#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oms s VAL 3 N 0.00 1.76 -0.09 5.09 1.01 -1.26 -1.78 120.40 125.13 1oms s VAL 3 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1oms s VAL 3 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.86 1oms s VAL 3 CO 0.00 0.49 -0.09 -0.55 0.00 0.00 0.00 175.10 174.95 1oms s SER 4 N 0.41 1.95 -0.09 3.32 0.15 -0.11 -4.99 113.70 114.35 1oms s SER 4 Ca -0.17 -0.29 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1oms s SER 4 Cb -0.17 -0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 63.31 1oms s SER 4 CO 0.07 -0.06 -0.11 -0.69 1.20 0.00 0.00 173.24 173.65 1oms s VAL 5 N 1.28 3.28 0.06 4.45 1.01 -1.26 0.11 120.40 129.32 1oms s VAL 5 Ca -0.03 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1oms s VAL 5 Cb -0.14 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 33.94 1oms s VAL 5 CO -0.03 0.56 0.41 -1.83 0.00 0.00 0.00 175.10 174.21 1oms s GLU 6 N -0.30 0.96 0.22 2.72 -1.05 -0.39 -5.00 118.70 115.86 1oms s GLU 6 Ca 0.03 -0.44 -0.23 0.00 -0.15 0.00 0.00 54.97 54.18 1oms s GLU 6 Cb -0.13 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 33.91 1oms s GLU 6 CO 0.03 -0.34 0.78 0.99 0.95 0.00 0.00 175.26 177.67 1oms s THR 7 N -2.80 4.42 0.00 1.83 2.01 -1.26 -0.05 115.64 119.79 1oms s THR 7 Ca -0.03 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.52 1oms s THR 7 Cb -0.00 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1oms s THR 7 CO -0.05 0.33 0.00 0.35 -0.69 0.00 0.00 174.62 174.56 1oms n THR 8 N 1.07 0.00 -3.67 -0.82 -2.24 0.03 -4.84 114.28 103.81 1oms n THR 8 Ca -0.03 0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 1oms n THR 8 Cb 0.50 -1.15 -0.08 0.00 -2.10 0.00 0.00 70.33 67.49 1oms n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oms s GLN 9 N -0.43 0.73 7.29 -0.78 -2.07 -1.24 -5.00 119.66 118.15 1oms s GLN 9 Ca 0.00 0.44 0.00 0.00 -1.82 0.00 0.00 55.36 53.98 1oms s GLN 9 Cb 0.00 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 32.26 1oms s GLN 9 CO 0.00 -0.15 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 1oms n GLY 10 N 2.07 3.43 0.37 2.60 0.00 -1.26 -0.56 105.19 111.84 1oms n GLY 10 Ca -0.16 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 45.73 1oms n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oms n LEU 11 N 0.00 1.07 -4.74 0.99 4.77 -1.26 -4.88 117.00 112.95 1oms n LEU 11 Ca 0.00 -0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 55.04 1oms n LEU 11 Cb 0.00 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1oms n LEU 11 CO 0.00 0.27 0.64 -0.83 -1.33 0.00 0.00 177.39 176.14 1oms s GLY 12 N -1.03 3.02 0.12 -0.72 0.00 0.28 -1.55 107.32 107.44 1oms s GLY 12 Ca 0.14 0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.47 1oms s GLY 12 CO 0.10 1.33 -0.10 0.50 0.00 0.00 0.00 173.10 174.93 1oms s ARG 13 N -0.40 0.96 -0.04 2.90 1.81 -0.09 -0.79 118.95 123.30 1oms s ARG 13 Ca 0.44 -1.31 -0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1oms s ARG 13 Cb -0.24 -0.59 0.03 0.00 -0.45 0.00 0.00 34.95 33.70 1oms s ARG 13 CO 0.30 0.08 0.01 0.50 -0.68 0.00 0.00 175.30 175.51 1oms s ARG 14 N -3.27 0.29 -0.20 3.54 3.52 0.93 -2.75 118.95 121.00 1oms s ARG 14 Ca 0.11 0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.79 1oms s ARG 14 Cb -0.00 -0.54 -0.02 0.00 -1.56 0.00 0.00 34.95 32.84 1oms s ARG 14 CO 0.00 -0.18 -0.04 0.08 -0.81 0.00 0.00 175.30 174.36 1oms s VAL 15 N 1.26 3.56 -0.18 7.11 1.01 -0.01 -1.26 120.40 131.89 1oms s VAL 15 Ca -0.06 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1oms s VAL 15 Cb -0.13 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1oms s VAL 15 CO -0.02 0.44 -0.03 -0.89 0.00 0.00 0.00 175.10 174.60 1oms s THR 16 N 1.14 3.81 -0.02 3.92 2.01 0.12 -0.40 115.64 126.22 1oms s THR 16 Ca 0.02 -0.37 0.05 0.00 0.31 0.00 0.00 61.69 61.70 1oms s THR 16 Cb -0.15 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 