#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qfl s ILE 5 N 0.00 4.88 0.31 -1.33 -1.09 -1.26 0.13 121.20 122.83 1qfl s ILE 5 Ca 0.00 -0.01 0.08 0.00 -2.23 0.00 0.00 60.65 58.49 1qfl s ILE 5 Cb 0.00 -3.18 -0.06 0.00 -1.58 0.00 0.00 42.46 37.63 1qfl s ILE 5 CO 0.00 0.49 -0.07 0.68 -1.23 0.00 0.00 174.94 174.81 1qfl s VAL 6 N 0.14 1.84 -0.66 2.92 -7.23 0.47 -2.31 120.40 115.57 1qfl s VAL 6 Ca 0.05 -2.15 -0.17 0.00 -1.81 0.00 0.00 61.98 57.91 1qfl s VAL 6 Cb -0.12 -2.54 0.14 0.00 0.56 0.00 0.00 36.38 34.41 1qfl s VAL 6 CO 0.00 -0.25 0.71 -0.63 -0.31 0.00 0.00 175.10 174.63 1qfl s ILE 7 N -2.88 5.06 0.10 -0.62 1.01 0.07 -1.83 121.20 122.11 1qfl s ILE 7 Ca 0.31 -1.46 -0.25 0.00 0.00 0.00 0.00 60.65 59.24 1qfl s ILE 7 Cb 0.04 -4.48 -0.11 0.00 0.01 0.00 0.00 42.46 37.91 1qfl s ILE 7 CO 0.14 -1.09 1.68 0.00 0.00 0.00 0.00 174.94 175.67 1qfl h ALA 8 N 8.80 -0.26 -2.85 9.38 0.00 -0.38 -1.34 119.26 132.61 1qfl h ALA 8 Ca -0.17 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 1qfl h ALA 8 Cb 1.07 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 1qfl h ALA 8 CO 1.02 -0.67 -0.26 -1.54 0.00 0.00 0.00 179.25 177.80 1qfl s SER 9 N -4.94 0.58 0.10 0.00 1.04 -1.23 -3.76 113.70 105.50 1qfl s SER 9 Ca -0.15 -1.35 -0.25 0.00 0.48 0.00 0.00 55.95 54.69 1qfl s SER 9 Cb 0.07 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.85 1qfl s SER 9 CO 0.65 -1.17 0.61 0.00 0.98 0.00 0.00 173.24 174.32 1qfl s ALA 10 N -3.50 -1.62 -0.19 5.32 0.00 -1.26 -1.64 121.76 118.87 1qfl s ALA 10 Ca 0.30 0.69 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 1qfl s ALA 10 Cb 0.01 0.64 0.12 0.00 0.00 0.00 0.00 23.12 23.89 1qfl s ALA 10 CO 0.17 -0.66 0.98 0.00 0.00 0.00 0.00 175.76 176.25 1qfl s ALA 11 N -3.06 -1.93 0.05 0.00 0.00 -0.64 -4.80 121.76 111.38 1qfl s ALA 11 Ca -0.02 1.67 0.03 0.00 0.00 0.00 0.00 51.96 53.63 1qfl s ALA 11 Cb -0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1qfl s ALA 11 CO -0.07 -0.29 -0.09 -0.98 0.00 0.00 0.00 175.76 174.34 1qfl s ARG 12 N -0.67 0.61 0.94 0.00 1.70 -0.30 -0.52 118.95 120.71 1qfl s ARG 12 Ca -0.01 -0.85 -0.14 0.00 -0.47 0.00 0.00 55.73 54.26 1qfl s ARG 12 Cb -0.02 -0.37 0.16 0.00 -0.57 0.00 0.00 34.95 34.15 1qfl s ARG 12 CO -0.00 0.07 1.20 0.95 -1.08 0.00 0.00 175.30 176.43 1qfl s THR 13 N -1.59 1.95 0.98 4.99 -4.23 0.46 -1.61 115.64 116.59 1qfl s THR 13 Ca -0.06 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.33 1qfl s THR 13 Cb -0.08 -2.85 0.18 0.00 1.34 0.00 0.00 72.50 71.08 1qfl s THR 13 CO 0.00 0.00 1.08 0.00 -0.54 0.00 0.00 174.62 175.17 1qfl s ALA 14 N -3.49 0.95 -0.27 3.99 0.00 -1.26 -4.67 121.76 117.00 1qfl s ALA 14 Ca 0.67 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1qfl s ALA 14 Cb -0.10 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1qfl s ALA 14 CO 0.53 -2.85 0.19 0.08 0.00 0.00 0.00 175.76 173.70 1qfl s VAL 15 N -2.77 5.32 0.39 0.00 1.01 -1.26 -4.63 120.40 118.44 1qfl s VAL 15 Ca 0.65 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.59 1qfl s VAL 15 Cb -0.21 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 1qfl s VAL 15 CO 0.59 0.26 0.93 -0.83 0.00 0.00 0.00 175.10 176.06 1qfl s GLY 16 N 1.66 2.52 0.68 4.51 0.00 0.60 -2.90 107.32 114.40 1qfl s GLY 16 Ca 0.07 0.42 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 1qfl s GLY 16 CO 0.10 0.75 1.05 -0.56 0.00 0.00 0.00 173.10 174.44 1qfl s SER 17 N -1.99 5.54 0.12 1.64 0.01 -1.26 -2.72 113.70 115.04 1qfl s SER 17 Ca 0.57 1.57 -0.31 0.00 1.31 0.00 0.00 55.95 59.10 1qfl s SER 17 Cb -0.12 -2.48 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1qfl s SER 17 CO 0.17 -1.33 1.53 0.12 0.41 0.00 0.00 173.24 174.14 1qfl s PHE 18 N -3.07 2.96 -1.59 2.43 5.36 -1.21 -1.73 117.98 121.13 1qfl s PHE 18 Ca 0.57 0.65 -0.03 0.00 -0.96 0.00 0.00 56.93 57.17 1qfl s PHE 18 Cb -0.13 -3.86 0.01 0.00 -0.34 0.00 0.00 43.02 38.69 1qfl s PHE 18 CO 0.55 -3.21 0.34 0.09 -1.46 0.00 0.00 175.22 171.53 1qfl n ASN 19 N 4.38 -5.73 0.00 6.13 3.02 -1.26 -4.93 115.26 116.87 1qfl n ASN 19 Ca 0.14 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1qfl n ASN 19 Cb 0.40 -4.70 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 1qfl n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qfl n GLY 20 N -1.27 2.26 0.35 7.41 0.00 -0.71 -4.69 105.19 108.55 1qfl n GLY 20 Ca -0.16 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.31 1qfl n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl h ALA 21 N 0.03 1.69 -0.59 4.61 0.00 -1.92 -0.35 119.26 122.73 1qfl h ALA 21 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1qfl h ALA 21 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1qfl h ALA 21 CO 0.00 -0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.31 1qfl n PHE 22 N -4.81 1.22 -0.25 0.00 3.72 -1.26 -4.75 117.46 111.33 1qfl n PHE 22 Ca 0.24 -0.60 0.18 0.00 -0.05 0.00 0.00 57.45 57.22 1qfl n PHE 22 Cb 0.63 -0.18 0.33 0.00 -0.94 0.00 0.00 39.48 39.32 1qfl n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qfl n ALA 23 N 1.00 0.58 -0.93 4.37 0.00 -0.14 -0.07 120.51 125.32 1qfl n ALA 23 Ca 0.23 0.78 0.09 0.00 0.00 0.00 0.00 53.44 54.54 1qfl n ALA 23 Cb 0.78 -0.67 0.22 0.00 0.00 0.00 0.00 19.45 19.78 1qfl n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qfl n ASN 24 N -4.86 3.40 -4.66 0.00 3.02 -1.26 -4.25 115.26 106.65 1qfl n ASN 24 Ca 0.23 -2.94 -0.37 0.00 -0.03 0.00 0.00 54.58 51.47 1qfl n ASN 24 Cb 0.77 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 39.37 1qfl n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1qfl s THR 25 N -2.67 5.31 0.25 3.41 2.01 0.89 -5.06 115.64 119.79 1qfl s THR 25 Ca 0.37 0.33 -0.30 0.00 0.31 0.00 0.00 61.69 62.41 1qfl s THR 25 Cb 0.30 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.15 1qfl s THR 25 CO 0.08 0.31 1.26 -2.84 -0.69 0.00 0.00 174.62 172.73 1qfl s PRO 26 N 1.21 4.44 0.25 4.92 0.02 -1.26 -4.81 135.00 139.77 1qfl s PRO 26 Ca 0.11 2.04 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 1qfl s PRO 26 Cb -0.14 -3.16 0.47 0.00 0.02 0.00 0.00 34.50 31.69 1qfl s PRO 26 CO 0.06 -0.13 1.63 0.00 -0.33 0.00 0.00 177.00 178.23 1qfl h ALA 27 N 4.47 0.82 -0.71 -1.55 0.00 -1.90 -0.36 119.26 120.02 1qfl h ALA 27 Ca -0.46 0.26 0.17 0.00 0.00 0.00 0.00 54.91 54.87 1qfl h ALA 27 Cb 1.22 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1qfl h ALA 27 CO 0.71 -0.44 0.49 1.12 0.00 0.00 0.00 179.25 181.14 1qfl h HIS 28 N 0.09 0.28 0.38 0.00 2.07 -1.91 -0.15 115.15 115.91 1qfl h HIS 28 Ca 0.43 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.94 1qfl h HIS 28 Cb 0.77 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.67 1qfl h HIS 28 CO -0.44 0.10 -0.18 0.93 -3.07 0.00 0.00 177.93 175.26 1qfl h GLU 29 N 0.23 -0.49 -0.70 5.12 5.08 -1.43 0.52 114.58 122.91 1qfl h GLU 29 Ca 0.35 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.85 1qfl h GLU 29 Cb 1.03 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.32 1qfl h GLU 29 CO -0.07 -0.28 0.31 -0.07 -1.00 0.00 0.00 179.01 177.89 1qfl h LEU 30 N -0.60 0.35 -0.45 1.33 3.38 -1.16 -0.79 115.31 117.35 1qfl h LEU 30 Ca -0.05 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1qfl h LEU 30 Cb 0.45 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1qfl h LEU 30 CO 0.09 0.18 0.29 1.23 0.09 0.00 0.00 178.44 180.32 1qfl h GLY 31 N 0.50 0.65 -0.24 0.83 0.00 -0.47 -2.65 103.07 101.69 1qfl h GLY 31 Ca 0.36 -0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.50 1qfl h GLY 31 CO -0.32 0.25 -0.41 0.00 0.00 0.00 0.00 176.54 176.06 1qfl h ALA 32 N 1.14 -0.41 -0.70 3.60 0.00 0.15 0.37 119.26 123.42 1qfl h ALA 32 Ca 0.16 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1qfl h ALA 32 Cb -0.03 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1qfl h ALA 32 CO -0.03 -0.85 0.47 1.15 0.00 0.00 0.00 179.25 179.99 1qfl h THR 33 N -0.33 0.85 0.06 0.00 2.02 -1.38 0.19 112.91 114.31 1qfl h THR 33 Ca 0.14 -0.15 -0.24 0.00 0.77 0.00 0.00 66.41 66.93 1qfl h THR 33 Cb 0.58 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1qfl h THR 33 CO -0.55 0.08 -1.06 0.58 0.37 0.00 0.00 175.52 174.94 1qfl h VAL 34 N 0.44 1.52 -0.29 3.16 2.07 -0.10 -1.56 116.25 121.50 1qfl h VAL 34 Ca 0.34 -2.91 -0.01 0.00 0.82 0.00 0.00 66.70 64.94 1qfl h VAL 34 Cb 0.70 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1qfl h VAL 34 CO -0.10 0.85 0.15 0.40 0.02 0.00 0.00 177.57 178.88 1qfl h ILE 35 N 0.09 1.13 -0.51 4.57 2.04 0.13 -1.34 117.51 123.63 1qfl h ILE 35 Ca -0.08 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1qfl h ILE 35 Cb 1.75 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1qfl h ILE 35 CO 0.17 0.13 0.22 0.28 0.00 0.00 0.00 178.15 178.95 1qfl h SER 36 N 0.34 0.69 0.00 1.72 0.02 -1.10 -2.01 113.55 113.22 1qfl h SER 36 Ca 0.10 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1qfl h SER 36 Cb 0.08 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.44 1qfl h SER 36 CO -0.02 0.65 -0.02 0.00 -1.14 0.00 0.00 176.83 176.31 1qfl h ALA 37 N 1.07 -0.02 -0.85 3.77 0.00 -0.99 0.19 119.26 122.43 1qfl h ALA 37 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1qfl h ALA 37 Cb 0.16 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1qfl h ALA 37 CO -0.02 -0.52 0.55 -0.39 0.00 0.00 0.00 179.25 178.88 1qfl h VAL 38 N -0.03 1.16 0.47 0.00 -1.51 -1.13 0.16 116.25 115.37 1qfl h VAL 38 Ca 0.01 -0.37 -0.02 0.00 -1.23 0.00 0.00 66.70 65.08 1qfl h VAL 38 Cb 0.04 -0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.18 1qfl h VAL 38 CO -0.02 0.20 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.19 1qfl h LEU 39 N 1.09 -0.63 -0.13 4.19 -0.00 -0.97 -2.87 115.31 115.98 1qfl h LEU 39 Ca 0.33 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1qfl h LEU 39 Cb -0.04 0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 1qfl h LEU 39 CO -0.10 -0.42 0.09 -0.08 -0.00 0.00 0.00 178.44 177.92 1qfl h GLU 40 N -0.68 0.18 -0.15 1.13 4.22 -0.21 -1.20 114.58 117.86 1qfl h GLU 40 Ca -0.06 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.41 1qfl h GLU 40 Cb 0.54 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1qfl h GLU 40 CO 0.08 0.13 0.31 0.00 -2.18 0.00 0.00 179.01 177.35 1qfl h ARG 41 N 0.17 0.00 -0.01 1.92 3.08 -0.67 -0.87 114.38 118.01 1qfl h ARG 41 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1qfl h ARG 41 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1qfl h ARG 41 CO -0.01 0.00 -0.17 0.00 -1.07 0.00 0.00 179.97 178.72 1qfl n ALA 42 N -2.11 2.80 -2.38 0.04 0.00 -1.02 -4.94 120.51 112.90 1qfl n ALA 42 Ca 0.01 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.84 1qfl n ALA 42 Cb 0.41 -0.44 0.01 0.00 0.00 0.00 0.00 19.45 19.42 1qfl n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfl n GLY 43 N 0.91 0.12 3.56 0.00 0.00 -0.33 -4.87 105.19 104.59 1qfl n GLY 43 Ca 0.06 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1qfl n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qfl s VAL 44 N -2.61 3.70 0.14 1.61 1.01 -0.51 -5.03 120.40 118.69 1qfl s VAL 44 Ca 0.07 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.31 1qfl s VAL 44 Cb -0.03 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.75 1qfl s VAL 44 CO 0.08 0.58 0.83 0.00 0.00 0.00 0.00 175.10 176.59 1qfl s ALA 45 N -0.62 3.38 0.33 5.51 0.00 -1.26 -4.36 121.76 124.73 1qfl s ALA 45 Ca 0.09 0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.58 1qfl s ALA 45 Cb -0.12 -3.06 0.97 0.00 0.00 0.00 0.00 23.12 20.92 1qfl s ALA 45 CO 0.02 0.17 1.68 0.00 0.00 0.00 0.00 175.76 177.62 1qfl h ALA 46 N 4.86 1.80 -0.74 0.00 0.00 -1.93 0.67 119.26 123.93 1qfl h ALA 46 Ca -0.45 0.18 0.21 0.00 0.00 0.00 0.00 54.91 54.84 1qfl h ALA 46 Cb 1.21 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1qfl h ALA 46 CO 0.69 -0.47 0.53 0.78 0.00 0.00 0.00 179.25 180.77 1qfl h GLY 47 N 0.38 0.04 0.38 0.00 0.00 -1.92 0.12 103.07 102.06 1qfl h GLY 47 Ca 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1qfl h GLY 47 CO -0.57 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.15 1qfl n GLU 48 N -4.33 1.27 -2.72 4.80 1.02 0.23 -4.86 120.64 116.05 1qfl n GLU 48 Ca 0.15 -0.39 -0.43 0.00 -0.02 0.00 0.00 57.16 56.47 1qfl n GLU 48 Cb 0.79 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.71 1qfl n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1qfl s VAL 49 N -1.99 4.74 -0.15 2.62 1.01 0.03 -4.66 120.40 122.00 1qfl s VAL 49 Ca 0.42 1.92 -0.27 0.00 0.00 0.00 0.00 61.98 64.05 1qfl s VAL 49 Cb 0.21 -4.26 -0.24 0.00 0.00 0.00 0.00 36.38 32.09 1qfl s VAL 49 CO 0.34 -0.12 0.64 0.78 0.00 0.00 0.00 175.10 176.74 1qfl h ASN 50 N 7.44 0.00 -5.06 3.32 -0.26 -1.59 -3.43 115.58 116.00 1qfl h ASN 50 Ca -0.22 -0.88 -0.13 0.00 -0.56 0.00 0.00 56.30 54.52 1qfl h ASN 50 Cb 1.08 0.00 -0.18 0.00 -1.06 0.00 0.00 38.32 38.16 1qfl h ASN 50 CO 0.93 1.08 -0.49 -0.70 -1.06 0.00 0.00 177.43 177.20 1qfl s GLU 51 N -2.23 0.59 -0.16 0.81 2.12 -1.22 -1.24 118.70 117.37 1qfl s GLU 51 Ca -0.20 -0.64 0.01 0.00 0.36 0.00 0.00 54.97 54.50 1qfl s GLU 51 Cb -0.01 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.63 1qfl s GLU 51 CO 0.65 -0.15 -0.20 0.08 -0.54 0.00 0.00 175.26 175.10 1qfl s VAL 52 N -2.31 1.98 -0.16 3.70 1.01 -0.58 -0.94 120.40 123.11 1qfl s VAL 52 Ca -0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1qfl s VAL 52 Cb -0.03 