#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbc s SER 2 N 0.00 1.00 -0.06 1.61 0.01 -1.26 -5.15 113.70 109.86 2dbc s SER 2 Ca 0.00 -0.15 -0.27 0.00 1.31 0.00 0.00 55.95 56.84 2dbc s SER 2 Cb 0.00 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.17 2dbc s SER 2 CO 0.00 0.10 0.60 -0.55 0.41 0.00 0.00 173.24 173.80 2dbc s SER 3 N -0.18 -0.56 0.00 2.44 0.15 -1.26 -5.17 113.70 109.12 2dbc s SER 3 Ca 0.03 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2dbc s SER 3 Cb -0.04 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 2dbc s SER 3 CO -0.00 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.50 2dbc n GLY 4 N 1.15 0.85 3.65 9.45 0.00 -1.26 -5.09 105.19 113.93 2dbc n GLY 4 Ca -0.19 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2dbc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbc s SER 5 N -1.00 4.38 0.25 1.61 0.01 -1.26 -5.15 113.70 112.53 2dbc s SER 5 Ca 0.00 -0.83 0.02 0.00 1.31 0.00 0.00 55.95 56.45 2dbc s SER 5 Cb 0.00 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.53 2dbc s SER 5 CO 0.00 -0.16 0.18 -0.55 0.41 0.00 0.00 173.24 173.12 2dbc s SER 6 N -3.72 0.73 0.00 2.44 0.15 -1.26 -5.17 113.70 106.87 2dbc s SER 6 Ca 0.34 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.48 2dbc s SER 6 Cb -0.03 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2dbc s SER 6 CO 0.20 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.34 2dbc n GLY 7 N -0.40 4.07 0.42 9.45 0.00 -1.26 -4.89 105.19 112.58 2dbc n GLY 7 Ca 0.04 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 2dbc n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbc n LYS 8 N -1.09 0.35 -2.22 1.61 5.02 -1.26 -5.02 118.16 115.56 2dbc n LYS 8 Ca 0.00 0.14 -0.12 0.00 -2.02 0.00 0.00 58.31 56.31 2dbc n LYS 8 Cb 0.00 -1.11 0.04 0.00 -0.02 0.00 0.00 35.03 33.94 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dbc n PHE 9 N -3.57 -2.58 0.00 2.13 3.01 -1.15 -5.06 117.46 110.24 2dbc n PHE 9 Ca -0.31 -1.32 0.00 0.00 1.01 0.00 0.00 57.45 56.84 2dbc n PHE 9 Cb 0.74 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 2dbc n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dbc n GLY 10 N 0.56 0.00 3.63 1.37 0.00 -1.26 -4.46 105.19 105.03 2dbc n GLY 10 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2dbc n GLY 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dbc s GLU 11 N 0.00 0.24 -0.04 1.61 -1.05 -1.26 -4.50 118.70 113.70 2dbc s GLU 11 Ca 0.00 0.19 -0.30 0.00 -0.15 0.00 0.00 54.97 54.71 2dbc s GLU 11 Cb 0.00 0.11 -0.04 0.00 -0.44 0.00 0.00 34.13 33.77 2dbc s GLU 11 CO 0.00 -0.05 1.26 -1.17 0.95 0.00 0.00 175.26 176.25 2dbc s LEU 12 N -0.31 4.29 0.00 1.83 2.96 -1.26 -4.87 118.68 121.31 2dbc s LEU 12 Ca 0.05 1.90 0.03 0.00 -0.22 0.00 0.00 54.13 55.90 2dbc s LEU 12 Cb -0.03 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.13 2dbc s LEU 12 CO -0.09 -0.63 0.29 0.54 -1.32 0.00 0.00 176.35 175.14 2dbc n ARG 13 N 5.28 0.95 -3.98 1.98 1.74 -1.24 -5.05 116.66 116.34 2dbc n ARG 13 Ca 0.12 -2.11 -0.17 0.00 -0.77 0.00 0.00 57.85 54.91 2dbc n ARG 13 Cb 0.45 0.17 -0.16 0.00 -1.02 0.00 0.00 32.46 31.91 2dbc n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dbc s GLU 14 N -3.44 0.40 0.24 5.56 -6.30 -1.26 -3.14 118.70 110.76 2dbc s GLU 14 Ca 0.22 0.04 0.07 0.00 -2.50 0.00 0.00 54.97 52.80 2dbc s GLU 14 Cb -0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 34.13 33.52 2dbc s GLU 14 CO 0.14 -0.12 -0.11 0.96 0.02 0.00 0.00 175.26 176.15 2dbc s ILE 15 N 0.96 1.73 0.50 -3.70 -4.36 -1.16 -4.98 121.20 110.18 2dbc s ILE 15 Ca -0.10 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.12 2dbc s ILE 15 Cb -0.14 -2.23 0.02 0.00 1.25 0.00 0.00 42.46 41.36 2dbc s ILE 15 CO -0.01 -0.46 0.71 -0.55 0.24 0.00 0.00 174.94 174.87 2dbc s SER 16 N -3.38 5.50 0.05 4.36 0.15 -1.26 -4.39 113.70 114.73 2dbc s SER 16 Ca 0.26 -0.01 -0.22 0.00 0.70 0.00 0.00 55.95 56.69 2dbc s SER 16 Cb 0.01 -1.02 -0.10 0.00 -1.71 0.00 0.00 66.02 63.20 2dbc s SER 16 CO 0.09 -0.95 1.34 1.23 1.20 0.00 0.00 173.24 176.15 2dbc h GLY 17 N 0.27 -1.07 -0.79 9.45 0.00 -1.97 0.28 103.07 109.24 2dbc h GLY 17 Ca -0.43 0.50 0.40 0.00 0.00 0.00 0.00 47.33 47.80 2dbc h GLY 17 CO 0.52 -0.33 1.00 3.43 0.00 0.00 0.00 176.54 181.16 2dbc h ASN 18 N -0.59 0.01 0.54 0.19 4.21 -2.03 0.82 115.58 118.74 2dbc h ASN 18 Ca -0.03 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.19 2dbc h ASN 18 Cb 0.52 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2dbc