#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 4.35 0.30 2.46 -1.09 -1.26 0.11 121.20 126.07 1qfl s ILE 5 Ca 0.00 -0.17 0.10 0.00 -2.23 0.00 0.00 60.65 58.35 1qfl s ILE 5 Cb 0.00 -2.99 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 1qfl s ILE 5 CO 0.00 0.40 -0.06 0.68 -1.23 0.00 0.00 174.94 174.73 1qfl s VAL 6 N 1.10 2.81 -0.46 2.92 -7.23 0.47 -0.83 120.40 119.17 1qfl s VAL 6 Ca 0.04 -2.09 -0.16 0.00 -1.81 0.00 0.00 61.98 57.95 1qfl s VAL 6 Cb -0.14 -2.66 0.05 0.00 0.56 0.00 0.00 36.38 34.19 1qfl s VAL 6 CO 0.03 -0.31 0.43 -0.63 -0.31 0.00 0.00 175.10 174.31 1qfl s ILE 7 N -2.46 5.14 0.14 -0.62 1.01 0.70 -1.75 121.20 123.36 1qfl s ILE 7 Ca 0.32 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1qfl s ILE 7 Cb -0.03 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1qfl s ILE 7 CO 0.18 -0.55 1.46 0.00 0.00 0.00 0.00 174.94 176.03 1qfl h ALA 8 N 8.78 0.56 -2.50 9.38 0.00 -1.39 0.11 119.26 134.19 1qfl h ALA 8 Ca -0.28 -0.47 0.12 0.00 0.00 0.00 0.00 54.91 54.29 1qfl h ALA 8 Cb 1.11 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1qfl h ALA 8 CO 0.86 0.68 0.42 -1.54 0.00 0.00 0.00 179.25 179.67 1qfl s SER 9 N -6.86 -0.29 0.17 0.00 1.04 -1.24 -3.89 113.70 102.63 1qfl s SER 9 Ca -0.11 -0.28 -0.14 0.00 0.48 0.00 0.00 55.95 55.90 1qfl s SER 9 Cb 0.11 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.75 1qfl s SER 9 CO 0.88 -0.90 0.41 0.00 0.98 0.00 0.00 173.24 174.61 1qfl s ALA 10 N -3.39 -0.60 0.02 5.32 0.00 -1.26 -0.90 121.76 120.94 1qfl s ALA 10 Ca 0.09 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.35 1qfl s ALA 10 Cb -0.02 0.80 0.09 0.00 0.00 0.00 0.00 23.12 23.99 1qfl s ALA 10 CO -0.02 -0.71 0.76 0.00 0.00 0.00 0.00 175.76 175.79 1qfl s ALA 11 N -3.89 -1.75 0.11 0.00 0.00 0.29 -4.81 121.76 111.71 1qfl s ALA 11 Ca 0.10 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 1qfl s ALA 11 Cb 0.01 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1qfl s ALA 11 CO -0.04 -0.58 0.07 -0.98 0.00 0.00 0.00 175.76 174.23 1qfl s ARG 12 N -2.57 0.87 0.46 0.00 1.70 -0.37 -0.09 118.95 118.95 1qfl s ARG 12 Ca -0.01 -1.32 -0.01 0.00 -0.47 0.00 0.00 55.73 53.92 1qfl s ARG 12 Cb -0.01 0.26 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 1qfl s ARG 12 CO -0.04 -0.24 0.69 0.95 -1.08 0.00 0.00 175.30 175.58 1qfl s THR 13 N -3.99 4.13 0.71 4.99 -4.23 0.47 -0.62 115.64 117.10 1qfl s THR 13 Ca 0.17 -0.39 -0.16 0.00 -1.18 0.00 0.00 61.69 60.13 1qfl s THR 13 Cb 0.07 -3.54 0.03 0.00 1.34 0.00 0.00 72.50 70.40 1qfl s THR 13 CO -0.02 -0.40 1.22 0.00 -0.54 0.00 0.00 174.62 174.88 1qfl s ALA 14 N -2.59 2.16 -0.23 3.99 0.00 -1.26 -4.70 121.76 119.12 1qfl s ALA 14 Ca 0.48 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 53.20 1qfl s ALA 14 Cb -0.10 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1qfl s ALA 14 CO 0.39 -1.83 0.55 0.08 0.00 0.00 0.00 175.76 174.96 1qfl s VAL 15 N -1.86 5.06 0.25 0.00 1.01 -1.26 -4.72 120.40 118.87 1qfl s VAL 15 Ca 0.76 0.99 -0.20 0.00 0.00 0.00 0.00 61.98 63.54 1qfl s