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1qfl s VAL 52 CO -0.03 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.84 1qfl s ILE 53 N 1.15 2.87 -0.07 2.22 1.01 -0.33 -1.72 121.20 126.32 1qfl s ILE 53 Ca 0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1qfl s ILE 53 Cb -0.14 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.14 1qfl s ILE 53 CO -0.09 0.50 0.01 -0.76 0.00 0.00 0.00 174.94 174.60 1qfl s LEU 54 N 0.81 0.56 0.08 2.97 1.43 0.18 -2.76 118.68 121.97 1qfl s LEU 54 Ca -0.04 -0.10 -0.31 0.00 -1.03 0.00 0.00 54.13 52.65 1qfl s LEU 54 Cb -0.15 -0.42 -0.08 0.00 0.03 0.00 0.00 46.19 45.57 1qfl s LEU 54 CO 0.00 -0.20 1.47 -0.83 0.23 0.00 0.00 176.35 177.02 1qfl s GLY 55 N 1.99 1.80 -0.30 -3.19 0.00 -0.05 -2.63 107.32 104.95 1qfl s GLY 55 Ca 0.05 1.11 -0.12 0.00 0.00 0.00 0.00 44.72 45.76 1qfl s GLY 55 CO -0.05 2.53 0.76 1.62 0.00 0.00 0.00 173.10 177.96 1qfl s GLN 56 N 1.73 0.51 -0.08 2.90 0.74 -1.00 0.03 119.66 124.49 1qfl s GLN 56 Ca 0.67 1.22 -0.05 0.00 0.05 0.00 0.00 55.36 57.25 1qfl s GLN 56 Cb -0.37 0.67 -0.27 0.00 1.10 0.00 0.00 33.01 34.14 1qfl s GLN 56 CO 0.30 -0.16 0.54 0.28 -0.55 0.00 0.00 175.29 175.69 1qfl h VAL 57 N 5.75 0.79 -2.88 1.34 2.07 -1.82 -3.42 116.25 118.07 1qfl h VAL 57 Ca -0.19 -2.49 -0.61 0.00 0.82 0.00 0.00 66.70 64.23 1qfl h VAL 57 Cb 1.12 2.59 -0.42 0.00 -1.52 0.00 0.00 31.29 33.07 1qfl h VAL 57 CO 0.10 0.83 -0.63 0.18 0.02 0.00 0.00 177.57 178.08 1qfl n LEU 58 N -3.45 2.69 -1.59 2.57 4.77 -1.26 -4.89 117.00 115.83 1qfl n LEU 58 Ca -0.26 -5.14 0.09 0.00 -0.03 0.00 0.00 56.01 50.67 1qfl n LEU 58 Cb 1.05 -0.58 0.36 0.00 -2.33 0.00 0.00 43.42 41.92 1qfl n LEU 58 CO 0.46 1.81 0.81 -0.81 -1.33 0.00 0.00 177.39 178.34 1qfl n PRO 59 N 1.90 3.73 -1.64 3.23 -0.04 -1.26 -4.79 135.00 136.13 1qfl n PRO 59 Ca 0.22 -2.83 -0.48 0.00 -0.04 0.00 0.00 63.50 60.37 1qfl n PRO 59 Cb 0.37 -1.90 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 1qfl n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qfl n ALA 60 N 1.12 0.59 -0.98 0.55 0.00 -1.26 -2.37 120.51 118.16 1qfl n ALA 60 Ca 0.26 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1qfl n ALA 60 Cb 0.89 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1qfl n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfl n GLY 61 N 2.99 0.33 0.16 0.00 0.00 -1.26 -4.54 105.19 102.88 1qfl n GLY 61 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1qfl n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qfl n GLU 62 N -1.50 0.57 0.00 1.61 2.13 -1.00 -5.05 120.64 117.41 1qfl n GLU 62 Ca 0.00 -0.32 0.00 0.00 0.66 0.00 0.00 57.16 57.50 1qfl n GLU 62 Cb 0.18 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1qfl n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qfl n GLY 63 N 1.38 -2.05 3.76 8.31 0.00 -1.26 -4.84 105.19 110.49 1qfl n GLY 63 Ca 0.10 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1qfl n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qfl s GLN 64 N -0.14 4.21 -0.10 1.61 -0.21 -1.26 -4.37 119.66 119.39 1qfl s GLN 64 Ca 0.00 2.42 -0.09 0.00 0.02 0.00 0.00 55.36 57.72 1qfl s GLN 64 Cb 0.00 -3.05 0.01 0.00 1.00 0.00 0.00 33.01 30.97 1qfl s GLN 64 CO 0.00 -0.48 0.15 -1.71 -2.12 0.00 0.00 175.29 171.13 1qfl n ASN 65 N 1.78 -1.22 -0.28 5.90 5.15 -1.26 -4.59 115.26 120.75 1qfl n ASN 65 Ca 0.05 -0.04 0.32 0.00 -0.60 0.00 0.00 54.58 54.31 1qfl n ASN 65 Cb 0.39 -0.36 0.72 0.00 -0.53 0.00 0.00 39.78 40.01 1qfl n ASN 65 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1qfl h PRO 66 N 0.47 0.03 0.07 1.20 0.11 -1.89 0.19 132.00 132.19 1qfl h PRO 66 Ca -0.13 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.99 1qfl h PRO 66 Cb 0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1qfl h PRO 66 CO 0.05 0.02 -0.10 0.00 -0.21 0.00 0.00 178.00 177.76 1qfl h ALA 67 N 1.47 -0.17 -0.49 -0.75 0.00 -1.86 0.20 119.26 117.65 1qfl h ALA 67 Ca 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1qfl h ALA 67 Cb 2.03 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 1qfl h ALA 67 CO -0.03 -0.62 0.26 -0.09 0.00 0.00 0.00 179.25 178.78 1qfl h ARG 68 N -0.21 0.67 -0.33 0.00 9.65 -0.89 -0.49 114.38 122.77 1qfl h ARG 68 Ca 0.02 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.69 1qfl h ARG 68 Cb 0.22 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1qfl h ARG 68 CO -0.06 0.50 -0.37 1.96 2.80 0.00 0.00 179.97 184.80 1qfl h GLN 69 N 0.68 0.77 -0.23 0.20 4.20 -0.78 -2.35 115.11 117.60 1qfl h GLN 69 Ca 0.17 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 1qfl h GLN 69 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1qfl h GLN 69 CO -0.03 1.02 0.13 0.00 -0.67 0.00 0.00 178.83 179.28 1qfl h ALA 70 N 0.94 0.29 -0.86 3.87 0.00 -0.02 -0.70 119.26 122.79 1qfl h ALA 70 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1qfl h ALA 70 Cb 0.92 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1qfl h ALA 70 CO 0.08 -0.19 0.57 0.00 0.00 0.00 0.00 179.25 179.71 1qfl h ALA 71 N 1.03 1.42 0.03 0.00 0.00 -1.06 -1.44 119.26 119.23 1qfl h ALA 71 Ca 0.08 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1qfl h ALA 71 Cb 0.04 -0.33 0.02 0.00 0.00 0.00 0.00 17.79 17.52 1qfl h ALA 71 CO -0.01 0.52 -0.83 0.52 0.00 0.00 0.00 179.25 179.45 1qfl h MET 72 N 1.12 0.51 -0.71 0.00 2.86 -1.17 -0.04 114.93 117.49 1qfl h MET 72 Ca 0.32 -0.59 0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1qfl h MET 72 Cb -0.07 0.18 -0.09 0.00 0.06 0.00 0.00 31.60 31.67 1qfl h MET 72 CO -0.08 1.22 0.25 -0.22 1.06 0.00 0.00 176.91 179.13 1qfl h LYS 73 N 0.06 0.37 0.00 1.72 3.64 -0.97 0.18 116.57 121.57 1qfl h LYS 73 Ca -0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1qfl h LYS 73 Cb 1.53 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1qfl h LYS 73 CO 0.16 0.25 0.00 0.00 -2.27 0.00 0.00 179.45 177.59 1qfl n ALA 74 N -2.54 2.09 0.00 5.00 0.00 -0.56 -4.91 120.51 119.59 1qfl n ALA 74 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1qfl n ALA 74 Cb 0.39 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1qfl n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qfl n GLY 75 N 0.63 0.74 3.69 0.00 0.00 0.64 -4.77 105.19 106.12 1qfl n GLY 75 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1qfl n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qfl s VAL 76 N -2.00 3.40 0.86 1.61 1.01 -0.05 -4.52 120.40 120.71 1qfl s VAL 76 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1qfl s VAL 76 Cb 0.00 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.90 1qfl s VAL 76 CO 0.00 0.01 0.87 -0.81 0.00 0.00 0.00 175.10 175.17 1qfl n PRO 77 N 5.24 -0.09 0.19 2.72 -0.04 -1.26 -4.29 135.00 137.47 1qfl n PRO 77 Ca 0.14 0.04 0.14 0.00 -0.04 0.00 0.00 63.50 63.77 1qfl n PRO 77 Cb 0.42 -2.17 0.65 0.00 -0.04 0.00 0.00 33.50 32.36 1qfl n PRO 77 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1qfl h GLN 78 N -1.26 0.00 0.00 0.54 3.07 -1.96 -2.08 115.11 113.41 1qfl h GLN 78 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 1qfl h GLN 78 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.85 1qfl h GLN 78 CO 0.41 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.72 1qfl n GLU 79 N -2.45 0.20 -2.10 0.06 4.71 -1.26 -4.79 120.64 115.00 1qfl n GLU 79 Ca -0.00 0.22 -0.28 0.00 -0.01 0.00 0.00 57.16 57.08 1qfl n GLU 79 Cb 0.13 -1.75 0.18 0.00 -1.01 0.00 0.00 31.44 28.99 1qfl n GLU 79 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1qfl s ALA 80 N -3.12 2.54 0.27 0.62 0.00 -0.78 -5.09 121.76 116.20 1qfl s ALA 80 Ca 0.10 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.67 1qfl s ALA 80 Cb 0.13 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.65 1qfl s ALA 80 CO 0.54 -2.34 -0.04 0.95 0.00 0.00 0.00 175.76 174.87 1qfl s THR 81 N -3.76 1.44 -0.09 0.00 -4.23 -0.37 -5.02 115.64 103.61 1qfl s THR 81 Ca 0.74 -2.09 -0.23 0.00 -1.18 0.00 0.00 61.69 58.93 1qfl s THR 81 Cb -0.03 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.44 1qfl s THR 81 CO 0.52 -0.30 0.55 0.00 -0.54 0.00 0.00 174.62 174.84 1qfl s ALA 82 N -3.15 -1.39 0.15 3.99 0.00 -1.26 -1.53 121.76 118.57 1qfl s ALA 82 Ca 0.29 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 53.19 1qfl s ALA 82 Cb 0.05 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 22.96 1qfl s ALA 82 CO 0.11 -0.31 0.50 1.67 0.00 0.00 0.00 175.76 177.73 1qfl s TRP 83 N -0.79 -0.32 0.31 0.00 1.48 -0.70 -4.55 118.94 114.36 1qfl s TRP 83 Ca -0.09 0.04 0.09 0.00 -1.06 0.00 0.00 56.10 55.09 1qfl s TRP 83 Cb -0.03 0.40 -0.05 0.00 -1.16 0.00 0.00 33.47 32.64 1qfl s TRP 83 CO 0.06 -0.80 0.01 0.20 -4.06 0.00 0.00 176.95 172.35 1qfl s GLY 84 N -2.79 1.89 0.07 3.67 0.00 -1.26 -0.65 107.32 108.25 1qfl s GLY 84 Ca 0.03 -1.83 -0.19 0.00 0.00 0.00 0.00 44.72 42.73 1qfl s GLY 84 CO -0.11 -1.83 0.45 -3.16 0.00 0.00 0.00 173.10 168.45 1qfl s MET 85 N -3.70 1.00 -0.17 2.90 0.23 -1.08 -4.88 119.30 113.60 1qfl s MET 85 Ca 0.34 -0.41 -0.05 0.00 -1.03 0.00 0.00 55.69 54.54 1qfl s MET 85 Cb -0.03 0.45 0.06 0.00 -1.53 0.00 0.00 34.83 33.78 1qfl s MET 85 CO 0.20 -0.36 0.09 1.21 -2.03 0.00 0.00 175.02 174.12 1qfl s ASN 86 N -2.21 2.35 -0.32 -1.18 3.84 -1.26 -2.39 114.94 113.78 1qfl s ASN 86 Ca -0.03 -0.62 0.07 0.00 0.21 0.00 0.00 52.86 52.49 1qfl s ASN 86 Cb -0.00 -0.25 0.45 0.00 -0.55 0.00 0.00 41.25 40.91 1qfl s ASN 86 CO -0.05 -0.35 1.20 1.67 -2.79 0.00 0.00 177.10 176.78 1qfl n GLN 87 N 5.28 3.58 0.00 0.43 7.27 -1.26 -5.00 117.38 127.67 1qfl n GLN 87 Ca -0.07 -4.20 0.00 0.00 0.07 0.00 0.00 57.00 52.80 1qfl n GLN 87 Cb 0.49 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.86 1qfl n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1qfl n LEU 88 N -0.68 0.00 0.00 1.69 4.77 -1.26 -2.91 117.00 118.61 1qfl n LEU 88 Ca 0.44 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1qfl n LEU 88 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 1qfl n LEU 88 CO 0.40 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1qfl n GLY 90 N 0.00 0.00 0.38 -0.72 0.00 -1.26 -4.53 105.19 99.06 1qfl n GLY 90 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1qfl n GLY 90 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qfl h SER 91 N 0.00 -1.42 -0.84 1.61 0.02 -1.79 0.22 113.55 111.35 1qfl h SER 91 Ca 0.00 0.24 0.15 0.00 -0.84 0.00 0.00 61.79 61.34 1qfl h SER 91 Cb 0.00 0.65 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 1qfl h SER 91 CO 0.00 -0.33 0.55 1.23 -1.14 0.00 0.00 176.83 177.14 1qfl h GLY 92 N -0.22 1.00 0.87 -3.77 0.00 -1.50 -1.05 103.07 98.40 1qfl h GLY 92 Ca 0.19 -0.25 -0.35 0.00 0.00 0.00 0.00 47.33 46.92 1qfl h GLY 92 CO -0.68 0.07 -1.73 -2.00 0.00 0.00 0.00 176.54 172.21 1qfl h LEU 93 N 0.57 0.59 -1.12 3.11 5.85 -1.36 -3.16 115.31 119.80 1qfl h LEU 93 Ca 0.42 -0.93 0.02 0.00 0.84 0.00 0.00 57.88 58.23 1qfl h LEU 93 Cb 0.79 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1qfl h LEU 93 CO -0.17 1.78 0.60 -0.09 -0.34 0.00 0.00 178.44 180.21 1qfl h ARG 94 N 0.06 1.15 -0.49 1.25 9.65 -0.10 -1.82 114.38 124.08 1qfl h ARG 94 Ca -0.35 -0.07 0.09 0.00 -1.10 0.00 0.00 59.98 58.55 1qfl h ARG 94 Cb 2.06 -0.26 -0.07 0.00 -1.39 0.00 0.00 29.97 30.31 1qfl h ARG 94 CO 0.16 0.76 0.07 0.00 2.80 0.00 0.00 179.97 183.76 1qfl h ALA 95 N 1.45 0.52 -0.43 2.80 0.00 -1.34 -0.09 119.26 122.17 1qfl h ALA 95 Ca 0.34 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1qfl h ALA 95 Cb -0.07 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1qfl h ALA 95 CO -0.09 -0.33 0.26 0.28 0.00 0.00 0.00 179.25 179.37 1qfl h VAL 96 N 0.20 1.14 0.36 0.00 2.07 -1.48 -0.59 116.25 117.95 1qfl h VAL 96 Ca 0.25 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1qfl h VAL 96 Cb 0.34 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1qfl h VAL 96 CO -0.35 0.14 -0.35 0.00 0.02 0.00 0.00 177.57 177.03 1qfl h ALA 97 N 1.12 -0.76 -1.01 1.67 0.00 -0.98 -0.51 119.26 118.78 1qfl h ALA 97 Ca 0.16 -0.12 0.24 0.00 0.00 0.00 0.00 54.91 55.19 1qfl h ALA 97 Cb -0.00 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 1qfl h ALA 97 CO -0.03 -0.96 0.60 -0.07 0.00 0.00 0.00 179.25 178.79 1qfl h LEU 98 N -0.74 0.67 -0.37 0.00 3.38 -0.89 0.71 115.31 118.06 1qfl h LEU 98 Ca -0.02 0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1qfl h LEU 98 Cb 0.66 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1qfl h LEU 98 CO -0.06 0.11 -0.55 1.23 0.09 0.00 0.00 178.44 179.26 1qfl h GLY 99 N 0.58 0.84 1.01 0.83 0.00 -0.20 -2.50 103.07 103.63 1qfl h GLY 99 Ca 0.64 -0.99 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1qfl h GLY 99 CO -0.46 0.88 0.51 1.98 0.00 0.00 0.00 176.54 179.46 1qfl h MET 100 N 0.59 1.13 -0.40 4.80 1.85 0.65 -1.74 114.93 121.81 1qfl h MET 100 Ca 0.01 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 58.99 1qfl h MET 100 Cb 1.14 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.91 1qfl h MET 100 CO 0.12 0.79 0.18 1.96 -0.40 0.00 0.00 176.91 179.56 1qfl h GLN 101 N 1.15 0.55 -0.15 0.39 4.20 -0.87 -0.28 115.11 120.10 1qfl h GLN 101 Ca 0.30 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.98 1qfl h GLN 101 Cb -0.05 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.58 1qfl h GLN 101 CO -0.06 0.44 -0.07 1.96 -0.67 0.00 0.00 178.83 180.43 1qfl h GLN 102 N 0.55 -0.05 -0.23 1.46 1.08 -0.88 -0.43 115.11 116.62 1qfl h GLN 102 Ca 0.14 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.14 1qfl h GLN 102 Cb 0.07 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1qfl h GLN 102 CO -0.02 -0.03 -0.64 0.82 -0.95 0.00 0.00 178.83 178.01 1qfl h ILE 103 N -0.05 1.28 -0.48 2.54 2.04 -1.36 -1.66 117.51 119.81 1qfl h ILE 103 Ca 0.08 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.10 1qfl h ILE 103 Cb 0.17 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1qfl h ILE 103 CO -0.18 0.59 0.28 0.00 0.00 0.00 0.00 178.15 178.84 1qfl h ALA 104 N 0.67 1.59 -0.19 1.87 0.00 -0.76 -1.33 119.26 121.12 1qfl h ALA 104 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1qfl h ALA 104 Cb 1.