h ASN 18 CO -0.06 -0.00 -1.34 1.56 -1.29 0.00 0.00 177.43 176.30 2dbc h GLN 19 N 0.01 0.30 -0.71 0.81 1.08 -1.69 -3.34 115.11 111.57 2dbc h GLN 19 Ca 0.67 -0.52 0.22 0.00 -1.45 0.00 0.00 58.65 57.57 2dbc h GLN 19 Cb 2.65 0.19 -0.13 0.00 -0.05 0.00 0.00 27.48 30.14 2dbc h GLN 19 CO -0.02 1.23 0.09 0.98 -0.95 0.00 0.00 178.83 180.16 2dbc n TYR 20 N -3.54 0.53 0.15 2.96 4.19 0.29 0.84 117.16 122.58 2dbc n TYR 20 Ca -0.11 0.86 -0.08 0.00 3.31 0.00 0.00 57.90 61.87 2dbc n TYR 20 Cb 1.04 -1.08 -0.04 0.00 0.49 0.00 0.00 39.34 39.74 2dbc n TYR 20 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2dbc h VAL 21 N 0.00 0.12 0.00 2.97 2.07 -1.68 0.73 116.25 120.46 2dbc h VAL 21 Ca 0.47 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2dbc h VAL 21 Cb 1.04 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2dbc h VAL 21 CO -0.65 0.03 0.18 0.59 0.02 0.00 0.00 177.57 177.74 2dbc n ASN 22 N -5.08 0.37 0.00 0.57 4.13 0.66 -0.20 115.26 115.71 2dbc n ASN 22 Ca -0.06 0.60 0.00 0.00 1.68 0.00 0.00 54.58 56.80 2dbc n ASN 22 Cb 0.21 -0.60 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 2dbc n ASN 22 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2dbc n GLU 23 N -2.04 0.00 0.00 3.52 -0.58 0.25 -4.51 120.64 117.28 2dbc n GLU 23 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2dbc n GLU 23 Cb 0.20 -0.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.72 2dbc n GLU 23 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dbc n VAL 24 N -2.44 0.00 -0.17 2.62 0.31 0.25 -0.91 118.33 118.00 2dbc n VAL 24 Ca 0.00 1.16 -0.05 0.00 -0.01 0.00 0.00 64.34 65.44 2dbc n VAL 24 Cb 0.00 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 30.76 2dbc n VAL 24 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2dbc h THR 25 N 0.00 0.00 -0.20 2.52 2.02 -1.26 0.62 112.91 116.62 2dbc h THR 25 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2dbc h THR 25 Cb 0.00 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 2dbc h THR 25 CO 0.00 0.00 0.14 0.59 0.37 0.00 0.00 175.52 176.62 2dbc n ASN 26 N -3.97 3.68 -4.67 4.18 3.02 0.73 -3.76 115.26 114.47 2dbc n ASN 26 Ca 0.01 -2.40 -0.34 0.00 -0.03 0.00 0.00 54.58 51.82 2dbc n ASN 26 Cb 0.12 -0.67 0.12 0.00 -0.61 0.00 0.00 39.78 38.73 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc n ALA 27 N 0.33 -0.09 -1.07 5.41 0.00 0.22 -4.75 120.51 120.56 2dbc n ALA 27 Ca 0.12 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 2dbc n ALA 27 Cb 0.70 -2.21 0.05 0.00 0.00 0.00 0.00 19.45 17.99 2dbc n ALA 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dbc n GLU 28 N -2.82 0.01 -2.03 0.00 2.13 -1.26 -4.82 120.64 111.85 2dbc n GLU 28 Ca 0.13 0.02 -0.42 0.00 0.66 0.00 0.00 57.16 57.56 2dbc n GLU 28 Cb 0.50 -1.31 -0.03 0.00 0.27 0.00 0.00 31.44 30.87 2dbc n GLU 28 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2dbc s LYS 29 N -2.22 4.27 -1.39 5.31 2.20 -1.26 -2.71 119.74 123.94 2dbc s LYS 29 Ca 0.51 2.25 -0.08 0.00 -0.36 0.00 0.00 55.97 58.29 2dbc s LYS 29 Cb -0.29 -3.17 0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2dbc s LYS 29 CO 0.72 -0.50 1.04 -0.25 -0.36 0.00 0.00 175.35 176.00 2dbc n ASP 30 N 3.50 -4.62 -4.41 1.43 8.00 -1.26 -4.99 116.55 114.21 2dbc n ASP 30 Ca 0.11 -0.66 -0.32 0.00 0.71 0.00 0.00 54.79 54.62 2dbc n ASP 30 Cb 0.40 -4.56 -0.14 0.00 -0.02 0.00 0.00 41.12 36.80 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dbc s LEU 31 N -7.09 2.58 -0.53 0.64 2.96 -1.10 -5.08 118.68 111.06 2dbc s LEU 31 Ca 0.46 -0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.86 2dbc s LEU 31 Cb -0.21 -1.53 0.06 0.00 0.50 0.00 0.00 46.19 45.00 2dbc s LEU 31 CO 0.77 0.28 0.74 0.26 -1.32 0.00 0.00 176.35 177.09 2dbc s TRP 32 N -0.35 2.95 -0.31 5.38 0.52 -1.26 -4.10 118.94 121.76 2dbc s TRP 32 Ca 0.03 -0.41 -0.09 0.00 0.02 0.00 0.00 56.10 55.65 2dbc s TRP 32 Cb -0.12 -3.77 0.01 0.00 -1.15 0.00 0.00 33.47 28.43 2dbc s TRP 32 CO 0.02 -1.18 0.13 0.08 0.02 0.00 0.00 176.95 176.02 2dbc s VAL 33 N 3.10 4.31 -0.41 4.03 1.01 0.20 -0.12 120.40 132.52 2dbc s VAL 33 Ca 0.20 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2dbc s VAL 33 Cb -0.17 -3.24 0.11 0.00 0.00 0.00 0.00 36.38 33.07 2dbc s VAL 33 CO 0.14 0.03 0.21 -0.69 0.00 0.00 0.00 175.10 174.78 2dbc s VAL 34 N 1.55 3.30 0.20 2.92 1.01 -0.97 -0.28 120.40 128.13 2dbc s VAL 34 Ca 0.03 -2.08 -0.08 0.00 0.00 0.00 0.00 61.98 59.85 2dbc s VAL 34 Cb -0.17 -3.