1oms s THR 16 CO -0.00 0.46 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.58 1oms s ILE 17 N 0.78 1.41 -0.15 1.82 1.01 -0.27 -0.93 121.20 124.87 1oms s ILE 17 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1oms s ILE 17 Cb -0.14 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1oms s ILE 17 CO 0.02 0.40 -0.17 -0.89 0.00 0.00 0.00 174.94 174.30 1oms s THR 18 N -0.39 2.49 -0.21 2.92 2.01 -0.73 -0.89 115.64 120.83 1oms s THR 18 Ca 0.06 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 1oms s THR 18 Cb -0.07 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1oms s THR 18 CO -0.01 0.52 0.13 -0.63 -0.69 0.00 0.00 174.62 173.95 1oms s ILE 19 N 0.87 5.25 0.37 1.82 1.01 0.29 -2.21 121.20 128.61 1oms s ILE 19 Ca -0.05 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 1oms s ILE 19 Cb -0.15 -3.42 -0.11 0.00 0.01 0.00 0.00 42.46 38.79 1oms s ILE 19 CO -0.02 0.40 1.46 0.00 0.00 0.00 0.00 174.94 176.78 1oms n ALA 20 N 3.88 2.19 -0.16 9.38 0.00 -1.26 -0.66 120.51 133.88 1oms n ALA 20 Ca -0.16 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 1oms n ALA 20 Cb 0.52 -2.39 0.07 0.00 0.00 0.00 0.00 19.45 17.64 1oms n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oms h ALA 21 N 2.96 0.59 0.00 0.00 0.00 -1.90 -2.08 119.26 118.84 1oms h ALA 21 Ca -0.50 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1oms h ALA 21 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1oms h ALA 21 CO 0.64 -0.26 0.00 0.38 0.00 0.00 0.00 179.25 180.01 1oms h ASP 22 N 0.30 0.00 0.12 0.00 -0.00 -1.90 -1.46 116.42 113.48 1oms h ASP 22 Ca 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 57.03 57.15 1oms h ASP 22 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.62 1oms h ASP 22 CO -0.28 0.00 -0.45 0.28 -0.00 0.00 0.00 179.24 178.79 1oms h SER 23 N 0.00 0.42 -0.07 4.15 0.02 -1.75 -0.60 113.55 115.71 1oms h SER 23 Ca 0.00 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1oms h SER 23 Cb 0.61 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 63.04 1oms h SER 23 CO 0.00 0.82 -0.39 0.40 -1.14 0.00 0.00 176.83 176.52 1oms h ILE 24 N 0.32 1.41 -0.74 3.27 2.04 -1.18 -2.81 117.51 119.82 1oms h ILE 24 Ca 0.02 -1.78 -0.06 0.00 1.00 0.00 0.00 64.86 64.05 1oms h ILE 24 Cb 0.92 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1oms h ILE 24 CO 0.08 0.52 0.24 -0.33 0.00 0.00 0.00 178.15 178.65 1oms h GLU 25 N -0.08 1.15 -0.44 2.37 4.39 -1.10 -0.52 114.58 120.35 1oms h GLU 25 Ca -0.03 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 1oms h GLU 25 Cb 1.04 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1oms h GLU 25 CO 0.08 0.97 0.17 1.15 -1.16 0.00 0.00 179.01 180.22 1oms h THR 26 N 1.09 1.20 -0.47 1.13 2.02 -1.19 -0.13 112.91 116.58 1oms h THR 26 Ca 0.24 -0.64 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 1oms h THR 26 Cb 0.30 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1oms h THR 26 CO -0.01 0.23 -0.11 0.00 0.37 0.00 0.00 175.52 176.00 1oms h ALA 27 N 1.02 0.92 -0.33 6.16 0.00 -1.27 -1.45 119.26 124.32 1oms h ALA 27 Ca 0.15 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1oms h ALA 27 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oms h ALA 27 CO -0.01 0.63 -0.02 0.28 0.00 0.00 0.00 179.25 180.13 1oms h VAL 28 N 0.77 1.26 -0.62 0.00 2.07 -0.89 -1.79 116.25 117.06 1oms h VAL 28 Ca 0.13 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1oms h VAL 28 Cb 0.62 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1oms h VAL 28 CO 0.04 0.33 0.19 0.50 0.02 0.00 0.00 177.57 178.65 1oms h LYS 29 N 0.39 0.96 -0.40 1.57 3.64 -0.87 -1.20 116.57 120.67 1oms h LYS 29 Ca 0.09 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1oms h LYS 29 Cb 0.48 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1oms h LYS 29 CO 0.02 0.85 0.16 0.77 -2.27 0.00 0.00 179.45 178.98 1oms h SER 30 N 0.88 0.55 0.06 4.20 0.02 -1.17 -1.77 113.55 116.33 1oms h SER 30 Ca 0.20 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1oms h SER 30 Cb 0.