#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2btr h GLU 2 N 0.00 0.21 -0.00 2.12 3.07 -2.05 -0.29 114.58 117.64 2btr h GLU 2 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2btr h GLU 2 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2btr h GLU 2 CO 0.00 0.14 -0.10 0.09 -1.40 0.00 0.00 179.01 177.74 2btr n ASN 3 N -5.17 0.16 -4.26 1.42 3.02 -1.26 -4.83 115.26 104.34 2btr n ASN 3 Ca 0.29 0.09 -0.27 0.00 -0.03 0.00 0.00 54.58 54.66 2btr n ASN 3 Cb 0.93 -0.27 -0.15 0.00 -0.61 0.00 0.00 39.78 39.68 2btr n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2btr s PHE 4 N -2.84 1.94 -0.22 3.10 0.08 -0.12 -1.80 117.98 118.12 2btr s PHE 4 Ca 0.19 -0.38 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 2btr s PHE 4 Cb 0.19 -1.20 -0.03 0.00 -0.57 0.00 0.00 43.02 41.42 2btr s PHE 4 CO 0.54 0.04 0.03 -1.14 -0.10 0.00 0.00 175.22 174.59 2btr s GLN 5 N -0.88 3.63 0.25 0.44 0.74 -0.11 -4.35 119.66 119.38 2btr s GLN 5 Ca 0.08 -0.50 -0.30 0.00 0.05 0.00 0.00 55.36 54.70 2btr s GLN 5 Cb -0.09 -3.20 -0.10 0.00 1.10 0.00 0.00 33.01 30.73 2btr s GLN 5 CO 0.01 -0.09 1.33 0.15 -0.55 0.00 0.00 175.29 176.14 2btr s LYS 6 N 1.31 4.36 -0.20 1.67 1.02 -1.26 -1.11 119.74 125.53 2btr s LYS 6 Ca 0.04 2.15 -0.12 0.00 0.02 0.00 0.00 55.97 58.07 2btr s LYS 6 Cb -0.15 -3.14 -0.08 0.00 -0.52 0.00 0.00 37.83 33.94 2btr s LYS 6 CO 0.02 -0.26 -0.28 0.28 -0.92 0.00 0.00 175.35 174.19 2btr n VAL 7 N 2.02 1.25 -3.43 3.17 0.31 0.27 -4.91 118.33 117.01 2btr n VAL 7 Ca 0.04 -0.19 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 2btr n VAL 7 Cb 0.42 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.44 2btr n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2btr s GLU 8 N -2.47 1.25 -0.34 5.55 -1.05 -1.13 -5.01 118.70 115.51 2btr s GLU 8 Ca -0.29 -0.42 -0.28 0.00 -0.15 0.00 0.00 54.97 53.83 2btr s GLU 8 Cb 0.10 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.38 2btr s GLU 8 CO 0.37 -0.54 1.02 0.21 0.95 0.00 0.00 175.26 177.27 2btr s LYS 9 N -3.59 3.99 0.00 -4.83 2.20 -1.26 -0.60 119.74 115.65 2btr s LYS 9 Ca 0.01 0.89 -0.23 0.00 -0.36 0.00 0.00 55.97 56.28 2btr s LYS 9 Cb -0.01 -3.76 -0.18 0.00 -1.51 0.00 0.00 37.83 32.37 2btr s LYS 9 CO -0.12 -0.92 1.24 0.82 -0.36 0.00 0.00 175.35 176.01 2btr h ILE 10 N 5.77 1.41 -1.36 5.43 2.04 -1.37 -3.47 117.51 125.95 2btr h ILE 10 Ca -0.22 -1.46 0.14 0.00 1.00 0.00 0.00 64.86 64.32 2btr h ILE 10 Cb 1.07 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.32 2btr h ILE 10 CO 1.01 0.41 0.34 0.61 0.00 0.00 0.00 178.15 180.52 2btr n GLY 11 N 0.45 0.32 2.88 5.37 0.00 -1.12 -5.03 105.19 108.07 2btr n GLY 11 Ca -0.08 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 2btr n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2btr s GLU 12 N -2.00 0.02 0.32 1.61 2.02 -1.26 -1.72 118.70 117.69 2btr s GLU 12 Ca 0.11 0.04 0.04 0.00 0.02 0.00 0.00 54.97 55.18 2btr s GLU 12 Cb -0.00 -0.01 -0.06 0.00 0.10 0.00 0.00 34.13 34.16 2btr s GLU 12 CO -0.01 -0.02 0.04 0.20 0.02 0.00 0.00 175.26 175.50 2btr s GLY 13 N 0.10 2.06 0.07 -1.39 0.00 0.52 -5.02 107.32 103.66 2btr s GLY 13 Ca -0.01 -2.05 -0.14 0.00 0.00 0.00 0.00 44.72 42.52 2btr s GLY 13 CO -0.00 -1.83 1.24 -0.91 0.00 0.00 0.00 173.10 171.60 2btr h THR 14 N 2.12 0.00 0.00 0.90 1.35 -1.99 -3.34 112.91 111.95 2btr h THR 14 Ca -0.41 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2btr h THR 14 Cb 1.24 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2btr h THR 14 CO 0.70 0.00 -0.15 1.88 -0.25 0.00 0.00 175.52 177.69 2btr h TYR 15 N -0.01 0.00 -1.24 4.73 0.05 -1.96 -3.50 116.97 115.04 2btr h TYR 15 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2btr h TYR 15 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2btr h TYR 15 CO -0.96 0.06 0.00 0.41 -1.05 0.00 0.00 178.16 176.62 2btr n GLY 16 N 1.73 4.55 3.51 3.88 0.00 -1.25 -4.87 105.19 112.73 2btr n GLY 16 Ca -0.03 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2btr n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2btr s VAL 17 N -1.53 3.06 -0.13 1.61 0.11 -0.74 -0.36 120.40 122.42 2btr s VAL 17 Ca 0.00 -1.22 0.03 0.00 -2.93 0.00 0.00 61.98 57.86 2btr s VAL 17 Cb 0.00 -2.36 0.00 0.00 -1.53 0.00 0.00 36.38 32.50 2btr s VAL 17 CO 0.00 0.24 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.11 2btr s VAL 18 N -1.05 2.20 -0.03 2.04 1.01 -0.70 -0.89 120.40 122.99 2btr s VAL 18 Ca 0.17 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.27 2btr s VAL 18 Cb -0.11 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 2btr s VAL 18 CO 0.09 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.20 2btr s TYR 19 N 0.64 2.44 0.20 5.22 1.51 0.34 -0.95 117.35 126.75 2btr s TYR 19 Ca -0.11 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.30 2btr s TYR 19 Cb -0.16 -1.53 -0.08 0.00 -0.11 0.00 0.00 41.96 40.07 2btr s TYR 19 CO 0.02 0.04 1.17 0.21 -1.11 0.00 0.00 175.55 175.87 2btr s LYS 20 N -0.67 4.53 0.07 -0.62 2.20 0.23 0.12 119.74 125.60 2btr s LYS 20 Ca 0.11 1.84 -0.13 0.00 -0.36 0.00 0.00 55.97 57.42 2btr s LYS 20 Cb -0.10 -3.24 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2btr s LYS 20 CO -0.00 -0.01 0.30 0.00 -0.36 0.00 0.00 175.35 175.27 2btr s ALA 21 N -0.28 -0.63 -0.08 3.13 0.00 0.33 -0.57 121.76 123.66 2btr s ALA 21 Ca 0.51 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.38 2btr s ALA 21 Cb -0.32 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2btr s ALA 21 CO 0.37 -0.47 -0.20 0.50 0.00 0.00 0.00 175.76 175.97 2btr s ARG 22 N -3.01 2.86 -0.22 0.00 3.52 -0.27 -0.07 118.95 121.77 2btr s ARG 22 Ca -0.02 -0.80 -0.29 0.00 -0.13 0.00 0.00 55.73 54.49 2btr s ARG 22 Cb 0.01 -2.35 -0.01 0.00 -1.56 0.00 0.00 34.95 31.04 2btr s ARG 22 CO -0.06 0.34 1.28 1.21 -0.81 0.00 0.00 175.30 177.26 2btr s ASN 23 N -0.04 6.84 0.53 -2.12 3.84 0.20 -0.94 114.94 123.26 2btr s ASN 23 Ca -0.06 1.51 0.35 0.00 0.21 0.00 0.00 52.86 54.88 2btr s ASN 23 Cb -0.14 -2.54 1.62 0.00 -0.55 0.00 0.00 41.25 39.64 2btr s ASN 23 CO 0.05 -0.88 2.04 0.11 -2.79 0.00 0.00 177.10 175.62 2btr h LYS 24 N 8.62 0.00 0.00 0.43 1.57 -1.68 -1.74 116.57 123.78 2btr h LYS 24 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2btr h LYS 24 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2btr h LYS 24 CO 0.99 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 181.15 2btr n LEU 25 N -2.91 1.07 0.19 2.94 4.77 -1.26 -4.49 117.00 117.31 2btr n LEU 25 Ca -0.00 0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2btr n LEU 25 Cb 0.20 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 41.91 2btr n LEU 25 CO 0.23 0.00 0.87 0.71 -1.33 0.00 0.00 177.39 177.87 2btr h THR 26 N 0.00 0.00 0.00 -5.08 1.35 -1.96 -3.44 112.91 103.78 2btr h THR 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2btr h THR 26 Cb 0.00 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2btr h THR 26 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2btr n GLY 27 N -1.27 0.74 3.76 5.82 0.00 -0.66 -5.00 105.19 108.59 2btr n GLY 27 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2btr n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2btr s GLU 28 N -0.24 4.40 -0.23 1.61 2.12 -1.23 -4.60 118.70 120.53 2btr s GLU 28 Ca 0.00 2.12 -0.15 0.00 0.36 0.00 0.00 54.97 57.30 2btr s GLU 28 Cb 0.00 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2btr s GLU 28 CO 0.00 -0.17 0.36 0.08 -0.54 0.00 0.00 175.26 174.99 2btr s VAL 29 N -0.71 5.21 0.27 3.70 1.01 -1.26 0.63 120.40 129.24 2btr s VAL 29 Ca 0.51 0.60 0.02 0.00 0.00 0.00 0.00 61.98 63.11 2btr s VAL 29 Cb -0.38 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2btr s VAL 29 CO 0.46 0.23 0.13 0.68 0.00 0.00 0.00 175.10 176.61 2btr s VAL 30 N 1.51 0.35 -0.17 2.92 -7.23 0.90 -4.27 120.40 114.41 2btr s VAL 30 Ca 0.16 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.29 2btr s VAL 30 Cb -0.15 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2btr s VAL 30 CO 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 175.10 174.85 2btr s ALA 31 N -3.77 3.03 -0.20 1.32 0.00 -0.76 -0.51 121.76 120.87 2btr s ALA 31 Ca 0.37 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 2btr s ALA 31 Cb 0.06 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2btr s ALA 31 CO 0.15 0.07 0.07 -1.17 0.00 0.00 0.00 175.76 174.88 2btr s LEU 32 N 0.60 3.77 -0.24 0.00 2.96 0.12 -0.61 118.68 125.28 2btr s LEU 32 Ca -0.02 0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2btr s LEU 32 Cb -0.14 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.58 2btr s LEU 32 CO 0.02 0.13 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.41 2btr s LYS 33 N 0.61 3.23 -0.21 1.98 2.20 -0.36 -0.51 119.74 126.69 2btr s LYS 33 Ca 0.03 -0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 54.85 2btr s LYS 33 Cb -0.13 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2btr s LYS 33 CO 0.01 -0.28 0.06 -1.59 -0.36 0.00 0.00 175.35 173.20 2btr s LYS 34 N 1.45 3.83 0.00 4.03 -2.85 -0.06 -0.92 119.74 125.22 2btr s LYS 34 Ca 0.04 -0.41 0.00 0.00 -1.00 0.00 0.00 55.97 54.60 2btr s LYS 34 Cb -0.15 -3.25 0.00 0.00 -2.06 0.00 0.00 37.83 32.37 2btr s LYS 34 CO -0.02 0.08 0.00 -0.89 0.10 0.00 0.00 175.35 174.62 2btr n ILE 35 N 4.11 0.00 0.00 3.79 5.41 -0.29 -1.79 119.36 130.60 2btr n ILE 35 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2btr n ILE 35 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.45 2btr n ILE 35 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2btr n THR 47 N 0.00 0.00 -0.24 1.39 -2.24 -1.26 -2.85 114.28 109.08 2btr n THR 47 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2btr