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1qfl h ALA 104 CO 0.14 0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.99 1qfl n THR 105 N -4.43 0.24 -1.16 0.00 -2.24 -0.19 -4.90 114.28 101.59 1qfl n THR 105 Ca 0.04 -0.37 -0.05 0.00 -2.27 0.00 0.00 64.05 61.40 1qfl n THR 105 Cb 0.08 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1qfl n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qfl n GLY 106 N 1.14 0.79 0.06 3.38 0.00 -0.50 -4.89 105.19 105.17 1qfl n GLY 106 Ca 0.16 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1qfl n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qfl n ASP 107 N 0.60 0.69 -3.73 1.61 8.00 -0.66 -4.92 116.55 118.13 1qfl n ASP 107 Ca -0.05 0.16 -0.11 0.00 0.71 0.00 0.00 54.79 55.49 1qfl n ASP 107 Cb 0.22 0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.30 1qfl n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qfl s ALA 108 N -3.15 -0.71 -0.19 2.24 0.00 -0.96 -4.98 121.76 114.02 1qfl s ALA 108 Ca 0.07 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.00 1qfl s ALA 108 Cb 0.14 0.40 -0.12 0.00 0.00 0.00 0.00 23.12 23.54 1qfl s ALA 108 CO 0.70 -0.47 -0.17 0.43 0.00 0.00 0.00 175.76 176.26 1qfl n SER 109 N 0.36 2.51 -3.79 0.00 7.64 -1.26 -3.59 113.62 115.48 1qfl n SER 109 Ca -0.18 -0.08 -0.20 0.00 1.01 0.00 0.00 58.87 59.42 1qfl n SER 109 Cb 0.61 -0.31 -0.17 0.00 -1.01 0.00 0.00 64.21 63.33 1qfl n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1qfl s ILE 110 N -2.37 0.26 0.07 0.44 1.01 -1.26 -4.13 121.20 115.22 1qfl s ILE 110 Ca -0.25 0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1qfl s ILE 110 Cb 0.07 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 1qfl s ILE 110 CO 0.42 0.20 -0.15 -0.63 0.00 0.00 0.00 174.94 174.78 1qfl s ILE 111 N 1.48 1.19 -0.15 2.92 -1.09 -0.84 -1.49 121.20 123.22 1qfl s ILE 111 Ca -0.03 -1.27 0.00 0.00 -2.23 0.00 0.00 60.65 57.13 1qfl s ILE 111 Cb -0.13 -1.12 -0.00 0.00 -1.58 0.00 0.00 42.46 39.62 1qfl s ILE 111 CO -0.03 -0.15 -0.15 -0.69 -1.23 0.00 0.00 174.94 172.69 1qfl s VAL 112 N -1.16 2.70 0.03 2.92 1.01 -0.11 -1.21 120.40 124.58 1qfl s VAL 112 Ca -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1qfl s VAL 112 Cb -0.10 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1qfl s VAL 112 CO 0.02 0.52 0.02 0.00 0.00 0.00 0.00 175.10 175.66 1qfl s ALA 113 N 0.72 0.14 0.00 5.51 0.00 -0.86 -1.18 121.76 126.09 1qfl s ALA 113 Ca -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1qfl s ALA 113 Cb -0.16 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1qfl s ALA 113 CO 0.01 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1qfl n GLY 114 N 0.99 -0.62 3.36 0.00 0.00 -1.11 -0.27 105.19 107.53 1qfl n GLY 114 Ca -0.20 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 1qfl n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qfl s GLY 115 N 0.00 1.90 -0.25 -0.02 0.00 -0.18 -0.87 107.32 107.90 1qfl s GLY 115 Ca 0.00 -1.81 -0.26 0.00 0.00 0.00 0.00 44.72 42.65 1qfl s GLY 115 CO 0.00 -1.28 0.73 -3.16 0.00 0.00 0.00 173.10 169.39 1qfl s MET 116 N -3.40 0.85 -0.25 2.90 0.23 0.10 -2.11 119.30 117.63 1qfl s MET 116 Ca 0.36 0.90 -0.19 0.00 -1.03 0.00 0.00 55.69 55.74 1qfl s MET 116 Cb 0.02 0.41 0.07 0.00 -1.53 0.00 0.00 34.83 33.80 1qfl s MET 116 CO 0.23 -0.12 0.63 -2.00 -2.03 0.00 0.00 175.02 171.73 1qfl s GLU 117 N 0.20 0.70 -0.39 3.16 2.56 0.16 -4.23 118.70 120.87 1qfl s GLU 117 Ca -0.01 1.00 0.04 0.00 0.00 0.00 0.00 54.97 56.00 1qfl s GLU 117 Cb -0.04 0.25 0.11 0.00 2.00 0.00 0.00 34.13 36.44 1qfl s GLU 117 CO 0.02 -0.12 0.11 0.45 -0.56 0.00 0.00 175.26 175.16 1qfl s SER 118 N 0.91 4.63 0.15 -1.70 0.15 -1.26 -0.34 113.70 116.23 1qfl s SER 118 Ca -0.05 -2.39 0.03 0.00 0.70 0.00 0.00 55.95 54.25 1qfl s SER 118 Cb -0.05 -1.62 -0.05 0.00 -1.71 0.00 0.00 66.02 62.58 1qfl s SER 118 CO -0.08 -0.34 1.35 0.24 1.20 0.00 0.00 173.24 175.61 1qfl h MET 119 N 7.30 0.14 -0.34 5.44 0.00 -1.92 -3.21 114.93 122.34 1qfl h MET 119 Ca -0.05 -0.18 0.05 0.00 0.00 0.00 0.00 59.70 59.52 1qfl h MET 119 Cb 0.98 0.06 -0.05 0.00 0.00 0.00 0.00 31.60 32.59 1qfl h MET 119 CO 0.57 0.97 0.06 0.77 0.00 0.00 0.00 176.91 179.27 1qfl h SER 120 N 0.07 0.00 -0.02 1.22 0.02 -1.88 -2.55 113.55 110.42 1qfl h SER 120 Ca -0.04 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1qfl h SER 120 Cb 1.58 0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1qfl h SER 120 CO 0.14 0.04 0.00 0.23 -1.14 0.00 0.00 176.83 176.09 1qfl n MET 121 N -5.10 1.05 -2.63 3.45 2.81 -1.21 -4.82 117.12 110.66 1qfl n MET 121 Ca 0.01 -0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.40 1qfl n MET 121 Cb 0.15 -1.12 -0.03 0.00 -0.71 0.00 0.00 33.22 31.52 1qfl n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1qfl s ALA 122 N -1.98 3.42 1.05 3.04 0.00 -0.96 -4.97 121.76 121.36 1qfl s ALA 122 Ca 0.11 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 1qfl s ALA 122 Cb 0.05 -3.45 0.21 0.00 0.00 0.00 0.00 23.12 19.93 1qfl s ALA 122 CO 0.08 -0.64 1.12 -1.25 0.00 0.00 0.00 175.76 175.08 1qfl s PRO 123 N 2.04 0.03 0.10 0.00 0.04 -1.26 -4.74 135.00 131.20 1qfl s PRO 123 Ca 0.50 0.24 0.02 0.00 0.04 0.00 0.00 61.00 61.81 1qfl s PRO 123 Cb -0.20 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 1qfl s PRO 123 CO 0.19 -2.94 0.17 -1.01 0.04 0.00 0.00 177.00 173.45 1qfl s HIS 124 N -3.08 3.35 0.13 0.56 3.76 -1.26 -2.72 115.29 116.04 1qfl s HIS 124 Ca 0.67 0.13 -0.12 0.00 -0.15 0.00 0.00 55.06 55.59 1qfl s HIS 124 Cb -0.15 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 31.89 1qfl s HIS 124 CO 0.56 0.55 0.32 0.00 -0.85 0.00 0.00 174.74 175.32 1qfl s ALA 126 N -3.86 -0.97 -0.44 0.00 0.00 -1.26 0.12 121.76 115.35 1qfl s ALA 126 Ca 0.07 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 52.86 1qfl s ALA 126 Cb 0.03 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1qfl s ALA 126 CO -0.08 -0.19 1.04 -1.58 0.00 0.00 0.00 175.76 174.95 1qfl s HIS 127 N 0.22 2.92 -0.07 0.00 2.46 -1.26 -4.86 115.29 114.70 1qfl s HIS 127 Ca -0.00 0.68 0.10 0.00 0.47 0.00 0.00 55.06 56.31 1qfl s HIS 127 Cb -0.03 -4.11 0.16 0.00 -0.13 0.00 0.00 32.58 28.46 1qfl s HIS 127 CO 0.00 -1.11 1.05 1.28 -2.47 0.00 0.00 174.74 173.49 1qfl n LEU 128 N 7.40 1.54 -0.21 8.88 4.77 -1.26 -4.79 117.00 133.32 1qfl n LEU 128 Ca 0.10 -2.19 -0.07 0.00 -0.03 0.00 0.00 56.01 53.81 1qfl n LEU 128 Cb 0.48 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1qfl n LEU 128 CO 0.66 0.51 1.00 0.03 -1.33 0.00 0.00 177.39 178.27 1qfl h ARG 129 N 0.00 0.86 -0.16 3.23 3.08 -2.08 -2.94 114.38 116.38 1qfl h ARG 129 Ca 0.00 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1qfl h ARG 129 Cb 1.03 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1qfl h ARG 129 CO 0.00 0.72 -0.32 0.78 -1.07 0.00 0.00 179.97 180.08 1qfl h GLY 130 N 0.81 0.34 0.00 0.04 0.00 -2.02 -3.49 103.07 98.74 1qfl h GLY 130 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1qfl h GLY 130 CO -0.02 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.40 1qfl n GLY 131 N -0.34 2.37 3.21 4.60 0.00 -1.11 -4.96 105.19 108.97 1qfl n GLY 131 Ca -0.01 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 1qfl n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qfl s VAL 132 N -2.51 3.50 0.20 1.61 1.01 -1.26 -4.98 120.40 117.98 1qfl s VAL 132 Ca 0.00 -1.45 -0.10 0.00 0.00 0.00 0.00 61.98 60.43 1qfl s VAL 132 Cb 0.00 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.41 1qfl s VAL 132 CO 0.00 -0.32 1.83 0.11 0.00 0.00 0.00 175.10 176.72 1qfl h LYS 133 N 8.14 1.01 -2.08 2.72 1.79 -2.02 -3.45 116.57 122.68 1qfl h LYS 133 Ca -0.20 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.10 1qfl h LYS 133 Cb 1.07 -0.20 -0.20 0.00 -1.58 0.00 0.00 32.23 31.31 1qfl h LYS 133 CO 0.62 0.74 0.12 1.41 -1.08 0.00 0.00 179.45 181.26 1qfl s MET 134 N -5.89 0.91 0.00 3.15 0.00 -1.26 -5.16 119.30 111.05 1qfl s MET 134 Ca -0.13 0.59 0.00 0.00 0.00 0.00 0.00 55.69 56.16 1qfl s MET 134 Cb 0.15 0.44 0.00 0.00 0.00 0.00 0.00 34.83 35.41 1qfl s MET 134 CO 0.79 -0.20 0.00 0.41 0.00 0.00 0.00 175.02 176.02 1qfl n GLY 135 N 1.84 2.30 3.69 2.11 0.00 -1.26 -5.02 105.19 108.85 1qfl n GLY 135 Ca -0.17 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.79 1qfl n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qfl s ASP 136 N 0.00 3.33 0.08 1.61 1.01 -1.26 -5.04 116.67 116.40 1qfl s ASP 136 Ca 0.00 1.82 -0.01 0.00 0.71 0.00 0.00 52.55 55.07 1qfl s ASP 136 Cb 0.00 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1qfl s ASP 136 CO 0.00 -2.78 0.01 0.72 0.21 0.00 0.00 175.17 173.33 1qfl s PHE 137 N -2.78 0.60 0.07 4.23 -0.71 -1.26 -5.15 117.98 112.98 1qfl s PHE 137 Ca 0.64 -1.09 -0.12 0.00 -1.04 0.00 0.00 56.93 55.32 1qfl s PHE 137 Cb -0.20 -0.39 -0.06 0.00 -1.21 0.00 0.00 43.02 41.16 1qfl s PHE 137 CO 0.58 -0.43 0.43 0.15 -1.34 0.00 0.00 175.22 174.61 1qfl s LYS 138 N -3.95 3.84 -0.31 1.99 1.02 -1.26 -5.05 119.74 116.02 1qfl s LYS 138 Ca 0.12 0.30 -0.09 0.00 0.02 0.00 0.00 55.97 56.32 1qfl s LYS 138 Cb 0.08 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1qfl s LYS 138 CO -0.07 0.58 0.13 -1.64 -0.92 0.00 0.00 175.35 173.44 1qfl s MET 139 N -1.70 3.24 -0.06 1.68 -1.94 -1.26 -4.64 119.30 114.62 1qfl s MET 139 Ca 0.31 -0.78 -0.19 0.00 -1.71 0.00 0.00 55.69 53.33 1qfl s MET 139 Cb -0.15 -3.51 -0.05 0.00 2.01 0.00 0.00 34.83 33.13 1qfl s MET 139 CO 0.17 -0.44 0.53 0.42 -0.01 0.00 0.00 175.02 175.69 1qfl s ILE 140 N 1.58 5.06 -0.71 2.53 -1.09 0.33 -4.74 121.20 124.15 1qfl s ILE 140 Ca 0.04 1.08 -0.27 0.00 -2.23 0.00 0.00 60.65 59.27 1qfl s ILE 140 Cb -0.17 -3.86 0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1qfl s ILE 140 CO 0.05 0.38 1.25 -0.62 -1.23 0.00 0.00 174.94 174.77 1qfl s ASP 141 N 0.17 6.21 0.63 3.58 -1.08 -1.26 -0.61 116.67 124.31 1qfl s ASP 141 Ca 0.28 -0.39 0.29 0.00 -0.52 0.00 0.00 52.55 52.21 1qfl s ASP 141 Cb -0.17 -2.55 1.55 0.00 -1.46 0.00 0.00 42.92 40.29 1qfl s ASP 141 CO 0.14 -1.76 1.91 0.71 0.52 0.00 0.00 175.17 176.68 1qfl h THR 142 N 6.05 0.17 -0.13 1.71 1.35 -1.83 -0.64 112.91 119.59 1qfl h THR 142 Ca -0.28 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 1qfl h THR 142 Cb 1.05 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1qfl h THR 142 CO 1.26 0.00 -0.02 -0.03 -0.25 0.00 0.00 175.52 176.48 1qfl h MET 143 N 0.00 0.25 -0.00 4.72 -1.53 -1.85 0.24 114.93 116.76 1qfl h MET 143 Ca 0.09 -0.09 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1qfl h MET 143 Cb 0.88 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.91 1qfl h MET 143 CO -0.00 0.52 -0.00 0.82 0.14 0.00 0.00 176.91 178.39 1qfl h ILE 144 N -0.04 1.47 -0.11 1.77 1.08 -1.57 -2.38 117.51 117.72 1qfl h ILE 144 Ca 0.04 -1.39 -0.15 0.00 -0.39 0.00 0.00 64.86 62.97 1qfl h ILE 144 Cb 0.42 2.41 0.01 0.00 -3.07 0.00 0.00 36.82 36.59 1qfl h ILE 144 CO 0.01 0.36 -0.50 0.50 -0.69 0.00 0.00 178.15 177.83 1qfl h LYS 145 N -0.58 0.54 0.00 2.37 1.63 -1.29 -1.62 116.57 117.62 1qfl h LYS 145 Ca -0.00 -0.43 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1qfl h LYS 145 Cb 0.59 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1qfl h LYS 145 CO 0.00 1.06 -0.91 -0.25 -3.45 0.00 0.00 179.45 175.90 1qfl n ASP 146 N -4.22 0.63 0.00 4.20 8.00 0.83 -4.37 116.55 121.62 1qfl n ASP 146 Ca -0.08 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.23 1qfl n ASP 146 Cb 0.60 0.64 0.00 0.00 -0.02 0.00 0.00 41.12 42.34 1qfl n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qfl n GLY 147 N 1.38 0.00 0.15 0.44 0.00 -0.99 -4.87 105.19 101.30 1qfl n GLY 147 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1qfl n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qfl n LEU 148 N -1.68 2.03 -4.46 0.99 4.77 -0.93 -4.99 117.00 112.72 1qfl n LEU 148 Ca 0.00 -1.79 -0.34 0.00 -0.03 0.00 0.00 56.01 53.86 1qfl n LEU 148 Cb 0.35 -0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 1qfl n LEU 148 CO 0.00 0.50 -0.37 -0.89 -1.33 0.00 0.00 177.39 175.30 1qfl s THR 149 N -0.84 3.68 0.00 -5.08 2.01 -0.63 -1.65 115.64 113.13 1qfl s THR 149 Ca 0.05 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1qfl s THR 149 Cb 0.03 -2.60 -0.06 0.00 0.01 0.00 0.00 72.50 69.88 1qfl s THR 149 CO 0.04 0.49 1.50 -0.62 -0.69 0.00 0.00 174.62 175.34 1qfl s ASP 150 N 0.44 6.76 0.00 3.53 2.15 0.33 -4.86 116.67 125.02 1qfl s ASP 150 Ca -0.05 2.21 0.20 0.00 0.43 0.00 0.00 52.55 55.34 1qfl s ASP 150 Cb -0.15 -2.56 0.96 0.00 -0.30 0.00 0.00 42.92 40.88 1qfl s ASP 150 CO 0.03 -0.80 1.65 0.00 -0.17 0.00 0.00 175.17 175.88 1qfl n ALA 151 N 5.78 2.01 -0.10 3.66 0.00 -1.26 -0.38 120.51 130.22 1qfl n ALA 151 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 1qfl n