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.87 2dbc s VAL 34 CO 0.05 -0.70 0.50 -0.51 0.00 0.00 0.00 175.10 174.43 2dbc s ILE 35 N 1.11 5.00 -0.14 2.22 2.07 -0.52 -3.05 121.20 127.90 2dbc s ILE 35 Ca 0.08 0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 59.64 2dbc s ILE 35 Cb -0.23 -3.62 0.05 0.00 0.13 0.00 0.00 42.46 38.79 2dbc s ILE 35 CO -0.04 -0.02 0.09 -2.28 -1.91 0.00 0.00 174.94 170.78 2dbc s HIS 36 N -1.75 0.13 -1.01 3.50 5.65 -0.72 -1.95 115.29 119.14 2dbc s HIS 36 Ca 0.45 -0.12 -0.23 0.00 0.25 0.00 0.00 55.06 55.41 2dbc s HIS 36 Cb -0.12 -0.61 0.01 0.00 -1.18 0.00 0.00 32.58 30.69 2dbc s HIS 36 CO 0.22 -0.43 1.65 -0.51 -0.65 0.00 0.00 174.74 175.02 2dbc s LEU 37 N 2.16 3.39 0.42 8.88 1.43 -0.97 -3.72 118.68 130.27 2dbc s LEU 37 Ca 0.03 -1.27 -0.14 0.00 -1.03 0.00 0.00 54.13 51.72 2dbc s LEU 37 Cb -0.15 -2.57 -0.08 0.00 0.03 0.00 0.00 46.19 43.42 2dbc s LEU 37 CO -0.08 -1.96 0.84 -0.72 0.23 0.00 0.00 176.35 174.66 2dbc s TYR 38 N 6.87 3.42 -0.08 0.29 1.13 -1.26 -4.34 117.35 123.39 2dbc s TYR 38 Ca 0.55 1.26 -0.09 0.00 -1.41 0.00 0.00 57.07 57.39 2dbc s TYR 38 Cb -0.02 -2.60 0.02 0.00 -1.10 0.00 0.00 41.96 38.26 2dbc s TYR 38 CO -0.05 -0.12 0.24 1.03 -2.51 0.00 0.00 175.55 174.14 2dbc s ARG 39 N -3.62 0.33 0.10 -3.49 1.81 -1.26 -4.50 118.95 108.33 2dbc s ARG 39 Ca 0.55 0.23 -0.16 0.00 -1.72 0.00 0.00 55.73 54.63 2dbc s ARG 39 Cb -0.10 0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.50 2dbc s ARG 39 CO 0.26 -0.05 1.52 1.03 -0.68 0.00 0.00 175.30 177.38 2dbc h SER 40 N 5.48 0.59 -1.00 0.23 0.87 -1.98 -2.99 113.55 114.75 2dbc h SER 40 Ca -0.26 -0.34 0.14 0.00 -1.23 0.00 0.00 61.79 60.10 2dbc h SER 40 Cb 1.19 -0.16 -0.09 0.00 -0.44 0.00 0.00 62.40 62.90 2dbc h SER 40 CO 0.36 0.79 0.62 0.28 -0.53 0.00 0.00 176.83 178.35 2dbc h SER 41 N 0.39 0.86 -3.39 6.23 0.02 -1.97 -3.39 113.55 112.30 2dbc h SER 41 Ca 0.09 0.06 -0.59 0.00 -0.84 0.00 0.00 61.79 60.51 2dbc h SER 41 Cb 0.51 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 2dbc h SER 41 CO 0.02 0.41 0.11 -0.69 -1.14 0.00 0.00 176.83 175.54 2dbc s VAL 42 N -5.90 5.03 -0.02 2.27 1.01 -1.13 -4.98 120.40 116.68 2dbc s VAL 42 Ca -0.12 1.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.84 2dbc s VAL 42 Cb 0.23 -3.96 -0.20 0.00 0.00 0.00 0.00 36.38 32.45 2dbc s VAL 42 CO 0.81 0.15 1.24 1.55 0.00 0.00 0.00 175.10 178.84 2dbc h PRO 43 N 7.29 -0.04 -0.92 2.72 0.13 -1.81 -3.31 132.00 136.07 2dbc h PRO 43 Ca -0.34 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.91 2dbc h PRO 43 Cb 1.15 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.16 2dbc h PRO 43 CO 0.77 0.44 -0.50 1.98 -0.23 0.00 0.00 178.00 180.46 2dbc h MET 44 N -0.53 -0.05 -0.91 0.86 4.05 -1.93 -0.31 114.93 116.12 2dbc h MET 44 Ca -0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2dbc h MET 44 Cb 0.49 0.01 -0.12 0.00 -0.80 0.00 0.00 31.60 31.19 2dbc h MET 44 CO 0.01 -0.03 -0.50 0.00 0.23 0.00 0.00 176.91 176.62 2dbc n LEU 46 N -5.17 -0.44 -0.27 0.00 4.77 -0.13 0.13 117.00 115.89 2dbc n LEU 46 Ca 0.03 1.56 -0.03 0.00 -0.03 0.00 0.00 56.01 57.54 2dbc n LEU 46 Cb 0.26 -0.42 0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2dbc n LEU 46 CO -0.14 -1.45 1.17 0.58 -1.33 0.00 0.00 177.39 176.22 2dbc h VAL 47 N 0.00 1.13 -0.60 4.08 2.07 -0.35 -1.52 116.25 121.05 2dbc h VAL 47 Ca 0.38 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2dbc h VAL 47 Cb 0.60 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2dbc h VAL 47 CO -0.91 0.17 0.34 0.58 0.02 0.00 0.00 177.57 177.77 2dbc h VAL 48 N 0.94 1.18 -0.31 2.57 2.07 0.17 -2.32 116.25 120.55 2dbc h VAL 48 Ca 0.29 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 2dbc h VAL 48 Cb -0.01 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2dbc h VAL 48 CO -0.10 0.19 -0.45 -1.13 0.02 0.00 0.00 177.57 176.11 2dbc h ASN 49 N 0.83 0.86 -0.10 0.57 -1.24 -0.22 -1.83 115.58 114.45 2dbc h ASN 49 Ca 0.22 -0.42 0.02 0.00 0.71 0.00 0.00 56.30 56.83 2dbc h ASN 49 Cb -0.00 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 2dbc h ASN 49 CO -0.04 1.18 -0.03 1.56 -1.29 0.00 0.00 177.43 178.81 2dbc h GLN 50 N 0.64 -0.01 -0.63 6.67 4.20 -0.76 0.92 115.11 126.13 2dbc h GLN 50 Ca 0.04 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2dbc h GLN 50 Cb 1.