n THR 47 Cb 0.00 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.37 2btr n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2btr h ALA 48 N 0.00 1.18 -0.51 6.98 0.00 -2.04 -3.02 119.26 121.85 2btr h ALA 48 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2btr h ALA 48 Cb 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.43 2btr h ALA 48 CO 0.00 0.61 0.13 0.82 0.00 0.00 0.00 179.25 180.80 2btr h ILE 49 N 1.05 0.74 -0.29 0.00 1.08 -2.05 0.29 117.51 118.33 2btr h ILE 49 Ca 0.25 -0.09 -0.15 0.00 -0.39 0.00 0.00 64.86 64.47 2btr h ILE 49 Cb 0.15 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2btr h ILE 49 CO -0.03 0.05 -0.43 0.03 -0.69 0.00 0.00 178.15 177.09 2btr h ARG 50 N 0.28 0.73 -0.57 2.37 -0.00 -1.98 -1.33 114.38 113.88 2btr h ARG 50 Ca 0.26 -0.40 -0.07 0.00 -0.50 0.00 0.00 59.98 59.27 2btr h ARG 50 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.30 2btr h ARG 50 CO -0.31 1.02 0.09 0.93 0.00 0.00 0.00 179.97 181.69 2btr h GLU 51 N 0.59 0.94 -0.27 0.04 5.08 -1.28 -2.31 114.58 117.38 2btr h GLU 51 Ca 0.04 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2btr h GLU 51 Cb 0.98 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2btr h GLU 51 CO 0.09 0.90 -0.37 0.82 -1.00 0.00 0.00 179.01 179.46 2btr h ILE 52 N 0.84 1.30 -0.97 3.13 1.08 -0.87 -2.54 117.51 119.47 2btr h ILE 52 Ca 0.17 -1.56 0.13 0.00 -0.39 0.00 0.00 64.86 63.22 2btr h ILE 52 Cb 0.42 1.66 -0.08 0.00 -3.07 0.00 0.00 36.82 35.75 2btr h ILE 52 CO 0.01 0.50 0.61 0.28 -0.69 0.00 0.00 178.15 178.86 2btr h SER 53 N 0.45 0.84 0.04 1.72 0.02 -1.17 -1.06 113.55 114.39 2btr h SER 53 Ca 0.03 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2btr h SER 53 Cb 0.95 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2btr h SER 53 CO 0.09 0.44 -0.23 0.25 -1.14 0.00 0.00 176.83 176.23 2btr h LEU 54 N 0.90 0.32 -1.20 5.07 5.85 -1.12 -2.38 115.31 122.75 2btr h LEU 54 Ca 0.49 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 59.03 2btr h LEU 54 Cb 0.57 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2btr h LEU 54 CO -0.25 0.56 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.00 2btr h LEU 55 N 0.29 0.11 -2.54 2.25 3.38 -0.80 -2.78 115.31 115.22 2btr h LEU 55 Ca 0.05 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2btr h LEU 55 Cb 0.57 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2btr h LEU 55 CO 0.04 0.45 0.06 0.11 0.09 0.00 0.00 178.44 179.19 2btr h LYS 56 N 0.09 0.00 -0.01 1.13 1.57 -0.99 -1.62 116.57 116.74 2btr h LYS 56 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2btr h LYS 56 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2btr h LYS 56 CO 0.05 0.00 -0.55 0.39 -0.57 0.00 0.00 179.45 178.76 2btr n GLU 57 N -3.56 0.70 -2.31 3.15 1.02 -1.05 -4.68 120.64 113.91 2btr n GLU 57 Ca -0.02 -0.53 -0.43 0.00 -0.02 0.00 0.00 57.16 56.16 2btr n GLU 57 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2btr n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2btr n LEU 58 N -0.68 5.85 -4.57 -4.62 7.94 -0.61 -4.95 117.00 115.35 2btr n LEU 58 Ca 0.08 -4.16 -0.36 0.00 -1.11 0.00 0.00 56.01 50.46 2btr n LEU 58 Cb 0.39 -1.67 -0.11 0.00 0.53 0.00 0.00 43.42 42.57 2btr n LEU 58 CO 0.32 0.71 -0.24 0.20 -1.11 0.00 0.00 177.39 177.27 2btr s ASN 59 N 3.26 5.60 -0.05 1.96 0.02 -1.26 -4.93 114.94 119.55 2btr s ASN 59 Ca 0.48 -0.02 -0.17 0.00 -1.02 0.00 0.00 52.86 52.13 2btr s ASN 59 Cb 0.07 -1.99 0.03 0.00 0.02 0.00 0.00 41.25 39.38 2btr s ASN 59 CO 0.00 0.06 0.39 -2.28 0.02 0.00 0.00 177.10 175.30 2btr s HIS 60 N 1.04 -0.31 0.63 2.20 2.46 -1.26 -5.03 115.29 115.01 2btr s HIS 60 Ca 0.05 0.57 0.36 0.00 0.47 0.00 0.00 55.06 56.51 2btr s HIS 60 Cb -0.14 0.16 2.04 0.00 -0.13 0.00 0.00 32.58 34.51 2btr s HIS 60 CO 0.04 -0.40 2.26 -1.35 -2.47 0.00 0.00 174.74 172.82 2btr h PRO 61 N 4.02 0.00 -0.48 2.88 0.11 -1.99 -0.96 132.00 135.58 2btr h PRO 61 Ca -0.29 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 2btr h PRO 61 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2btr h PRO 61 CO 0.37 0.00 0.10 0.09 -0.21 0.00 0.00 178.00 178.34 2btr n ASN 62 N -3.44 4.08 -4.08 -2.05 4.13 -1.26 -4.86 115.26 107.78 2btr n ASN 62 Ca -0.02 -3.24 -0.27 0.00 1.68 0.00 0.00 54.58 52.73 2btr n ASN 62 Cb 0.14 -0.65 -0.17 0.00 -1.54 0.00 0.00 39.78 37.56 2btr n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2btr s ILE 63 N -2.98 1.40 0.08 2.41 1.01 -0.37 -0.72 121.20 122.03 2btr s ILE 63 Ca 0.48 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 2btr s ILE 63 Cb 0.40 -1.25 -0.10 0.00 0.01 0.00 0.00 42.46 41.52 2btr s ILE 63 CO 0.09 0.41 1.91 -0.69 0.00 0.00 0.00 174.94 176.67 2btr s VAL 64 N 0.60 2.77 0.07 2.92 1.01 -0.24 -4.53 120.40 123.00 2btr s VAL 64 Ca -0.15 0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.54 2btr s VAL 64 Cb -0.16 -3.01 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 2btr s VAL 64 CO 0.05 -0.00 1.55 -0.75 0.00 0.00 0.00 175.10 175.95 2btr s LYS 65 N 3.68 4.23 -0.47 2.72 2.20 -1.26 -4.85 119.74 125.99 2btr s LYS 65 Ca 0.85 2.21 -0.27 0.00 -0.36 0.00 0.00 55.97 58.40 2btr s LYS 65 Cb -0.44 -3.51 0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2btr s LYS 65 CO 0.39 -0.65 1.02 -1.17 -0.36 0.00 0.00 175.35 174.58 2btr s LEU 66 N 2.26 3.85 -0.02 5.43 2.96 -1.26 -0.98 118.68 130.91 2btr s LEU 66 Ca 0.70 0.27 -0.20 0.00 -0.22 0.00 0.00 54.13 54.68 2btr s LEU 66 Cb -0.38 -3.35 -0.32 0.00 0.50 0.00 0.00 46.19 42.64 2btr s LEU 66 CO 0.30 -1.14 0.93 -0.07 -1.32 0.00 0.00 176.35 175.06 2btr h LEU 67 N 10.84 0.58 -7.00 -0.68 3.38 0.04 -3.44 115.31 119.03 2btr h LEU 67 Ca -0.24 -0.94 0.01 0.00 0.09 0.00 0.00 57.88 56.81 2btr h LEU 67 Cb 1.07 -0.19 -0.13 0.00 0.09 0.00 0.00 40.66 41.50 2btr h LEU 67 CO 1.07 1.48 0.29 -1.81 0.09 0.00 0.00 178.44 179.56 2btr s ASP 68 N -7.14 -0.52 -0.10 -0.43 1.01 -0.96 -4.98 116.67 103.55 2btr s ASP 68 Ca -0.12 0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.17 2btr s ASP 68 Cb 0.02 0.54 0.02 0.00 1.01 0.00 0.00 42.92 44.50 2btr s ASP 68 CO 0.86 -0.86 -0.13 -0.69 0.21 0.00 0.00 175.17 174.56 2btr s VAL 69 N -3.50 1.34 -0.28 -1.27 1.01 -1.26 -0.65 120.40 115.79 2btr s VAL 69 Ca 0.02 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2btr s VAL 69 Cb -0.01 -1.24 0.08 0.00 0.00 0.00 0.00 36.38 35.21 2btr s VAL 69 CO -0.11 0.41 -0.03 -0.63 0.00 0.00 0.00 175.10 174.74 2btr s ILE 70 N 0.99 1.98 -0.12 2.22 1.01 -0.19 -5.00 121.20 122.08 2btr s ILE 70 Ca -0.07 -1.76 -0.14 0.00 0.00 0.00 0.00 60.65 58.68 2btr s ILE 70 Cb -0.15 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2btr s ILE 70 CO -0.01 -0.28 0.31 -2.28 0.00 0.00 0.00 174.94 172.69 2btr s HIS 71 N 1.14 3.53 -0.30 3.97 2.46 -1.26 -0.99 115.29 123.83 2btr s HIS 71 Ca -0.00 0.69 -0.17 0.00 0.47 0.00 0.00 55.06 56.04 2btr s HIS 71 Cb -0.19 -2.31 0.18 0.00 -0.13 0.00 0.00 32.58 30.13 2btr s HIS 71 CO -0.08 0.35 1.18 0.99 -2.47 0.00 0.00 174.74 174.72 2btr s THR 72 N 0.06 -0.16 -0.68 0.89 2.01 -0.88 -5.00 115.64 111.87 2btr s THR 72 Ca 0.18 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.16 2btr s THR 72 Cb -0.14 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.38 2btr s THR 72 CO 0.06 0.00 0.37 1.21 -0.69 0.00 0.00 174.62 175.57 2btr n GLU 73 N 5.15 -2.70 -1.03 4.92 4.07 -1.26 -2.43 120.64 127.36 2btr n GLU 73 Ca -0.08 0.40 -0.05 0.00 -0.06 0.00 0.00 57.16 57.38 2btr n GLU 73 Cb 0.55 -4.18 -0.02 0.00 -0.06 0.00 0.00 31.44 27.73 2btr n GLU 73 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2btr n ASN 74 N -0.31 -5.05 -4.82 4.31 3.02 -1.26 -4.97 115.26 106.17 2btr n ASN 74 Ca -0.03 0.12 -0.30 0.00 -0.03 0.00 0.00 54.58 54.33 2btr n ASN 74 Cb 0.55 -3.39 -0.06 0.00 -0.61 0.00 0.00 39.78 36.28 2btr n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2btr s LYS 75 N -2.19 3.06 -0.09 3.52 1.02 -1.02 -5.08 119.74 118.97 2btr s LYS 75 Ca 0.00 -0.63 0.03 0.00 0.02 0.00 0.00 55.97 55.38 2btr s LYS 75 Cb 0.00 -2.82 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2btr s LYS 75 CO 0.00 0.57 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.66 2btr s LEU 76 N -2.53 1.83 -0.14 3.17 2.96 -1.13 -2.07 118.68 120.77 2btr s LEU 76 Ca 0.31 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2btr s LEU 76 Cb -0.12 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.47 2btr s LEU 76 CO 0.24 0.08 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.87 2btr s TYR 77 N 0.59 2.73 -0.14 5.38 1.51 -0.16 -1.13 117.35 126.13 2btr s TYR 77 Ca -0.15 -1.00 -0.04 0.00 -1.01 0.00 0.00 57.07 54.87 2btr s TYR 77 Cb -0.16 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2btr s TYR 77 CO 0.05 -0.43 0.00 -0.51 -1.11 0.00 0.00 175.55 173.55 2btr s LEU 78 N 0.64 3.52 -0.24 -1.29 1.43 -0.10 -1.02 118.68 121.62 2btr s LEU 78 Ca -0.09 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2btr s LEU 78 Cb -0.16 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2btr s LEU 78 CO 0.02 0.24 0.01 -0.69 0.23 0.00 0.00 176.35 176.16 2btr s VAL 79 N -0.03 3.72 0.22 -1.59 1.01 0.18 -1.22 120.40 122.69 2btr s VAL 79 Ca 0.03 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2btr s VAL 79 Cb -0.13 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2btr s VAL 79 CO 0.02 0.34 -0.07 -0.36 0.00 0.00 0.00 175.10 175.03 2btr s PHE 80 N 1.52 2.62 0.32 5.22 0.40 0.21 0.78 117.98 129.05 2btr s PHE 80 Ca 0.05 -0.23 -0.28 0.00 -0.60 0.00 0.00 56.93 55.87 2btr s PHE 80 Cb -0.15 -1.22 -0.13 0.00 0.51 0.00 0.00 43.02 42.03 2btr s PHE 80 CO -0.00 0.58 1.24 -1.91 0.70 0.00 0.00 175.22 175.83 2btr n GLU 