ALA 151 Cb 0.43 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 1qfl n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1qfl n PHE 152 N -1.37 0.00 0.87 0.00 3.72 -1.26 -4.56 117.46 114.85 1qfl n PHE 152 Ca 0.08 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.57 1qfl n PHE 152 Cb 0.19 -0.78 -0.01 0.00 -0.94 0.00 0.00 39.48 37.94 1qfl n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1qfl n TYR 153 N -2.96 0.00 -0.74 1.38 4.02 -1.23 -4.99 117.16 112.64 1qfl n TYR 153 Ca -0.33 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.56 1qfl n TYR 153 Cb 0.92 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.24 1qfl n TYR 153 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1qfl n GLY 154 N 1.31 0.35 3.90 2.72 0.00 0.49 -4.99 105.19 108.97 1qfl n GLY 154 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1qfl n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1qfl s TYR 155 N -2.02 2.99 0.66 1.61 -0.85 -1.24 -4.72 117.35 113.77 1qfl s TYR 155 Ca 0.00 -0.27 -0.14 0.00 -0.52 0.00 0.00 57.07 56.15 1qfl s TYR 155 Cb 0.00 -1.86 -0.01 0.00 0.38 0.00 0.00 41.96 40.47 1qfl s TYR 155 CO 0.00 0.12 1.07 -1.58 -1.52 0.00 0.00 175.55 173.64 1qfl s HIS 156 N -2.25 2.88 0.25 -3.49 5.65 -1.26 0.12 115.29 117.19 1qfl s HIS 156 Ca 0.42 1.50 -0.03 0.00 0.25 0.00 0.00 55.06 57.20 1qfl s HIS 156 Cb -0.07 -3.02 0.48 0.00 -1.18 0.00 0.00 32.58 28.79 1qfl s HIS 156 CO 0.28 -1.36 1.72 0.52 -0.65 0.00 0.00 174.74 175.26 1qfl h MET 157 N -0.13 0.41 -0.87 2.88 0.00 -1.68 0.35 114.93 115.88 1qfl h MET 157 Ca -0.46 -0.02 0.20 0.00 0.00 0.00 0.00 59.70 59.42 1qfl h MET 157 Cb 1.22 -0.09 -0.12 0.00 0.00 0.00 0.00 31.60 32.61 1qfl h MET 157 CO 0.56 0.27 0.37 0.78 0.00 0.00 0.00 176.91 178.89 1qfl h GLY 158 N 0.42 1.45 0.78 8.32 0.00 -1.92 0.26 103.07 112.38 1qfl h GLY 158 Ca 0.43 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1qfl h GLY 158 CO -0.43 -0.23 -0.04 -0.84 0.00 0.00 0.00 176.54 175.01 1qfl h THR 159 N 0.41 0.87 -0.87 4.70 2.02 -1.29 0.12 112.91 118.87 1qfl h THR 159 Ca 0.53 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.90 1qfl h THR 159 Cb 0.96 0.87 -0.11 0.00 -1.74 0.00 0.00 68.15 68.13 1qfl h THR 159 CO -0.51 0.00 0.39 0.71 0.37 0.00 0.00 175.52 176.49 1qfl h THR 160 N -0.03 0.56 -0.46 3.16 1.35 -0.34 0.72 112.91 117.86 1qfl h THR 160 Ca 0.05 -0.16 -0.07 0.00 -0.55 0.00 0.00 66.41 65.68 1qfl h THR 160 Cb 0.10 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 66.55 1qfl h THR 160 CO -0.11 0.08 -0.00 0.00 -0.25 0.00 0.00 175.52 175.25 1qfl h ALA 161 N 1.66 1.13 -0.50 6.62 0.00 -0.20 -1.61 119.26 126.35 1qfl h ALA 161 Ca 0.52 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1qfl h ALA 161 Cb 0.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1qfl h ALA 161 CO -0.47 0.56 -0.04 0.93 0.00 0.00 0.00 179.25 180.22 1qfl h GLU 162 N 0.72 0.87 -0.55 0.00 4.39 0.29 0.66 114.58 120.97 1qfl h GLU 162 Ca 0.14 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1qfl h GLU 162 Cb 0.44 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1qfl h GLU 162 CO 0.02 0.90 0.36 -0.91 -1.16 0.00 0.00 179.01 178.22 1qfl h ASN 163 N 0.80 0.64 -0.35 1.42 2.35 -0.11 -1.92 115.58 118.41 1qfl h ASN 163 Ca 0.14 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 1qfl h ASN 163 Cb 0.54 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1qfl h ASN 163 CO 0.03 0.47 -0.31 0.58 -1.65 0.00 0.00 177.43 176.55 1qfl h VAL 164 N 0.75 1.27 0.75 2.81 2.07 -0.83 -1.63 116.25 121.45 1qfl h VAL 164 Ca 0.20 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 1qfl h VAL 164 Cb -0.08 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1qfl h VAL 164 CO -0.04 0.49 -0.47 0.00 0.02 0.00 0.00 177.57 177.57 1qfl h ALA 165 N 0.90 -1.26 -0.34 1.67 0.00 -0.58 -0.74 119.26 118.91 1qfl h ALA 165 Ca 0.08 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1qfl h ALA 165 Cb 0.88 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1qfl h ALA 165 CO 0.08 -1.22 -0.49 0.87 0.00 0.00 0.00 179.25 178.49 1qfl h LYS 166 N -1.15 -0.35 -0.72 0.00 1.57 -1.35 0.42 116.57 114.98 1qfl h LYS 166 Ca -0.10 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.86 1qfl h LYS 166 Cb 0.93 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 33.19 1qfl h LYS 166 CO 0.10 -0.23 -0.01 0.37 -0.57 0.00 0.00 179.45 179.10 1qfl h GLN 167 N -0.36 0.10 -0.13 3.15 4.15 -1.24 0.53 115.11 121.30 1qfl h GLN 167 Ca 0.06 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1qfl h GLN 167 Cb 0.53 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1qfl h GLN 167 CO -0.52 0.06 0.00 0.91 -1.93 0.00 0.00 178.83 177.36 1qfl n TRP 168 N -5.34 0.17 -3.79 3.99 7.02 -0.29 -4.94 117.44 114.26 1qfl n TRP 168 Ca 0.12 -0.08 -0.29 0.00 -1.02 0.00 0.00 57.50 56.23 1qfl n TRP 168 Cb 0.44 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.36 1qfl n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1qfl n GLN 169 N 0.22 -5.62 -2.93 -0.99 6.02 0.14 -4.92 117.38 109.29 1qfl n GLN 169 Ca 0.16 0.63 -0.43 0.00 -0.01 0.00 0.00 57.00 57.36 1qfl n GLN 169 Cb 0.31 -5.53 -0.05 0.00 1.02 0.00 0.00 30.24 25.99 1qfl n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1qfl s LEU 170 N -7.20 4.19 0.90 1.08 1.43 -0.57 -5.00 118.68 113.51 1qfl s LEU 170 Ca 0.62 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 1qfl s LEU 170 Cb -0.31 -3.02 0.13 0.00 0.03 0.00 0.00 46.19 43.03 1qfl s LEU 170 CO 0.77 -0.95 1.09 -0.94 0.23 0.00 0.00 176.35 176.55 1qfl s SER 171 N 2.17 3.40 0.21 2.29 1.04 -1.26 -4.71 113.70 116.83 1qfl s SER 171 Ca 0.32 1.54 -0.10 0.00 0.48 0.00 0.00 55.95 58.19 1qfl s SER 171 Cb -0.12 -2.22 0.16 0.00 0.10 0.00 0.00 66.02 63.95 1qfl s SER 171 CO 0.24 -2.69 1.86 -0.09 0.98 0.00 0.00 173.24 173.53 1qfl h ARG 172 N -1.59 1.03 -0.63 4.02 9.65 -1.96 -1.22 114.38 123.69 1qfl h ARG 172 Ca -0.49 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.26 1qfl h ARG 172 Cb 1.28 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.61 1qfl h ARG 172 CO 0.54 0.72 0.22 -0.44 2.80 0.00 0.00 179.97 183.80 1qfl h ASP 173 N 1.05 0.90 0.55 -3.80 3.32 -1.95 0.20 116.42 116.69 1qfl h ASP 173 Ca 0.28 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1qfl h ASP 173 Cb -0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1qfl h ASP 173 CO -0.05 0.85 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.86 1qfl h GLU 174 N 0.90 0.00 0.01 3.56 4.81 -1.85 0.51 114.58 122.52 1qfl h GLU 174 Ca 0.21 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.18 1qfl h GLU 174 Cb 0.26 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1qfl h GLU 174 CO -0.01 0.37 -1.40 1.96 -0.73 0.00 0.00 179.01 179.21 1qfl h GLN 175 N 0.00 0.02 -0.20 1.92 4.20 -0.87 -3.11 115.11 117.06 1qfl h GLN 175 Ca -0.00 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 1qfl h GLN 175 Cb 0.75 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1qfl h GLN 175 CO 0.05 0.75 -0.55 -0.44 -0.67 0.00 0.00 178.83 177.97 1qfl h ASP 176 N 0.00 0.68 -0.33 1.46 3.32 -0.05 -2.16 116.42 119.34 1qfl h ASP 176 Ca -0.17 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 1qfl h ASP 176 Cb 1.91 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 1qfl h ASP 176 CO 0.11 1.09 0.14 0.00 -1.72 0.00 0.00 179.24 178.85 1qfl h ALA 177 N 0.93 0.43 -0.18 3.45 0.00 -0.10 -1.77 119.26 122.01 1qfl h ALA 177 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1qfl h ALA 177 Cb 1.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1qfl h ALA 177 CO 0.11 0.03 0.07 0.35 0.00 0.00 0.00 179.25 179.81 1qfl h PHE 178 N 0.39 0.27 -0.34 0.00 3.04 -1.48 -2.10 116.94 116.72 1qfl h PHE 178 Ca 0.11 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.06 1qfl h PHE 178 Cb 0.18 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 1qfl h PHE 178 CO -0.01 0.33 0.18 0.00 -2.02 0.00 0.00 178.31 176.80 1qfl h ALA 179 N 0.91 0.42 -0.30 2.41 0.00 -1.23 -0.12 119.26 121.35 1qfl h ALA 179 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1qfl h ALA 179 Cb 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1qfl h ALA 179 CO -0.00 -0.18 0.06 0.28 0.00 0.00 0.00 179.25 179.41 1qfl h VAL 180 N 0.38 0.86 -0.82 0.00 2.07 -1.24 0.41 116.25 117.90 1qfl h VAL 180 Ca 0.14 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1qfl h VAL 180 Cb 0.03 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.41 1qfl h VAL 180 CO -0.08 0.03 0.50 0.00 0.02 0.00 0.00 177.57 178.04 1qfl h ALA 181 N 1.22 1.13 -0.53 1.67 0.00 -0.93 0.32 119.26 122.15 1qfl h ALA 181 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1qfl h ALA 181 Cb 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1qfl h ALA 181 CO -0.18 0.22 0.26 1.03 0.00 0.00 0.00 179.25 180.58 1qfl h SER 182 N 0.90 0.36 -0.34 0.00 0.87 0.76 0.36 113.55 116.47 1qfl h SER 182 Ca 0.36 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 1qfl h SER 182 Cb 0.20 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1qfl h SER 182 CO -0.18 0.25 0.11 1.56 -0.53 0.00 0.00 176.83 178.04 1qfl h GLN 183 N 0.50 0.52 -0.28 2.24 1.08 0.37 -0.62 115.11 118.91 1qfl h GLN 183 Ca 0.24 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1qfl h GLN 183 Cb 0.16 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1qfl h GLN 183 CO -0.17 0.54 0.16 -0.91 -0.95 0.00 0.00 178.83 177.50 1qfl h ASN 184 N 0.39 0.34 -0.74 1.46 -0.26 0.16 0.24 115.58 117.16 1qfl h ASN 184 Ca 0.11 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1qfl h ASN 184 Cb 0.23 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.37 1qfl h ASN 184 CO -0.00 0.31 0.33 0.11 -1.06 0.00 0.00 177.43 177.11 1qfl h LYS 185 N 0.34 1.09 -0.28 0.81 1.57 -0.11 -0.84 116.57 119.17 1qfl h LYS 185 Ca 0.10 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1qfl h LYS 185 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1qfl h LYS 185 CO -0.02 0.86 -0.10 0.00 -0.57 0.00 0.00 179.45 179.63 1qfl h ALA 186 N 1.28 0.39 -0.40 3.86 0.00 -0.60 -1.56 119.26 122.23 1qfl h ALA 186 Ca 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1qfl h ALA 186 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1qfl h ALA 186 CO -0.03 0.23 0.24 1.49 0.00 0.00 0.00 179.25 181.19 1qfl h GLU 187 N 0.31 0.54 -0.01 0.00 4.81 -0.34 -0.65 114.58 119.23 1qfl h GLU 187 Ca 0.07 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1qfl h GLU 187 Cb 0.59 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1qfl h GLU 187 CO 0.03 0.40 -0.27 0.00 -0.73 0.00 0.00 179.01 178.45 1qfl h ALA 188 N 1.11 -0.36 -0.72 2.92 0.00 -1.06 -1.39 119.26 119.76 1qfl h ALA 188 Ca 0.14 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.19 1qfl h ALA 188 Cb -0.00 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 1qfl h ALA 188 CO -0.03 -0.77 0.22 0.00 0.00 0.00 0.00 179.25 178.67 1qfl h ALA 189 N 0.41 0.95 0.06 0.00 0.00 -0.98 -1.24 119.26 118.46 1qfl h ALA 189 Ca 0.07 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1qfl h ALA 189 Cb 0.49 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1qfl h ALA 189 CO -0.24 -0.29 -0.03 0.37 0.00 0.00 0.00 179.25 179.07 1qfl h GLN 190 N 0.33 -0.08 -0.43 0.00 4.15 -0.56 -0.50 115.11 118.03 1qfl h GLN 190 Ca 0.40 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.89 1qfl h GLN 190 Cb 0.63 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.28 1qfl h GLN 190 CO -0.45 0.18 0.10 0.87 -1.93 0.00 0.00 178.83 177.60 1qfl h LYS 191 N -0.32 0.23 0.00 1.69 1.57 -0.86 -2.16 116.57 116.71 1qfl h LYS 191 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1qfl h LYS 191 Cb 0.29 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1qfl h LYS 191 CO 0.01 0.15 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 1qfl n ASP 192 N -5.09 0.00 0.00 0.86 8.00 -0.50 -4.82 116.55 115.00 1qfl n ASP 192 Ca 0.04 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1qfl n ASP 192 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1qfl n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qfl n GLY 193 N -0.00 0.74 0.32 0.44 0.00 -0.81 -4.90 105.19 100.98 1qfl n GLY 193 Ca 0.03 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.27 1qfl n GLY 193 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1qfl h ARG 194 N 2.10 0.00 0.00 1.61 3.08 -1.30 -2.39 114.38 117.49 1qfl h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1qfl h ARG 194 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1qfl h ARG 194 CO 0.00 0.00 -1.14 1.19 -1.07 0.00 0.00 179.97 178.95 1qfl n PHE 195 N -3.05 0.06 -0.08 3.04 3.72 -1.25 -4.62 117.46 115.28 1qfl n PHE 195 Ca -0.02 0.02 -0.06 0.00 -0.05 0.00 0.00 57.45 57.33 1qfl n PHE 195 Cb 0.11 -0.20 -0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1qfl n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1qfl h LYS 196 N 0.00 0.05 -0.01 -1.08 3.64 -1.77 -1.71 116.57 115.69 1qfl h LYS 196 Ca 0.00 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1qfl h LYS 196 Cb 0.64 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1qfl h LYS 196 CO 0.00 0.03 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.61 1qfl h ASP 197 N 0.05 -0.46 0.60 4.20 3.32 -1.82 -2.82 116.42 119.49 1qfl h ASP 197 Ca 0.15 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1qfl h ASP 197 Cb 0.21 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1qfl h ASP 197 