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1oms h SER 30 CO -0.01 0.57 -0.29 -0.08 -1.14 0.00 0.00 176.83 175.88 1oms h GLU 31 N 0.50 0.36 -0.38 3.45 4.81 -1.20 -2.25 114.58 119.88 1oms h GLU 31 Ca 0.13 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1oms h GLU 31 Cb 0.20 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1oms h GLU 31 CO -0.01 0.63 -0.12 1.25 -0.73 0.00 0.00 179.01 180.03 1oms h LEU 32 N 0.32 0.65 -1.01 1.64 5.85 -0.93 0.80 115.31 122.62 1oms h LEU 32 Ca 0.04 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1oms h LEU 32 Cb 0.68 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1oms h LEU 32 CO 0.05 0.80 -0.23 0.58 -0.34 0.00 0.00 178.44 179.30 1oms h VAL 33 N 0.61 1.26 0.00 1.05 2.07 -0.87 -1.21 116.25 119.15 1oms h VAL 33 Ca 0.11 -1.20 -0.20 0.00 0.82 0.00 0.00 66.70 66.23 1oms h VAL 33 Cb 0.56 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1oms h VAL 33 CO 0.03 0.38 -0.94 0.78 0.02 0.00 0.00 177.57 177.85 1oms h ASN 34 N 0.39 0.00 0.00 0.57 2.35 -0.83 -3.10 115.58 114.96 1oms h ASN 34 Ca 0.06 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 1oms h ASN 34 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1oms h ASN 34 CO 0.04 0.94 -0.55 0.58 -1.65 0.00 0.00 177.43 176.79 1oms h VAL 35 N 0.00 1.32 -0.25 2.81 2.07 -0.65 -2.89 116.25 118.66 1oms h VAL 35 Ca -0.01 -1.79 -0.05 0.00 0.82 0.00 0.00 66.70 65.66 1oms h VAL 35 Cb 1.72 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1oms h VAL 35 CO 0.12 0.56 -0.08 0.00 0.02 0.00 0.00 177.57 178.19 1oms h ALA 36 N 0.95 1.40 -0.05 1.67 0.00 -1.24 -1.97 119.26 120.01 1oms h ALA 36 Ca 0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1oms h ALA 36 Cb 1.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1oms h ALA 36 CO 0.11 0.42 -0.21 0.87 0.00 0.00 0.00 179.25 180.43 1oms h LYS 37 N 0.37 0.08 0.00 0.00 1.57 -1.43 -3.06 116.57 114.11 1oms h LYS 37 Ca 0.08 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 1oms h LYS 37 Cb 0.39 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1oms h LYS 37 CO 0.02 0.30 -1.08 0.87 -0.57 0.00 0.00 179.45 178.98 1oms h LYS 38 N 0.08 0.00 -6.52 3.15 1.57 -1.33 -3.31 116.57 110.20 1oms h LYS 38 Ca 0.01 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.27 1oms h LYS 38 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1oms h LYS 38 CO 0.03 0.35 0.36 0.08 -0.57 0.00 0.00 179.45 179.71 1oms s VAL 39 N -2.96 4.60 -0.32 0.50 1.01 -0.85 -4.78 120.40 117.61 1oms s VAL 39 Ca -0.00 2.07 -0.00 0.00 0.00 0.00 0.00 61.98 64.04 1oms s VAL 39 Cb 0.08 -4.32 0.10 0.00 0.00 0.00 0.00 36.38 32.24 1oms s VAL 39 CO 0.79 0.27 0.10 -0.60 0.00 0.00 0.00 175.10 175.66 1oms s ARG 40 N 0.27 0.81 0.22 2.72 3.52 -1.26 -0.73 118.95 124.50 1oms s ARG 40 Ca 0.48 -1.19 -0.16 0.00 -0.13 0.00 0.00 55.73 54.72 1oms s ARG 40 Cb -0.23 -2.13 0.02 0.00 -1.56 0.00 0.00 34.95 31.05 1oms s ARG 40 CO 0.29 -0.99 0.52 -1.50 -0.81 0.00 0.00 175.30 172.82 1oms s ILE 41 N 1.49 0.02 -1.53 4.11 2.07 -1.25 -4.96 121.20 121.16 1oms s ILE 41 Ca 0.10 -0.99 -0.12 0.00 -1.41 0.00 0.00 60.65 58.23 1oms s ILE 41 Cb -0.18 -1.79 0.08 0.00 0.13 0.00 0.00 42.46 40.70 1oms s ILE 41 CO -0.22 -0.09 0.89 0.47 -1.91 0.00 0.00 174.94 174.08 1oms n ASP 42 N -0.36 -3.87 0.00 4.50 8.00 -1.26 -2.14 116.55 121.41 1oms n ASP 42 Ca -0.07 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1oms n ASP 42 Cb 0.62 -3.67 0.00 0.00 -0.02 0.00 0.00 41.12 38.05 1oms n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oms n GLY 43 N -1.65 2.18 3.87 0.44 0.00 -1.26 -5.04 105.19 103.73 1oms n GLY 43 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1oms n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oms s PHE 44 N -2.75 3.43 0.85 1.61 0.08 -0.91 -5.08 117.98 115.20 1oms s PHE 