34.84 2dlu s MET 92 CO 0.05 0.51 0.54 -0.51 -0.01 0.00 0.00 175.02 175.60 2dlu s LEU 93 N -1.34 6.17 -0.03 -0.03 1.43 -0.88 0.25 118.68 124.24 2dlu s LEU 93 Ca 0.12 -2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 50.92 2dlu s LEU 93 Cb -0.10 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2dlu s LEU 93 CO 0.03 -0.69 0.30 0.68 0.23 0.00 0.00 176.35 176.90 2dlu s VAL 94 N 0.94 5.22 0.02 -1.59 -7.23 -0.57 -0.84 120.40 116.36 2dlu s VAL 94 Ca 0.10 0.51 0.02 0.00 -1.81 0.00 0.00 61.98 60.80 2dlu s VAL 94 Cb -0.22 -3.59 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 2dlu s VAL 94 CO -0.02 0.54 -0.06 0.00 -0.31 0.00 0.00 175.10 175.24 2dlu s ALA 95 N -1.12 0.45 0.13 1.32 0.00 -1.10 -1.83 121.76 119.62 2dlu s ALA 95 Ca 0.22 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2dlu s ALA 95 Cb -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 2dlu s ALA 95 CO 0.11 0.01 -0.04 -0.98 0.00 0.00 0.00 175.76 174.86 2dlu s ARG 96 N -1.01 0.97 -0.48 0.00 1.70 -1.14 -3.57 118.95 115.42 2dlu s ARG 96 Ca -0.06 -1.43 -0.01 0.00 -0.47 0.00 0.00 55.73 53.76 2dlu s ARG 96 Cb -0.07 -0.26 -0.01 0.00 -0.57 0.00 0.00 34.95 34.04 2dlu s ARG 96 CO 0.00 -0.06 0.41 -3.47 -1.08 0.00 0.00 175.30 171.09 2dlu n ASP 97 N -0.14 -2.89 -4.76 -2.89 2.03 -1.26 -3.02 116.55 103.62 2dlu n ASP 97 Ca -0.09 -0.28 -0.41 0.00 0.52 0.00 0.00 54.79 54.53 2dlu n ASP 97 Cb 0.62 -2.47 -0.03 0.00 -0.72 0.00 0.00 41.12 38.52 2dlu n ASP 97 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2dlu s PRO 98 N -4.13 4.44 0.15 -0.67 0.04 -1.26 -2.70 135.00 130.88 2dlu s PRO 98 Ca 0.09 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 62.92 2dlu s PRO 98 Cb -0.01 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 2dlu s PRO 98 CO 0.31 -0.10 1.38 0.00 0.04 0.00 0.00 177.00 178.62 2dlu n ALA 99 N 1.52 -0.49 -1.94 8.56 0.00 -1.26 -1.69 120.51 125.21 2dlu n ALA 99 Ca 0.02 0.78 -0.42 0.00 0.00 0.00 0.00 53.44 53.82 2dlu n ALA 99 Cb 0.43 -0.17 -0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.26 4.61 3.72 0.00 0.00 -1.26 -4.98 105.19 106.02 2dlu n GLY 100 Ca 0.03 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 2dlu n GLY 100 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dlu s ASP 101 N 1.94 4.02 -0.03 1.61 -4.77 -0.68 -5.02 116.67 113.74 2dlu s ASP 101 Ca 0.47 2.16 -0.02 0.00 -3.30 0.00 0.00 52.55 51.86 2dlu s ASP 101 Cb 0.13 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 39.36 2dlu s ASP 101 CO -0.05 -2.37 0.12 0.27 0.70 0.00 0.00 175.17 173.84 2dlu s ILE 102 N -2.39 5.05 -0.07 2.11 -4.36 -1.26 -5.07 121.20 115.21 2dlu s ILE 102 Ca 0.69 -0.21 -0.30 0.00 -0.26 0.00 0.00 60.65 60.57 2dlu s ILE 102 Cb -0.24 -3.29 -0.04 0.00 1.25 0.00 0.00 42.46 40.14 2dlu s ILE 102 CO 0.50 0.41 1.34 -0.94 0.24 0.00 0.00 174.94 176.50 2dlu s SER 103 N -1.60 6.90 -0.08 4.36 1.04 -1.26 -5.01 113.70 118.06 2dlu s SER 103 Ca 0.22 1.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.51 2dlu s SER 103 Cb -0.12 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.47 2dlu s SER 103 CO 0.13 -0.73 0.21 0.68 0.98 0.00 0.00 173.24 174.51 2dlu s VAL 104 N 2.91 -0.01 -0.14 5.02 -7.23 -1.26 -5.15 120.40 114.55 2dlu s VAL 104 Ca 0.60 0.03 0.01 0.00 -1.81 0.00 0.00 61.98 60.81 2dlu s VAL 104 Cb -0.27 -0.30 0.02 0.00 0.56 0.00 0.00 36.38 36.39 2dlu s VAL 104 CO 0.22 0.01 -0.15 0.42 -0.31 0.00 0.00 175.10 175.29 2dlu s THR 105 N 0.30 1.59 0.24 5.32 -4.23 -1.26 -5.11 115.64 112.48 2dlu s THR 105 Ca -0.02 -0.66 -0.30 0.00 -1.18 0.00 0.00 61.69 59.53 2dlu s THR 105 Cb -0.03 -1.47 -0.10 0.00 1.34 0.00 0.00 72.50 72.24 2dlu s THR 105 CO -0.01 0.46 1.44 -0.55 -0.54 0.00 0.00 174.62 175.42 2dlu s SER 106 N 1.28 6.66 0.00 3.99 0.15 -1.26 -4.87 113.70 119.65 2dlu s SER 106 Ca 0.00 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.30 2dlu s SER 106 Cb -0.14 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 2dlu s SER 106 CO -0.07 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.27 2dlu n GLY 107 N 2.33 -0.10 0.00 9.45 0.00 -1.26 -4.95 105.19 110.67 2dlu n GLY 107 Ca 0.07 0.31 0.07 0.00 0.00 0.00 0.00 46.02 46.47 2dlu n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dlu n PRO 108 N 0.00 0.04 -3.97 1.61 -0.04 -1.26 -4.66 135.00 126.72 2dlu n PRO 108 Ca 0.00 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 2dlu n PRO 108 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2dlu n PRO 108 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dlu s SER 109 N -2.93 6.08 -1.34 3.54 1.04 -1.26 -4.46 113.70 114.37 2dlu s SER 109 Ca 0.08 0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.60 2dlu s SER 109 Cb 0.09 -1.80 0.02 0.00 0.10 0.00 0.00 66.02 64.43 2dlu s SER 109 CO 0.25 0.16 1.12 -0.24 0.98 0.00 0.00 173.24 175.51 2dlu n SER 110 N 0.26 -5.29 0.00 7.02 2.88 -1.26 -4.99 113.62 112.24 2dlu n SER 110 Ca -0.06 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 2dlu n SER 110 Cb 0.51 -4.92 0.00 0.00 -0.75 0.00 0.00 64.21 59.05 2dlu n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42