CO -0.28 -0.22 -0.21 1.05 -1.72 0.00 0.00 179.24 177.87 1qfl h GLU 198 N -0.25 0.00 -6.18 3.56 4.11 -1.84 -3.44 114.58 110.54 1qfl h GLU 198 Ca 0.06 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.93 1qfl h GLU 198 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1qfl h GLU 198 CO -0.16 0.21 0.14 0.42 0.07 0.00 0.00 179.01 179.69 1qfl s ILE 199 N -3.95 4.90 -0.29 -1.06 1.01 -0.65 -1.15 121.20 120.01 1qfl s ILE 199 Ca -0.01 1.58 -0.08 0.00 0.00 0.00 0.00 60.65 62.14 1qfl s ILE 199 Cb 0.12 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1qfl s ILE 199 CO 0.63 0.29 0.10 0.54 0.00 0.00 0.00 174.94 176.50 1qfl s VAL 200 N 0.45 4.27 0.32 2.92 0.11 -0.63 -4.90 120.40 122.95 1qfl s VAL 200 Ca 0.39 -0.46 -0.28 0.00 -2.93 0.00 0.00 61.98 58.71 1qfl s VAL 200 Cb -0.19 -3.13 -0.13 0.00 -1.53 0.00 0.00 36.38 31.39 1qfl s VAL 200 CO 0.21 0.15 1.18 -2.65 -3.33 0.00 0.00 175.10 170.66 1qfl n PRO 201 N 4.92 1.82 -4.73 1.54 -0.02 -1.26 -4.40 135.00 132.87 1qfl n PRO 201 Ca -0.15 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1qfl n PRO 201 Cb 0.49 -2.14 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 1qfl n PRO 201 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1qfl s PHE 202 N -1.09 2.84 -0.41 6.00 5.36 -0.03 -4.93 117.98 125.72 1qfl s PHE 202 Ca 0.57 -0.16 -0.18 0.00 -0.96 0.00 0.00 56.93 56.20 1qfl s PHE 202 Cb -0.62 -1.72 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 1qfl s PHE 202 CO 0.61 0.17 0.48 0.42 -1.46 0.00 0.00 175.22 175.44 1qfl s ILE 203 N -0.53 5.04 -0.71 3.12 -1.09 -1.26 -0.58 121.20 125.19 1qfl s ILE 203 Ca 0.07 -0.14 -0.27 0.00 -2.23 0.00 0.00 60.65 58.09 1qfl s ILE 203 Cb -0.12 -4.04 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 1qfl s ILE 203 CO 0.02 -0.39 1.47 -0.69 -1.23 0.00 0.00 174.94 174.12 1qfl s VAL 204 N 2.28 3.61 -0.24 2.92 1.01 0.27 -4.91 120.40 125.34 1qfl s VAL 204 Ca 0.15 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 1qfl s VAL 204 Cb -0.16 -4.61 -0.07 0.00 0.00 0.00 0.00 36.38 31.54 1qfl s VAL 204 CO 0.14 -1.56 2.21 0.29 0.00 0.00 0.00 175.10 176.18 1qfl n LYS 205 N 9.30 1.76 -1.09 2.72 4.76 -1.26 -2.62 118.16 131.72 1qfl n LYS 205 Ca 0.10 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 1qfl n LYS 205 Cb 0.50 -3.03 0.00 0.00 -1.84 0.00 0.00 35.03 30.66 1qfl n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qfl n GLY 206 N 5.92 2.16 1.08 0.72 0.00 -1.21 -5.00 105.19 108.86 1qfl n GLY 206 Ca 0.33 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1qfl n GLY 206 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1qfl n ARG 207 N -0.90 0.00 -0.62 1.61 0.00 -1.26 -4.66 116.66 110.84 1qfl n ARG 207 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1qfl n ARG 207 Cb 0.00 -0.46 0.16 0.00 -0.00 0.00 0.00 32.46 32.15 1qfl n ARG 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1qfl n LYS 208 N -3.09 2.34 0.00 2.89 5.02 -1.26 -4.90 118.16 119.16 1qfl n LYS 208 Ca 0.00 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 1qfl n LYS 208 Cb 0.35 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1qfl n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qfl n GLY 209 N -0.10 3.96 3.89 0.72 0.00 -1.26 -5.11 105.19 107.29 1qfl n GLY 209 Ca 0.26 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1qfl n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qfl s ASP 210 N 0.00 6.53 -0.06 1.61 1.01 -1.26 -3.32 116.67 121.17 1qfl s ASP 210 Ca 0.00 0.78 -0.01 0.00 0.71 0.00 0.00 52.55 54.03 1qfl s ASP 210 Cb 0.00 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.79 1qfl s ASP 210 CO 0.00 -0.10 0.00 -0.63 0.21 0.00 0.00 175.17 174.65 1qfl s ILE 211 N -1.90 0.33 -0.18 0.77 1.01 -1.08 -4.93 121.20 115.23 1qfl s ILE 211 Ca 0.45 0.12 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 1qfl s ILE 211 Cb -0.11 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1qfl s ILE 211 CO 0.25 0.24 0.46 -0.89 0.00 0.00 0.00 174.94 175.00 1qfl s THR 212 N 1.81 5.16 -0.15 2.92 2.01 -1.26 0.98 115.64 127.11 1qfl s THR 212 Ca 0.02 0.87 -0.02 0.00 0.31 0.00 0.00 61.69 62.87 1qfl s THR 212 Cb -0.13 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 1qfl s THR 212 CO -0.04 0.25 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.37 1qfl s VAL 213 N 1.21 3.44 -0.00 3.82 1.01 0.26 -4.95 120.40 125.19 1qfl s VAL 213 Ca 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1qfl s VAL 213 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1qfl s VAL 213 CO 0.09 0.50 0.70 -0.90 0.00 0.00 0.00 175.10 175.48 1qfl n ASP 214 N 3.73 0.08 -3.99 3.32 5.75 -1.26 -0.85 116.55 123.32 1qfl n ASP 214 Ca -0.18 -1.41 -0.17 0.00 -0.01 0.00 0.00 54.79 53.03 1qfl n ASP 214 Cb 0.52 -0.08 -0.14 0.00 -1.03 0.00 0.00 41.12 40.39 1qfl n ASP 214 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qfl s ALA 215 N -0.07 0.57 -0.50 2.12 0.00 -1.26 -4.91 121.76 117.71 1qfl s ALA 215 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.36 1qfl s ALA 215 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1qfl s ALA 215 CO 0.00 0.13 2.09 -0.51 0.00 0.00 0.00 175.76 177.46 1qfl s ASP 216 N -0.29 5.04 0.00 0.00 1.01 -1.26 -4.59 116.67 116.57 1qfl s ASP 216 Ca 0.02 0.85 0.25 0.00 0.71 0.00 0.00 52.55 54.37 1qfl s ASP 216 Cb -0.03 -2.52 1.41 0.00 1.01 0.00 0.00 42.92 42.79 1qfl s ASP 216 CO -0.00 -2.46 1.84 -1.84 0.21 0.00 0.00 175.17 172.92 1qfl n GLU 217 N 9.00 0.64 0.10 8.23 0.28 -1.14 -3.39 120.64 134.35 1qfl n GLU 217 Ca 0.28 0.02 0.11 0.00 -0.16 0.00 0.00 57.16 57.41 1qfl n GLU 217 Cb 0.52 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.88 1qfl n GLU 217 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1qfl n TYR 218 N -1.10 0.92 -1.69 -1.84 9.36 -1.26 -4.80 117.16 116.76 1qfl n TYR 218 Ca 0.16 0.27 -0.44 0.00 3.32 0.00 0.00 57.90 61.21 1qfl n TYR 218 Cb 0.12 -0.94 -0.03 0.00 -0.63 0.00 0.00 39.34 37.87 1qfl n TYR 218 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1qfl n ILE 219 N -2.65 0.82 -3.98 2.97 5.41 -0.90 -4.84 119.36 116.19 1qfl n ILE 219 Ca -0.00 -0.21 -0.35 0.00 1.00 0.00 0.00 62.75 63.20 1qfl n ILE 219 Cb 0.55 -1.61 -0.09 0.00 -0.71 0.00 0.00 39.64 37.77 1qfl n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1qfl s ARG 220 N -0.22 3.98 0.11 0.38 1.70 -1.26 -5.06 118.95 118.58 1qfl s ARG 220 Ca 0.69 -0.33 -0.30 0.00 -0.47 0.00 0.00 55.73 55.32 1qfl s ARG 220 Cb -0.61 -3.23 -0.06 0.00 -0.57 0.00 0.00 34.95 30.48 1qfl s ARG 220 CO 0.47 0.29 1.05 -1.01 -1.08 0.00 0.00 175.30 175.02 1qfl s HIS 221 N 0.33 3.65 -1.53 5.89 3.76 -1.26 -3.94 115.29 122.19 1qfl s HIS 221 Ca 0.04 1.64 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 1qfl s HIS 221 Cb -0.12 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.37 1qfl s HIS 221 CO -0.00 -0.34 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 1qfl n GLY 222 N 2.44 0.51 3.55 -2.22 0.00 -1.26 -4.93 105.19 103.28 1qfl n GLY 222 Ca 0.04 -0.22 -0.54 0.00 0.00 0.00 0.00 46.02 45.30 1qfl n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl n ALA 223 N -0.50 -1.92 -2.72 4.61 0.00 -1.25 -4.95 120.51 113.78 1qfl n ALA 223 Ca -0.18 0.54 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 1qfl n ALA 223 Cb 0.60 -1.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 1qfl n ALA 223 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1qfl s THR 224 N 0.19 4.24 -0.01 0.00 -4.23 -1.26 -4.97 115.64 109.60 1qfl s THR 224 Ca 0.85 -1.33 0.11 0.00 -1.18 0.00 0.00 61.69 60.14 1qfl s THR 224 Cb -1.05 -3.39 -0.14 0.00 1.34 0.00 0.00 72.50 69.26 1qfl s THR 224 CO 0.51 -0.29 1.12 0.25 -0.54 0.00 0.00 174.62 175.68 1qfl h LEU 225 N 1.35 0.00 -0.02 4.79 5.85 -1.95 -3.12 115.31 122.21 1qfl h LEU 225 Ca -0.48 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1qfl h LEU 225 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1qfl h LEU 225 CO 0.60 0.83 -0.00 0.44 -0.34 0.00 0.00 178.44 179.96 1qfl h ASP 226 N 0.00 0.04 -0.66 1.25 3.32 -1.98 -1.18 116.42 117.20 1qfl h ASP 226 Ca -0.09 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1qfl h ASP 226 Cb 1.71 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.22 1qfl h ASP 226 CO 0.09 0.38 0.37 0.77 -1.72 0.00 0.00 179.24 179.14 1qfl h SER 227 N -0.30 0.82 -0.59 6.45 4.64 -1.98 -2.50 113.55 120.09 1qfl h SER 227 Ca 0.01 -0.09 0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1qfl h SER 227 Cb 0.36 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.18 1qfl h SER 227 CO 0.00 0.67 0.23 -0.03 -0.87 0.00 0.00 176.83 176.83 1qfl h MET 228 N 0.91 0.40 0.00 4.77 -1.53 -1.47 -2.44 114.93 115.58 1qfl h MET 228 Ca 0.23 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.47 1qfl h MET 228 Cb 0.02 -0.09 0.00 0.00 -0.55 0.00 0.00 31.60 30.98 1qfl h MET 228 CO -0.04 0.27 0.00 0.00 0.14 0.00 0.00 176.91 177.28 1qfl h ALA 229 N 1.40 1.00 0.00 0.39 0.00 -0.83 -3.14 119.26 118.08 1qfl h ALA 229 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1qfl h ALA 229 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1qfl h ALA 229 CO -0.29 0.00 -0.60 0.87 0.00 0.00 0.00 179.25 179.24 1qfl h LYS 230 N 0.00 0.00 -7.12 0.00 1.57 -1.01 -3.47 116.57 106.53 1qfl h LYS 230 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1qfl h LYS 230 Cb 0.55 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.98 1qfl h LYS 230 CO 0.00 0.00 0.45 -0.51 -0.57 0.00 0.00 179.45 178.82 1qfl s LEU 231 N -5.21 3.59 0.27 2.94 1.43 -1.19 -5.03 118.68 115.48 1qfl s LEU 231 Ca 0.04 2.34 -0.04 0.00 -1.03 0.00 0.00 54.13 55.43 1qfl s LEU 231 Cb 0.10 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 1qfl s LEU 231 CO 0.73 -1.68 0.52 -0.13 0.23 0.00 0.00 176.35 176.02 1qfl s ARG 232 N -3.48 3.61 0.30 1.70 0.52 -1.26 -5.02 118.95 115.31 1qfl s ARG 232 Ca 0.76 -0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.61 1qfl s ARG 232 Cb -0.29 -2.69 -0.11 0.00 0.52 0.00 0.00 34.95 32.38 1qfl s ARG 232 CO 0.35 0.26 1.48 -1.25 0.02 0.00 0.00 175.30 176.16 1qfl s PRO 233 N -3.47 4.20 0.08 3.54 0.04 -1.26 -4.41 135.00 133.72 1qfl s PRO 233 Ca 0.43 2.43 0.13 0.00 0.04 0.00 0.00 61.00 64.03 1qfl s PRO 233 Cb -0.11 -3.05 -0.15 0.00 0.04 0.00 0.00 34.50 31.23 1qfl s PRO 233 CO 0.29 -0.48 0.97 0.00 0.04 0.00 0.00 177.00 177.83 1qfl h ALA 234 N 4.40 0.63 0.00 8.56 0.00 -1.63 -3.44 119.26 127.79 1qfl h ALA 234 Ca -0.48 -0.99 -0.08 0.00 0.00 0.00 0.00 54.91 53.37 1qfl h ALA 234 Cb 1.22 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1qfl h ALA 234 CO 0.74 1.15 -1.12 1.19 0.00 0.00 0.00 179.25 181.21 1qfl n PHE 235 N -3.09 0.00 -3.28 0.00 3.72 -1.26 -4.96 117.46 108.59 1qfl n PHE 235 Ca -0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 1qfl n PHE 235 Cb 0.91 -0.19 -0.08 0.00 -0.94 0.00 0.00 39.48 39.18 1qfl n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qfl s ASP 236 N -5.62 6.27 0.40 4.37 -1.08 -1.26 -4.96 116.67 114.79 1qfl s ASP 236 Ca -0.08 -0.21 0.21 0.00 -0.52 0.00 0.00 52.55 51.95 1qfl s ASP 236 Cb 0.03 -2.25 1.21 0.00 -1.46 0.00 0.00 42.92 40.45 1qfl s ASP 236 CO 0.10 -0.49 1.70 0.11 0.52 0.00 0.00 175.17 177.11 1qfl h LYS 237 N 8.54 0.27 -0.98 4.34 6.56 -1.93 0.84 116.57 134.22 1qfl h LYS 237 Ca -0.28 -0.02 -0.56 0.00 -1.06 0.00 0.00 60.65 58.73 1qfl h LYS 237 Cb 1.12 -0.06 -0.43 0.00 -0.57 0.00 0.00 32.23 32.30 1qfl h LYS 237 CO 0.77 0.18 -0.78 -0.85 -2.06 0.00 0.00 179.45 176.70 1qfl n GLU 238 N -4.74 3.56 -0.28 3.15 0.28 -1.26 -4.73 120.64 116.62 1qfl n GLU 238 Ca 0.31 -4.26 0.00 0.00 -0.16 0.00 0.00 57.16 53.05 1qfl n GLU 238 Cb 1.09 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.69 1qfl n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1qfl n GLY 239 N -0.64 0.50 0.00 -1.84 0.00 0.29 -5.07 105.19 98.42 1qfl n GLY 239 Ca 0.43 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1qfl n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1qfl n THR 240 N -0.82 0.00 -3.03 2.61 5.66 -1.26 -4.76 114.28 112.68 1qfl n THR 240 Ca 0.00 -0.10 -0.40 0.00 -3.05 0.00 0.00 64.05 60.50 1qfl n THR 240 Cb 0.00 0.54 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 1qfl n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1qfl s VAL 241 N -1.10 4.77 0.43 1.08 1.01 -1.26 -4.80 120.40 120.53 1qfl s VAL 241 Ca 0.00 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.56 1qfl s VAL 241 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1qfl s VAL 241 CO 0.00 0.38 0.10 0.42 0.00 0.00 0.00 175.10 176.00 1qfl s THR 242 N -0.09 0.73 0.37 3.92 -4.23 -1.26 -1.61 115.64 113.47 1qfl s THR 242 Ca 0.37 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1qfl s THR 242 Cb -0.20 -2.33 0.12 0.00 1.34 0.00 0.00 72.50 71.43 1qfl s THR 242 CO 0.22 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.15 1qfl h ALA 243 N 1.71 1.42 -0.10 3.99 0.00 -1.90 -2.72 119.26 121.66 1qfl h ALA 243 Ca -0.37 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.04 1qfl h ALA 243 Cb 1.28 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1qfl h ALA 243 CO 0.60 0.42 -0.80 0.78 0.00 0.00 0.00 179.25 180.25 1qfl h GLY 244 N 0.94 0.70 -2.91 0.00 0.00 -1.93 -3.33 103.07 96.53 1qfl h GLY 244 Ca 0.02 -1.03 -0.16 0.00 0.00 0.00 0.00 47.33 46.16 1qfl h GLY 244 CO 0.04 0.91 0.15 1.16 0.00 0.00 0.00 176.54 178.80 1qfl n ASN 245 N -3.88 4.22 -4.21 0.19 0.23 -1.10 -4.88 115.26 105.83 