44 Ca 0.00 0.92 -0.11 0.00 0.12 0.00 0.00 56.93 57.86 1oms s PHE 44 Cb 0.00 -2.31 0.10 0.00 -0.57 0.00 0.00 43.02 40.24 1oms s PHE 44 CO 0.00 0.18 1.09 1.03 -0.10 0.00 0.00 175.22 177.42 1oms s ARG 45 N -3.08 1.63 0.24 0.44 0.52 -1.26 -3.79 118.95 113.65 1oms s ARG 45 Ca 0.49 1.04 -0.31 0.00 -0.52 0.00 0.00 55.73 56.42 1oms s ARG 45 Cb -0.11 -1.83 -0.12 0.00 0.52 0.00 0.00 34.95 33.41 1oms s ARG 45 CO 0.23 -2.05 1.68 1.17 0.02 0.00 0.00 175.30 176.36 1oms n LYS 46 N -3.78 2.78 -0.50 3.54 4.81 -1.26 -1.74 118.16 122.01 1oms n LYS 46 Ca 0.08 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 1oms n LYS 46 Cb 0.54 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1oms n LYS 46 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oms n GLY 47 N 3.27 1.65 0.85 3.14 0.00 0.09 -4.87 105.19 109.32 1oms n GLY 47 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 1oms n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oms n LYS 48 N -2.00 2.97 -2.33 1.61 4.76 -0.71 -4.72 118.16 117.74 1oms n LYS 48 Ca 0.00 -2.36 -0.42 0.00 -2.87 0.00 0.00 58.31 52.66 1oms n LYS 48 Cb 0.00 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.67 1oms n LYS 48 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1oms s VAL 49 N -1.50 3.72 0.00 -0.18 1.01 -1.26 -4.80 120.40 117.39 1oms s VAL 49 Ca 0.32 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1oms s VAL 49 Cb 0.20 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1oms s VAL 49 CO 0.16 0.12 0.00 -2.65 0.00 0.00 0.00 175.10 172.73 1oms n PRO 50 N 3.69 2.94 0.00 2.72 -0.02 -1.26 -4.76 135.00 138.31 1oms n PRO 50 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1oms n PRO 50 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 1oms n PRO 50 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1oms n ASN 52 N 0.00 0.00 0.04 2.55 6.94 -1.26 -1.55 115.26 121.98 1oms n ASN 52 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.36 1oms n ASN 52 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 1oms n ASN 52 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1oms h ILE 53 N 0.00 1.32 -0.85 1.53 2.04 -1.98 -0.96 117.51 118.60 1oms h ILE 53 Ca 0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 1oms h ILE 53 Cb 0.00 2.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1oms h ILE 53 CO 0.00 0.68 0.50 0.58 0.00 0.00 0.00 178.15 179.91 1oms h VAL 54 N 0.25 1.24 -0.22 1.67 2.07 -1.58 -0.86 116.25 118.83 1oms h VAL 54 Ca -0.13 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1oms h VAL 54 Cb 1.64 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1oms h VAL 54 CO 0.19 0.26 -0.21 0.00 0.02 0.00 0.00 177.57 177.83 1oms h ALA 55 N 1.27 0.32 -0.25 1.67 0.00 -1.83 0.20 119.26 120.64 1oms h ALA 55 Ca 0.30 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1oms h ALA 55 Cb -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1oms h ALA 55 CO -0.05 0.26 -0.05 0.37 0.00 0.00 0.00 179.25 179.77 1oms h GLN 56 N 0.21 0.38 0.10 0.00 4.15 -0.92 0.17 115.11 119.21 1oms h GLN 56 Ca 0.04 -0.08 -0.30 0.00 0.77 0.00 0.00 58.65 59.07 1oms h GLN 56 Cb 0.75 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1oms h GLN 56 CO 0.05 0.46 -1.61 0.00 -1.93 0.00 0.00 178.83 175.80 1oms h ARG 57 N 0.37 0.21 -0.06 1.69 3.08 -1.11 -3.42 114.38 115.15 1oms h ARG 57 Ca 0.08 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1oms h ARG 57 Cb 0.33 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1oms h ARG 57 CO 0.01 1.18 0.00 0.66 -1.07 0.00 0.00 179.97 180.75 1oms n TYR 58 N -3.85 0.07 -0.05 3.04 4.02 0.71 -4.75 117.16 116.36 1oms n TYR 58 Ca -0.29 -0.21 -0.08 0.00 -0.01 0.00 0.00 57.90 57.32 1oms n TYR 58 Cb 0.92 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 40.21 1oms n TYR 58 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1oms h GLY 59 N 0.82 0.20 0.87 2.72 0.00 -0.68 -0.04 103.07 106.95 1oms h GLY 59 