81 N -0.41 1.95 -3.55 0.44 2.13 -0.15 -1.82 120.64 119.23 2btr n GLU 81 Ca -0.08 0.69 -0.37 0.00 0.66 0.00 0.00 57.16 58.05 2btr n GLU 81 Cb 0.57 -2.23 -0.07 0.00 0.27 0.00 0.00 31.44 29.99 2btr n GLU 81 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2btr s PHE 82 N -0.98 3.56 0.15 4.31 5.36 -1.26 -4.45 117.98 124.67 2btr s PHE 82 Ca 0.57 0.73 0.10 0.00 -0.96 0.00 0.00 56.93 57.37 2btr s PHE 82 Cb -0.61 -2.29 -0.04 0.00 -0.34 0.00 0.00 43.02 39.74 2btr s PHE 82 CO 0.61 0.41 -0.24 -0.51 -1.46 0.00 0.00 175.22 174.03 2btr s LEU 83 N -0.15 2.37 0.23 6.12 1.02 -1.26 -5.00 118.68 122.00 2btr s LEU 83 Ca 0.19 -0.79 0.24 0.00 0.02 0.00 0.00 54.13 53.79 2btr s LEU 83 Cb -0.14 -1.11 0.45 0.00 0.02 0.00 0.00 46.19 45.40 2btr s LEU 83 CO 0.07 0.12 1.49 0.45 0.02 0.00 0.00 176.35 178.50 2btr h HIS 84 N 3.61 0.00 -2.59 0.29 3.86 -1.99 -3.46 115.15 114.87 2btr h HIS 84 Ca -0.48 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.64 2btr h HIS 84 Cb 1.19 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.47 2btr h HIS 84 CO 0.64 0.00 -0.06 -1.14 0.86 0.00 0.00 177.93 178.23 2btr s GLN 85 N -3.18 0.86 0.32 2.45 0.74 -1.22 -5.05 119.66 114.57 2btr s GLN 85 Ca 0.07 -0.01 0.08 0.00 0.05 0.00 0.00 55.36 55.54 2btr s GLN 85 Cb 0.11 0.39 -0.03 0.00 1.10 0.00 0.00 33.01 34.58 2btr s GLN 85 CO 0.68 -0.26 0.22 0.16 -0.55 0.00 0.00 175.29 175.54 2btr s ASP 86 N -1.33 5.14 0.31 6.67 1.47 -1.26 -0.20 116.67 127.46 2btr s ASP 86 Ca -0.12 -0.53 0.11 0.00 1.18 0.00 0.00 52.55 53.19 2btr s ASP 86 Cb -0.03 -0.98 0.48 0.00 -0.34 0.00 0.00 42.92 42.06 2btr s ASP 86 CO 0.06 -0.27 1.69 0.25 0.68 0.00 0.00 175.17 177.58 2btr h LEU 87 N 1.39 0.01 0.37 2.11 5.85 -0.43 -1.76 115.31 122.86 2btr h LEU 87 Ca -0.45 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2btr h LEU 87 Cb 1.25 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2btr h LEU 87 CO 0.60 0.54 -0.24 0.50 -0.34 0.00 0.00 178.44 179.50 2btr h LYS 88 N 0.01 -0.56 -0.87 1.25 3.64 -1.80 0.17 116.57 118.40 2btr h LYS 88 Ca -0.00 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2btr h LYS 88 Cb 0.94 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2btr h LYS 88 CO 0.07 -0.38 0.58 -0.22 -2.27 0.00 0.00 179.45 177.23 2btr h LYS 89 N -0.59 1.15 -0.28 1.90 3.64 -1.85 -0.36 116.57 120.18 2btr h LYS 89 Ca -0.04 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.14 2btr h LYS 89 Cb 0.49 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2btr h LYS 89 CO 0.03 0.76 -0.38 0.35 -2.27 0.00 0.00 179.45 177.95 2btr h PHE 90 N 1.18 0.76 -0.39 1.91 3.57 -1.04 -1.05 116.94 121.88 2btr h PHE 90 Ca 0.32 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2btr h PHE 90 Cb -0.13 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 2btr h PHE 90 CO 0.00 0.93 -0.04 0.52 -2.23 0.00 0.00 178.31 177.48 2btr h MET 91 N 0.54 0.72 -0.39 1.11 2.86 -0.08 -1.70 114.93 117.98 2btr h MET 91 Ca 0.05 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2btr h MET 91 Cb 0.89 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2btr h MET 91 CO 0.08 0.84 0.25 -0.44 1.06 0.00 0.00 176.91 178.69 2btr h ASP 92 N 0.53 0.43 0.91 1.22 3.32 -0.87 -2.59 116.42 119.37 2btr h ASP 92 Ca 0.11 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2btr h ASP 92 Cb 0.54 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2btr h ASP 92 CO 0.03 0.31 -0.01 0.00 -1.72 0.00 0.00 179.24 177.85 2btr h ALA 93 N 1.15 1.00 -0.63 3.45 0.00 -1.20 -3.18 119.26 119.85 2btr h ALA 93 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2btr h ALA 93 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2btr h ALA 93 CO -0.05 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.64 2btr n SER 94 N -3.10 3.83 0.21 0.00 7.64 -0.64 -4.73 113.62 116.82 2btr n SER 94 Ca 0.00 -2.07 0.10 0.00 1.01 0.00 0.00 58.87 57.91 2btr n SER 94 Cb 0.28 -0.44 0.28 0.00 -1.01 0.00 0.00 64.21 63.32 2btr n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2btr h ALA 95 N 3.72 0.92 0.00 -0.43 0.00 -1.45 1.10 119.26 123.12 2btr h ALA 95 Ca 0.00 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 2btr h ALA 95 Cb 0.99 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2btr h ALA 95 CO 0.03 0.23 -0.86 -0.07 0.00 0.00 0.00 179.25 178.58 2btr h LEU 96 N 0.00 0.00 0.00 0.00 3.38 -1.86 -3.36 115.31 113.47 2btr h LEU 96 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2btr h LEU 96 Cb 0.96 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 2btr h LEU 96 CO 0.02 0.86 -2.02 1.07 0.09 0.00 0.00 178.44 178.47 2btr n THR 97 N -3.37 1.02 0.00 0.22 5.66 -1.09 -5.12 114.28 111.59 2btr n THR 97 Ca 0.00 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 2btr n THR 97 Cb 0.86 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 2btr n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2btr n GLY 98 N 2.23 -2.14 3.71 1.09 0.00 0.38 -4.89 105.19 105.56 2btr n GLY 98 Ca -0.26 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2btr n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2btr s ILE 99 N -2.27 2.55 0.43 -0.61 1.01 -1.26 -4.94 121.20 116.12 2btr s ILE 99 Ca 0.00 0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.69 2btr s ILE 99 Cb 0.00 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 2btr s ILE 99 CO 0.00 0.01 1.24 -2.65 0.00 0.00 0.00 174.94 173.54 2btr n PRO 100 N 4.59 1.82 -0.34 2.79 -0.02 -1.26 -4.73 135.00 137.85 2btr n PRO 100 Ca 0.15 0.65 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 2btr n PRO 100 Cb 0.38 -2.35 0.17 0.00 -0.02 0.00 0.00 33.50 31.68 2btr n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2btr h LEU 101 N 1.94 1.04 -1.36 2.45 5.85 -1.99 -1.82 115.31 121.42 2btr h LEU 101 Ca -0.48 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 2btr h LEU 101 Cb 1.30 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2btr h LEU 101 CO 0.59 0.72 0.14 -0.65 -0.34 0.00 0.00 178.44 178.90 2btr h PRO 102 N 1.21 0.58 -0.29 5.25 0.11 -1.98 0.49 132.00 137.37 2btr h PRO 102 Ca 0.37 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 2btr h PRO 102 Cb -0.01 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2btr h PRO 102 CO -0.11 0.49 -0.25 1.25 -0.21 0.00 0.00 178.00 179.18 2btr h LEU 103 N 0.57 0.71 -0.43 2.35 5.85 -1.71 -0.21 115.31 122.44 2btr h LEU 103 Ca 0.14 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2btr h LEU 103 Cb 0.15 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2btr h LEU 103 CO -0.01 1.02 0.07 0.40 -0.34 0.00 0.00 178.44 179.58 2btr h ILE 104 N 0.41 0.75 -0.58 4.05 2.04 -0.97 0.29 117.51 123.50 2btr h ILE 104 Ca 0.05 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2btr h ILE 104 Cb 0.81 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2btr h ILE 104 CO 0.06 0.04 0.19 0.50 0.00 0.00 0.00 178.15 178.94 2btr h LYS 105 N 0.19 0.91 -0.46 2.37 3.64 -0.79 -0.13 116.57 122.31 2btr h LYS 105 Ca 0.21 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2btr h LYS 105 Cb 0.27 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2btr h LYS 105 CO -0.29 0.81 0.26 1.03 -2.27 0.00 0.00 179.45 178.99 2btr h SER 106 N 0.82 0.57 -0.55 4.20 0.87 -0.69 -1.25 113.55 117.52 2btr h SER 106 Ca 0.19 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2btr h SER 106 Cb 0.28 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2btr h SER 106 CO -0.01 0.48 0.22 1.88 -0.53 0.00 0.00 176.83 178.87 2btr h TYR 107 N 0.61 0.85 -0.24 2.24 0.05 -0.62 -1.52 116.97 118.35 2btr h TYR 107 Ca 0.16 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 2btr h TYR 107 Cb 0.03 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 2btr h TYR 107 CO -0.02 0.69 0.12 1.25 -1.05 0.00 0.00 178.16 179.15 2btr h LEU 108 N 0.76 0.30 -0.38 3.88 5.85 -0.87 -1.31 115.31 123.54 2btr h LEU 108 Ca 0.18 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2btr h LEU 108 Cb 0.21 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2btr h LEU 108 CO -0.01 0.31 0.21 0.15 -0.34 0.00 0.00 178.44 178.76 2btr h PHE 109 N 0.26 0.40 -0.74 1.25 3.57 -1.09 -0.77 116.94 119.83 2btr h PHE 109 Ca 0.08 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2btr h PHE 109 Cb 0.08 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2btr h PHE 109 CO -0.03 0.23 0.31 1.96 -2.23 0.00 0.00 178.31 178.54 2btr h GLN 110 N 0.43 1.09 -0.29 1.11 4.20 -1.10 -0.09 115.11 120.46 2btr h GLN 110 Ca 0.15 -0.19 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2btr h GLN 110 Cb 0.02 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2btr h GLN 110 CO -0.08 0.89 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.55 2btr h LEU 111 N 1.05 0.68 -1.10 1.46 3.38 -0.99 -1.04 115.31 118.76 2btr h LEU 111 Ca 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2btr h LEU 111 Cb 0.19 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2btr h LEU 111 CO -0.02 0.97 0.31 -0.07 0.09 0.00 0.00 178.44 179.72 2btr h LEU 112 N 0.55 0.86 -0.19 1.67 3.38 -0.90 0.15 115.31 120.83 2btr h LEU 112 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2btr h LEU 112 Cb 0.85 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2btr h LEU 112 CO 0.07 0.73 0.05 1.56 0.09 0.00 0.00 178.44 180.95 2btr h GLN 113 N 0.94 0.29 -0.52 1.13 4.20 -0.25 0.14 115.11 121.04 2btr h GLN 113 Ca 0.23 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.93 2btr h GLN 113 Cb 0.11 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 2btr h GLN 113 CO -0.03 0.41 0.23 0.78 -0.67 0.00 0.00 178.83 179.56 2btr h GLY 114 N 0.12 0.72 0.93 3.46 0.00 -0.98 -1.85 103.07 105.48 2btr h GLY 114 