1qfl n ASN 245 Ca -0.07 -3.27 -0.20 0.00 -0.53 0.00 0.00 54.58 50.51 1qfl n ASN 245 Cb 0.75 -0.68 -0.12 0.00 -2.08 0.00 0.00 39.78 37.65 1qfl n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qfl s ALA 246 N -3.00 1.41 1.09 -2.53 0.00 -1.04 -0.76 121.76 116.92 1qfl s ALA 246 Ca 0.50 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1qfl s ALA 246 Cb 0.41 -0.14 0.24 0.00 0.00 0.00 0.00 23.12 23.63 1qfl s ALA 246 CO 0.10 0.23 1.08 -1.54 0.00 0.00 0.00 175.76 175.63 1qfl s SER 247 N -1.85 1.79 0.01 0.00 1.04 -0.62 -4.76 113.70 109.31 1qfl s SER 247 Ca 0.02 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.52 1qfl s SER 247 Cb -0.10 -1.66 0.00 0.00 0.10 0.00 0.00 66.02 64.37 1qfl s SER 247 CO 0.03 -3.64 0.01 0.61 0.98 0.00 0.00 173.24 171.23 1qfl n GLY 248 N -0.69 2.62 3.72 7.32 0.00 -1.26 -4.98 105.19 111.92 1qfl n GLY 248 Ca 0.07 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 1qfl n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qfl s LEU 249 N 0.00 4.20 0.29 0.99 1.43 -1.26 -3.81 118.68 120.52 1qfl s LEU 249 Ca 0.01 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.21 1qfl s LEU 249 Cb -0.00 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1qfl s LEU 249 CO 0.01 0.15 0.65 0.20 0.23 0.00 0.00 176.35 177.59 1qfl s ASN 250 N 0.47 -0.11 0.12 2.29 -0.87 -1.26 -3.36 114.94 112.23 1qfl s ASN 250 Ca 0.10 -0.83 0.09 0.00 -1.57 0.00 0.00 52.86 50.65 1qfl s ASN 250 Cb -0.12 0.71 -0.04 0.00 -0.02 0.00 0.00 41.25 41.78 1qfl s ASN 250 CO -0.00 -1.35 -0.22 -1.81 -2.57 0.00 0.00 177.10 171.15 1qfl s ASP 251 N -2.99 2.81 0.00 -1.22 1.01 -1.10 -3.62 116.67 111.56 1qfl s ASP 251 Ca 0.16 -0.73 0.00 0.00 0.71 0.00 0.00 52.55 52.69 1qfl s ASP 251 Cb -0.04 -0.17 0.00 0.00 1.01 0.00 0.00 42.92 43.72 1qfl s ASP 251 CO 0.09 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.16 1qfl n GLY 252 N 0.90 -2.34 3.30 0.21 0.00 0.54 -0.29 105.19 107.51 1qfl n GLY 252 Ca -0.18 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1qfl n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl s ALA 253 N -1.80 -0.86 -0.04 4.61 0.00 -1.26 -0.66 121.76 121.75 1qfl s ALA 253 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 1qfl s ALA 253 Cb 0.00 0.51 0.07 0.00 0.00 0.00 0.00 23.12 23.70 1qfl s ALA 253 CO 0.00 -0.54 0.67 0.00 0.00 0.00 0.00 175.76 175.89 1qfl s ALA 254 N -3.21 -1.74 0.29 0.00 0.00 -0.90 -0.40 121.76 115.80 1qfl s ALA 254 Ca -0.01 1.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.03 1qfl s ALA 254 Cb 0.01 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.22 1qfl s ALA 254 CO -0.08 -0.38 0.86 0.00 0.00 0.00 0.00 175.76 176.16 1qfl s ALA 255 N -1.28 -1.16 0.01 0.00 0.00 0.33 -1.01 121.76 118.66 1qfl s ALA 255 Ca -0.11 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 1qfl s ALA 255 Cb -0.00 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 1qfl s ALA 255 CO 0.09 -1.02 0.01 0.00 0.00 0.00 0.00 175.76 174.84 1qfl s ALA 256 N -2.74 0.00 -0.30 0.00 0.00 0.63 -1.62 121.76 117.73 1qfl s ALA 256 Ca 0.16 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1qfl s ALA 256 Cb -0.04 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1qfl s ALA 256 CO 0.08 -0.17 0.18 -1.17 0.00 0.00 0.00 175.76 174.68 1qfl s LEU 257 N -1.40 4.13 0.04 0.00 0.20 -0.65 -2.03 118.68 118.97 1qfl s LEU 257 Ca -0.15 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.43 1qfl s LEU 257 Cb -0.09 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1qfl s LEU 257 CO -0.00 -0.14 -0.02 -0.76 -0.29 0.00 0.00 176.35 175.14 1qfl s LEU 258 N 1.70 3.39 0.02 -0.68 2.01 -0.35 0.37 118.68 125.14 1qfl s LEU 258 Ca 0.06 -0.13 -0.28 0.00 0.01 0.00 0.00 54.13 53.79 1qfl s LEU 258 Cb -0.17 -2.04 0.10 0.00 0.01 0.00 0.00 46.19 44.09 1qfl s LEU 258 CO 0.09 0.23 0.96 0.00 1.01 0.00 0.00 176.35 178.64 1qfl s MET 259 N -1.87 0.86 0.66 1.70 0.23 -0.76 -1.98 119.30 118.14 1qfl s MET 259 Ca 0.22 -0.38 -0.16 0.00 -1.03 0.00 0.00 55.69 54.33 1qfl s MET 259 Cb -0.11 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.54 1qfl s MET 259 CO 0.13 -0.38 1.19 -1.54 -2.03 0.00 0.00 175.02 172.39 1qfl s SER 260 N -2.62 4.75 0.26 -1.18 1.04 -1.26 -0.39 113.70 114.30 1qfl s SER 260 Ca 0.08 2.29 -0.02 0.00 0.48 0.00 0.00 55.95 58.78 1qfl s SER 260 Cb -0.01 -2.58 0.50 0.00 0.10 0.00 0.00 66.02 64.03 1qfl s SER 260 CO -0.05 -1.88 1.76 -0.08 0.98 0.00 0.00 173.24 173.96 1qfl h GLU 261 N 0.21 0.58 0.24 4.02 4.81 0.71 -1.74 114.58 123.41 1qfl h GLU 261 Ca -0.48 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1qfl h GLU 261 Cb 1.29 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1qfl h GLU 261 CO 0.53 0.38 -0.39 0.00 -0.73 0.00 0.00 179.01 178.80 1qfl h ALA 262 N 1.54 -0.75 -0.43 2.92 0.00 -1.90 -0.79 119.26 119.85 1qfl h ALA 262 Ca 0.44 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.34 1qfl h ALA 262 Cb 0.62 0.60 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1qfl h ALA 262 CO -0.36 -0.97 -0.27 1.49 0.00 0.00 0.00 179.25 179.14 1qfl h GLU 263 N -0.70 -0.18 -0.68 0.00 4.57 -1.73 0.46 114.58 116.32 1qfl h GLU 263 Ca -0.00 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.30 1qfl h GLU 263 Cb 0.68 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 29.23 1qfl h GLU 263 CO -0.15 -0.12 0.27 0.00 -1.18 0.00 0.00 179.01 177.83 1qfl h ALA 264 N 0.97 0.91 -0.04 2.92 0.00 -1.15 -0.69 119.26 122.17 1qfl h ALA 264 Ca 0.20 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1qfl h ALA 264 Cb 0.50 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1qfl h ALA 264 CO -0.54 -0.18 -0.05 1.03 0.00 0.00 0.00 179.25 179.52 1qfl h SER 265 N 0.45 -0.14 -0.46 0.00 0.87 0.79 -1.46 113.55 113.59 1qfl h SER 265 Ca 0.35 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 61.05 1qfl h SER 265 Cb 0.46 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1qfl h SER 265 CO -0.34 -0.07 0.32 0.03 -0.53 0.00 0.00 176.83 176.25 1qfl h ARG 266 N -0.06 0.11 0.00 2.24 3.08 0.95 -2.54 114.38 118.15 1qfl h ARG 266 Ca 0.03 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1qfl h ARG 266 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1qfl h ARG 266 CO -0.08 0.07 -0.67 0.00 -1.07 0.00 0.00 179.97 178.22 1qfl h ARG 267 N 0.11 0.00 0.00 0.04 3.08 -0.27 -3.48 114.38 113.86 1qfl h ARG 267 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1qfl h ARG 267 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1qfl h ARG 267 CO -0.02 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.45 1qfl n GLY 268 N 1.21 0.75 3.73 0.04 0.00 -0.64 -5.04 105.19 105.24 1qfl n GLY 268 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1qfl n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qfl s ILE 269 N -2.28 4.46 -0.53 -0.61 1.01 -0.91 -5.01 121.20 117.34 1qfl s ILE 269 Ca 0.00 2.02 -0.15 0.00 0.00 0.00 0.00 60.65 62.52 1qfl s ILE 269 Cb 0.00 -4.29 0.13 0.00 0.01 0.00 0.00 42.46 38.31 1qfl s ILE 269 CO 0.00 0.30 0.47 -1.10 0.00 0.00 0.00 174.94 174.61 1qfl s GLN 270 N 0.07 2.91 0.79 2.79 -1.52 -1.26 -4.46 119.66 118.97 1qfl s GLN 270 Ca 0.48 -1.70 -0.13 0.00 -1.95 0.00 0.00 55.36 52.06 1qfl s GLN 270 Cb -0.24 -4.23 0.07 0.00 -0.22 0.00 0.00 33.01 28.39 1qfl s GLN 270 CO 0.30 -1.29 1.17 -2.14 -0.25 0.00 0.00 175.29 173.08 1qfl s PRO 271 N 1.57 1.85 0.23 2.91 0.02 -1.26 -4.92 135.00 135.40 1qfl s PRO 271 Ca 0.03 1.61 0.25 0.00 0.02 0.00 0.00 61.00 62.92 1qfl s PRO 271 Cb -0.29 -1.81 0.61 0.00 0.02 0.00 0.00 34.50 33.03 1qfl s PRO 271 CO 0.03 -2.02 1.64 -0.07 -0.33 0.00 0.00 177.00 176.24 1qfl h LEU 272 N -0.84 0.00 0.00 -5.54 4.07 -1.33 -3.42 115.31 108.25 1qfl h LEU 272 Ca -0.46 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.46 1qfl h LEU 272 Cb 1.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.02 1qfl h LEU 272 CO 0.48 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 178.47 1qfl n GLY 273 N 1.27 1.93 3.33 0.83 0.00 -1.25 -4.72 105.19 106.58 1qfl n GLY 273 Ca 0.05 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 1qfl n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qfl s ARG 274 N -2.00 3.35 -0.63 1.61 3.52 0.27 -0.75 118.95 124.32 1qfl s ARG 274 Ca 0.00 -0.67 -0.26 0.00 -0.13 0.00 0.00 55.73 54.66 1qfl s ARG 274 Cb 0.00 -2.77 -0.02 0.00 -1.56 0.00 0.00 34.95 30.60 1qfl s ARG 274 CO 0.00 0.02 1.82 0.42 -0.81 0.00 0.00 175.30 176.75 1qfl s ILE 275 N 0.87 3.38 0.05 4.11 1.01 -0.98 -1.28 121.20 128.37 1qfl s ILE 275 Ca -0.03 0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.72 1qfl s ILE 275 Cb -0.15 -4.02 -0.32 0.00 0.01 0.00 0.00 42.46 37.99 1qfl s ILE 275 CO 0.00 -0.99 1.08 -0.37 0.00 0.00 0.00 174.94 174.66 1qfl h VAL 276 N 6.83 1.38 -2.61 2.92 -1.51 -1.64 -3.44 116.25 118.18 1qfl h VAL 276 Ca -0.25 -2.84 0.11 0.00 -1.23 0.00 0.00 66.70 62.48 1qfl h VAL 276 Cb 1.15 2.97 -0.09 0.00 -2.13 0.00 0.00 31.29 33.19 1qfl h VAL 276 CO 1.22 0.84 0.37 -0.94 -1.23 0.00 0.00 177.57 177.84 1qfl s SER 277 N -7.38 -0.28 0.12 4.19 1.04 -1.22 -4.77 113.70 105.39 1qfl s SER 277 Ca -0.07 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 55.90 1qfl s SER 277 Cb 0.06 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.74 1qfl s SER 277 CO 0.92 -1.00 0.29 -1.66 0.98 0.00 0.00 173.24 172.77 1qfl s TRP 278 N -3.51 0.06 -0.07 5.02 1.48 -1.26 -0.49 118.94 120.18 1qfl s TRP 278 Ca 0.09 -0.44 -0.24 0.00 -1.06 0.00 0.00 56.10 54.46 1qfl s TRP 278 Cb -0.03 0.07 0.05 0.00 -1.16 0.00 0.00 33.47 32.40 1qfl s TRP 278 CO -0.00 -0.64 0.54 0.00 -4.06 0.00 0.00 176.95 172.79 1qfl s ALA 279 N -3.86 -1.38 -0.01 2.67 0.00 -0.12 -4.73 121.76 114.34 1qfl s ALA 279 Ca 0.06 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1qfl s ALA 279 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1qfl s ALA 279 CO -0.09 -0.32 -0.11 -0.08 0.00 0.00 0.00 175.76 175.16 1qfl s THR 280 N -0.99 0.85 -0.03 0.00 -1.32 -1.26 -0.34 115.64 112.55 1qfl s THR 280 Ca -0.10 -0.45 -0.16 0.00 -1.21 0.00 0.00 61.69 59.77 1qfl s THR 280 Cb -0.02 -0.72 0.03 0.00 -1.51 0.00 0.00 72.50 70.28 1qfl s THR 280 CO 0.07 0.24 0.36 -0.69 -2.21 0.00 0.00 174.62 172.39 1qfl s VAL 281 N -0.18 0.04 0.41 5.08 1.01 -1.07 -4.98 120.40 120.71 1qfl s VAL 281 Ca 0.03 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1qfl s VAL 281 Cb -0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1qfl s VAL 281 CO -0.00 -0.20 0.61 -0.83 0.00 0.00 0.00 175.10 174.68 1qfl s GLY 282 N -1.11 1.51 0.34 4.51 0.00 -1.26 -1.11 107.32 110.20 1qfl s GLY 282 Ca -0.12 -1.07 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1qfl s GLY 282 CO 0.04 -0.94 0.55 -1.34 0.00 0.00 0.00 173.10 171.41 1qfl s VAL 283 N -2.45 0.00 0.07 1.40 -7.23 0.36 -4.89 120.40 107.66 1qfl s VAL 283 Ca 0.46 -1.44 -0.31 0.00 -1.81 0.00 0.00 61.98 58.88 1qfl s VAL 283 Cb -0.10 -2.64 -0.08 0.00 0.56 0.00 0.00 36.38 34.12 1qfl s VAL 283 CO 0.37 0.00 1.53 -0.62 -0.31 0.00 0.00 175.10 176.07 1qfl s ASP 284 N -3.17 6.70 0.30 4.85 -1.08 -1.26 -4.37 116.67 118.63 1qfl s ASP 284 Ca 0.26 2.38 0.05 0.00 -0.52 0.00 0.00 52.55 54.72 1qfl s ASP 284 Cb -0.02 -2.57 0.73 0.00 -1.46 0.00 0.00 42.92 39.61 1qfl s ASP 284 CO 0.17 -0.80 1.74 -0.65 0.52 0.00 0.00 175.17 176.15 1qfl h PRO 285 N 7.74 0.58 -0.79 4.34 0.10 -1.85 -0.11 132.00 142.02 1qfl h PRO 285 Ca -0.41 -0.03 0.12 0.00 0.10 0.00 0.00 66.00 65.78 1qfl h PRO 285 Cb 1.20 -0.13 -0.06 0.00 0.10 0.00 0.00 31.00 32.11 1qfl h PRO 285 CO 0.91 0.38 0.52 0.87 0.10 0.00 0.00 178.00 180.78 1qfl h LYS 286 N 0.60 0.58 -1.12 1.05 1.57 -1.92 -2.15 116.57 115.18 1qfl h LYS 286 Ca 0.57 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 58.74 1qfl h LYS 286 Cb 0.97 -0.13 -0.42 0.00 0.08 0.00 0.00 32.23 32.73 1qfl h LYS 286 CO -0.44 0.38 -0.76 1.33 -0.57 0.00 0.00 179.45 179.40 1qfl n VAL 287 N -4.51 2.47 0.07 0.50 0.24 -0.11 -4.45 118.33 112.54 1qfl n VAL 287 Ca 0.14 -4.55 0.21 0.00 -2.04 0.00 0.00 64.34 58.10 1qfl n VAL 287 Cb 0.43 -1.20 0.68 0.00 -1.47 0.00 0.00 33.84 32.28 1qfl n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qfl h MET 288 N 2.37 0.00 0.00 7.34 -0.00 -0.80 -0.65 114.93 123.19 1qfl h MET 288 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.04 1qfl h MET 288 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.84 1qfl h MET 288 CO 0.81 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 178.13 1qfl n GLY 289 N -1.50 -0.90 0.04 -3.00 0.00 -1.26 -2.10 105.19 96.47 1qfl n GLY 289 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1qfl n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qfl n THR 290 N -1.45 0.00 -0.34 2.61 -2.24 -0.25 -4.46 114.28 108.16 1qfl n THR 290 Ca 0.04 -0.02 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1qfl n THR 290 Cb 0.14 0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1qfl n THR 290 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qfl n GLY 291 N 1.47 -1.74 0.33 3.38 0.00 -0.89 -0.89 105.19 106.84 1qfl n GLY 291 Ca 0.07 0.98 0.18 0.00 0.00 0.00 0.00 46.02 47.25 1qfl n GLY 291 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1qfl h PRO 292 N 0.00 0.00 0.00 1.61 0.11 -1.78 -2.98 132.00 128.96 1qfl h PRO 292 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1qfl h PRO 292 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1qfl h PRO 292 CO -0.89 0.00 0.00 -0.89 -0.21 0.00 0.00 178.00 176.01 1qfl n ILE 293 