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.40 1oms h GLY 59 CO 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 176.54 176.57 1oms h ALA 60 N 1.22 0.26 -0.63 3.60 0.00 -1.85 -0.36 119.26 121.50 1oms h ALA 60 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1oms h ALA 60 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1oms h ALA 60 CO -0.22 -0.31 0.18 0.77 0.00 0.00 0.00 179.25 179.67 1oms h SER 61 N 0.22 0.90 -0.36 0.00 0.02 -1.83 -1.30 113.55 111.20 1oms h SER 61 Ca 0.09 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 1oms h SER 61 Cb 0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1oms h SER 61 CO -0.08 0.86 -0.15 0.58 -1.14 0.00 0.00 176.83 176.91 1oms h VAL 62 N 0.93 1.26 -0.30 2.27 2.07 -0.61 -0.96 116.25 120.92 1oms h VAL 62 Ca 0.20 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1oms h VAL 62 Cb 0.29 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1oms h VAL 62 CO -0.00 0.42 0.13 0.03 0.02 0.00 0.00 177.57 178.17 1oms h ARG 63 N 0.73 0.44 0.19 1.57 3.08 -0.62 0.67 114.38 120.45 1oms h ARG 63 Ca 0.11 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1oms h ARG 63 Cb 0.65 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1oms h ARG 63 CO 0.05 0.45 -0.12 1.96 -1.07 0.00 0.00 179.97 181.23 1oms h GLN 64 N 0.34 -0.29 -0.40 0.04 4.20 -1.11 -1.41 115.11 116.48 1oms h GLN 64 Ca 0.10 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1oms h GLN 64 Cb 0.16 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 1oms h GLN 64 CO -0.01 -0.20 0.06 0.22 -0.67 0.00 0.00 178.83 178.23 1oms h ASP 65 N -0.30 -0.04 -0.68 1.46 1.82 -0.97 -2.01 116.42 115.69 1oms h ASP 65 Ca -0.02 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1oms h ASP 65 Cb 0.26 0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.35 1oms h ASP 65 CO 0.01 0.01 0.23 0.58 -1.61 0.00 0.00 179.24 178.46 1oms h VAL 66 N 0.18 1.25 -0.16 2.25 2.07 -0.75 -1.80 116.25 119.29 1oms h VAL 66 Ca 0.20 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1oms h VAL 66 Cb 0.25 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1oms h VAL 66 CO -0.28 0.33 0.09 -0.07 0.02 0.00 0.00 177.57 177.67 1oms h LEU 67 N 0.99 0.19 -0.26 2.57 3.38 -0.82 0.12 115.31 121.48 1oms h LEU 67 Ca 0.22 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1oms h LEU 67 Cb 0.28 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1oms h LEU 67 CO -0.01 0.19 0.06 1.23 0.09 0.00 0.00 178.44 180.00 1oms h GLY 68 N 0.18 0.29 0.77 0.83 0.00 -1.29 -2.79 103.07 101.06 1oms h GLY 68 Ca 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1oms h GLY 68 CO -0.01 -0.00 0.18 -1.80 0.00 0.00 0.00 176.54 174.91 1oms h ASP 69 N 0.16 0.25 0.00 0.19 3.58 -1.02 -1.93 116.42 117.64 1oms h ASP 69 Ca 0.12 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1oms h ASP 69 Cb 0.11 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1oms h ASP 69 CO -0.15 0.18 0.00 0.18 -2.88 0.00 0.00 179.24 176.57 1oms n LEU 70 N -4.95 1.16 0.00 2.28 4.77 0.38 -1.70 117.00 118.95 1oms n LEU 70 Ca 0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1oms n LEU 70 Cb 0.11 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1oms n LEU 70 CO 0.29 0.20 0.00 -1.20 -1.33 0.00 0.00 177.39 175.36 1oms n SER 72 N 1.10 0.00 -0.24 -1.43 7.64 -0.73 -1.20 113.62 118.76 1oms n SER 72 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1oms n SER 72 Cb 0.16 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.61 1oms n SER 72 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1oms h ARG 73 N 0.00 0.99 -0.08 1.43 3.08 -1.60 -1.64 114.38 116.56 1oms h ARG 73 Ca 0.00 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 1oms h ARG 73 Cb 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1oms h ARG 73 CO 0.00 0.65 -0.56 -0.91 -1.07 0.00 0.00 179.97 178.09 1oms h ASN 74 N 1.02 0.26 -0.04 7.04 2.35 -1.40 -1.53 115.58 123.27 1oms h