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 2dbc h GLN 50 CO 0.10 -0.01 0.03 0.45 -0.67 0.00 0.00 178.83 178.74 2dbc h HIS 51 N -0.01 1.19 -0.13 2.96 3.86 -1.49 -3.06 115.15 118.47 2dbc h HIS 51 Ca 0.05 -0.19 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 2dbc h HIS 51 Cb 0.09 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 2dbc h HIS 51 CO -0.16 1.02 -0.07 -0.07 0.86 0.00 0.00 177.93 179.51 2dbc h LEU 52 N 1.00 -0.24 -0.92 2.43 3.38 -0.80 0.21 115.31 120.38 2dbc h LEU 52 Ca 0.18 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.47 2dbc h LEU 52 Cb 0.53 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.27 2dbc h LEU 52 CO 0.03 -0.10 0.34 -1.28 0.09 0.00 0.00 178.44 177.51 2dbc h SER 53 N -0.07 0.16 0.07 -0.43 0.87 -0.72 0.20 113.55 113.63 2dbc h SER 53 Ca 0.08 0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.69 2dbc h SER 53 Cb 0.18 0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2dbc h SER 53 CO -0.17 -0.14 -0.58 0.58 -0.53 0.00 0.00 176.83 175.99 2dbc h VAL 54 N 0.25 1.53 0.00 2.23 2.07 -1.41 -3.20 116.25 117.72 2dbc h VAL 54 Ca 0.61 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2dbc h VAL 54 Cb 1.28 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 34.06 2dbc h VAL 54 CO -0.64 0.65 0.00 0.18 0.02 0.00 0.00 177.57 177.78 2dbc n LEU 55 N -4.27 0.15 0.06 2.57 4.77 0.67 -1.29 117.00 119.66 2dbc n LEU 55 Ca -0.12 0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 56.22 2dbc n LEU 55 Cb 0.70 -0.59 -0.15 0.00 -2.33 0.00 0.00 43.42 41.05 2dbc n LEU 55 CO 0.45 -0.62 -0.52 0.00 -1.33 0.00 0.00 177.39 175.38 2dbc h ALA 56 N 2.00 0.21 0.00 -1.18 0.00 -0.68 -2.89 119.26 116.73 2dbc h ALA 56 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.75 2dbc h ALA 56 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dbc h ALA 56 CO 0.00 1.08 -0.17 0.07 0.00 0.00 0.00 179.25 180.23 2dbc h ARG 57 N 0.10 0.00 0.11 0.00 0.11 -1.24 -3.32 114.38 110.13 2dbc h ARG 57 Ca -0.33 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.51 2dbc h ARG 57 Cb 2.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.16 2dbc h ARG 57 CO 0.17 0.00 -1.22 -0.22 0.10 0.00 0.00 179.97 178.80 2dbc h LYS 58 N 0.00 0.24 -3.71 0.08 3.64 -1.42 -3.42 116.57 111.98 2dbc h LYS 58 Ca 0.00 -0.41 -0.67 0.00 -1.27 0.00 0.00 60.65 58.30 2dbc h LYS 58 Cb 0.93 0.15 -0.38 0.00 -0.41 0.00 0.00 32.23 32.53 2dbc h LYS 58 CO 0.00 1.19 -0.50 -0.06 -2.27 0.00 0.00 179.45 177.81 2dbc s PHE 59 N -2.45 3.38 0.26 1.91 0.40 -1.09 -4.93 117.98 115.46 2dbc s PHE 59 Ca -0.19 -2.87 0.20 0.00 -0.60 0.00 0.00 56.93 53.47 2dbc s PHE 59 Cb 0.03 -3.05 0.86 0.00 0.51 0.00 0.00 43.02 41.38 2dbc s PHE 59 CO 0.77 -0.83 1.83 -1.00 0.70 0.00 0.00 175.22 176.69 2dbc h PRO 60 N 7.00 0.00 0.26 0.24 0.13 -1.78 -3.21 132.00 134.65 2dbc h PRO 60 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2dbc h PRO 60 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2dbc h PRO 60 CO 0.69 0.31 -0.13 0.93 -0.23 0.00 0.00 178.00 179.57 2dbc h GLU 61 N 0.00 -0.35 -6.39 0.86 4.39 -1.90 -3.05 114.58 108.15 2dbc h GLU 61 Ca -0.00 0.02 -0.54 0.00 0.34 0.00 0.00 59.36 59.18 2dbc h GLU 61 Cb 0.73 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2dbc h GLU 61 CO 0.04 -0.23 0.83 0.99 -1.16 0.00 0.00 179.01 179.48 2dbc s THR 62 N -6.14 3.66 -0.74 1.13 2.01 -1.21 -4.54 115.64 109.80 2dbc s THR 62 Ca -0.15 1.06 -0.22 0.00 0.31 0.00 0.00 61.69 62.69 2dbc s THR 62 Cb 0.05 -3.68 0.08 0.00 0.01 0.00 0.00 72.50 68.96 2dbc s THR 62 CO 0.64 0.00 1.04 -0.75 -0.69 0.00 0.00 174.62 174.86 2dbc s LYS 63 N 2.32 3.25 -0.02 4.92 2.20 0.82 -4.95 119.74 128.28 2dbc s LYS 63 Ca 0.64 -1.05 -0.23 0.00 -0.36 0.00 0.00 55.97 54.97 2dbc s LYS 63 Cb -0.32 -4.45 -0.05 0.00 -1.51 0.00 0.00 37.83 31.51 2dbc s LYS 63 CO 0.27 -1.84 0.69 -0.06 -0.36 0.00 0.00 175.35 174.05 2dbc s PHE 64 N 3.84 3.64 -0.03 4.03 0.08 -1.26 -2.30 117.98 125.97 2dbc s PHE 64 Ca 0.26 1.29 -0.13 0.00 0.12 0.00 0.00 56.93 58.48 2dbc s PHE 64 Cb -0.13 -2.76 0.02 0.00 -0.57 0.00 0.00 43.02 39.58 2dbc s PHE 64 CO 0.05 0.20 0.28 0.14 -0.10 0.00 0.00 175.22 175.79 2dbc s VAL 65 N 0.35 0.05 0.03 -0.44 -7.23 -1.17 -3.58 120.40 108.41 2dbc s VAL 65 Ca 0.36 -0.40 0.06 0.00 -1.81 0.00 0.00 61.98 60.19 2dbc s VAL 65 Cb -0.19 -0.55 -0.02 0.00 0.56 0.00 0.00 36.38 36.19 2dbc s VAL 65 CO 0.19 -0.22 -0.16 -1.59 -0.31 0.00 0.00 175.10 173.01 2dbc s LYS 66 N -1.01 1.13 -0.05 4.82 0.00 -1.19 -1.76 119.74 121.69 2dbc s LYS 66 Ca -0.11 -0.78 -0.02 0.00 0.00 0.00 0.00 55.97 55.06 2dbc s LYS 66 Cb -0.05 -1.17 0.04 0.00 0.00 0.00 0.00 37.83 36.65 2dbc s LYS 66 CO 0.03 0.30 0.10 0.00 0.00 0.00 0.00 175.35 175.77 2dbc s ALA 67 N -0.75 -0.11 -0.02 0.59 