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2btr h GLY 114 CO -0.00 0.07 0.11 1.41 0.00 0.00 0.00 176.54 178.13 2btr h LEU 115 N 0.45 0.58 -0.97 3.11 4.07 -0.53 -1.52 115.31 120.50 2btr h LEU 115 Ca 0.24 -0.21 0.13 0.00 0.08 0.00 0.00 57.88 58.12 2btr h LEU 115 Cb 0.20 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 41.70 2btr h LEU 115 CO -0.20 0.64 0.59 0.00 -1.08 0.00 0.00 178.44 178.39 2btr h ALA 116 N 0.96 1.47 0.59 1.53 0.00 -0.50 0.89 119.26 124.21 2btr h ALA 116 Ca 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2btr h ALA 116 Cb 0.28 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2btr h ALA 116 CO -0.00 0.14 -0.28 0.35 0.00 0.00 0.00 179.25 179.46 2btr h PHE 117 N 0.90 -0.74 -0.41 0.00 3.57 -1.08 -1.29 116.94 117.90 2btr h PHE 117 Ca 0.49 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.94 2btr h PHE 117 Cb 0.55 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2btr h PHE 117 CO -0.02 -0.40 0.13 0.00 -2.23 0.00 0.00 178.31 175.79 2btr h HIS 119 N 0.52 0.95 -0.01 0.00 3.86 -0.83 -0.66 115.15 118.98 2btr h HIS 119 Ca 0.13 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2btr h HIS 119 Cb 0.26 -0.32 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2btr h HIS 119 CO 0.01 0.57 0.01 0.66 0.86 0.00 0.00 177.93 180.04 2btr h SER 120 N 1.00 0.00 -0.45 2.45 4.64 -0.38 -1.28 113.55 119.53 2btr h SER 120 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2btr h SER 120 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2btr h SER 120 CO -0.08 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.29 2btr n HIS 121 N -4.42 0.93 -2.93 4.77 8.25 -0.39 -4.94 115.22 116.50 2btr n HIS 121 Ca -0.03 -0.39 -0.22 0.00 -0.26 0.00 0.00 57.72 56.83 2btr n HIS 121 Cb 0.10 -0.14 0.02 0.00 1.12 0.00 0.00 29.99 31.09 2btr n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2btr n ARG 122 N 0.75 -4.15 -4.65 -0.41 5.12 -0.48 -4.99 116.66 107.84 2btr n ARG 122 Ca 0.17 0.88 -0.33 0.00 -1.93 0.00 0.00 57.85 56.64 2btr n ARG 122 Cb 0.59 -5.69 -0.14 0.00 -1.16 0.00 0.00 32.46 26.07 2btr n ARG 122 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2btr s VAL 123 N -3.12 3.35 0.03 1.55 1.01 -0.41 -4.99 120.40 117.83 2btr s VAL 123 Ca 0.25 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2btr s VAL 123 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2btr s VAL 123 CO 0.31 0.51 0.03 -0.76 0.00 0.00 0.00 175.10 175.20 2btr s LEU 124 N 0.34 3.62 -0.08 3.92 1.43 -1.26 -3.35 118.68 123.30 2btr s LEU 124 Ca -0.08 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.81 2btr s LEU 124 Cb -0.15 -2.19 -0.15 0.00 0.03 0.00 0.00 46.19 43.73 2btr s LEU 124 CO 0.05 0.24 0.68 -0.74 0.23 0.00 0.00 176.35 176.81 2btr h HIS 125 N 3.90 -0.13 0.00 0.29 -0.00 -1.95 -3.24 115.15 114.02 2btr h HIS 125 Ca -0.48 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.88 2btr h HIS 125 Cb 1.17 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2btr h HIS 125 CO 0.61 0.34 0.00 0.54 -0.00 0.00 0.00 177.93 179.43 2btr n ARG 126 N -4.83 0.00 -2.77 5.26 1.74 -1.26 -4.24 116.66 110.55 2btr n ARG 126 Ca -0.07 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.90 2btr n ARG 126 Cb 0.26 -0.65 0.02 0.00 -1.02 0.00 0.00 32.46 31.07 2btr n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2btr n ASP 127 N 0.20 1.33 -4.75 0.55 2.03 -1.26 -4.99 116.55 109.65 2btr n ASP 127 Ca 0.00 -2.78 -0.41 0.00 0.52 0.00 0.00 54.79 52.12 2btr n ASP 127 Cb 0.00 -0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 39.82 2btr n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2btr s LEU 128 N -2.97 4.43 -0.00 -2.67 1.43 -1.26 -4.90 118.68 112.73 2btr s LEU 128 Ca 0.30 2.55 -0.28 0.00 -1.03 0.00 0.00 54.13 55.67 2btr s LEU 128 Cb 0.44 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 43.12 2btr s LEU 128 CO 0.01 -0.53 0.79 -1.59 0.23 0.00 0.00 176.35 175.26 2btr s LYS 129 N -0.91 0.95 0.39 1.70 -2.85 -1.26 -4.78 119.74 112.98 2btr s LYS 129 Ca 0.53 -0.14 0.18 0.00 -1.00 0.00 0.00 55.97 55.54 2btr s LYS 129 Cb -0.38 0.44 1.09 0.00 -2.06 0.00 0.00 37.83 36.92 2btr s LYS 129 CO 0.45 -0.37 1.77 -1.35 0.10 0.00 0.00 175.35 175.95 2btr h PRO 130 N 2.32 0.40 0.00 1.78 0.11 -1.94 0.12 132.00 134.78 2btr h PRO 130 Ca -0.26 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 2btr h PRO 130 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2btr h PRO 130 CO 0.35 0.26 -0.17 1.96 -0.21 0.00 0.00 178.00 180.19 2btr h GLN 131 N 0.41 0.00 -0.62 1.05 7.50 -1.95 -2.31 115.11 119.19 2btr h GLN 131 Ca 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.73 2btr h GLN 131 Cb 1.48 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.01 2btr h GLN 131 CO -0.31 0.17 0.02 0.09 -1.50 0.00 0.00 178.83 177.30 2btr n ASN 132 N -3.89 5.40 -4.17 1.46 3.02 0.40 -4.79 115.26 112.70 2btr n ASN 132 Ca -0.02 -2.89 -0.34 0.00 -0.03 0.00 0.00 54.58 51.31 2btr n ASN 132 Cb 0.26 -0.68 -0.15 0.00 -0.61 0.00 0.00 39.78 38.60 2btr n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2btr s LEU 133 N -2.59 2.60 -0.04 3.41 1.43 -0.89 -0.38 118.68 122.21 2btr s LEU 133 Ca 0.51 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2btr s LEU 133 Cb 0.39 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 2btr s LEU 133 CO 0.15 -0.05 -0.13 -0.76 0.23 0.00 0.00 176.35 175.79 2btr s LEU 134 N 1.32 2.82 0.23 1.79 1.43 -0.33 -0.38 118.68 125.55 2btr s LEU 134 Ca 0.03 -0.19 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2btr s LEU 134 Cb -0.15 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 2btr s LEU 134 CO -0.09 0.34 -0.18 0.27 0.23 0.00 0.00 176.35 176.92 2btr s ILE 135 N -0.78 2.08 0.35 -0.59 -4.36 0.71 -0.04 121.20 118.58 2btr s ILE 135 Ca 0.12 -2.22 0.03 0.00 -0.26 0.00 0.00 60.65 58.32 2btr s ILE 135 Cb -0.11 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.45 2btr s ILE 135 CO 0.02 -0.44 0.13 0.54 0.24 0.00 0.00 174.94 175.42 2btr s ASN 136 N -3.23 2.20 0.38 4.36 2.20 -1.08 -3.46 114.94 116.31 2btr s ASN 136 Ca 0.24 -1.57 0.28 0.00 -0.94 0.00 0.00 52.86 50.87 2btr s ASN 136 Cb -0.04 0.34 1.22 0.00 -2.00 0.00 0.00 41.25 40.77 2btr s ASN 136 CO 0.10 -0.85 1.83 0.71 -2.94 0.00 0.00 177.10 175.96 2btr h THR 137 N 2.02 0.00 -0.10 0.54 1.35 -1.94 -2.98 112.91 111.79 2btr h THR 137 Ca -0.36 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2btr h THR 137 Cb 1.26 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2btr h THR 137 CO 0.57 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.22 2btr n GLU 138 N -2.56 1.44 -1.00 4.72 -0.58 -1.26 -4.57 120.64 116.82 2btr n GLU 138 Ca 0.01 -0.66 -0.00 0.00 -0.42 0.00 0.00 57.16 56.09 2btr n GLU 138 Cb 0.22 -1.35 -0.00 0.00 -0.57 0.00 0.00 31.44 29.75 2btr n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2btr n GLY 139 N 0.99 0.45 3.86 0.62 0.00 -1.13 -4.82 105.19 105.15 2btr n GLY 139 Ca 0.15 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2btr n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2btr s ALA 140 N -2.00 3.33 0.02 4.61 0.00 -1.26 -4.90 121.76 121.56 2btr s ALA 140 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2btr s ALA 140 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 2btr s ALA 140 CO 0.00 0.21 -0.11 -1.50 0.00 0.00 0.00 175.76 174.36 2btr s ILE 141 N -2.12 0.88 -0.00 0.00 2.07 -1.26 -2.65 121.20 118.12 2btr s ILE 141 Ca 0.53 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 59.02 2btr s ILE 141 Cb -0.10 -0.80 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 2btr s ILE 141 CO 0.22 0.03 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.69 2btr s LYS 142 N -0.83 0.44 0.05 3.50 1.02 0.95 -4.64 119.74 120.22 2btr s LYS 142 Ca 0.01 -0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.46 2btr s LYS 142 Cb -0.06 -0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 36.78 2btr s LYS 142 CO 0.00 0.11 1.21 -0.51 -0.92 0.00 0.00 175.35 175.24 2btr s LEU 143 N -0.23 4.36 0.10 3.17 1.43 0.10 -1.19 118.68 126.42 2btr s LEU 143 Ca 0.01 2.00 0.10 0.00 -1.03 0.00 0.00 54.13 55.21 2btr s LEU 143 Cb -0.03 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2btr s LEU 143 CO -0.00 -0.49 -0.25 0.00 0.23 0.00 0.00 176.35 175.84 2btr s ALA 144 N 1.21 2.14 -0.56 4.21 0.00 0.49 -1.08 121.76 128.17 2btr s ALA 144 Ca 0.59 -1.