ASN 74 Ca 0.31 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1oms h ASN 74 Cb -0.02 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1oms h ASN 74 CO -0.08 0.76 -0.03 0.15 -1.65 0.00 0.00 177.43 176.58 1oms h PHE 75 N 0.18 0.11 -0.45 1.19 3.57 -1.63 -1.20 116.94 118.71 1oms h PHE 75 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1oms h PHE 75 Cb 1.03 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1oms h PHE 75 CO 0.02 0.51 0.30 0.82 -2.23 0.00 0.00 178.31 177.72 1oms h ILE 76 N -0.33 1.12 -0.89 1.41 2.04 -1.32 0.09 117.51 119.63 1oms h ILE 76 Ca 0.01 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1oms h ILE 76 Cb 0.48 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1oms h ILE 76 CO 0.01 0.11 0.58 0.44 0.00 0.00 0.00 178.15 179.29 1oms h ASP 77 N 0.61 1.02 -0.03 1.72 3.32 -1.24 -2.17 116.42 119.65 1oms h ASP 77 Ca 0.16 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1oms h ASP 77 Cb -0.07 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 1oms h ASP 77 CO -0.04 0.75 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 1oms h ALA 78 N 1.44 0.04 0.00 3.45 0.00 -0.42 -1.84 119.26 121.92 1oms h ALA 78 Ca 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1oms h ALA 78 Cb -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1oms h ALA 78 CO -0.07 -0.33 -0.23 -0.84 0.00 0.00 0.00 179.25 177.78 1oms h ILE 79 N -0.20 0.92 -0.12 0.00 3.07 -0.85 0.61 117.51 120.94 1oms h ILE 79 Ca 0.01 -0.87 -0.05 0.00 1.55 0.00 0.00 64.86 65.50 1oms h ILE 79 Cb 0.27 1.50 -0.00 0.00 -0.27 0.00 0.00 36.82 38.32 1oms h ILE 79 CO 0.00 0.23 -0.12 0.40 -1.05 0.00 0.00 178.15 177.60 1oms h ILE 80 N 0.00 1.35 -0.37 0.16 2.04 -1.27 0.06 117.51 119.48 1oms h ILE 80 Ca -0.00 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 1oms h ILE 80 Cb 0.48 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1oms h ILE 80 CO 0.03 0.37 0.01 0.11 0.00 0.00 0.00 178.15 178.67 1oms h LYS 81 N -0.09 0.66 0.00 2.37 1.57 -0.93 -2.70 116.57 117.44 1oms h LYS 81 Ca 0.02 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1oms h LYS 81 Cb 0.65 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1oms h LYS 81 CO 0.03 0.75 0.00 0.39 -0.57 0.00 0.00 179.45 180.05 1oms n GLU 82 N -4.49 0.41 -3.75 3.15 -0.58 0.17 -4.93 120.64 110.63 1oms n GLU 82 Ca -0.01 0.03 -0.25 0.00 -0.42 0.00 0.00 57.16 56.51 1oms n GLU 82 Cb 0.27 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.66 1oms n GLU 82 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1oms n LYS 83 N -1.27 -3.46 -5.06 3.49 5.02 -0.07 -4.99 118.16 111.81 1oms n LYS 83 Ca 0.13 0.53 -0.29 0.00 -2.02 0.00 0.00 58.31 56.67 1oms n LYS 83 Cb 0.21 -4.77 -0.16 0.00 -0.02 0.00 0.00 35.03 30.28 1oms n LYS 83 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1oms s ILE 84 N -3.70 1.75 -0.27 -0.18 2.07 -0.71 -5.05 121.20 115.12 1oms s ILE 84 Ca 0.13 -0.90 0.00 0.00 -1.41 0.00 0.00 60.65 58.47 1oms s ILE 84 Cb -0.04 -1.49 0.05 0.00 0.13 0.00 0.00 42.46 41.11 1oms s ILE 84 CO 0.84 0.49 -0.06 0.20 -1.91 0.00 0.00 174.94 174.51 1oms s ASN 85 N -0.12 4.55 0.27 4.50 0.01 -1.26 -4.67 114.94 118.22 1oms s ASN 85 Ca -0.02 -1.22 -0.30 0.00 -0.71 0.00 0.00 52.86 50.61 1oms s ASN 85 Cb -0.12 -1.64 -0.11 0.00 0.41 0.00 0.00 41.25 39.79 1oms s ASN 85 CO 0.02 -0.20 1.58 -2.84 -1.51 0.00 0.00 177.10 174.16 1oms s PRO 86 N 1.21 4.15 0.24 -0.60 0.02 -1.26 -4.14 135.00 134.62 1oms s PRO 86 Ca -0.05 2.52 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1oms s PRO 86 Cb -0.19 -3.05 0.27 0.00 0.02 0.00 0.00 34.50 31.55 1oms s PRO 86 CO -0.04 -0.61 1.60 0.00 -0.33 0.00 0.00 177.00 177.63 1oms h ALA 87 N 5.24 0.90 -3.00 -1.55 0.00 -0.56 -3.47 119.26 116.82 1oms h ALA 87 Ca -0.46 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1oms h ALA 87 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1oms h ALA 87 CO 0.82 0.65 0.00 0.41 0.00 