VAL 15 Cb -0.31 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 1qfl s VAL 15 CO 0.44 0.10 0.75 -0.83 0.00 0.00 0.00 175.10 175.57 1qfl s GLY 16 N 1.37 2.59 0.50 4.51 0.00 0.60 -2.56 107.32 114.33 1qfl s GLY 16 Ca 0.24 0.19 -0.19 0.00 0.00 0.00 0.00 44.72 44.96 1qfl s GLY 16 CO 0.09 0.53 1.02 -0.56 0.00 0.00 0.00 173.10 174.18 1qfl s SER 17 N -1.74 6.38 0.04 1.64 0.01 -1.26 -1.00 113.70 117.77 1qfl s SER 17 Ca 0.45 1.80 -0.36 0.00 1.31 0.00 0.00 55.95 59.16 1qfl s SER 17 Cb -0.16 -2.54 -0.15 0.00 0.21 0.00 0.00 66.02 63.38 1qfl s SER 17 CO 0.21 -0.76 1.54 0.33 0.41 0.00 0.00 173.24 174.97 1qfl n PHE 18 N -1.23 1.94 -3.29 2.43 7.35 -1.10 -0.35 117.46 123.20 1qfl n PHE 18 Ca 0.08 0.42 -0.23 0.00 -0.76 0.00 0.00 57.45 56.96 1qfl n PHE 18 Cb 0.53 -2.46 0.01 0.00 0.35 0.00 0.00 39.48 37.91 1qfl n PHE 18 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1qfl n ASN 19 N 3.68 -4.48 0.00 -2.13 3.02 -1.26 -4.92 115.26 109.16 1qfl n ASN 19 Ca 0.19 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1qfl n ASN 19 Cb 0.23 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 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 -1.30 1.40 0.36 7.41 0.00 0.52 -4.69 105.19 108.89 1qfl n GLY 20 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 0.12 2.12 -0.41 4.61 0.00 -1.92 -1.53 119.26 122.26 1qfl h ALA 21 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1qfl h ALA 21 Cb 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 1qfl h ALA 21 CO 0.00 -0.27 -0.02 1.19 0.00 0.00 0.00 179.25 180.15 1qfl n PHE 22 N -4.46 1.26 -0.35 0.00 3.72 -1.26 -4.78 117.46 111.59 1qfl n PHE 22 Ca 0.11 -1.63 0.24 0.00 -0.05 0.00 0.00 57.45 56.12 1qfl n PHE 22 Cb 0.44 -0.53 0.50 0.00 -0.94 0.00 0.00 39.48 38.95 1qfl n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1qfl h ALA 23 N 1.01 2.18 0.00 4.37 0.00 -1.55 0.32 119.26 125.59 1qfl h ALA 23 Ca 0.26 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1qfl h ALA 23 Cb 1.77 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1qfl h ALA 23 CO 0.45 -0.68 -0.38 0.09 0.00 0.00 0.00 179.25 178.73 1qfl n ASN 24 N -4.77 1.79 -4.48 0.00 3.02 -1.26 -4.24 115.26 105.32 1qfl n ASN 24 Ca 0.29 -3.42 -0.39 0.00 -0.03 0.00 0.00 54.58 51.02 1qfl n ASN 24 Cb 0.97 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 39.56 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 -2.74 4.90 0.54 3.41 2.01 0.10 -5.06 115.64 118.79 1qfl s THR 25 Ca 0.34 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.82 1qfl s THR 25 Cb 0.33 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 1qfl s THR 25 CO -0.04 0.05 1.27 -2.65 -0.69 0.00 0.00 174.62 172.55 1qfl n PRO 26 N 5.03 1.54 -0.35 4.92 -0.02 -1.26 -4.84 135.00 140.03 1qfl n PRO 26 Ca -0.13 0.57 0.05 0.00 -2.02 0.00 0.00 63.50 61.96 1qfl n PRO 26 Cb 0.50 -2.46 0.22 0.00 -0.02 0.00 0.00 33.50 31.74 1qfl n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qfl h ALA 27 N 1.30 1.49 0.00 3.55 0.00 -1.92 -2.41 119.26 121.27 1qfl h ALA 27 