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 2btr s ALA 144 Cb -0.29 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2btr s ALA 144 CO 0.28 0.48 0.49 -0.25 0.00 0.00 0.00 175.76 176.76 2btr n ASP 145 N 1.20 -3.60 -4.70 0.00 9.92 -1.26 -4.84 116.55 113.26 2btr n ASP 145 Ca -0.18 -0.23 -0.40 0.00 -0.53 0.00 0.00 54.79 53.45 2btr n ASP 145 Cb 0.53 -2.40 -0.04 0.00 -0.64 0.00 0.00 41.12 38.57 2btr n ASP 145 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2btr s PHE 146 N -3.14 3.52 -0.04 1.24 2.19 -1.26 -3.38 117.98 117.12 2btr s PHE 146 Ca 0.21 1.25 0.00 0.00 0.33 0.00 0.00 56.93 58.73 2btr s PHE 146 Cb -0.09 -2.89 0.00 0.00 -1.31 0.00 0.00 43.02 38.73 2btr s PHE 146 CO 0.30 -0.04 0.00 0.41 1.83 0.00 0.00 175.22 177.73 2btr n GLY 147 N 3.26 0.25 0.21 13.12 0.00 -1.23 -4.87 105.19 115.95 2btr n GLY 147 Ca 0.01 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2btr n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2btr h LEU 148 N 0.00 0.00-10.06 0.99 -0.00 -1.83 -3.48 115.31 100.94 2btr h LEU 148 Ca -0.01 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.34 2btr h LEU 148 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 2btr h LEU 148 CO 0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 178.44 178.25 2btr s ALA 149 N -3.49 3.68 0.15 1.53 0.00 -1.26 -5.14 121.76 117.23 2btr s ALA 149 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2btr s ALA 149 Cb 0.09 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2btr s ALA 149 CO 0.50 0.37 0.00 -1.91 0.00 0.00 0.00 175.76 174.72 2btr n GLU 162 N -0.64 -0.84 -2.85 0.00 4.07 -1.26 -5.17 120.64 113.95 2btr n GLU 162 Ca -0.02 0.68 -0.41 0.00 -0.06 0.00 0.00 57.16 57.35 2btr n GLU 162 Cb 0.53 -1.33 -0.04 0.00 -0.06 0.00 0.00 31.44 30.54 2btr n GLU 162 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2btr s VAL 163 N -4.76 4.93 0.12 6.31 1.01 -1.26 -4.96 120.40 121.80 2btr s VAL 163 Ca 0.00 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.47 2btr s VAL 163 Cb 0.00 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 2btr s VAL 163 CO 0.00 0.18 1.08 -0.69 0.00 0.00 0.00 175.10 175.67 2btr s VAL 164 N 1.06 4.16 0.16 2.92 1.01 -1.26 -4.99 120.40 123.45 2btr s VAL 164 Ca 0.45 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.86 2btr s VAL 164 Cb -0.19 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2btr s VAL 164 CO 0.23 0.24 0.96 0.28 0.00 0.00 0.00 175.10 176.81 2btr s THR 165 N 0.25 4.32 -1.72 3.92 -1.32 -1.26 -4.93 115.64 114.88 2btr s THR 165 Ca 0.51 2.04 0.19 0.00 -1.21 0.00 0.00 61.69 63.23 2btr s THR 165 Cb -0.27 -4.30 -0.01 0.00 -1.51 0.00 0.00 72.50 66.40 2btr s THR 165 CO 0.32 0.37 0.96 0.18 -2.21 0.00 0.00 174.62 174.24 2btr n LEU 166 N 2.34 1.80 0.28 9.08 4.32 -1.26 -4.62 117.00 128.94 2btr n LEU 166 Ca 0.01 -0.76 0.17 0.00 -0.02 0.00 0.00 56.01 55.41 2btr n LEU 166 Cb 0.48 0.00 0.79 0.00 -1.62 0.00 0.00 43.42 43.07 2btr n LEU 166 CO 0.51 0.34 1.01 -0.50 -1.22 0.00 0.00 177.39 177.53 2btr h TRP 167 N 2.05 0.00 -0.25 -1.77 6.55 -1.83 -2.03 115.95 118.68 2btr h TRP 167 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2btr h TRP 167 Cb 0.64 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.94 2btr h TRP 167 CO 0.00 0.05 0.00 0.66 -1.05 0.00 0.00 178.44 178.10 2btr n TYR 168 N -3.22 0.33 -2.62 0.49 4.01 -1.26 -4.55 117.16 110.35 2btr n TYR 168 Ca -0.01 -0.51 -0.42 0.00 -0.16 0.00 0.00 57.90 56.81 2btr n TYR 168 Cb 0.26 -0.04 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2btr n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2btr s ARG 169 N -1.03 4.56 0.62 -0.72 3.52 -0.77 -3.85 118.95 121.28 2btr s ARG 169 Ca 0.17 1.55 -0.18 0.00 -0.13 0.00 0.00 55.73 57.14 2btr s ARG 169 Cb 0.09 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2btr s ARG 169 CO 0.11 -0.04 1.18 0.00 -0.81 0.00 0.00 175.30 175.74 2btr s ALA 170 N 0.70 2.48 0.36 6.12 0.00 -1.26 -4.90 121.76 125.26 2btr s ALA 170 Ca 0.52 0.90 0.07 0.00 0.00 0.00 0.00 51.96 53.45 2btr s ALA 170 Cb -0.25 -3.42 0.70 0.00 0.00 0.00 0.00 23.12 20.15 2btr s ALA 170 CO 0.29 -1.25 1.90 -1.00 0.00 0.00 0.00 175.76 175.71 2btr h PRO 171 N 0.61 0.38 -0.28 0.00 0.13 -1.95 -2.23 132.00 128.66 2btr h PRO 171 Ca -0.49 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.53 2btr h PRO 171 Cb 1.29 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2btr h PRO 171 CO 0.54 0.46 0.08 1.05 -0.23 0.00 0.00 178.00 179.91 2btr h GLU 172 N 0.37 0.39 -0.04 0.86 9.09 -1.92 0.28 114.58 123.62 2btr h GLU 172 Ca 0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.43 2btr h GLU 172 Cb 0.34 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 27.37 2btr h GLU 172 CO 0.02 0.35 -0.00 0.82 0.05 0.00 0.00 179.01 180.25 2btr h ILE 173 N 0.39 1.25 -0.00 -1.06 2.04 -1.69 -1.15 117.51 117.29 2btr h ILE 173 Ca 0.10 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2btr h ILE 173 Cb 0.13 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 2btr h ILE 173 CO -0.01 0.20 -0.02 -0.07 0.00 0.00 0.00 178.15 178.25 2btr h LEU 174 N -0.24 0.00 -0.94 1.44 3.38 -1.17 -1.28 115.31 116.51 2btr h LEU 174 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2btr h LEU 174 Cb 0.33 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2btr h LEU 174 CO 0.00 0.03 -0.01 0.18 0.09 0.00 0.00 178.44 178.73 2btr n LEU 175 N -4.51 1.47 0.00 1.67 4.77 0.03 -4.88 117.00 115.56 2btr n LEU 175 Ca -0.03 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2btr n LEU 175 Cb 0.11 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2btr n LEU 175 CO 0.34 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2btr n GLY 176 N 1.18 0.94 3.71 -0.72 0.00 -0.48 -0.68 105.19 109.14 2btr n GLY 176 Ca 0.19 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2btr n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2btr h LYS 178 N 7.12 0.00 -2.07 0.00 1.63 -1.95 -3.41 116.57 117.90 2btr h LYS 178 Ca -0.43 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 58.80 2btr h LYS 178 Cb 1.20 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 32.42 2btr h LYS 178 CO 0.93 0.84 -0.73 0.66 -3.45 0.00 0.00 179.45 177.70 2btr n TYR 179 N -3.26 3.48 -1.64 1.91 4.01 -1.26 -5.06 117.16 115.34 2btr n TYR 179 Ca -0.05 -3.77 -0.30 0.00 -0.16 0.00 0.00 57.90 53.63 2btr n TYR 179 Cb 0.97 -0.40 0.09 0.00 -0.31 0.00 0.00 39.34 39.69 2btr n TYR 179 CO 0.00 0.00 0.00 1.52 -0.46 0.00 0.00 176.86 177.92 2btr s TYR 180 N -3.38 2.88 0.46 -0.72 1.13 -1.26 -5.07 117.35 111.39 2btr s TYR 180 Ca 0.47 1.05 0.02 0.00 -1.41 0.00 0.00 57.07 57.20 2btr s TYR 180 Cb 0.32 -3.18 0.02 0.00 -1.10 0.00 0.00 41.96 38.01 2btr s TYR 180 CO -0.14 -1.75 0.13 -1.13 -2.51 0.00 0.00 175.55 170.15 2btr n SER 181 N -3.39 2.99 0.29 -0.18 3.41 -1.26 -5.00 113.62 110.48 2btr n SER 181 Ca 0.07 -2.86 0.17 0.00 -0.26 0.00 0.00 58.87 55.99 2btr n SER 181 Cb 0.57 0.19 0.84 0.00 -0.26 0.00 0.00 64.21 65.55 2btr n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2btr h THR 182 N 1.01 0.09 -0.06 6.66 1.35 -1.97 -0.92 112.91 119.06 2btr h THR 182 Ca -0.35 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.53 2btr h THR 182 Cb 1.13 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2btr h THR 182 CO 0.57 0.00 0.06 0.00 -0.25 0.00 0.00 175.52 175.90 2btr h ALA 183 N 1.44 1.78 -0.43 6.62 0.00 -1.94 -1.92 119.26 124.82 2btr h ALA 183 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2btr h ALA 183 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2btr h ALA 183 CO -0.00 -0.09 0.15 -0.39 0.00 0.00 0.00 179.25 178.92 2btr h VAL 184 N 0.00 1.17 -0.25 0.00 -1.51 -1.56 -2.08 116.25 112.02 2btr h VAL 184 Ca 0.03 -0.56 -0.11 0.00 -1.23 0.00 0.00 66.70 64.83 2btr h VAL 184 Cb 0.15 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 29.97 2btr h VAL 184 CO -0.00 0.21 -0.31 0.44 -1.23 0.00 0.00 177.57 176.68 2btr h ASP 185 N 0.61 0.53 -0.54 4.19 3.32 -1.57 -2.33 116.42 120.64 2btr h ASP 185 Ca 0.15 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2btr h ASP 185 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2btr h ASP 185 CO -0.01 0.81 0.15 0.40 -1.72 0.00 0.00 179.24 178.87 2btr h ILE 186 N 0.44 1.24 0.00 0.35 1.08 -1.49 -0.26 117.51 118.87 2btr h ILE 186 Ca 0.05 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.71 2btr h ILE 186 Cb 0.77 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 2btr h ILE 186 CO 0.06 0.31 -0.11 -0.25 -0.69 0.00 0.00 178.15 177.46 2btr h TRP 187 N 0.76 -0.29 -0.74 1.37 2.91 -1.26 0.24 115.95 118.94 2btr h TRP 187 Ca 0.17 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.18 2btr h TRP 187 Cb 0.31 0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.06 2btr h TRP 187 CO 0.02 -0.17 0.37 0.77 -1.03 0.00 0.00 178.44 178.39 2btr h SER 188 N -0.20 0.95 -0.11 2.65 0.02 -1.22 -1.38 113.55 114.27 2btr h SER 188 Ca 0.04 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2btr h SER 188 Cb 0.25 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2btr h SER 188 CO -0.11 0.81 -0.25 0.25 -1.14 0.00 0.00 176.83 176.39 2btr h LEU 189 N 1.03 0.56 -0.64 5.07 5.85 -0.77 -1.73 115.31 124.68 2btr h LEU 189 Ca 0.25 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2btr h LEU 189 Cb 0.10 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2btr h LEU 189 CO -0.03 0.80 0.40 1.23 -0.34 0.00 0.00 178.44 180.50 2btr h GLY 190 N 1.01 0.91 1.13 3.75 0.00 -0.24 0.11 103.07 109.74 2btr h GLY 190 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2btr h GLY 190 CO 0.05 0.27 0.45 0.00 0.00 0.00 0.00 176.54 177.32 2btr h ILE 192 N 1.15 1.30 -0.28 0.00 2.04 -0.85 -2.09 117.51 118.79 2btr h ILE 192 Ca 0.29 -1.38 0.06 0.00 1.00 0.00 0.00 64.86 64.83 2btr h ILE 192 Cb 0.03 1.58 -0.08 0.00 -0.74 0.00 0.00 36.82 37.61 2btr h ILE 192 CO -0.05 0.44 -0.36 0.15 0.00 0.00 0.00 178.15 178.33 2btr h PHE 193 N 0.38 -1.02 -0.93 1.37 3.57 -0.55 -1.12 116.94 118.64 2btr h PHE 193 Ca 0.05 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.72 2btr h PHE 193 Cb 0.78 0.49 -0.08 0.00 2.79 0.00 0.00 35.95 39.93 2btr h PHE 193 CO 0.07 -0.42 0.56 0.00 -2.23 0.00 0.00 178.31 176.30 2btr h ALA 194 N 0.49 1.40 -0.20 2.41 0.00 -1.21 -2.13 119.26 120.01 2btr h ALA 194 Ca 0.13 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2btr h ALA 194 Cb 0.57 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2btr h ALA 194 CO -0.47 0.14 -0.60 1.49 0.00 0.00 0.00 179.25 179.81 2btr h GLU 195 N 0.88 0.65 -0.90 0.00 4.81 -0.83 -0.62 114.58 118.56 2btr h GLU 195 Ca 0.47 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2btr h GLU 195 Cb 0.49 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2btr h GLU 195 CO -0.28 1.06 0.58 0.52 -0.73 0.00 0.00 179.01 180.16 2btr h MET 196 N 0.49 1.20 -0.04 1.92 2.86 -0.75 0.19 114.93 120.80 2btr h MET 196 Ca -0.00 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2btr