0.00 0.00 179.25 181.13 1oms n GLY 88 N 0.01 5.35 3.75 0.00 0.00 -1.26 -5.01 105.19 108.03 1oms n GLY 88 Ca -0.02 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 1oms n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oms s ALA 89 N -2.00 3.55 0.52 4.61 0.00 -1.26 -5.02 121.76 122.16 1oms s ALA 89 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 1oms s ALA 89 Cb 0.00 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.51 1oms s ALA 89 CO 0.00 0.14 1.07 -1.25 0.00 0.00 0.00 175.76 175.71 1oms s PRO 90 N 0.17 3.58 -0.21 0.00 0.04 -1.26 -4.91 135.00 132.40 1oms s PRO 90 Ca 0.24 1.40 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1oms s PRO 90 Cb -0.15 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1oms s PRO 90 CO 0.10 -0.63 -0.02 0.99 0.04 0.00 0.00 177.00 177.49 1oms s THR 91 N -2.02 3.67 -0.03 1.26 2.01 0.11 -4.94 115.64 115.69 1oms s THR 91 Ca 0.68 -0.40 -0.21 0.00 0.31 0.00 0.00 61.69 62.06 1oms s THR 91 Cb -0.18 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1oms s THR 91 CO 0.25 0.42 0.63 -0.31 -0.69 0.00 0.00 174.62 174.92 1oms s TYR 92 N 1.26 3.64 -0.44 4.92 2.02 -1.26 -0.43 117.35 127.06 1oms s TYR 92 Ca 0.03 1.21 0.02 0.00 -0.37 0.00 0.00 57.07 57.96 1oms s TYR 92 Cb -0.14 -2.68 0.13 0.00 -0.40 0.00 0.00 41.96 38.87 1oms s TYR 92 CO -0.00 0.25 0.23 0.08 -1.57 0.00 0.00 175.55 174.54 1oms s VAL 93 N 0.18 1.60 0.59 0.71 1.01 0.48 -5.00 120.40 119.97 1oms s VAL 93 Ca 0.33 -2.61 -0.18 0.00 0.00 0.00 0.00 61.98 59.52 1oms s VAL 93 Cb -0.18 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1oms s VAL 93 CO 0.17 -0.86 1.13 -2.16 0.00 0.00 0.00 175.10 173.39 1oms s PRO 94 N 0.33 3.09 0.00 2.72 0.04 -1.26 -1.24 135.00 138.69 1oms s PRO 94 Ca 0.17 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1oms s PRO 94 Cb -0.24 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1oms s PRO 94 CO -0.01 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.39 1oms n GLY 95 N -0.04 0.71 3.80 0.56 0.00 -1.00 -4.89 105.19 104.33 1oms n GLY 95 Ca 0.11 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 1oms n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oms s GLU 96 N 1.18 4.22 -0.26 1.61 -1.05 -1.26 -5.01 118.70 118.12 1oms s GLU 96 Ca 0.00 0.71 -0.12 0.00 -0.15 0.00 0.00 54.97 55.41 1oms s GLU 96 Cb 0.00 -3.27 -0.05 0.00 -0.44 0.00 0.00 34.13 30.37 1oms s GLU 96 CO 0.00 0.56 0.24 -0.47 0.95 0.00 0.00 175.26 176.54 1oms s TYR 97 N -0.82 3.27 -0.30 4.83 5.04 -1.26 -4.80 117.35 123.31 1oms s TYR 97 Ca 0.29 0.26 -0.04 0.00 -2.44 0.00 0.00 57.07 55.14 1oms s TYR 97 Cb -0.19 -2.41 0.03 0.00 0.35 0.00 0.00 41.96 39.74 1oms s TYR 97 CO 0.18 -0.10 0.04 0.15 -1.34 0.00 0.00 175.55 174.48 1oms s LYS 98 N 1.59 2.78 0.09 4.97 -0.14 -1.26 -5.07 119.74 122.71 1oms s LYS 98 Ca 0.10 -1.05 -0.36 0.00 -1.36 0.00 0.00 55.97 53.31 1oms s LYS 98 Cb -0.15 -3.26 -0.18 0.00 -1.68 0.00 0.00 37.83 32.56 1oms s LYS 98 CO 0.09 -0.52 1.05 -0.11 -0.76 0.00 0.00 175.35 175.10 1oms n LEU 99 N 4.76 0.49 0.00 3.17 7.94 -1.26 -0.42 117.00 131.68 1oms n LEU 99 Ca -0.14 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 1oms n LEU 99 Cb 0.46 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.36 1oms n LEU 99 CO 0.29 -1.77 0.00 0.61 -1.11 0.00 0.00 177.39 175.41 1oms n GLY 100 N 1.89 0.47 3.79 -3.96 0.00 -1.26 -5.00 105.19 101.11 1oms n GLY 100 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1oms n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oms s GLU 101 N -0.57 2.34 0.77 1.61 0.41 0.44 -4.87 118.70 118.83 1oms s GLU 101 Ca 0.00 -1.72 -0.12 0.00 -0.41 0.00 0.00 54.97 52.72 1oms s GLU 101 Cb 0.00 -2.13 0.06 0.00 -1.78 0.00 0.00 34.13 30.28 1oms s GLU 101 CO 0.00 -0.13 1.11 -0.51 -0.49 0.00 0.00 175.26 175.24 1oms s ASP 102 N -3.98 4.34 -0.13 -0.19 -0.00 -1.26 -4.26 116.67 111.19 1oms s ASP 102 Ca 0.43 1.95 -0.00 0.00 -0.00 0.00 0.00 52.55 