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1qfl h ALA 27 Cb 1.32 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1qfl h ALA 27 CO 0.56 0.33 -0.06 1.12 0.00 0.00 0.00 179.25 181.20 1qfl h HIS 28 N 1.06 0.00 -0.19 0.00 2.07 -1.90 0.10 115.15 116.30 1qfl h HIS 28 Ca 0.44 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.75 1qfl h HIS 28 Cb 0.30 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.28 1qfl h HIS 28 CO -0.00 0.06 -0.70 0.93 -3.07 0.00 0.00 177.93 175.15 1qfl h GLU 29 N 0.00 0.80 -0.12 5.12 5.08 -1.79 0.31 114.58 123.98 1qfl h GLU 29 Ca -0.00 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 57.73 1qfl h GLU 29 Cb 0.20 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1qfl h GLU 29 CO 0.01 1.23 0.04 -0.07 -1.00 0.00 0.00 179.01 179.22 1qfl h LEU 30 N 0.55 0.17 -0.80 1.33 3.38 -1.38 -2.54 115.31 116.02 1qfl h LEU 30 Ca -0.04 -0.19 0.15 0.00 0.09 0.00 0.00 57.88 57.89 1qfl h LEU 30 Cb 1.33 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 1qfl h LEU 30 CO 0.15 0.31 0.36 1.23 0.09 0.00 0.00 178.44 180.58 1qfl h GLY 31 N 0.02 1.26 1.00 0.83 0.00 -0.72 -2.39 103.07 103.07 1qfl h GLY 31 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1qfl h GLY 31 CO -0.00 -0.09 0.34 0.00 0.00 0.00 0.00 176.54 176.79 1qfl h ALA 32 N 1.56 0.66 -0.77 3.60 0.00 0.03 0.36 119.26 124.70 1qfl h ALA 32 Ca 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1qfl h ALA 32 Cb 0.67 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1qfl h ALA 32 CO -0.40 0.10 0.35 1.15 0.00 0.00 0.00 179.25 180.45 1qfl h THR 33 N 0.70 1.25 -0.10 0.00 2.02 -1.21 -1.28 112.91 114.29 1qfl h THR 33 Ca 0.19 -0.73 -0.14 0.00 0.77 0.00 0.00 66.41 66.50 1qfl h THR 33 Cb -0.07 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1qfl h THR 33 CO -0.04 0.31 -0.55 0.58 0.37 0.00 0.00 175.52 176.19 1qfl h VAL 34 N 1.09 1.36 -0.47 3.16 2.07 -0.96 -0.75 116.25 121.75 1qfl h VAL 34 Ca 0.26 -1.84 -0.07 0.00 0.82 0.00 0.00 66.70 65.87 1qfl h VAL 34 Cb 0.16 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1qfl h VAL 34 CO -0.03 0.55 -0.00 0.40 0.02 0.00 0.00 177.57 178.51 1qfl h ILE 35 N 0.23 1.24 -0.07 4.57 2.04 0.35 -1.87 117.51 124.01 1qfl h ILE 35 Ca 0.00 -1.00 -0.13 0.00 1.00 0.00 0.00 64.86 64.74 1qfl h ILE 35 Cb 1.04 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1qfl h ILE 35 CO 0.09 0.35 -0.53 0.28 0.00 0.00 0.00 178.15 178.34 1qfl h SER 36 N 0.73 0.20 -0.31 1.72 0.02 -1.03 -2.45 113.55 112.43 1qfl h SER 36 Ca 0.14 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 1qfl h SER 36 Cb 0.45 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1qfl h SER 36 CO 0.02 0.70 -0.41 0.00 -1.14 0.00 0.00 176.83 176.00 1qfl h ALA 37 N 1.31 0.61 -0.79 3.77 0.00 -0.94 -1.93 119.26 121.29 1qfl h ALA 37 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1qfl h ALA 37 Cb 0.99 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1qfl h ALA 37 CO 0.08 0.68 0.44 -0.39 0.00 0.00 0.00 179.25 180.05 1qfl h VAL 38 N 0.71 1.23 0.25 0.00 -1.51 -1.12 0.51 