0.00 -1.24 -3.00 121.76 117.23 2dbc s ALA 67 Ca 0.04 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 2dbc s ALA 67 Cb -0.08 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.62 2dbc s ALA 67 CO 0.01 -0.14 1.29 0.42 0.00 0.00 0.00 175.76 177.34 2dbc s ILE 68 N 1.15 3.98 -0.70 0.00 1.01 -1.26 -4.15 121.20 121.23 2dbc s ILE 68 Ca -0.09 1.35 -0.07 0.00 0.00 0.00 0.00 60.65 61.84 2dbc s ILE 68 Cb -0.12 -3.87 -0.15 0.00 0.01 0.00 0.00 42.46 38.33 2dbc s ILE 68 CO -0.05 0.01 2.90 0.52 0.00 0.00 0.00 174.94 178.32 2dbc n VAL 69 N 4.55 3.11 0.01 2.92 0.31 -1.26 -4.35 118.33 123.61 2dbc n VAL 69 Ca 0.12 -1.73 -0.20 0.00 -0.01 0.00 0.00 64.34 62.51 2dbc n VAL 69 Cb 0.45 -2.19 -0.14 0.00 -0.91 0.00 0.00 33.84 31.05 2dbc n VAL 69 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2dbc h ASN 70 N 4.48 0.34 0.00 4.52 7.08 -1.91 -3.38 115.58 126.72 2dbc h ASN 70 Ca 0.46 -0.88 -0.42 0.00 -3.08 0.00 0.00 56.30 52.38 2dbc h ASN 70 Cb 0.75 -0.11 -0.07 0.00 -2.08 0.00 0.00 38.32 36.81 2dbc h ASN 70 CO 0.98 1.45 -2.48 -1.20 -2.08 0.00 0.00 177.43 174.10 2dbc n SER 71 N -4.12 1.98 0.00 6.14 7.64 -1.26 -4.56 113.62 119.43 2dbc n SER 71 Ca -0.19 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2dbc n SER 71 Cb 0.80 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dbc s ILE 73 N -2.61 1.12 0.12 0.00 1.01 -1.26 -5.02 121.20 114.56 2dbc s ILE 73 Ca 0.00 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.88 2dbc s ILE 73 Cb 0.00 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 2dbc s ILE 73 CO 0.00 0.17 1.71 1.05 0.00 0.00 0.00 174.94 177.87 2dbc h GLU 74 N 8.12 0.44 -2.04 2.79 4.11 -1.80 -2.98 114.58 123.21 2dbc h GLU 74 Ca -0.25 -0.06 -0.33 0.00 0.07 0.00 0.00 59.36 58.79 2dbc h GLU 74 Cb 1.11 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.18 2dbc h GLU 74 CO 0.41 0.39 0.07 0.72 0.07 0.00 0.00 179.01 180.67 2dbc n HIS 75 N -4.79 0.69 -3.64 2.06 8.25 -1.26 -4.69 115.22 111.84 2dbc n HIS 75 Ca -0.02 -1.73 -0.29 0.00 -0.26 0.00 0.00 57.72 55.42 2dbc n HIS 75 Cb 0.09 -1.55 -0.13 0.00 1.12 0.00 0.00 29.99 29.52 2dbc n HIS 75 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2dbc s TYR 76 N 0.03 1.58 0.03 4.41 5.04 -1.13 -4.89 117.35 122.43 2dbc s TYR 76 Ca 0.64 -2.13 0.00 0.00 -2.44 0.00 0.00 57.07 53.14 2dbc s TYR 76 Cb 0.34 -1.59 0.00 0.00 0.35 0.00 0.00 41.96 41.06 2dbc s TYR 76 CO -0.08 -0.80 0.00 -2.39 -1.34 0.00 0.00 175.55 170.93 2dbc n HIS 77 N 3.81 -0.11 0.00 4.97 1.44 -1.26 -4.88 115.22 119.19 2dbc n HIS 77 Ca 0.08 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.81 2dbc n HIS 77 Cb 0.36 0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.55 2dbc n HIS 77 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2dbc n ASP 78 N -2.76 1.88 -0.48 4.39 -0.08 -1.26 -4.51 116.55 113.73 2dbc n ASP 78 Ca 0.00 0.00 0.39 0.00 -1.51 0.00 0.00 54.79 53.67 2dbc n ASP 78 Cb 0.00 0.15 0.69 0.00 2.34 0.00 0.00 41.12 44.29 2dbc n ASP 78 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2dbc h ASN 79 N 0.00 0.18 -0.46 1.67 2.35 -1.95 0.13 115.58 117.50 2dbc h ASN 79 Ca 0.00 0.10 -0.32 0.00 -0.55 0.00 0.00 56.30 55.53 2dbc h ASN 79 Cb 0.40 0.09 -0.39 0.00 0.05 0.00 0.00 38.32 38.47 2dbc h ASN 79 CO 0.00 -0.12 -0.98 0.00 -1.65 0.00 0.00 177.43 174.68 2dbc s LEU 81 N -3.34 1.85 1.00 0.00 1.43 0.44 -4.30 118.68 115.76 2dbc s LEU 81 Ca 0.36 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 2dbc s LEU 81 Cb 0.36 0.53 0.19 0.00 0.03 0.00 0.00 46.19 47.30 2dbc s LEU 81 CO -0.03 -0.46 1.09 -2.16 0.23 0.00 0.00 176.35 175.02 2dbc s PRO 82 N -2.29 0.40 -0.09 1.29 0.04 -1.26 -4.45 135.00 128.63 2dbc s PRO 82 Ca -0.08 0.52 -0.08 0.00 0.04 0.00 0.00 61.00 61.40 2dbc s PRO 82 Cb -0.03 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.80 2dbc s PRO 82 CO -0.03 -2.76 0.25 0.99 0.04 0.00 0.00 177.00 175.49 2dbc s THR 83 N -2.96 -0.01 -0.01 1.26 2.01 -1.26 -2.40 115.64 112.27 2dbc s THR 83 Ca 0.65 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.70 2dbc s THR 83 Cb -0.19 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 2dbc s THR 83 CO 0.58 0.01 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.81 2dbc s ILE 84 N 0.31 0.62 -0.03 1.82 1.01 -0.51 -2.29 121.20 122.13 2dbc s ILE 84 Ca -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2dbc s ILE 84 Cb -0.03 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.92 2dbc s ILE 84 CO -0.01 0.18 -0.08 -0.36 0.00 0.00 0.00 174.94 174.66 2dbc s PHE 85 