h MET 196 Cb 1.17 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2btr h MET 196 CO 0.12 0.82 -0.11 0.28 1.06 0.00 0.00 176.91 179.08 2btr h VAL 197 N 1.23 1.44 0.00 -2.22 2.07 -0.98 -3.34 116.25 114.45 2btr h VAL 197 Ca 0.33 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2btr h VAL 197 Cb -0.11 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2btr h VAL 197 CO -0.07 0.40 -0.97 0.35 0.02 0.00 0.00 177.57 177.30 2btr n THR 198 N -4.66 0.37 -2.19 2.57 -2.24 -0.28 -4.89 114.28 102.95 2btr n THR 198 Ca -0.08 -0.38 -0.19 0.00 -2.27 0.00 0.00 64.05 61.13 2btr n THR 198 Cb 0.36 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 2btr n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2btr n ARG 199 N -2.27 -1.48 -3.93 -0.78 1.74 0.65 -5.02 116.66 105.57 2btr n ARG 199 Ca 0.01 0.98 -0.10 0.00 -0.77 0.00 0.00 57.85 57.97 2btr n ARG 199 Cb 0.49 -5.49 -0.12 0.00 -1.02 0.00 0.00 32.46 26.32 2btr n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2btr s ARG 200 N -4.67 0.26 0.37 5.56 3.52 -1.24 -5.06 118.95 117.69 2btr s ARG 200 Ca 0.00 -0.39 -0.27 0.00 -0.13 0.00 0.00 55.73 54.94 2btr s ARG 200 Cb 0.00 0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.38 2btr s ARG 200 CO 0.00 -0.05 1.30 0.00 -0.81 0.00 0.00 175.30 175.75 2btr n ALA 201 N 1.98 1.41 0.02 6.12 0.00 -1.26 -4.20 120.51 124.57 2btr n ALA 201 Ca -0.20 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 2btr n ALA 201 Cb 0.56 -2.27 -0.09 0.00 0.00 0.00 0.00 19.45 17.65 2btr n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2btr h LEU 202 N 2.46 -0.07 -6.36 0.00 5.85 -1.91 -3.40 115.31 111.88 2btr h LEU 202 Ca -0.47 -0.43 -0.59 0.00 0.84 0.00 0.00 57.88 57.23 2btr h LEU 202 Cb 1.28 0.02 -0.41 0.00 0.37 0.00 0.00 40.66 41.92 2btr h LEU 202 CO 0.62 0.41 -0.79 0.49 -0.34 0.00 0.00 178.44 178.83 2btr n PHE 203 N -4.90 1.74 -1.47 1.25 3.72 -1.26 -5.02 117.46 111.53 2btr n PHE 203 Ca -0.08 -3.89 -0.40 0.00 -0.05 0.00 0.00 57.45 53.03 2btr n PHE 203 Cb 0.25 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 38.39 2btr n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2btr n PRO 204 N 1.56 3.14 -2.13 -1.08 -0.04 -1.26 -4.44 135.00 130.75 2btr n PRO 204 Ca 0.25 -2.33 -0.40 0.00 -0.04 0.00 0.00 63.50 60.98 2btr n PRO 204 Cb 0.44 -3.01 -0.02 0.00 -0.04 0.00 0.00 33.50 30.87 2btr n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2btr s GLY 205 N 2.83 2.98 0.00 0.55 0.00 -1.26 -4.94 107.32 107.48 2btr s GLY 205 Ca 0.57 1.22 0.08 0.00 0.00 0.00 0.00 44.72 46.60 2btr s GLY 205 CO -0.06 1.85 1.02 2.09 0.00 0.00 0.00 173.10 177.99 2btr n ASP 206 N 0.62 2.29 -3.95 1.64 5.75 -1.26 -4.57 116.55 117.07 2btr n ASP 206 Ca 0.01 -1.74 -0.09 0.00 -0.01 0.00 0.00 54.79 52.96 2btr n ASP 206 Cb 0.43 -0.10 -0.05 0.00 -1.03 0.00 0.00 41.12 40.36 2btr n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2btr s SER 207 N -0.88 -0.09 0.20 -1.12 1.04 -1.26 -5.02 113.70 106.57 2btr s SER 207 Ca 0.14 -0.85 -0.11 0.00 0.48 0.00 0.00 55.95 55.61 2btr s SER 207 Cb 0.08 0.55 0.12 0.00 0.10 0.00 0.00 66.02 66.88 2btr s SER 207 CO 0.11 -1.08 1.81 -0.33 0.98 0.00 0.00 173.24 174.73 2btr h GLU 208 N 2.31 0.98 -0.01 4.02 5.08 -1.99 0.16 114.58 125.13 2btr h GLU 208 Ca -0.28 -0.12 -0.22 0.00 -1.00 0.00 0.00 59.36 57.75 2btr h GLU 208 Cb 1.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2btr h GLU 208 CO 0.38 0.74 -0.91 0.97 -1.00 0.00 0.00 179.01 179.20 2btr h ILE 209 N 0.96 1.41 -0.51 3.13 6.09 -1.97 -1.62 117.51 124.99 2btr h ILE 209 Ca 0.25 -2.42 -0.06 0.00 -1.37 0.00 0.00 64.86 61.25 2btr h ILE 209 Cb 0.05 2.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.70 2btr h ILE 209 CO -0.04 0.72 0.06 -0.78 -3.07 0.00 0.00 178.15 175.04 2btr h ASP 210 N 0.23 0.78 -0.12 2.19 3.58 -1.91 0.66 116.42 121.82 2btr h ASP 210 Ca -0.07 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 2btr h ASP 210 Cb 1.53 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 2btr h ASP 210 CO 0.16 0.81 0.02 -0.61 -2.88 0.00 0.00 179.24 176.73 2btr h GLN 211 N 0.78 0.20 -0.22 0.28 5.75 -0.55 0.42 115.11 121.77 2btr h GLN 211 Ca 0.16 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2btr h GLN 211 Cb 0.38 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 2btr h GLN 211 CO 0.01 0.40 0.14 1.25 -2.65 0.00 0.00 178.83 177.98 2btr h LEU 212 N -0.02 0.25 -1.11 -2.39 5.85 -1.04 -2.07 115.31 114.77 2btr h LEU 212 Ca 0.04 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2btr h LEU 212 Cb 0.29 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2btr h LEU 212 CO 0.00 0.19 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.75 2btr h PHE 213 N 0.29 0.00 -0.51 1.25 0.04 -0.76 -1.40 116.94 115.86 2btr h PHE 213 Ca 0.08 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.73 2btr h PHE 213 Cb -0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2btr h PHE 213 CO -0.06 0.29 -0.15 0.00 -0.60 0.00 0.00 178.31 177.79 2btr h ARG 214 N 0.00 1.00 -0.15 1.51 3.08 -0.47 -0.82 114.38 118.53 2btr h ARG 214 Ca -0.00 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.65 2btr h ARG 214 Cb 0.77 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2btr h ARG 214 CO 0.04 1.08 0.09 0.82 -1.07 0.00 0.00 179.97 180.93 2btr h ILE 215 N 0.87 1.07 -0.49 2.04 2.04 -0.91 -2.87 117.51 119.25 2btr h ILE 215 Ca 0.13 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2btr h ILE 215 Cb 0.72 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2btr h ILE 215 CO 0.06 0.06 0.10 -0.26 0.00 0.00 0.00 178.15 178.11 2btr h PHE 216 N 0.18 0.78 0.00 1.37 0.04 -1.09 0.25 116.94 118.46 2btr h PHE 216 Ca 0.05 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2btr h PHE 216 Cb 0.02 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 2btr h PHE 216 CO -0.06 0.67 -0.31 0.00 -0.60 0.00 0.00 178.31 178.01 2btr h ARG 217 N 0.73 0.00 0.00 1.51 3.08 -1.03 0.14 114.38 118.82 2btr h ARG 217 Ca 0.16 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.89 2btr h ARG 217 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2btr h ARG 217 CO 0.00 0.31 -1.78 2.41 -1.07 0.00 0.00 179.97 179.85 2btr n THR 218 N -3.82 1.53 1.24 2.04 -1.04 -0.88 -4.49 114.28 108.86 2btr n THR 218 Ca -0.01 -0.17 0.13 0.00 -2.04 0.00 0.00 64.05 61.96 2btr n THR 218 Cb 0.39 -1.98 0.33 0.00 -1.82 0.00 0.00 70.33 67.25 2btr n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2btr n LEU 219 N -4.36 1.39 0.00 -4.42 4.77 0.83 -0.77 117.00 114.44 2btr n LEU 219 Ca -0.41 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2btr n LEU 219 Cb 0.76 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2btr n LEU 219 CO 0.12 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2btr n GLY 220 N 1.32 -1.09 3.70 -0.72 0.00 0.49 -4.45 105.19 104.43 2btr n GLY 220 Ca 0.13 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2btr n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2btr s THR 221 N -2.05 2.44 0.47 2.61 2.01 -0.52 -4.54 115.64 116.06 2btr s THR 221 Ca 0.00 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 2btr s THR 221 Cb 0.00 -3.02 -0.08 0.00 0.01 0.00 0.00 72.50 69.40 2btr s THR 221 CO 0.00 0.00 1.05 -2.16 -0.69 0.00 0.00 174.62 172.82 2btr s PRO 222 N 2.48 3.83 0.19 4.92 0.04 -1.26 -4.86 135.00 140.34 2btr s PRO 222 Ca 0.80 1.42 0.04 0.00 0.04 0.00 0.00 61.00 63.31 2btr s PRO 222 Cb -0.47 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 2btr s PRO 222 CO 0.36 -0.41 0.16 -0.40 0.04 0.00 0.00 177.00 176.74 2btr n ASP 223 N -0.80 -0.40 0.27 6.66 5.68 -1.26 -4.98 116.55 121.72 2btr n ASP 223 Ca 0.09 -2.24 0.16 0.00 -0.50 0.00 0.00 54.79 52.30 2btr n ASP 223 Cb 0.52 0.94 0.74 0.00 -1.14 0.00 0.00 41.12 42.18 2btr n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2btr h GLU 224 N 0.00 0.00 0.28 0.11 4.39 -1.97 -0.68 114.58 116.71 2btr h GLU 224 Ca -0.13 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2btr h GLU 224 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2btr h GLU 224 CO 0.19 0.07 -0.13 0.28 -1.16 0.00 0.00 179.01 178.26 2btr h VAL 225 N 0.00 0.76 0.00 3.13 2.07 -1.99 -3.01 116.25 117.20 2btr h VAL 225 Ca -0.00 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 66.87 2btr h VAL 225 Cb 0.44 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2btr h VAL 225 CO 0.01 0.11 -0.92 -0.37 0.02 0.00 0.00 177.57 176.42 2btr h VAL 226 N -0.66 0.61 -2.27 2.57 -1.51 -1.94 -3.41 116.25 109.64 2btr h VAL 226 Ca -0.04 -1.99 -0.53 0.00 -1.23 0.00 0.00 66.70 62.91 2btr h VAL 226 Cb 0.46 2.17 -0.36 0.00 -2.13 0.00 0.00 31.29 31.43 2btr h VAL 226 CO 0.06 0.35 -0.88 0.86 -1.23 0.00 0.00 177.57 176.73 2btr s TRP 227 N -2.98 0.63 0.18 5.19 -0.11 -0.27 -4.30 118.94 117.27 2btr s TRP 227 Ca 0.01 -1.86 -0.33 0.00 1.22 0.00 0.00 56.10 55.13 2btr s TRP 227 Cb 0.08 -0.76 -0.14 0.00 -1.50 0.00 0.00 33.47 31.15 2btr s TRP 227 CO 0.78 -0.88 1.55 -2.30 -4.62 0.00 0.00 176.95 171.47 2btr n PRO 228 N 3.29 2.13 0.00 5.86 -0.02 -1.14 -1.07 135.00 144.06 2btr n PRO 228 Ca 0.23 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2btr n PRO 228 Cb 0.46 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2btr n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2btr n GLY 229 N 3.17 2.08 0.37 -1.23 0.00 -1.26 -4.95 105.19 103.37 2btr n GLY 229 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2btr n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2btr h VAL 230 N 0.00 0.95 0.00 1.61 3.04 -1.41 -1.50 116.25 118.94 2btr h VAL 230 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2btr h VAL 230 Cb 0.00 