116.25 116.31 1qfl h VAL 38 Ca 0.05 -0.57 -0.01 0.00 -1.23 0.00 0.00 66.70 64.94 1qfl h VAL 38 Cb 0.99 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1qfl h VAL 38 CO 0.10 0.26 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.50 1qfl h LEU 39 N 1.09 -0.28 -0.54 4.19 4.07 -1.26 -1.52 115.31 121.06 1qfl h LEU 39 Ca 0.28 -0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.18 1qfl h LEU 39 Cb 0.02 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1qfl h LEU 39 CO -0.05 -0.11 0.35 -0.08 -1.08 0.00 0.00 178.44 177.47 1qfl h GLU 40 N -0.43 0.69 -0.21 1.13 4.22 -1.17 0.97 114.58 119.78 1qfl h GLU 40 Ca -0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.33 1qfl h GLU 40 Cb 0.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1qfl h GLU 40 CO 0.06 0.46 -0.04 0.00 -2.18 0.00 0.00 179.01 177.30 1qfl h ARG 41 N 0.71 0.32 -0.01 1.92 3.08 0.11 -2.66 114.38 117.86 1qfl h ARG 41 Ca 0.20 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1qfl h ARG 41 Cb -0.06 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1qfl h ARG 41 CO -0.06 0.39 -0.23 0.00 -1.07 0.00 0.00 179.97 179.00 1qfl n ALA 42 N -2.49 3.02 -1.04 0.04 0.00 -0.58 -4.92 120.51 114.55 1qfl n ALA 42 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 52.99 1qfl n ALA 42 Cb 0.22 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 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 1.32 0.49 3.55 0.00 0.00 -0.44 -4.94 105.19 105.17 1qfl n GLY 43 Ca 0.13 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.04 4.19 0.41 1.61 1.01 0.21 -5.01 120.40 120.78 1qfl s VAL 44 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 1qfl s VAL 44 Cb 0.00 -2.85 -0.10 0.00 0.00 0.00 0.00 36.38 33.43 1qfl s VAL 44 CO 0.00 0.49 0.91 0.00 0.00 0.00 0.00 175.10 176.49 1qfl s ALA 45 N 0.30 3.10 0.37 5.51 0.00 -1.26 -4.04 121.76 125.74 1qfl s ALA 45 Ca -0.01 0.30 0.06 0.00 0.00 0.00 0.00 51.96 52.31 1qfl s ALA 45 Cb -0.13 -3.06 0.72 0.00 0.00 0.00 0.00 23.12 20.64 1qfl s ALA 45 CO 0.02 0.15 1.96 0.00 0.00 0.00 0.00 175.76 177.88 1qfl h ALA 46 N 1.91 1.52 0.00 0.00 0.00 -1.91 -1.44 119.26 119.33 1qfl h ALA 46 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1qfl h ALA 46 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1qfl h ALA 46 CO 0.62 0.37 0.03 0.41 0.00 0.00 0.00 179.25 180.68 1qfl n GLY 47 N -1.14 -0.75 0.08 0.00 0.00 -1.26 -2.15 105.19 99.96 1qfl n GLY 47 Ca 0.02 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1qfl n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qfl n GLU 48 N -2.06 0.23 -2.32 1.61 1.02 -0.54 -4.86 120.64 113.72 1qfl n GLU 48 Ca -0.01 -0.15 -0.40 0.00 -0.02 0.00 0.00 57.16 56.57 1qfl n GLU 48 Cb 0.06 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.88 3.16 -0.24 2.62 1.01 -0.91 -4.57 120.40 118.59 1qfl s VAL 49 Ca 0.13 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 1qfl s VAL 49 Cb 0.18 -3.74 -0.18 0.00 0.00 0.00 0.00 36.38 32.64 1qfl s VAL 49 CO 0.69 0.28 -0.15 0.59 0.00 0.00 0.00 175.10 176.51 1qfl n ASN 