54.93 1oms s ASP 102 Cb 0.01 -2.54 0.03 0.00 -0.00 0.00 0.00 42.92 40.42 1oms s ASP 102 CO 0.24 -2.15 -0.09 0.12 -0.00 0.00 0.00 175.17 173.30 1oms s PHE 103 N -2.70 1.70 -0.08 4.23 5.36 0.17 -4.72 117.98 121.94 1oms s PHE 103 Ca 0.64 -0.90 0.01 0.00 -0.96 0.00 0.00 56.93 55.71 1oms s PHE 103 Cb -0.19 -1.34 -0.03 0.00 -0.34 0.00 0.00 43.02 41.11 1oms s PHE 103 CO 0.53 -0.57 -0.08 0.99 -1.46 0.00 0.00 175.22 174.63 1oms s THR 104 N 1.64 3.58 0.25 0.12 2.01 -1.26 0.11 115.64 122.08 1oms s THR 104 Ca 0.05 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.45 1oms s THR 104 Cb -0.13 -2.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 1oms s THR 104 CO -0.09 0.58 0.37 -0.72 -0.69 0.00 0.00 174.62 174.08 1oms s TYR 105 N -0.60 0.71 0.14 4.92 -0.85 -0.06 -2.38 117.35 119.23 1oms s TYR 105 Ca 0.09 -1.01 0.07 0.00 -0.52 0.00 0.00 57.07 55.70 1oms s TYR 105 Cb -0.12 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.11 1oms s TYR 105 CO 0.02 -0.91 -0.15 -1.12 -1.52 0.00 0.00 175.55 171.86 1oms s SER 106 N -3.09 2.24 -0.06 -0.18 0.01 -0.37 -1.11 113.70 111.14 1oms s SER 106 Ca 0.29 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.73 1oms s SER 106 Cb 0.02 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.17 1oms s SER 106 CO 0.12 -0.11 -0.08 -0.69 0.41 0.00 0.00 173.24 172.89 1oms s VAL 107 N -2.13 0.83 0.07 3.43 1.01 0.46 -0.39 120.40 123.68 1oms s VAL 107 Ca 0.12 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.89 1oms s VAL 107 Cb -0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1oms s VAL 107 CO 0.04 0.29 -0.20 -1.61 0.00 0.00 0.00 175.10 173.63 1oms s GLU 108 N 0.90 1.89 0.13 2.72 2.02 0.43 -0.83 118.70 125.95 1oms s GLU 108 Ca -0.11 -1.09 -0.24 0.00 0.02 0.00 0.00 54.97 53.55 1oms s GLU 108 Cb -0.15 -2.11 0.08 0.00 0.10 0.00 0.00 34.13 32.05 1oms s GLU 108 CO 0.01 0.51 1.10 -0.59 0.02 0.00 0.00 175.26 176.31 1oms s PHE 109 N -0.98 0.05 0.24 1.61 -0.12 -1.11 0.04 117.98 117.71 1oms s PHE 109 Ca 0.15 -0.38 0.10 0.00 -0.05 0.00 0.00 56.93 56.76 1oms s PHE 109 Cb -0.10 0.66 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 1oms s PHE 109 CO 0.06 -0.75 -0.13 -1.21 -0.05 0.00 0.00 175.22 173.14 1oms s GLU 110 N -2.16 1.90 0.39 1.99 0.41 -1.26 -0.92 118.70 119.05 1oms s GLU 110 Ca 0.23 -1.51 0.08 0.00 -0.41 0.00 0.00 54.97 53.36 1oms s GLU 110 Cb -0.02 -1.98 -0.03 0.00 -1.78 0.00 0.00 34.13 30.32 1oms s GLU 110 CO 0.04 0.38 0.27 0.14 -0.49 0.00 0.00 175.26 175.59 1oms s VAL 111 N -2.10 2.77 0.52 2.63 -7.23 -0.60 0.16 120.40 116.55 1oms s VAL 111 Ca 0.27 -1.51 -0.19 0.00 -1.81 0.00 0.00 61.98 58.74 1oms s VAL 111 Cb -0.07 -3.02 -0.07 0.00 0.56 0.00 0.00 36.38 33.78 1oms s VAL 111 CO 0.15 -0.06 1.05 -0.31 -0.31 0.00 0.00 175.10 175.62 1oms s TYR 112 N -2.47 2.97 0.70 2.82 4.12 -1.26 -4.69 117.35 119.54 1oms s TYR 112 Ca 0.43 1.55 -0.11 0.00 0.02 0.00 0.00 57.07 58.96 1oms s TYR 112 Cb -0.02 -3.06 0.01 0.00 -1.52 0.00 0.00 41.96 37.37 1oms s TYR 112 CO 0.25 -0.97 1.06 -1.25 0.02 0.00 0.00 175.55 174.66 1oms s PRO 113 N -3.51 2.89 0.30 -1.71 0.04 -1.26 -4.99 135.00 126.77 1oms s PRO 113 Ca 0.66 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 1oms s PRO 113 Cb -0.17 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1oms s PRO 113 CO 0.26 -1.14 1.28 -2.00 0.04 0.00 0.00 177.00 175.44 1oms s GLU 114 N -4.97 4.40 0.17 4.56 2.56 -1.26 -4.94 118.70 119.22 1oms s GLU 114 Ca 0.59 2.13 -0.14 0.00 0.00 0.00 0.00 54.97 57.55 1oms s GLU 114 Cb -0.14 -3.11 0.06 0.00 2.00 0.00 0.00 34.13 32.94 1oms s GLU 114 CO 0.54 -0.15 1.80 0.28 -0.56 0.00 0.00 175.26 177.17 1oms h VAL 115 N 3.18 1.17 0.00 3.70 2.07 -2.06 -3.57 116.25 120.74 1oms h VAL 115 Ca -0.48 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1oms h VAL 115 Cb 1.22 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1oms h VAL 115 CO 0.68 0.18 0.00 -0.62 0.02 0.00 0.00 177.57 177.83