N -3.46 0.00 -0.25 4.15 5.41 -0.07 -0.54 119.36 124.59 1qfl n ILE 293 Ca -0.02 1.50 0.01 0.00 1.00 0.00 0.00 62.75 65.24 1qfl n ILE 293 Cb 0.17 -2.47 0.14 0.00 -0.71 0.00 0.00 39.64 36.77 1qfl n ILE 293 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1qfl h PRO 294 N 0.00 0.64 -0.13 0.38 0.13 -1.73 -1.83 132.00 129.46 1qfl h PRO 294 Ca 0.00 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1qfl h PRO 294 Cb 0.00 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 1qfl h PRO 294 CO 0.00 0.42 0.07 0.00 -0.23 0.00 0.00 178.00 178.27 1qfl h ALA 295 N 1.42 0.17 0.04 -0.56 0.00 -1.54 0.10 119.26 118.89 1qfl h ALA 295 Ca 0.35 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1qfl h ALA 295 Cb 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1qfl h ALA 295 CO -0.25 -0.31 -0.13 0.77 0.00 0.00 0.00 179.25 179.33 1qfl h SER 296 N 0.13 -0.37 -0.38 0.00 0.02 -0.40 -0.36 113.55 112.18 1qfl h SER 296 Ca 0.05 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1qfl h SER 296 Cb 0.05 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 1qfl h SER 296 CO -0.01 -0.19 0.10 0.03 -1.14 0.00 0.00 176.83 175.62 1qfl h ARG 297 N -0.24 0.23 -0.51 3.45 3.08 -1.24 -1.04 114.38 118.10 1qfl h ARG 297 Ca 0.03 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1qfl h ARG 297 Cb 0.28 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1qfl h ARG 297 CO -0.10 0.15 0.27 -0.22 -1.07 0.00 0.00 179.97 179.00 1qfl h LYS 298 N 0.23 0.50 -0.68 0.04 3.11 -0.33 -1.11 116.57 118.32 1qfl h LYS 298 Ca 0.18 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.97 1qfl h LYS 298 Cb 0.19 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 1qfl h LYS 298 CO -0.22 0.33 0.36 0.00 -2.81 0.00 0.00 179.45 177.12 1qfl h ALA 299 N 1.27 0.88 -0.52 5.00 0.00 -0.39 -0.71 119.26 124.78 1qfl h ALA 299 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1qfl h ALA 299 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1qfl h ALA 299 CO -0.15 0.41 0.30 -0.07 0.00 0.00 0.00 179.25 179.74 1qfl h LEU 300 N 0.94 0.64 0.02 0.00 3.38 -0.68 -1.07 115.31 118.54 1qfl h LEU 300 Ca 0.24 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1qfl h LEU 300 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1qfl h LEU 300 CO -0.04 0.53 -0.15 -0.08 0.09 0.00 0.00 178.44 178.80 1qfl h GLU 301 N 0.70 -0.25 -0.04 1.13 4.81 -0.88 0.28 114.58 120.33 1qfl h GLU 301 Ca 0.19 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1qfl h GLU 301 Cb 0.02 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1qfl h GLU 301 CO -0.03 -0.17 -0.14 0.00 -0.73 0.00 0.00 179.01 177.95 1qfl h ARG 302 N -0.26 0.06 0.00 1.92 3.08 -0.92 -2.18 114.38 116.08 1qfl h ARG 302 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1qfl h ARG 302 Cb 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1qfl h ARG 302 CO -0.13 0.20 -0.46 0.00 -1.07 0.00 0.00 179.97 178.52 1qfl h ALA 303 N 1.81 0.72 0.00 0.04 0.00 -0.26 -3.47 119.26 118.09 1qfl h ALA 303 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1qfl h ALA 303 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qfl h ALA 303 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1qfl n GLY 304 N 1.28 0.50 3.94 0.00 0.00 0.81 -5.03 105.19 106.68 1qfl n GLY 304 Ca 0.03 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 1qfl n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qfl s TRP 305 N -2.00 3.49 0.02 1.61 0.51 -0.21 -5.00 118.94 117.36 1qfl s TRP 305 Ca 0.00 0.34 -0.00 0.00 -2.12 0.00 0.00 56.10 54.32 1qfl s TRP 305 Cb 0.00 -1.87 -0.04 0.00 -0.81 0.00 0.00 33.47 30.75 1qfl s TRP 305 CO 0.00 0.24 0.12 0.15 -0.51 0.00 0.00 176.95 176.95 1qfl s LYS 306 N -3.90 3.15 0.24 4.98 1.02 -1.26 -4.31 119.74 119.66 1qfl s LYS 306 Ca 0.39 -0.49 -0.05 0.00 0.02 0.00 0.00 55.97 55.84 1qfl s LYS 306 Cb -0.10 -2.90 0.45 0.00 -0.52 0.00 0.00 37.83 34.76 1qfl s LYS 306 CO 0.32 0.63 1.68 0.82 -0.92 0.00 0.00 175.35 177.88 1qfl h ILE 307 N 2.83 0.50 -0.69 2.17 2.04 -1.97 0.18 117.51 122.57 1qfl h ILE 307 Ca -0.48 -0.08 0.20 0.00 1.00 0.00 0.00 64.86 65.50 1qfl h ILE 307 Cb 1.18 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1qfl h ILE 307 CO 0.66 0.04 0.53 1.23 0.00 0.00 0.00 178.15 180.62 1qfl h GLY 308 N 0.25 0.00 2.00 5.37 0.00 -1.97 -1.92 103.07 106.80 1qfl h GLY 308 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 1qfl h GLY 308 CO -0.52 0.00 -0.05 -0.55 0.00 0.00 0.00 176.54 175.42 1qfl h ASP 309 N 0.00 0.00 -3.40 0.19 3.32 -1.02 -3.44 116.42 112.06 1qfl h ASP 309 Ca 0.33 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.85 1qfl h ASP 309 Cb 1.38 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.97 1qfl h ASP 309 CO -0.00 0.05 0.69 -0.76 -1.72 0.00 0.00 179.24 177.50 1qfl s LEU 310 N -6.59 4.41 -0.11 1.55 1.43 -0.72 -4.62 118.68 114.03 1qfl s LEU 310 Ca -0.02 2.52 0.19 0.00 -1.03 0.00 0.00 54.13 55.79 1qfl s LEU 310 Cb 0.12 -3.62 -0.27 0.00 0.03 0.00 0.00 46.19 42.45 1qfl s LEU 310 CO 0.53 -0.59 0.30 0.47 0.23 0.00 0.00 176.35 177.28 1qfl n ASP 311 N 2.44 0.10 -3.71 2.29 8.00 -0.37 -4.98 116.55 120.31 1qfl n ASP 311 Ca 0.06 0.04 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 1qfl n ASP 311 Cb 0.42 1.25 -0.10 0.00 -0.02 0.00 0.00 41.12 42.67 1qfl n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1qfl s LEU 312 N -5.19 0.20 0.06 0.64 2.96 -1.10 -4.85 118.68 111.39 1qfl s LEU 312 Ca -0.09 0.92 0.05 0.00 -0.22 0.00 0.00 54.13 54.79 1qfl s LEU 312 Cb 0.09 1.53 -0.03 0.00 0.50 0.00 0.00 46.19 48.28 1qfl s LEU 312 CO 0.86 -0.16 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.89 1qfl s VAL 313 N 0.46 1.14 -0.26 1.68 1.01 0.30 -2.15 120.40 122.58 1qfl s VAL 313 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1qfl s VAL 313 Cb -0.04 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.34 1qfl s VAL 313 CO -0.02 -0.14 0.01 -1.61 0.00 0.00 0.00 175.10 173.34 1qfl s GLU 314 N -1.55 1.22 -0.30 2.72 0.41 -0.00 -1.15 118.70 120.05 1qfl s GLU 314 Ca -0.00 -1.05 -0.01 0.00 -0.41 0.00 0.00 54.97 53.50 1qfl s GLU 314 Cb -0.09 -2.45 0.06 0.00 -1.78 0.00 0.00 34.13 29.87 1qfl s GLU 314 CO 0.02 -0.75 -0.02 0.00 -0.49 0.00 0.00 175.26 174.02 1qfl s ALA 315 N 1.45 2.77 0.36 5.21 0.00 -1.26 0.00 121.76 130.29 1qfl s ALA 315 Ca 0.01 -1.81 -0.26 0.00 0.00 0.00 0.00 51.96 49.91 1qfl s ALA 315 Cb -0.18 -1.87 -0.12 0.00 0.00 0.00 0.00 23.12 20.94 1qfl s ALA 315 CO -0.12 -1.28 0.99 -1.71 0.00 0.00 0.00 175.76 173.64 1qfl n ASN 316 N 4.57 1.20 -4.27 0.00 5.15 -0.11 -4.89 115.26 116.92 1qfl n ASN 316 Ca -0.13 1.10 -0.43 0.00 -0.60 0.00 0.00 54.58 54.52 1qfl n ASN 316 Cb 0.43 -1.31 -0.03 0.00 -0.53 0.00 0.00 39.78 38.33 1qfl n ASN 316 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1qfl s GLU 317 N -1.77 3.54 0.06 1.20 2.02 -1.26 -4.76 118.70 117.73 1qfl s GLU 317 Ca 0.61 -2.76 -0.16 0.00 0.02 0.00 0.00 54.97 52.68 1qfl s GLU 317 Cb -0.62 -4.29 -0.19 0.00 0.10 0.00 0.00 34.13 29.13 1qfl s GLU 317 CO 0.59 -1.26 1.22 0.00 0.02 0.00 0.00 175.26 175.83 1qfl h ALA 318 N 7.16 0.19 -2.62 5.21 0.00 -1.97 -3.32 119.26 123.93 1qfl h ALA 318 Ca 0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1qfl h ALA 318 Cb 0.96 0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.53 1qfl h ALA 318 CO 0.82 0.53 -0.18 -0.06 0.00 0.00 0.00 179.25 180.36 1qfl s PHE 319 N -3.54 -0.47 0.21 0.00 0.08 -1.26 -1.59 117.98 111.41 1qfl s PHE 319 Ca -0.11 1.12 -0.08 0.00 0.12 0.00 0.00 56.93 57.97 1qfl s PHE 319 Cb 0.06 0.17 0.30 0.00 -0.57 0.00 0.00 43.02 42.98 1qfl s PHE 319 CO 0.87 -0.26 1.76 0.00 -0.10 0.00 0.00 175.22 177.49 1qfl h ALA 320 N 5.22 0.87 -0.89 5.36 0.00 -1.27 0.26 119.26 128.81 1qfl h ALA 320 Ca -0.27 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1qfl h ALA 320 Cb 1.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1qfl h ALA 320 CO 0.24 -0.12 0.58 0.00 0.00 0.00 0.00 179.25 179.95 1qfl h ALA 321 N 1.42 1.18 -0.08 0.00 0.00 -1.90 0.13 119.26 120.00 1qfl h ALA 321 Ca 0.32 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 1qfl h ALA 321 Cb 0.37 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1qfl h ALA 321 CO -0.28 0.44 -0.79 -0.56 0.00 0.00 0.00 179.25 178.05 1qfl h GLN 322 N 1.13 0.53 -0.60 0.00 -0.00 -1.54 -2.41 115.11 112.21 1qfl h GLN 322 Ca 0.35 -0.46 -0.01 0.00 -0.00 0.00 0.00 58.65 58.53 1qfl h GLN 322 Cb -0.00 0.10 -0.03 0.00 -0.00 0.00 0.00 27.48 27.55 1qfl h GLN 322 CO -0.12 1.09 0.33 0.00 -0.00 0.00 0.00 178.83 180.14 1qfl h ALA 323 N 0.77 0.77 0.02 0.06 0.00 -0.35 -1.66 119.26 118.88 1qfl h ALA 323 Ca -0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1qfl h ALA 323 Cb 1.40 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1qfl h ALA 323 CO 0.15 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 1qfl h ALA 325 N 0.82 0.19 0.04 0.00 0.00 -1.24 0.23 119.26 119.29 1qfl h ALA 325 Ca -0.00 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1qfl h ALA 325 Cb 0.15 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1qfl h ALA 325 CO 0.00 -0.53 -0.15 0.28 0.00 0.00 0.00 179.25 178.85 1qfl h VAL 326 N -0.09 0.63 -0.43 0.00 2.07 -1.18 0.29 116.25 117.54 1qfl h VAL 326 Ca 0.24 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1qfl h VAL 326 Cb 0.45 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1qfl h VAL 326 CO -0.56 0.00 0.22 0.78 0.02 0.00 0.00 177.57 178.03 1qfl h ASN 327 N -0.28 0.55 0.26 0.57 2.35 -0.72 0.39 115.58 118.72 1qfl h ASN 327 Ca 0.04 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1qfl h ASN 327 Cb 0.32 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1qfl h ASN 327 CO -0.12 0.51 -0.20 0.50 -1.65 0.00 0.00 177.43 176.47 1qfl h LYS 328 N 0.55 -0.46 0.22 0.81 3.64 -0.37 0.28 116.57 121.26 1qfl h LYS 328 Ca 0.15 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1qfl h LYS 328 Cb 0.10 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1qfl h LYS 328 CO -0.02 -0.30 -0.12 0.22 -2.27 0.00 0.00 179.45 176.95 1qfl h ASP 329 N -0.47 -0.30 -0.51 4.20 1.82 -0.17 -3.11 116.42 117.87 1qfl h ASP 329 Ca -0.02 0.01 0.15 0.00 -0.39 0.00 0.00 57.03 56.79 1qfl h ASP 329 Cb 0.42 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.49 1qfl h ASP 329 CO -0.01 -0.20 0.46 -0.07 -1.61 0.00 0.00 179.24 177.82 1qfl h LEU 330 N -0.32 0.00 0.20 2.28 3.38 -0.93 -3.46 115.31 116.46 1qfl h LEU 330 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1qfl h LEU 330 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1qfl h LEU 330 CO 0.04 0.00 -0.08 0.61 0.09 0.00 0.00 178.44 179.10 1qfl n GLY 331 N -1.56 0.56 3.73 0.83 0.00 1.00 -4.99 105.19 104.77 1qfl n GLY 331 Ca 0.10 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1qfl n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1qfl s TRP 332 N -1.70 2.23 -0.27 1.61 -2.14 -1.25 -4.85 118.94 112.55 1qfl s TRP 332 Ca 0.00 1.62 -0.28 0.00 2.66 0.00 0.00 56.10 60.09 1qfl s TRP 332 Cb 0.00 -3.28 -0.03 0.00 -3.10 0.00 0.00 33.47 27.07 1qfl s TRP 332 CO 0.00 -2.23 1.88 0.34 -2.66 0.00 0.00 176.95 174.28 1qfl s ASP 333 N -2.60 5.88 0.27 -2.66 -1.08 -1.26 -4.87 116.67 110.35 1qfl s ASP 333 Ca 0.68 1.55 -0.09 0.00 -0.52 0.00 0.00 52.55 54.17 1qfl s ASP 333 Cb -0.23 -2.52 0.43 0.00 -1.46 0.00 0.00 42.92 39.14 1qfl s ASP 333 CO 0.49 -1.68 1.57 -0.65 0.52 0.00 0.00 175.17 175.42 1qfl h PRO 334 N 12.99 0.00 0.00 4.34 0.11 -1.95 0.18 132.00 147.67 1qfl h PRO 334 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1qfl h PRO 334 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1qfl h PRO 334 CO 1.01 0.00 0.41 -1.13 -0.21 0.00 0.00 178.00 178.07 1qfl n SER 335 N -5.60 0.25 -0.50 -2.05 3.41 -1.26 -0.59 113.62 107.27 1qfl n SER 335 Ca 0.15 0.47 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 1qfl n SER 335 Cb 0.48 -0.37 0.14 0.00 -0.26 0.00 0.00 64.21 64.19 1qfl n SER 335 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1qfl n ILE 336 N -1.95 1.28 -4.26 -1.33 -5.35 0.64 -4.83 119.36 103.56 1qfl n ILE 336 Ca -0.01 -1.23 -0.34 0.00 -0.27 0.00 0.00 62.75 60.90 1qfl n ILE 336 Cb 0.42 0.32 -0.13 0.00 -1.74 0.00 0.00 39.64 38.52 1qfl n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1qfl s VAL 337 N -1.43 3.76 -1.43 7.28 1.01 0.24 0.11 120.40 129.94 1qfl s VAL 337 Ca 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1qfl s VAL 337 Cb 0.14 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1qfl s VAL 337 CO 0.10 0.46 0.46 0.59 0.00 0.00 0.00 175.10 176.71 1qfl n ASN 338 N 3.94 -0.62 -0.35 3.32 3.02 -0.30 -4.85 115.26 119.42 1qfl n ASN 338 Ca -0.17 -1.00 0.13 0.00 -0.03 0.00 0.00 54.58 53.51 1qfl n ASN 338 Cb 0.52 -3.06 0.33 0.00 -0.61 0.00 0.00 39.78 36.95 1qfl n ASN 338 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1qfl h VAL 339 N -1.82 0.69 -0.74 2.41 2.07 -1.82 -0.21 116.25 116.83 1qfl h VAL 339 Ca -0.63 -0.25 -0.27 0.00 0.82 0.00 0.00 66.70 66.37 1qfl h VAL 339 Cb 1.38 -0.12 -0.16 0.00 -1.52 0.00 0.00 31.29 30.86 1qfl h VAL 339 CO 0.64 0.14 0.31 0.59 0.02 0.00 0.00 177.57 179.26 1qfl n ASN 340 N -4.78 4.33 0.00 0.57 3.02 -1.26 -4.81 115.26 112.33 1qfl n ASN 340 Ca 0.24 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.43 1qfl n ASN 340 Cb 0.59 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1qfl n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qfl n GLY 341 N -0.49 1.99 1.22 