50 N 1.07 2.00 -3.79 3.32 5.03 0.56 -4.69 115.26 118.74 1qfl n ASN 50 Ca -0.01 -0.01 -0.13 0.00 0.87 0.00 0.00 54.58 55.31 1qfl n ASN 50 Cb 0.43 -0.54 -0.10 0.00 -1.02 0.00 0.00 39.78 38.55 1qfl n ASN 50 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1qfl s GLU 51 N -2.52 0.54 -0.16 3.52 2.12 -1.21 -1.39 118.70 119.60 1qfl s GLU 51 Ca -0.34 -0.11 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 1qfl s GLU 51 Cb 0.09 0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.71 1qfl s GLU 51 CO 0.61 -0.13 -0.11 0.08 -0.54 0.00 0.00 175.26 175.17 1qfl s VAL 52 N -0.99 3.12 -0.24 3.70 1.01 -0.61 -1.57 120.40 124.82 1qfl s VAL 52 Ca -0.11 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1qfl s VAL 52 Cb -0.05 -2.34 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1qfl s VAL 52 CO 0.03 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1qfl s ILE 53 N 0.68 2.13 -0.19 2.22 1.01 -0.11 -1.67 121.20 125.27 1qfl s ILE 53 Ca -0.05 -1.48 0.01 0.00 0.00 0.00 0.00 60.65 59.13 1qfl s ILE 53 Cb -0.15 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.17 1qfl s ILE 53 CO 0.02 0.09 -0.17 -0.76 0.00 0.00 0.00 174.94 174.12 1qfl s LEU 54 N 1.15 2.27 0.40 2.97 1.43 -0.74 -1.42 118.68 124.74 1qfl s LEU 54 Ca -0.06 -0.75 -0.27 0.00 -1.03 0.00 0.00 54.13 52.02 1qfl s LEU 54 Cb -0.19 -1.42 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 1qfl s LEU 54 CO -0.07 -0.05 1.41 0.61 0.23 0.00 0.00 176.35 178.48 1qfl n GLY 55 N 4.62 0.95 3.40 -3.19 0.00 0.89 -3.16 105.19 108.71 1qfl n GLY 55 Ca -0.19 0.25 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1qfl n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1qfl s GLN 56 N -2.20 0.40 0.06 1.61 0.74 0.01 -0.46 119.66 119.82 1qfl s GLN 56 Ca 0.57 0.93 0.21 0.00 0.05 0.00 0.00 55.36 57.12 1qfl s GLN 56 Cb -0.48 0.55 -0.17 0.00 1.10 0.00 0.00 33.01 34.01 1qfl s GLN 56 CO 0.61 -0.22 0.72 0.28 -0.55 0.00 0.00 175.29 176.13 1qfl n VAL 57 N 5.24 0.61 -3.36 1.34 0.31 -1.26 -4.55 118.33 116.67 1qfl n VAL 57 Ca -0.08 -0.59 -0.26 0.00 -0.01 0.00 0.00 64.34 63.39 1qfl n VAL 57 Cb 0.51 -0.33 -0.08 0.00 -0.91 0.00 0.00 33.84 33.03 1qfl n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1qfl n LEU 58 N -2.59 0.89 -0.96 7.52 4.77 -1.26 -4.89 117.00 120.49 1qfl n LEU 58 Ca -0.07 -4.79 0.12 0.00 -0.03 0.00 0.00 56.01 51.25 1qfl n LEU 58 Cb 0.68 0.25 0.22 0.00 -2.33 0.00 0.00 43.42 42.24 1qfl n LEU 58 CO 0.43 1.98 0.70 -0.81 -1.33 0.00 0.00 177.39 178.36 1qfl n PRO 59 N 1.76 2.28 -1.65 3.23 -0.04 -1.26 -4.69 135.00 134.63 1qfl n PRO 59 Ca 0.25 -1.90 -0.46 0.00 -0.04 0.00 0.00 63.50 61.34 1qfl n PRO 59 Cb 0.48 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 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 1.18 0.69 -0.24 0.55 0.00 -1.26 -1.37 120.51 120.06 1qfl n ALA 60 Ca 0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1qfl n ALA 60 Cb 0.55 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 2.56 2.01 0.11 0.00 0.00 -1.26 -4.52 105.19 104.09 1qfl n GLY 61 