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.30 2btr h VAL 230 CO 0.00 0.16 0.00 0.35 -1.01 0.00 0.00 177.57 177.07 2btr n THR 231 N -4.54 0.49 -0.65 3.17 -2.24 -1.26 -2.24 114.28 107.01 2btr n THR 231 Ca 0.15 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 62.14 2btr n THR 231 Cb 0.33 -0.76 0.27 0.00 -2.10 0.00 0.00 70.33 68.08 2btr n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2btr n SER 232 N -1.45 4.03 -4.81 3.42 7.64 -0.57 -4.89 113.62 117.00 2btr n SER 232 Ca 0.06 -2.55 -0.35 0.00 1.01 0.00 0.00 58.87 57.05 2btr n SER 232 Cb 0.23 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 2btr n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2btr s MET 233 N -2.01 4.28 0.30 1.43 -1.94 -0.95 -4.96 119.30 115.46 2btr s MET 233 Ca 0.41 1.04 0.06 0.00 -1.71 0.00 0.00 55.69 55.48 2btr s MET 233 Cb 0.28 -2.54 0.76 0.00 2.01 0.00 0.00 34.83 35.34 2btr s MET 233 CO 0.16 0.18 1.77 -1.35 -0.01 0.00 0.00 175.02 175.77 2btr h PRO 234 N 2.62 0.70 -0.41 2.03 0.11 -1.80 -2.02 132.00 133.23 2btr h PRO 234 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2btr h PRO 234 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2btr h PRO 234 CO 0.64 0.47 0.00 -0.25 -0.21 0.00 0.00 178.00 178.64 2btr n ASP 235 N -4.79 3.49 -4.75 -2.05 8.00 0.15 -4.96 116.55 111.63 2btr n ASP 235 Ca 0.24 -2.27 -0.41 0.00 0.71 0.00 0.00 54.79 53.06 2btr n ASP 235 Cb 0.60 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2btr n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2btr s TYR 236 N -1.48 3.32 -0.08 1.24 5.04 -0.76 -4.93 117.35 119.70 2btr s TYR 236 Ca 0.34 1.41 0.02 0.00 -2.44 0.00 0.00 57.07 56.40 2btr s TYR 236 Cb 0.21 -3.51 0.01 0.00 0.35 0.00 0.00 41.96 39.02 2btr s TYR 236 CO 0.18 -1.43 -0.15 0.15 -1.34 0.00 0.00 175.55 172.95 2btr s LYS 237 N -0.77 2.09 0.63 4.97 -0.14 -1.26 -4.90 119.74 120.37 2btr s LYS 237 Ca 0.52 -0.54 0.33 0.00 -1.36 0.00 0.00 55.97 54.92 2btr s LYS 237 Cb -0.35 -1.70 1.86 0.00 -1.68 0.00 0.00 37.83 35.96 2btr s LYS 237 CO 0.41 0.04 2.13 -1.35 -0.76 0.00 0.00 175.35 175.82 2btr h PRO 238 N 7.03 0.00 0.00 -1.68 0.11 -1.96 -1.04 132.00 134.46 2btr h PRO 238 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2btr h PRO 238 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2btr h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 2btr n SER 239 N -3.39 0.00 -4.69 -2.05 3.41 -1.26 -4.85 113.62 100.80 2btr n SER 239 Ca -0.01 -0.37 -0.44 0.00 -0.26 0.00 0.00 58.87 57.79 2btr n SER 239 Cb 0.27 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2btr n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2btr n PHE 240 N -1.19 2.32 -1.73 7.33 3.72 -0.40 -4.91 117.46 122.61 2btr n PHE 240 Ca 0.16 0.37 -0.39 0.00 -0.05 0.00 0.00 57.45 57.54 2btr n PHE 240 Cb 0.18 -2.50 0.04 0.00 -0.94 0.00 0.00 39.48 36.25 2btr n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2btr n PRO 241 N 2.21 1.75 -3.41 -1.08 -0.02 -1.26 -4.97 135.00 128.22 2btr n PRO 241 Ca 0.11 0.64 -0.44 0.00 -2.02 0.00 0.00 63.50 61.79 2btr n PRO 241 Cb 0.32 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.21 2btr n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2btr s LYS 242 N -2.70 2.92 0.07 -0.52 1.02 -1.26 -4.79 119.74 114.49 2btr s LYS 242 Ca 0.69 -1.44 0.02 0.00 0.02 0.00 0.00 55.97 55.25 2btr s LYS 242 Cb -0.44 -4.11 -0.04 0.00 -0.52 0.00 0.00 37.83 32.72 2btr s LYS 242 CO 0.52 -1.08 0.14 -1.58 -0.92 0.00 0.00 175.35 172.43 2btr s TRP 243 N 1.60 3.35 0.41 3.18 0.51 -1.26 -4.95 118.94 121.77 2btr s TRP 243 Ca 0.04 0.16 -0.13 0.00 -2.12 0.00 0.00 56.10 54.05 2btr s TRP 243 Cb -0.25 -1.69 -0.08 0.00 -0.81 0.00 0.00 33.47 30.64 2btr s TRP 243 CO 0.05 0.56 0.81 0.00 -0.51 0.00 0.00 176.95 177.86 2btr s ALA 244 N -1.45 3.27 0.42 0.98 0.00 -1.26 -1.44 121.76 122.27 2btr s ALA 244 Ca 0.32 -0.04 -0.25 0.00 0.00 0.00 0.00 51.96 51.99 2btr s ALA 244 Cb -0.13 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.09 2btr s ALA 244 CO 0.25 0.04 1.27 0.50 0.00 0.00 0.00 175.76 177.82 2btr s ARG 245 N -3.64 3.92 0.32 0.00 3.52 -1.26 -3.98 118.95 117.82 2btr s ARG 245 Ca 0.54 2.07 -0.12 0.00 -0.13 0.00 0.00 55.73 58.09 2btr s ARG 245 Cb -0.10 -2.69 -0.08 0.00 -1.56 0.00 0.00 34.95 30.52 2btr s ARG 245 CO 0.27 -0.50 0.69 -0.65 -0.81 0.00 0.00 175.30 174.30 2btr s GLN 246 N -2.32 3.89 0.32 5.12 -0.21 0.05 -4.87 119.66 121.64 2btr s GLN 246 Ca 0.58 0.50 -0.29 0.00 0.02 0.00 0.00 55.36 56.18 2btr s GLN 246 Cb -0.36 -2.48 -0.10 0.00 1.00 0.00 0.00 33.01 31.06 2btr s GLN 246 CO 0.46 0.15 1.39 -0.51 -2.12 0.00 0.00 175.29 174.66 2btr s ASP 247 N -2.52 6.63 0.55 5.90 1.01 -1.26 -4.85 116.67 122.12 2btr s ASP 247 Ca 0.52 2.78 0.25 0.00 0.71 0.00 0.00 52.55 56.81 2btr s ASP 247 Cb -0.10 -2.65 1.56 0.00 1.01 0.00 0.00 42.92 42.74 2btr s ASP 247 CO 0.22 -0.66 2.17 -0.26 0.21 0.00 0.00 175.17 176.84 2btr h PHE 248 N 3.66 0.00 -0.58 4.23 -1.00 -1.98 -1.82 116.94 119.46 2btr h PHE 248 Ca -0.49 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.36 2btr h PHE 248 Cb 1.23 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.75 2btr h PHE 248 CO 0.56 0.05 0.38 0.66 -1.61 0.00 0.00 178.31 178.35 2btr h SER 249 N 0.00 0.46 1.56 2.17 4.64 -1.95 -1.05 113.55 119.39 2btr h SER 249 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2btr h SER 249 Cb 0.11 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2btr h SER 249 CO 0.01 0.30 -0.45 0.50 -0.87 0.00 0.00 176.83 176.32 2btr h LYS 250 N 0.53 0.00 0.19 4.77 3.64 -1.72 -3.30 116.57 120.68 2btr h LYS 250 Ca 0.25 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.33 2btr h LYS 250 Cb 0.31 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2btr h LYS 250 CO -0.07 0.30 -1.44 0.28 -2.27 0.00 0.00 179.45 176.25 2btr h VAL 251 N 0.00 1.16 -0.81 2.00 2.07 -1.10 -3.40 116.25 116.18 2btr h VAL 251 Ca -0.02 -2.55 -0.39 0.00 0.82 0.00 0.00 66.70 64.56 2btr h VAL 251 Cb 1.26 2.92 -0.41 0.00 -1.52 0.00 0.00 31.29 33.54 2btr h VAL 251 CO 0.04 0.79 -1.01 1.33 0.02 0.00 0.00 177.57 178.73 2btr n VAL 252 N -3.80 1.65 -1.97 2.57 0.24 -0.81 -5.00 118.33 111.21 2btr n VAL 252 Ca -0.21 -3.55 -0.35 0.00 -2.04 0.00 0.00 64.34 58.20 2btr n VAL 252 Cb 1.00 0.21 0.03 0.00 -1.47 0.00 0.00 33.84 33.62 2btr n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2btr s PRO 253 N -3.55 2.97 -0.63 7.34 0.04 -1.24 -1.17 135.00 138.76 2btr s PRO 253 Ca 0.36 1.64 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2btr s PRO 253 Cb 0.39 -1.95 0.46 0.00 0.04 0.00 0.00 34.50 33.44 2btr s PRO 253 CO -0.02 -1.16 1.98 -0.35 0.04 0.00 0.00 177.00 177.48 2btr n PRO 254 N -1.82 2.72 -1.76 0.56 -0.04 -1.26 -4.75 135.00 128.65 2btr n PRO 254 Ca 0.12 -3.33 -0.41 0.00 -0.04 0.00 0.00 63.50 59.84 2btr n PRO 254 Cb 0.51 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.68 2btr n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2btr s LEU 255 N -3.78 4.33 1.03 1.53 2.96 -0.32 -4.98 118.68 119.45 2btr s LEU 255 Ca 0.64 3.01 -0.15 0.00 -0.22 0.00 0.00 54.13 57.41 2btr s LEU 255 Cb 0.50 -3.65 0.21 0.00 0.50 0.00 0.00 46.19 43.75 2btr s LEU 255 CO -0.00 -0.92 1.13 1.51 -1.32 0.00 0.00 176.35 176.74 2btr s ASP 256 N 0.32 2.37 0.30 3.68 1.47 -1.26 -4.66 116.67 118.90 2btr s ASP 256 Ca 0.61 0.90 0.04 0.00 1.18 0.00 0.00 52.55 55.27 2btr s ASP 256 Cb -0.48 -1.38 0.48 0.00 -0.34 0.00 0.00 42.92 41.20 2btr s ASP 256 CO 0.53 -3.25 1.76 -0.08 0.68 0.00 0.00 175.17 174.81 2btr h GLU 257 N -1.98 0.44 -0.08 2.11 4.57 -1.99 -0.36 114.58 117.29 2btr h GLU 257 Ca -0.50 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 57.52 2btr h GLU 257 Cb 1.32 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2btr h GLU 257 CO 0.51 0.63 0.04 -0.44 -1.18 0.00 0.00 179.01 178.57 2btr h ASP 258 N 0.40 0.11 -0.49 1.04 3.32 -1.96 -0.59 116.42 118.25 2btr h ASP 258 Ca 0.06 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 2btr h ASP 258 Cb 0.60 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2btr h ASP 258 CO 0.04 0.21 -0.03 1.23 -1.72 0.00 0.00 179.24 178.98 2btr h GLY 259 N 0.01 1.00 0.96 2.75 0.00 -1.74 -1.40 103.07 104.65 2btr h GLY 259 Ca 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 2btr h GLY 259 CO -0.00 0.67 0.15 3.21 0.00 0.00 0.00 176.54 180.57 2btr h ARG 260 N 0.85 0.71 -0.25 4.80 3.08 -0.99 0.26 114.38 122.84 2btr h ARG 260 Ca 0.15 -0.15 0.06 0.00 0.07 0.00 0.00 59.98 60.12 2btr h ARG 260 Cb 0.54 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.41 2btr h ARG 260 CO 0.03 0.67 -0.25 1.03 -1.07 0.00 0.00 179.97 180.38 2btr h SER 261 N 0.61 -0.81 -0.50 7.04 0.87 -1.00 0.33 113.55 120.08 2btr h SER 261 Ca 0.15 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.84 2btr h SER 261 Cb 0.25 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2btr h SER 261 CO -0.01 -0.29 0.25 0.25 -0.53 0.00 0.00 176.83 176.50 2btr h LEU 262 N -0.25 0.66 -0.67 2.23 5.85 -1.06 -2.25 115.31 119.81 2btr h LEU 262 Ca 0.14 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2btr h LEU 262 Cb 0.47 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2btr h LEU 262 CO -0.40 0.60 0.27 0.25 -0.34 0.00 0.00 178.44 178.82 2btr h LEU 263 N 0.67 0.92 -1.07 2.25 5.85 -0.69 -1.64 115.31 121.59 2btr h LEU 263 Ca 0.17 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.82 2btr h LEU 263 Cb 0.11 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 2btr h LEU 263 CO -0.02 0.84 0.62 0.77 -0.34 0.00 0.00 178.44 180.31 2btr h SER 264 N 0.95 0.93 0.93 1.25 4.64 -0.67 -1.42 113.55 120.16 2btr h SER 264 Ca 0.22 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 2btr h SER 264 Cb 0.20 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2btr h SER 264 CO -0.02 0.55 -0.40 1.56 -0.87 0.00 0.00 176.83 177.65 2btr h GLN 265 N 1.03 0.00 0.00 4.77 4.20 -0.74 -2.72 115.11 121.65 2btr h GLN 265 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2btr h GLN 265 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2btr h GLN 265 CO -0.20 0.40 -0.08 0.52 -0.67 0.00 0.00 178.83 178.80 2btr h MET 266 N 0.00 0.00 -0.27 1.46 2.86 -0.42 -1.57 114.93 116.99 2btr h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2btr h MET 266 Cb 0.