N -0.11 0.97 -0.16 3.97 0.08 -0.82 -0.47 117.98 121.44 2dbc s PHE 85 Ca 0.02 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.78 2dbc s PHE 85 Cb -0.04 -0.72 -0.01 0.00 -0.57 0.00 0.00 43.02 41.67 2dbc s PHE 85 CO -0.00 -0.14 -0.09 0.08 -0.10 0.00 0.00 175.22 174.96 2dbc s VAL 86 N 0.40 3.26 -0.06 -0.44 1.01 0.89 -1.44 120.40 124.02 2dbc s VAL 86 Ca -0.06 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.40 2dbc s VAL 86 Cb -0.11 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2dbc s VAL 86 CO 0.01 0.50 -0.24 -0.31 0.00 0.00 0.00 175.10 175.05 2dbc s TYR 87 N 0.62 2.40 -0.13 5.22 1.51 0.62 0.29 117.35 127.89 2dbc s TYR 87 Ca -0.06 -0.76 -0.14 0.00 -1.01 0.00 0.00 57.07 55.10 2dbc s TYR 87 Cb -0.15 -1.58 -0.05 0.00 -0.11 0.00 0.00 41.96 40.07 2dbc s TYR 87 CO 0.03 -0.25 -0.28 1.17 -1.11 0.00 0.00 175.55 175.11 2dbc n LYS 88 N 3.06 0.43 -0.54 -0.62 3.00 -1.19 -0.63 118.16 121.66 2dbc n LYS 88 Ca -0.18 0.17 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 2dbc n LYS 88 Cb 0.52 -1.25 0.07 0.00 0.00 0.00 0.00 35.03 34.38 2dbc n LYS 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2dbc n ASN 89 N -4.27 1.10 0.00 3.14 3.02 -1.26 -3.09 115.26 113.90 2dbc n ASN 89 Ca -0.12 -2.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 2dbc n ASN 89 Cb 0.42 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbc n GLY 90 N -0.50 1.22 3.36 7.41 0.00 -1.25 -4.97 105.19 110.47 2dbc n GLY 90 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2dbc n GLY 90 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dbc s GLN 91 N -0.19 1.35 -0.90 1.61 0.74 -1.26 -4.96 119.66 116.06 2dbc s GLN 91 Ca 0.00 -1.42 -0.25 0.00 0.05 0.00 0.00 55.36 53.74 2dbc s GLN 91 Cb 0.00 -1.55 0.03 0.00 1.10 0.00 0.00 33.01 32.59 2dbc s GLN 91 CO 0.00 0.33 1.50 0.42 -0.55 0.00 0.00 175.29 176.99 2dbc s ILE 92 N -1.77 3.76 0.35 -2.34 1.01 -1.26 -3.19 121.20 117.76 2dbc s ILE 92 Ca 0.16 -0.31 0.16 0.00 0.00 0.00 0.00 60.65 60.66 2dbc s ILE 92 Cb -0.07 -4.80 0.13 0.00 0.01 0.00 0.00 42.46 37.72 2dbc s ILE 92 CO 0.08 -1.71 1.85 -0.33 0.00 0.00 0.00 174.94 174.82 2dbc h GLU 93 N 10.43 0.00 -1.53 2.79 4.39 -0.53 -3.45 114.58 126.68 2dbc h GLU 93 Ca 0.02 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.80 2dbc h GLU 93 Cb 1.03 0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.41 2dbc h GLU 93 CO 1.34 0.34 0.50 0.20 -1.16 0.00 0.00 179.01 180.23 2dbc s GLY 94 N -4.30 -0.08 0.06 -3.84 0.00 -1.22 -4.98 107.32 92.96 2dbc s GLY 94 Ca -0.02 2.81 0.04 0.00 0.00 0.00 0.00 44.72 47.55 2dbc s GLY 94 CO 0.70 1.89 -0.13 -1.59 0.00 0.00 0.00 173.10 173.97 2dbc s LYS 95 N 0.26 0.77 -0.31 2.90 -2.85 -1.26 -0.08 119.74 119.18 2dbc s LYS 95 Ca 0.03 -0.86 -0.02 0.00 -1.00 0.00 0.00 55.97 54.12 2dbc s LYS 95 Cb -0.05 -0.72 0.10 0.00 -2.06 0.00 0.00 37.83 35.10 2dbc s LYS 95 CO -0.08 0.16 0.11 -0.06 0.10 0.00 0.00 175.35 175.59 2dbc s PHE 96 N -1.20 1.29 -0.23 1.78 0.40 0.38 -4.96 117.98 115.45 2dbc s PHE 96 Ca -0.03 -1.50 -0.03 0.00 -0.60 0.00 0.00 56.93 54.77 2dbc s PHE 96 Cb -0.09 -1.47 0.01 0.00 0.51 0.00 0.00 43.02 41.97 2dbc s PHE 96 CO 0.02 -0.86 -0.05 0.42 0.70 0.00 0.00 175.22 175.44 2dbc s ILE 97 N 1.72 3.14 0.00 0.64 1.09 -1.26 -1.43 121.20 125.11 2dbc s ILE 97 Ca 0.10 -0.70 0.00 0.00 -1.10 0.00 0.00 60.65 58.95 2dbc s ILE 97 Cb -0.17 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.75 2dbc s ILE 97 CO -0.28 0.35 0.00 0.61 -0.10 0.00 0.00 174.94 175.52 2dbc n GLY 98 N 4.75 3.58 0.33 6.18 0.00 -1.01 -4.53 105.19 114.49 2dbc n GLY 98 Ca -0.18 -1.64 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 2dbc n GLY 98 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dbc h ILE 99 N 0.47 0.28 -0.23 -0.61 1.08 -1.84 0.12 117.51 116.78 2dbc h ILE 99 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2dbc h ILE 99 Cb 0.00 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 2dbc h ILE 99 CO 0.00 0.00 0.01 0.40 -0.69 0.00 0.00 178.15 177.87 2dbc h ILE 100 N -0.36 1.25 -0.61 -0.67 5.03 -1.91 0.43 117.51 120.67 2dbc h ILE 100 Ca 0.11 -0.85 0.17 0.00 -0.12 0.00 0.00 64.86 64.17 2dbc h ILE 100 Cb 0.54 1.36 -0.03 0.00 -3.03 0.00 0.00 36.82 35.66 2dbc h ILE 100 CO -0.39 0.27 0.43 -0.33 -0.68 0.00 0.00 178.15 177.45 2dbc h GLU 101 N 0.18 0.04 0.00 2.37 5.08 -1.68 0.45 114.58 121.03 2dbc h GLU 101 Ca 0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dbc h GLU 101 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dbc h GLU 101 CO 