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1qfl n GLY 61 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qfl h GLU 62 N 2.64 0.00 0.00 1.61 4.81 -1.60 -3.50 114.58 118.54 1qfl h GLU 62 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qfl h GLU 62 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1qfl h GLU 62 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1qfl n GLY 63 N 1.28 0.90 3.66 1.92 0.00 -1.26 -4.88 105.19 106.81 1qfl n GLY 63 Ca 0.04 -2.18 -0.47 0.00 0.00 0.00 0.00 46.02 43.41 1qfl n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qfl n GLN 64 N -0.23 2.06 -1.59 1.61 6.02 -1.26 -4.04 117.38 119.95 1qfl n GLN 64 Ca 0.00 0.74 -0.09 0.00 -0.01 0.00 0.00 57.00 57.65 1qfl n GLN 64 Cb 0.00 -2.51 0.01 0.00 1.02 0.00 0.00 30.24 28.76 1qfl n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1qfl n ASN 65 N 3.58 -1.52 -0.14 1.08 5.15 -1.26 -4.64 115.26 117.51 1qfl n ASN 65 Ca 0.18 -0.02 0.18 0.00 -0.60 0.00 0.00 54.58 54.32 1qfl n ASN 65 Cb 0.28 -0.43 0.57 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.78 0.27 -0.86 1.20 0.11 -1.90 -0.12 132.00 131.48 1qfl h PRO 66 Ca -0.13 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.09 1qfl h PRO 66 Cb 0.36 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.35 1qfl h PRO 66 CO 0.05 0.18 0.56 0.00 -0.21 0.00 0.00 178.00 178.57 1qfl h ALA 67 N 1.65 1.80 0.01 -0.75 0.00 -1.87 -0.18 119.26 119.93 1qfl h ALA 67 Ca 0.36 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 55.02 1qfl h ALA 67 Cb 1.01 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1qfl h ALA 67 CO -0.09 -0.01 -1.02 -0.09 0.00 0.00 0.00 179.25 178.04 1qfl h ARG 68 N 0.71 0.56 -0.78 0.00 9.65 -1.29 -1.62 114.38 121.62 1qfl h ARG 68 Ca 0.42 -0.62 0.05 0.00 -1.10 0.00 0.00 59.98 58.73 1qfl h ARG 68 Cb 0.61 0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.32 1qfl h ARG 68 CO -0.18 1.23 0.47 1.96 2.80 0.00 0.00 179.97 186.25 1qfl h GLN 69 N 0.31 0.84 -0.16 0.20 4.20 -1.00 -0.62 115.11 118.88 1qfl h GLN 69 Ca -0.11 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1qfl h GLN 69 Cb 1.67 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 1qfl h GLN 69 CO 0.19 0.56 -0.03 0.00 -0.67 0.00 0.00 178.83 178.88 1qfl h ALA 70 N 1.37 0.22 -0.20 3.87 0.00 -1.05 -2.05 119.26 121.42 1qfl h ALA 70 Ca 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1qfl h ALA 70 Cb 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1qfl h ALA 70 CO -0.16 -0.03 0.13 0.00 0.00 0.00 0.00 179.25 179.19 1qfl h ALA 71 N 0.72 0.26 -0.30 0.00 0.00 -1.06 -0.84 119.26 118.04 1qfl h ALA 71 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1qfl h ALA 71 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1qfl h ALA 71 CO 0.01 -0.25 0.12 0.52 0.00 0.00 0.00 179.25 179.65 1qfl h MET 72 N 0.27 0.25 -0.62 0.00 2.07 -1.15 -1.40 114.93 114.34 1qfl h MET 72 Ca 0.07 -0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.71 1qfl h MET 72 Cb -0.01 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.63 1qfl h