7.41 0.00 -0.09 -3.25 105.19 111.98 1qfl n GLY 341 Ca 0.44 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 1qfl n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qfl n GLY 342 N 1.93 3.82 0.41 -0.02 0.00 -1.26 -4.77 105.19 105.30 1qfl n GLY 342 Ca 0.00 -2.03 0.22 0.00 0.00 0.00 0.00 46.02 44.21 1qfl n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl h ALA 343 N 1.22 2.54 -0.47 4.61 0.00 -1.79 0.54 119.26 125.90 1qfl h ALA 343 Ca -0.12 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1qfl h ALA 343 Cb 0.44 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1qfl h ALA 343 CO 0.19 -0.74 0.32 0.82 0.00 0.00 0.00 179.25 179.84 1qfl h ILE 344 N 0.08 0.96 0.00 0.00 2.04 -1.86 0.94 117.51 119.67 1qfl h ILE 344 Ca 0.33 -0.13 -0.33 0.00 1.00 0.00 0.00 64.86 65.73 1qfl h ILE 344 Cb 1.21 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1qfl h ILE 344 CO -0.03 0.07 -1.90 0.00 0.00 0.00 0.00 178.15 176.29 1qfl n ALA 345 N -2.51 1.00 0.13 1.87 0.00 0.01 -4.56 120.51 116.44 1qfl n ALA 345 Ca 0.06 -0.85 -0.00 0.00 0.00 0.00 0.00 53.44 52.65 1qfl n ALA 345 Cb 0.26 -0.10 0.11 0.00 0.00 0.00 0.00 19.45 19.72 1qfl n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qfl h ILE 346 N -1.00 1.28 0.00 0.00 2.04 -1.03 -2.39 117.51 116.41 1qfl h ILE 346 Ca -0.49 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.02 1qfl h ILE 346 Cb 1.41 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 1qfl h ILE 346 CO -0.30 0.63 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1qfl n GLY 347 N 0.71 2.42 2.42 5.37 0.00 0.33 -4.69 105.19 111.74 1qfl n GLY 347 Ca -0.00 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.76 1qfl n GLY 347 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1qfl s HIS 348 N -2.62 0.92 -0.93 1.61 2.46 -1.25 -4.51 115.29 110.97 1qfl s HIS 348 Ca 0.00 -2.14 -0.24 0.00 0.47 0.00 0.00 55.06 53.15 1qfl s HIS 348 Cb 0.00 -0.87 0.02 0.00 -0.13 0.00 0.00 32.58 31.60 1qfl s HIS 348 CO 0.00 -0.85 1.59 -1.25 -2.47 0.00 0.00 174.74 171.77 1qfl s PRO 349 N 0.27 3.21 0.00 2.88 0.04 -1.26 -4.07 135.00 136.07 1qfl s PRO 349 Ca 0.30 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.65 1qfl s PRO 349 Cb -0.01 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.44 1qfl s PRO 349 CO -0.16 -2.55 0.00 -0.89 0.04 0.00 0.00 177.00 173.44 1qfl n ILE 350 N 7.12 0.00 0.12 0.56 5.41 -1.26 -0.36 119.36 130.95 1qfl n ILE 350 Ca 0.31 0.01 0.17 0.00 1.00 0.00 0.00 62.75 64.24 1qfl n ILE 350 Cb 0.50 -0.01 0.74 0.00 -0.71 0.00 0.00 39.64 40.16 1qfl n ILE 350 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1qfl h GLY 351 N 0.00 0.00 0.37 7.39 0.00 -1.80 -2.66 103.07 106.38 1qfl h GLY 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qfl h GLY 351 CO 0.00 0.00 -1.08 0.00 0.00 0.00 0.00 176.54 175.46 1qfl n ALA 352 N -2.48 3.79 -0.00 3.60 0.00 0.51 -1.51 120.51 124.42 1qfl n ALA 352 Ca 0.05 -0.48 0.16 0.00 0.00 0.00 0.00 53.44 53.17 1qfl n ALA 352 Cb 0.43 -0.90 0.61 0.00 0.00 0.00 0.00 19.45 19.60 1qfl n ALA 352 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1qfl h SER 353 N 0.00 0.14 0.23 0.00 0.87 -0.69 0.03 113.55 114.14 1qfl h SER 353 Ca 0.00 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 1qfl h SER 353 Cb 0.66 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 1qfl h SER 353 CO 0.00 0.08 -0.66 1.23 -0.53 0.00 0.00 176.83 176.96 1qfl h GLY 354 N 0.16 0.44 1.95 5.77 0.00 -1.81 -1.34 103.07 108.24 1qfl h GLY 354 Ca 0.23 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 1qfl h GLY 354 CO -0.03 0.51 -0.81 0.00 0.00 0.00 0.00 176.54 176.20 1qfl h ALA 355 N 1.01 0.65 0.39 3.60 0.00 -1.20 -2.21 119.26 121.50 1qfl h ALA 355 Ca -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 1qfl h ALA 355 Cb 1.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1qfl h ALA 355 CO 0.11 0.97 -0.19 -0.09 0.00 0.00 0.00 179.25 180.06 1qfl h ARG 356 N 0.03 -0.50 -0.27 0.00 1.12 -0.84 -2.25 114.38 111.67 1qfl h ARG 356 Ca -0.02 0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.86 1qfl h ARG 356 Cb 1.43 0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 31.49 1qfl h ARG 356 CO 0.11 -0.27 0.03 -0.84 -3.11 0.00 0.00 179.97 175.89 1qfl h ILE 357 N -0.63 1.15 -0.75 1.20 3.07 -1.27 -1.77 117.51 118.51 1qfl h ILE 357 Ca -0.05 -0.56 -0.02 0.00 1.55 0.00 0.00 64.86 65.77 1qfl h ILE 357 Cb 0.46 0.92 -0.03 0.00 -0.27 0.00 0.00 36.82 37.90 1qfl h ILE 357 CO 0.09 0.19 0.38 0.25 -1.05 0.00 0.00 178.15 178.02 1qfl h LEU 358 N 0.39 0.97 -0.37 0.16 6.46 -1.24 -0.43 115.31 121.24 1qfl h LEU 358 Ca 0.09 -0.12 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1qfl h LEU 358 Cb 0.21 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1qfl h LEU 358 CO 0.00 0.81 0.24 0.78 -0.62 0.00 0.00 178.44 179.65 1qfl h ASN 359 N 1.05 0.40 0.07 1.25 2.35 -0.88 0.10 115.58 119.92 1qfl h ASN 359 Ca 0.26 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1qfl h ASN 359 Cb 0.08 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1qfl h ASN 359 CO -0.04 0.29 -0.03 0.74 -1.65 0.00 0.00 177.43 176.74 1qfl h THR 360 N 0.48 1.04 0.08 2.81 2.02 -0.69 -1.11 112.91 117.54 1qfl h THR 360 Ca 0.14 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.97 1qfl h THR 360 Cb -0.04 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1qfl h THR 360 CO -0.04 0.09 -0.49 0.25 0.37 0.00 0.00 175.52 175.70 1qfl h LEU 361 N -0.26 -1.47 -0.53 2.58 6.46 -1.01 -0.49 115.31 120.61 1qfl h LEU 361 Ca -0.01 0.16 0.08 0.00 -0.12 0.00 0.00 57.88 57.99 1qfl h LEU 361 Cb 0.22 0.55 -0.06 0.00 -0.73 0.00 0.00 40.66 40.64 1qfl h LEU 361 CO 0.02 -0.52 0.18 -0.07 -0.62 0.00 0.00 178.44 177.42 1qfl h LEU 362 N -0.69 0.16 -0.57 2.25 3.38 -0.94 0.22 115.31 119.12 1qfl h LEU 362 Ca 0.02 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1qfl h LEU 362 Cb 0.72 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1qfl h LEU 362 CO -0.30 0.11 -0.38 -0.26 0.09 0.00 0.00 178.44 177.71 1qfl h PHE 363 N 0.35 0.00 -0.00 1.13 0.04 -1.09 -2.71 116.94 114.66 1qfl h PHE 363 Ca 0.26 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.77 1qfl h PHE 363 Cb 0.30 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.46 1qfl h PHE 363 CO -0.17 0.38 -1.01 1.49 -0.60 0.00 0.00 178.31 178.39 1qfl h GLU 364 N 0.00 0.62 -0.20 1.51 4.57 -0.08 -2.24 114.58 118.76 1qfl h GLU 364 Ca -0.00 -0.67 0.00 0.00 -1.18 0.00 0.00 59.36 57.51 1qfl h GLU 364 Cb 1.06 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.83 1qfl h GLU 364 CO 0.05 1.26 0.13 0.52 -1.18 0.00 0.00 179.01 179.79 1qfl h MET 365 N 0.35 0.27 0.37 1.92 2.86 -0.59 -1.16 114.93 118.95 1qfl h MET 365 Ca -0.12 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1qfl h MET 365 Cb 1.66 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.23 1qfl h MET 365 CO 0.19 0.20 -0.47 -0.22 1.06 0.00 0.00 176.91 177.67 1qfl h LYS 366 N 0.26 -0.84 -0.82 1.72 3.64 -1.50 0.29 116.57 119.31 1qfl h LYS 366 Ca 0.07 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 1qfl h LYS 366 Cb -0.01 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1qfl h LYS 366 CO -0.02 -0.56 0.53 0.07 -2.27 0.00 0.00 179.45 177.21 1qfl h ARG 367 N -0.88 0.78 -0.01 1.90 0.11 -1.19 -1.91 114.38 113.18 1qfl h ARG 367 Ca -0.03 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1qfl h ARG 367 Cb 0.80 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1qfl h ARG 367 CO -0.12 0.52 -0.41 2.89 0.10 0.00 0.00 179.97 182.94 1qfl n ARG 368 N -4.51 0.98 -1.10 0.08 1.85 -0.46 -4.96 116.66 108.54 1qfl n ARG 368 Ca 0.13 -0.73 -0.04 0.00 -1.00 0.00 0.00 57.85 56.22 1qfl n ARG 368 Cb 0.29 -1.48 -0.02 0.00 -1.05 0.00 0.00 32.46 30.20 1qfl n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1qfl n GLY 369 N 1.39 0.66 3.71 2.89 0.00 0.92 -5.02 105.19 109.74 1qfl n GLY 369 Ca 0.10 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1qfl n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl s ALA 370 N -2.09 2.05 -0.23 4.61 0.00 -0.65 -4.99 121.76 120.46 1qfl s ALA 370 Ca 0.00 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1qfl s ALA 370 Cb 0.00 -3.50 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 1qfl s ALA 370 CO 0.00 -2.00 -0.22 0.54 0.00 0.00 0.00 175.76 174.08 1qfl n ARG 371 N -2.79 0.55 -4.99 0.00 3.00 -1.26 -4.65 116.66 106.52 1qfl n ARG 371 Ca 0.14 0.15 -0.32 0.00 -0.01 0.00 0.00 57.85 57.80 1qfl n ARG 371 Cb 0.50 -1.43 -0.15 0.00 0.00 0.00 0.00 32.46 31.37 1qfl n ARG 371 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1qfl s LYS 372 N -2.45 2.89 0.07 5.56 1.02 -1.26 -0.55 119.74 125.03 1qfl s LYS 372 Ca -0.31 -0.77 -0.00 0.00 0.02 0.00 0.00 55.97 54.91 1qfl s LYS 372 Cb 0.09 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 1qfl s LYS 372 CO 0.50 0.36 -0.03 0.20 -0.92 0.00 0.00 175.35 175.47 1qfl s GLY 373 N -0.07 0.60 -0.03 -3.33 0.00 0.15 -1.23 107.32 103.41 1qfl s GLY 373 Ca -0.04 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.39 1qfl s GLY 373 CO 0.04 -1.36 0.07 -2.27 0.00 0.00 0.00 173.10 169.58 1qfl s LEU 374 N -2.97 1.36 -0.09 0.66 0.20 -0.91 -0.05 118.68 116.88 1qfl s LEU 374 Ca 0.10 0.13 0.04 0.00 0.69 0.00 0.00 54.13 55.08 1qfl s LEU 374 Cb 0.07 0.15 -0.01 0.00 -0.43 0.00 0.00 46.19 45.97 1qfl s LEU 374 CO -0.07 -0.08 -0.21 0.00 -0.29 0.00 0.00 176.35 175.70 1qfl s ALA 375 N 0.57 2.33 0.03 5.97 0.00 -0.24 -0.82 121.76 129.60 1qfl s ALA 375 Ca -0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 1qfl s ALA 375 Cb -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1qfl s ALA 375 CO -0.02 0.34 -0.03 -0.08 0.00 0.00 0.00 175.76 175.97 1qfl s THR 376 N 0.09 0.16 -0.06 0.00 -1.32 0.10 -1.12 115.64 113.49 1qfl s THR 376 Ca -0.09 -1.31 -0.11 0.00 -1.21 0.00 0.00 61.69 58.97 1qfl s THR 376 Cb -0.15 -0.82 0.02 0.00 -1.51 0.00 0.00 72.50 70.04 1qfl s THR 376 CO 0.06 -0.72 0.28 -0.76 -2.21 0.00 0.00 174.62 171.27 1qfl s LEU 377 N -2.10 0.95 0.41 9.08 1.02 -0.62 -0.93 118.68 126.48 1qfl s LEU 377 Ca -0.06 0.32 -0.11 0.00 0.02 0.00 0.00 54.13 54.31 1qfl s LEU 377 Cb -0.02 1.06 -0.06 0.00 0.02 0.00 0.00 46.19 47.18 1qfl s LEU 377 CO -0.05 -0.25 0.79 0.00 0.02 0.00 0.00 176.35 176.85 1qfl s ILE 379 N -2.40 0.63 0.54 0.00 1.01 0.24 -4.49 121.20 116.73 1qfl s ILE 379 Ca 0.52 -0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.78 1qfl s ILE 379 Cb -0.10 -0.63 -0.07 0.00 0.01 0.00 0.00 42.46 41.67 1qfl s ILE 379 CO 0.32 0.24 1.05 0.61 0.00 0.00 0.00 174.94 177.16 1qfl n GLY 380 N 3.97 -0.09 0.84 6.18 0.00 -1.26 -1.68 105.19 113.14 1qfl n GLY 380 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1qfl n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qfl n GLY 381 N 1.16 0.76 0.34 -0.02 0.00 -1.26 -4.53 105.19 101.63 1qfl n GLY 381 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1qfl n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qfl n GLY 382 N -2.00 0.83 3.31 -0.02 0.00 -0.80 -4.02 105.19 102.49 1qfl n GLY 382 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1qfl n GLY 382 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qfl s MET 383 N -1.87 1.13 0.11 1.61 1.00 -0.68 0.13 119.30 120.74 1qfl s MET 383 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 55.69 54.46 1qfl s MET 383 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 34.83 35.14 1qfl s MET 383 CO 0.00 -0.40 -0.03 0.20 0.00 0.00 0.00 175.02 174.79 1qfl s GLY 384 N -2.99 0.84 -0.13 -0.03 0.00 -0.27 0.83 107.32 105.58 1qfl s GLY 384 Ca 0.19 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 1qfl s GLY 384 CO 0.01 -1.43 0.33 0.54 0.00 0.00 0.00 173.10 172.55 1qfl s VAL 385 N -3.75 -0.01 0.04 1.40 0.11 -0.81 -2.61 120.40 114.77 1qfl s VAL 385 Ca 0.15 0.02 -0.05 0.00 -2.93 0.00 0.00 61.98 59.17 1qfl s VAL 385 Cb 0.06 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1qfl s VAL 385 CO -0.03 0.01 0.08 0.00 -3.33 0.00 0.00 175.10 171.83 1qfl s ALA 386 N 0.37 -0.04 -0.04 1.54 0.00 0.54 -1.59 121.76 122.55 1qfl s ALA 386 Ca -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 1qfl s ALA 386 Cb -0.03 0.24 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1qfl s ALA 386 CO -0.01 -0.31 0.08 1.41 0.00 0.00 0.00 175.76 176.93 1qfl s MET 387 N -2.56 0.04 -0.15 0.00 1.75 -0.27 -0.94 119.30 117.16 1qfl s MET 387 Ca -0.05 0.22 -0.06 0.00 -1.25 0.00 0.00 55.69 54.55 1qfl s MET 387 Cb -0.01 -0.14 -0.04 0.00 2.84 0.00 0.00 34.83 37.47 1qfl s MET 387 CO -0.04 -0.12 0.05 0.00 -0.65 0.00 0.00 175.02 174.26 1qfl s ILE 389 N -0.10 1.34 -0.12 0.00 -1.09 0.92 -1.64 121.20 120.50 1qfl s ILE 389 Ca 0.06 -0.68 0.03 0.00 -2.23 0.00 0.00 60.65 57.83 1qfl s ILE 389 Cb -0.12 -1.14 0.01 0.00 -1.58 0.00 0.00 42.46 39.63 1qfl s ILE 389 CO 0.01 0.38 -0.23 -0.70 -1.23 0.00 0.00 174.94 173.18 1qfl s GLU 390 N -0.08 3.01 0.70 2.79 2.12 -0.41 0.31 118.70 127.16 1qfl s GLU 390 Ca -0.01 -0.86 -0.14 0.00 0.36 0.00 0.00 54.97 54.33 1qfl s GLU 390 Cb -0.10 -2.37 0.02 0.00 0.26 0.00 0.00 34.13 31.94 1qfl s GLU 390 CO 0.01 0.05 1.12 -1.54 -0.54 0.00 0.00 175.26 174.36 1qfl s SER 391 N 0.65 4.79 0.00 -1.70 1.04 0.29 -0.56 113.70 118.21 1qfl s SER 391 Ca -0.11 2.00 0.12 0.00 0.48 0.00 0.00 55.95 58.44 1qfl s SER 391 Cb -0.16 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.50 1qfl s SER 391 CO 0.02 -1.85 0.88 0.18 0.98 0.00 0.00 173.24 173.45