0.01 0.03 -0.56 0.00 -1.00 0.00 0.00 179.01 177.49 2dbc n GLY 103 N 1.32 2.68 0.00 0.00 0.00 0.16 -4.90 105.19 104.45 2dbc n GLY 103 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2dbc n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLY 104 N 0.00 2.59 0.37 -0.02 0.00 0.15 -4.24 105.19 104.04 2dbc n GLY 104 Ca 0.00 -1.84 0.18 0.00 0.00 0.00 0.00 46.02 44.35 2dbc n GLY 104 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2dbc h ILE 105 N 0.00 0.19 -0.69 -0.61 -0.00 -1.96 0.67 117.51 115.12 2dbc h ILE 105 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 64.86 64.58 2dbc h ILE 105 Cb 0.00 0.61 -0.17 0.00 -0.00 0.00 0.00 36.82 37.26 2dbc h ILE 105 CO 0.00 0.00 0.28 -0.46 -0.00 0.00 0.00 178.15 177.97 2dbc n ASN 106 N -3.31 3.91 -4.70 2.16 6.94 -1.26 -4.99 115.26 114.01 2dbc n ASN 106 Ca 0.04 -3.44 -0.42 0.00 -0.02 0.00 0.00 54.58 50.74 2dbc n ASN 106 Cb 0.57 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 37.23 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2dbc s LEU 107 N -3.13 4.36 0.44 -4.53 2.96 0.23 -5.00 118.68 114.01 2dbc s LEU 107 Ca 0.52 2.42 -0.13 0.00 -0.22 0.00 0.00 54.13 56.71 2dbc s LEU 107 Cb 0.44 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.48 2dbc s LEU 107 CO 0.09 -0.82 0.85 -0.54 -1.32 0.00 0.00 176.35 174.62 2dbc s LYS 108 N 2.15 3.87 0.38 1.98 1.02 -1.26 -4.95 119.74 122.93 2dbc s LYS 108 Ca 0.70 0.68 0.06 0.00 0.02 0.00 0.00 55.97 57.43 2dbc s LYS 108 Cb -0.38 -2.30 0.78 0.00 -0.52 0.00 0.00 37.83 35.41 2dbc s LYS 108 CO 0.31 -0.10 1.98 1.25 -0.92 0.00 0.00 175.35 177.87 2dbc h LEU 109 N 1.25 0.61 -0.05 3.17 5.85 -1.98 -1.88 115.31 122.27 2dbc h LEU 109 Ca -0.47 -0.00 -0.25 0.00 0.84 0.00 0.00 57.88 57.99 2dbc h LEU 109 Cb 1.18 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 42.10 2dbc h LEU 109 CO 0.63 0.40 -1.03 1.05 -0.34 0.00 0.00 178.44 179.15 2dbc h GLU 110 N 0.70 0.56 0.09 1.25 4.11 -2.00 -3.01 114.58 116.29 2dbc h GLU 110 Ca 0.27 -0.63 0.02 0.00 0.07 0.00 0.00 59.36 59.09 2dbc h GLU 110 Cb 0.19 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2dbc h GLU 110 CO -0.08 1.24 -0.20 0.93 0.07 0.00 0.00 179.01 180.97 2dbc h GLU 111 N 0.31 -0.36 -0.97 1.06 5.08 -1.74 -2.40 114.58 115.56 2dbc h GLU 111 Ca -0.12 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2dbc h GLU 111 Cb 1.69 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.97 2dbc h GLU 111 CO 0.19 -0.24 0.64 1.25 -1.00 0.00 0.00 179.01 179.85 2dbc h LEU 112 N -0.37 1.09 -1.90 1.33 5.85 -1.51 -1.70 115.31 118.10 2dbc h LEU 112 Ca 0.03 -0.02 0.32 0.00 0.84 0.00 0.00 57.88 59.05 2dbc h LEU 112 Cb 0.40 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2dbc h LEU 112 CO -0.12 0.78 0.80 -0.33 -0.34 0.00 0.00 178.44 179.23 2dbc h GLU 113 N 1.29 0.06 0.20 1.25 5.08 -1.28 -1.29 114.58 119.88 2dbc h GLU 113 Ca 0.36 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 2dbc h GLU 113 Cb -0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2dbc h GLU 113 CO -0.09 0.04 -0.10 2.35 -1.00 0.00 0.00 179.01 180.21 2dbc h TRP 114 N 0.06 -0.25 -0.94 4.33 7.01 -1.19 -2.91 115.95 122.06 2dbc h TRP 114 Ca 0.55 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.72 2dbc h TRP 114 Cb 2.08 0.08 -0.17 0.00 -2.10 0.00 0.00 29.16 29.06 2dbc h TRP 114 CO -0.00 0.05 -0.29 1.63 -2.79 0.00 0.00 178.44 177.05 2dbc n LYS 115 N -4.95 -0.14 0.15 2.65 5.02 -0.51 0.23 118.16 120.61 2dbc n LYS 115 Ca -0.06 1.45 0.03 0.00 -2.02 0.00 0.00 58.31 57.71 2dbc n LYS 115 Cb 0.21 -2.16 0.40 0.00 -0.02 0.00 0.00 35.03 33.46 2dbc n LYS 115 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dbc h LEU 116 N 0.00 0.13 0.27 -0.35 3.38 -1.60 -3.09 115.31 114.07 2dbc h LEU 116 Ca 0.40 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2dbc h LEU 116 Cb 0.63 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dbc h LEU 116 CO -0.95 0.35 -0.13 -1.28 0.09 0.00 0.00 178.44 176.52 2dbc h SER 117 N 0.13 -0.31 -1.22 -0.43 0.87 0.32 -0.95 113.55 111.95 2dbc h SER 117 Ca 0.02 0.01 0.35 0.00 -1.23 0.00 0.00 61.79 60.95 2dbc h SER 117 Cb 0.44 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.43 2dbc h SER 117 CO 0.03 0.06 1.23 1.05 -0.53 0.00 0.00 176.83 178.67 2dbc h GLU 118 N -0.94 0.00 0.17 2.24 4.11 -0.16 1.83 114.58 121.83 2dbc h GLU 118 Ca -0.04 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.07 2dbc h GLU 118 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2dbc h GLU 118 CO 0.06 0.00 -1.55 0.28 0.07 0.00 