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2btr h MET 266 CO 0.05 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.30 2btr n LEU 267 N -2.50 3.17 -4.74 1.22 4.77 -0.65 -3.79 117.00 114.49 2btr n LEU 267 Ca 0.05 -2.41 -0.42 0.00 -0.03 0.00 0.00 56.01 53.20 2btr n LEU 267 Cb 0.46 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2btr n LEU 267 CO 0.32 0.69 1.18 1.41 -1.33 0.00 0.00 177.39 179.67 2btr n HIS 268 N -0.01 2.80 -0.00 -1.77 8.25 -1.06 -4.91 115.22 118.52 2btr n HIS 268 Ca 0.14 0.33 -0.11 0.00 -0.26 0.00 0.00 57.72 57.82 2btr n HIS 268 Cb 0.59 -2.56 -0.05 0.00 1.12 0.00 0.00 29.99 29.08 2btr n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 2btr h TYR 269 N 4.22 0.13 -2.92 4.41 0.05 -1.92 -3.41 116.97 117.53 2btr h TYR 269 Ca -0.48 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.74 2btr h TYR 269 Cb 1.24 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.89 2btr h TYR 269 CO 0.56 0.08 0.94 0.34 -1.05 0.00 0.00 178.16 179.04 2btr s ASP 270 N -5.29 6.85 0.59 3.88 -1.08 -1.26 -4.85 116.67 115.51 2btr s ASP 270 Ca -0.13 1.64 0.29 0.00 -0.52 0.00 0.00 52.55 53.83 2btr s ASP 270 Cb 0.07 -2.54 1.67 0.00 -1.46 0.00 0.00 42.92 40.66 2btr s ASP 270 CO 0.68 -0.85 2.12 -0.65 0.52 0.00 0.00 175.17 176.99 2btr h PRO 271 N 8.59 0.00 0.00 4.34 0.11 -1.96 -0.45 132.00 142.63 2btr h PRO 271 Ca -0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 2btr h PRO 271 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2btr h PRO 271 CO 0.98 0.00 -0.22 -0.91 -0.21 0.00 0.00 178.00 177.64 2btr h ASN 272 N 0.00 0.00 1.10 -2.05 4.21 -1.94 -3.09 115.58 113.81 2btr h ASN 272 Ca 0.08 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.49 2btr h ASN 272 Cb 0.43 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 2btr h ASN 272 CO -0.00 0.22 -0.95 0.50 -1.29 0.00 0.00 177.43 175.91 2btr h LYS 273 N 0.00 0.00 -6.86 0.81 1.63 -1.50 -3.48 116.57 107.17 2btr h LYS 273 Ca -0.00 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 2btr h LYS 273 Cb 1.10 0.00 0.09 0.00 -0.60 0.00 0.00 32.23 32.82 2btr h LYS 273 CO 0.03 0.26 0.79 0.50 -3.45 0.00 0.00 179.45 177.57 2btr s ARG 274 N -3.06 4.17 0.41 1.90 3.52 -0.63 -4.91 118.95 120.36 2btr s ARG 274 Ca 0.00 2.48 -0.26 0.00 -0.13 0.00 0.00 55.73 57.82 2btr s ARG 274 Cb 0.08 -3.02 -0.09 0.00 -1.56 0.00 0.00 34.95 30.36 2btr s ARG 274 CO 0.78 -0.49 1.31 -1.50 -0.81 0.00 0.00 175.30 174.58 2btr s ILE 275 N -0.63 2.60 0.61 4.11 2.07 -0.59 -5.01 121.20 124.37 2btr s ILE 275 Ca 0.56 0.54 -0.12 0.00 -1.41 0.00 0.00 60.65 60.22 2btr s ILE 275 Cb -0.45 -3.32 -0.04 0.00 0.13 0.00 0.00 42.46 38.78 2btr s ILE 275 CO 0.54 0.08 1.03 -0.94 -1.91 0.00 0.00 174.94 173.74 2btr s SER 276 N -0.74 6.17 0.14 4.50 1.04 -1.26 -4.88 113.70 118.68 2btr s SER 276 Ca 0.57 1.48 -0.18 0.00 0.48 0.00 0.00 55.95 58.31 2btr s SER 276 Cb -0.38 -2.48 0.02 0.00 0.10 0.00 0.00 66.02 63.28 2btr s SER 276 CO 0.49 -0.91 1.74 0.00 0.98 0.00 0.00 173.24 175.54 2btr h ALA 277 N -0.14 0.32 -0.45 5.32 0.00 -1.93 -0.24 119.26 122.14 2btr h ALA 277 Ca -0.45 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2btr h ALA 277 Cb 1.19 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2btr h ALA 277 CO 0.61 -0.33 0.26 -0.22 0.00 0.00 0.00 179.25 179.58 2btr h LYS 278 N 0.20 0.52 -0.27 0.00 1.63 -1.92 -1.71 116.57 115.02 2btr h LYS 278 Ca 0.13 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 2btr h LYS 278 Cb 0.12 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2btr h LYS 278 CO -0.16 0.34 -0.18 0.00 -3.45 0.00 0.00 179.45 176.01 2btr h ALA 279 N 1.20 1.19 -0.38 5.00 0.00 -1.91 -2.93 119.26 121.42 2btr h ALA 279 Ca 0.18 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2btr h ALA 279 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2btr h ALA 279 CO -0.08 0.52 0.02 0.00 0.00 0.00 0.00 179.25 179.71 2btr h ALA 280 N 1.38 1.33 0.00 0.00 0.00 -0.29 -1.64 119.26 120.04 2btr h ALA 280 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2btr h ALA 280 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2btr h ALA 280 CO 0.04 0.46 -0.04 -0.07 0.00 0.00 0.00 179.25 179.64 2btr h LEU 281 N 0.57 0.00 -0.87 0.00 3.38 -1.14 -0.71 115.31 116.53 2btr h LEU 281 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2btr h LEU 281 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2btr h LEU 281 CO 0.01 0.04 -0.04 0.00 0.09 0.00 0.00 178.44 178.54 2btr n ALA 282 N -2.30 2.66 -1.77 1.53 0.00 -0.62 -4.84 120.51 115.17 2btr n ALA 282 Ca -0.03 -0.43 -0.38 0.00 0.00 0.00 0.00 53.44 52.59 2btr n ALA 282 Cb 0.14 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2btr n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2btr s HIS 283 N -2.09 2.87 0.66 0.00 5.04 -0.28 -4.88 115.29 116.62 2btr s HIS 283 Ca 0.36 1.48 0.27 0.00 -1.54 0.00 0.00 55.06 55.63 2btr s HIS 283 Cb 0.21 -3.53 1.49 0.00 0.04 0.00 0.00 32.58 30.78 2btr s HIS 283 CO 0.37 -1.78 1.84 -1.35 -2.34 0.00 0.00 174.74 171.48 2btr h PRO 284 N 2.44 0.00 -0.59 2.88 0.11 -1.93 -1.84 132.00 133.07 2btr h PRO 284 Ca -0.49 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.69 2btr h PRO 284 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 2btr h PRO 284 CO 0.62 0.00 0.39 0.35 -0.21 0.00 0.00 178.00 179.15 2btr h PHE 285 N 0.00 0.51 -0.39 0.65 3.57 -1.90 -2.42 116.94 116.96 2btr h PHE 285 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2btr h PHE 285 Cb 0.82 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2btr h PHE 285 CO 0.00 0.26 0.00 1.19 -2.23 0.00 0.00 178.31 177.53 2btr n PHE 286 N -4.48 0.52 -0.19 0.41 3.72 -0.69 -4.39 117.46 112.37 2btr n PHE 286 Ca 0.09 -0.26 0.09 0.00 -0.05 0.00 0.00 57.45 57.32 2btr n PHE 286 Cb 0.30 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.22 2btr n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2btr h GLN 287 N 2.32 0.67 -0.22 -1.08 -0.00 -1.59 -2.46 115.11 112.75 2btr h GLN 287 Ca 0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.65 58.50 2btr h GLN 287 Cb 0.53 -0.15 -0.06 0.00 0.00 0.00 0.00 27.48 27.80 2btr h GLN 287 CO 0.00 0.44 -0.21 -0.40 0.00 0.00 0.00 178.83 178.66 2btr n ASP 288 N -4.49 2.29 -4.77 -0.69 5.75 -1.26 -5.04 116.55 108.33 2btr n ASP 288 Ca 0.12 -3.75 -0.40 0.00 -0.01 0.00 0.00 54.79 50.74 2btr n ASP 288 Cb 0.31 -0.59 -0.01 0.00 -1.03 0.00 0.00 41.12 39.80 2btr n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2btr s VAL 289 N -3.21 2.42 0.34 2.12 0.11 -0.93 -5.02 120.40 116.23 2btr s VAL 289 Ca 0.42 0.41 0.06 0.00 -2.93 0.00 0.00 61.98 59.94 2btr s VAL 289 Cb 0.39 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.95 2btr s VAL 289 CO -0.02 0.09 0.25 0.42 -3.33 0.00 0.00 175.10 172.50 2btr s THR 290 N -1.17 0.09 -0.60 5.04 -4.23 -1.26 -5.09 115.64 108.43 2btr s THR 290 Ca 0.53 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 2btr s THR 290 Cb -0.42 -2.47 0.16 0.00 1.34 0.00 0.00 72.50 71.11 2btr s THR 290 CO 0.56 0.00 0.39 -0.75 -0.54 0.00 0.00 174.62 174.27 2btr s LYS 291 N -3.52 2.04 0.70 3.99 2.20 -1.26 -4.32 119.74 119.56 2btr s LYS 291 Ca 0.38 -2.87 -0.14 0.00 -0.36 0.00 0.00 55.97 52.97 2btr s LYS 291 Cb 0.03 -3.06 0.02 0.00 -1.51 0.00 0.00 37.83 33.31 2btr s LYS 291 CO 0.25 -1.24 1.13 -2.14 -0.36 0.00 0.00 175.35 172.99 2btr s PRO 292 N -0.78 2.55 -0.07 4.03 0.02 -1.26 -4.99 135.00 134.48 2btr s PRO 292 Ca 0.23 1.44 -0.20 0.00 0.02 0.00 0.00 61.00 62.48 2btr s PRO 292 Cb -0.12 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.45 2btr s PRO 292 CO -0.11 -1.46 0.56 0.08 -0.33 0.00 0.00 177.00 175.75 2btr s VAL 293 N -2.35 5.08 0.53 3.83 1.01 -1.26 -4.38 120.40 122.85 2btr s VAL 293 Ca 0.68 1.14 -0.13 0.00 0.00 0.00 0.00 61.98 63.67 2btr s VAL 293 Cb -0.22 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2btr s VAL 293 CO 0.44 0.34 0.95 -2.16 0.00 0.00 0.00 175.10 174.67 2btr s PRO 294 N 0.42 3.77 -0.42 2.72 0.04 -1.26 -5.00 135.00 135.27 2btr s PRO 294 Ca 0.30 0.74 -0.21 0.00 0.04 0.00 0.00 61.00 61.87 2btr s PRO 294 Cb -0.17 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.21 2btr s PRO 294 CO 0.14 -0.33 0.64 -1.58 0.04 0.00 0.00 177.00 175.92 2btr s HIS 295 N -2.78 3.08 -0.19 0.56 2.46 -1.26 -4.96 115.29 112.20 2btr s HIS 295 Ca 0.55 0.03 -0.03 0.00 0.47 0.00 0.00 55.06 56.09 2btr s HIS 295 Cb -0.10 -3.31 -0.01 0.00 -0.13 0.00 0.00 32.58 29.02 2btr s HIS 295 CO 0.40 -0.82 -0.07 -0.51 -2.47 0.00 0.00 174.74 171.27 2btr s LEU 296 N 2.81 2.86 -0.34 8.88 1.43 -1.26 -5.09 118.68 127.97 2btr s LEU 296 Ca 0.23 -0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2btr s LEU 296 Cb -0.14 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.41 2btr s LEU 296 CO 0.18 0.05 0.12 -0.60 0.23 0.00 0.00 176.35 176.33 2btr s ARG 297 N 1.07 2.72 0.00 1.70 3.00 -1.26 -5.10 118.95 121.08 2btr s ARG 297 Ca 0.01 -1.12 0.18 0.00 -1.00 0.00 0.00 55.73 53.80 2btr s ARG 297 Cb -0.15 -3.49 0.15 0.00 0.00 0.00 0.00 34.95 31.46 2btr s ARG 297 CO -0.01 -0.64 1.09 1.28 0.00 0.00 0.00 175.30 177.01