0.00 179.01 177.87 2dbc h VAL 119 N 0.00 1.16 0.00 -1.06 2.07 -1.54 -3.46 116.25 113.42 2dbc h VAL 119 Ca 0.58 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2dbc h VAL 119 Cb 3.03 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 35.65 2dbc h VAL 119 CO -0.01 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.03 2dbc n GLY 120 N 1.72 0.95 0.29 2.17 0.00 0.62 -4.55 105.19 106.40 2dbc n GLY 120 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2dbc n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbc h ALA 121 N 0.00 0.75 -4.41 4.61 0.00 -1.34 -3.47 119.26 115.41 2dbc h ALA 121 Ca 0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 54.91 54.21 2dbc h ALA 121 Cb 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.50 2dbc h ALA 121 CO 0.00 0.65 -0.35 0.44 0.00 0.00 0.00 179.25 179.99 2dbc n ILE 122 N -4.17 0.00 -3.95 0.00 -5.35 -1.15 -4.62 119.36 100.12 2dbc n ILE 122 Ca 0.02 -1.83 -0.31 0.00 -0.27 0.00 0.00 62.75 60.36 2dbc n ILE 122 Cb 0.39 0.91 -0.15 0.00 -1.74 0.00 0.00 39.64 39.05 2dbc n ILE 122 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2dbc s GLN 123 N -3.01 1.47 0.27 6.28 -1.52 -1.26 -4.16 119.66 117.73 2dbc s GLN 123 Ca 0.30 -1.44 0.06 0.00 -1.95 0.00 0.00 55.36 52.34 2dbc s GLN 123 Cb 0.01 -2.78 -0.03 0.00 -0.22 0.00 0.00 33.01 29.99 2dbc s GLN 123 CO 0.21 -0.81 0.31 -1.54 -0.25 0.00 0.00 175.29 173.21 2dbc s SER 124 N 1.18 5.85 0.00 5.90 1.04 -1.26 -5.04 113.70 121.37 2dbc s SER 124 Ca 0.04 -0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.14 2dbc s SER 124 Cb -0.19 -1.48 -0.34 0.00 0.10 0.00 0.00 66.02 64.11 2dbc s SER 124 CO -0.10 -0.16 0.94 0.44 0.98 0.00 0.00 173.24 175.34 2dbc h ASP 125 N 1.25 0.75 -1.54 7.02 3.32 -1.96 -3.47 116.42 121.78 2dbc h ASP 125 Ca -0.49 -0.93 -0.67 0.00 0.02 0.00 0.00 57.03 54.96 2dbc h ASP 125 Cb 1.24 -0.24 0.09 0.00 0.22 0.00 0.00 39.33 40.64 2dbc h ASP 125 CO 0.59 1.65 -0.07 0.18 -1.72 0.00 0.00 179.24 179.87 2dbc n LEU 126 N -3.81 0.33 -3.66 1.55 4.77 -1.26 -4.74 117.00 110.19 2dbc n LEU 126 Ca -0.17 1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 56.57 2dbc n LEU 126 Cb 1.04 -1.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2dbc n LEU 126 CO 0.57 -2.02 -0.07 -0.62 -1.33 0.00 0.00 177.39 173.92 2dbc n GLU 127 N 1.26 0.00 -1.21 3.23 1.02 -1.26 -4.92 120.64 118.76 2dbc n GLU 127 Ca 0.16 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.04 2dbc n GLU 127 Cb 0.23 -0.83 0.21 0.00 -0.02 0.00 0.00 31.44 31.03 2dbc n GLU 127 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dbc n GLU 128 N 0.89 -2.26 -3.29 3.49 -0.58 -1.26 -5.00 120.64 112.63 2dbc n GLU 128 Ca 0.14 -1.66 -0.34 0.00 -0.42 0.00 0.00 57.16 54.89 2dbc n GLU 128 Cb 0.23 -1.37 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 2dbc n GLU 128 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2dbc s ASN 129 N -4.57 6.78 -0.60 1.62 3.84 -1.26 -5.00 114.94 115.75 2dbc s ASN 129 Ca 0.65 1.12 -0.27 0.00 0.21 0.00 0.00 52.86 54.57 2dbc s ASN 129 Cb -0.05 -2.31 -0.02 0.00 -0.55 0.00 0.00 41.25 38.33 2dbc s ASN 129 CO 0.48 -0.04 1.80 -0.44 -2.79 0.00 0.00 177.10 176.11 2dbc s SER 130 N -2.05 5.40 0.00 -4.21 0.01 -1.26 -4.82 113.70 106.77 2dbc s SER 130 Ca 0.46 0.36 0.00 0.00 1.31 0.00 0.00 55.95 58.07 2dbc s SER 130 Cb -0.13 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2dbc s SER 130 CO 0.20 -2.27 0.00 0.61 0.41 0.00 0.00 173.24 172.18 2dbc n GLY 131 N 5.64 -2.59 0.26 3.44 0.00 -1.26 -4.96 105.19 105.72 2dbc n GLY 131 Ca 0.19 -1.27 0.17 0.00 0.00 0.00 0.00 46.02 45.11 2dbc n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbc h PRO 132 N 0.00 0.00 -6.98 1.61 0.13 -2.01 -3.46 132.00 121.28 2dbc h PRO 132 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2dbc h PRO 132 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 2dbc h PRO 132 CO 0.00 0.00 -0.87 0.45 -0.23 0.00 0.00 178.00 177.35 2dbc n SER 133 N -2.95 -2.55 -0.17 1.44 2.88 -1.26 -4.81 113.62 106.20 2dbc n SER 133 Ca 0.01 -1.13 -0.07 0.00 -1.33 0.00 0.00 58.87 56.35 2dbc n SER 133 Cb 0.28 -2.17 -0.01 0.00 -0.75 0.00 0.00 64.21 61.56 2dbc n SER 133 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dbc h SER 134 N -1.18 -1.21 0.00 -3.46 0.87 -1.93 -3.49 113.55 103.15 2dbc h SER 134 Ca -0.60 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2dbc h SER 134 Cb 1.39 0.57 0.00 0.00 -0.44 0.00 0.00 62.40 63.92 2dbc h SER 134 CO 0.84 -0.32 0.00 0.61 -0.53 0.00 0.00 176.83 177.43