MET 72 CO -0.02 0.17 0.41 -0.22 1.07 0.00 0.00 176.91 178.32 1qfl h LYS 73 N 0.26 0.74 0.00 1.72 3.64 -1.10 -1.97 116.57 119.86 1qfl h LYS 73 Ca 0.13 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1qfl h LYS 73 Cb 0.08 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1qfl h LYS 73 CO -0.12 0.49 0.00 0.00 -2.27 0.00 0.00 179.45 177.55 1qfl n ALA 74 N -2.45 2.55 -0.35 5.00 0.00 -0.34 -4.86 120.51 120.06 1qfl n ALA 74 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1qfl n ALA 74 Cb 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 0.86 0.75 3.74 0.00 0.00 -0.74 -4.84 105.19 104.97 1qfl n GLY 75 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 2.40 0.64 1.61 1.01 -0.61 -4.55 120.40 118.56 1qfl s VAL 76 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 1qfl s VAL 76 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1qfl s VAL 76 CO 0.00 0.05 1.12 -2.16 0.00 0.00 0.00 175.10 174.10 1qfl s PRO 77 N -0.12 2.88 0.04 2.72 0.04 -1.26 -4.35 135.00 134.94 1qfl s PRO 77 Ca 0.63 1.44 0.12 0.00 0.04 0.00 0.00 61.00 63.23 1qfl s PRO 77 Cb -0.45 -1.96 0.52 0.00 0.04 0.00 0.00 34.50 32.66 1qfl s PRO 77 CO 0.43 -1.20 1.38 0.00 0.04 0.00 0.00 177.00 177.65 1qfl n GLN 78 N -2.23 0.03 0.21 4.56 10.64 -1.26 -1.15 117.38 128.17 1qfl n GLN 78 Ca 0.11 0.34 0.13 0.00 -1.83 0.00 0.00 57.00 55.75 1qfl n GLN 78 Cb 0.52 -1.56 0.32 0.00 -0.86 0.00 0.00 30.24 28.66 1qfl n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 1qfl h GLU 79 N 0.00 0.00 0.00 2.61 3.07 -1.98 -3.45 114.58 114.84 1qfl h GLU 79 Ca 0.00 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.46 1qfl h GLU 79 Cb 0.19 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.25 1qfl h GLU 79 CO 0.00 0.00 0.34 0.00 -1.40 0.00 0.00 179.01 177.95 1qfl n ALA 80 N -2.03 -1.17 -2.36 3.43 0.00 -0.30 -5.08 120.51 113.01 1qfl n ALA 80 Ca 0.04 -1.60 -0.18 0.00 0.00 0.00 0.00 53.44 51.69 1qfl n ALA 80 Cb 0.46 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 1qfl n ALA 80 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1qfl s THR 81 N -3.52 0.91 -0.05 0.00 -4.23 -0.48 -5.00 115.64 103.27 1qfl s THR 81 Ca 0.67 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.98 1qfl s THR 81 Cb -0.02 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.28 1qfl s THR 81 CO 0.47 -0.12 0.43 0.00 -0.54 0.00 0.00 174.62 174.86 1qfl s ALA 82 N -3.51 -1.09 0.02 3.99 0.00 -1.26 -1.57 121.76 118.35 1qfl s ALA 82 Ca 0.34 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 1qfl s ALA 82 Cb 0.07 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.14 1qfl s ALA 82 CO 0.12 -0.28 0.52 1.67 0.00 0.00 0.00 175.76 177.79 1qfl s TRP 83 N -0.98 -0.43 0.34 0.00 1.48 -0.67 -4.66 118.94 114.02 1qfl s TRP 83 Ca -0.10 0.54 0.07 0.00 -1.06 0.00 0.00 56.10 55.55 1qfl s TRP 83 Cb -0.04 0.32 -0.03 0.00 -1.16 0.00 0.00 33.47 32.57 1qfl s TRP 83 CO 0.05 -0.61 0.30 0.20 -4.06 0.00 0.00 176.95 172.84 1qfl s GLY 84 N -1.77 1.77 0.13 3.67 0.00 -1.26 -1.79 107.32 108.06 1qfl s GLY 84 Ca -0.07 -1.64 -0.10 0.00 0.00 0.00 0.00 44.72 42.91 1qfl s GLY 84 CO 0.01 -1.57 0.26 -3.16 0.00 0.00 0.00 173.10 168.64 1qfl s MET 85 N -4.00 1.01 -0.31 2.90 0.23 -1.19 -4.91 119.30 113.02 1qfl s MET 85 Ca 0.41 -1.02 -0.00 0.00 -1.03 0.00 0.00 55.69 54.05 1qfl s MET 85 Cb -0.06 0.37 0.13 0.00 -1.53 0.00 0.00 34.83 33.75 1qfl s MET 85 CO 0.27 -0.36 0.27 1.21 -2.03 0.00 0.00 175.02 174.38 1qfl s ASN 86 N -2.90 2.10 -0.40 -1.18 2.47 -1.26 -0.81 114.94 112.97 1qfl s ASN 86 Ca 0.10 -1.19 0.06 0.00 0.42 0.00 0.00 52.86 52.24 1qfl s ASN 86 Cb 0.04 0.24 0.43 0.00 -1.45 0.00 0.00 41.25 40.51 1qfl s ASN 86 CO -0.06 -0.36 1.13 1.67 -3.72 0.00 0.00 177.10 175.75 1qfl n GLN 87 N 4.94 3.47 0.00 0.43 7.27 -1.26 -5.01 117.38 127.22 1qfl n GLN 87 Ca 0.01 -4.41 0.00 0.00 0.07 0.00 0.00 57.00 52.68 1qfl n GLN 87 Cb 0.44 -2.25 0.00 0.00 2.41 0.00 0.00 30.24 30.84 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 -0.54 0.00 0.00 1.69 4.77 -1.26 -3.23 117.00 118.42 1qfl n LEU 88 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1qfl n LEU 88 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1qfl n LEU 88 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1qfl n GLY 90 N 0.00 0.00 0.26 -0.72 0.00 -1.26 -4.44 105.19 99.03 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 -0.72 -0.44 1.61 0.02 -1.80 -0.31 113.55 111.91 1qfl h SER 91 Ca 0.00 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1qfl h SER 91 Cb 0.00 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1qfl h SER 91 CO 0.00 -0.26 0.14 1.23 -1.14 0.00 0.00 176.83 176.80 1qfl h GLY 92 N -0.23 0.81 0.78 -3.77 0.00 -1.48 0.26 103.07 99.45 1qfl h GLY 92 Ca 0.14 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.82 1qfl h GLY 92 CO -0.38 0.42 -0.88 -2.00 0.00 0.00 0.00 176.54 173.70 1qfl h LEU 93 N 0.74 0.54 -1.82 3.11 5.85 -1.55 -3.25 115.31 118.93 1qfl h LEU 93 Ca 0.17 -0.92 0.01 0.00 0.84 0.00 0.00 57.88 57.98 1qfl h LEU 93 Cb 0.25 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1qfl h LEU 93 CO -0.01 1.42 0.15 -0.09 -0.34 0.00 0.00 178.44 179.57 1qfl h ARG 94 N -0.26 0.24 -0.76 1.25 9.65 -0.59 -1.66 114.38 122.26 1qfl h ARG 94 Ca -0.15 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1qfl h ARG 94 Cb 1.68 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 30.16 1qfl h ARG 94 CO 0.17 0.16 0.51 0.00 2.80 0.00 0.00 179.97 183.60 1qfl h ALA 95 N 1.87 1.48 -0.42 2.80 0.00 -0.62 0.74 119.26 125.10 1qfl h ALA 95 Ca 0.09 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1qfl h ALA 95 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1qfl h ALA 95 CO -0.02 0.47 -0.19 0.28 0.00 0.00 0.00 179.25 179.79 1qfl h VAL 96 N 1.01 1.28 -0.47 0.00 2.07 -1.44 0.15 116.25 118.84 1qfl h VAL 96 Ca 0.29 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1qfl h VAL 96 Cb -0.07 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1qfl h VAL 96 CO -0.07 0.45 -0.06 0.00 0.02 0.00 0.00 177.57 177.91 1qfl h ALA 97 N 0.83 0.65 -0.03 1.67 0.00 -0.97 0.15 119.26 121.56 1qfl h ALA 97 Ca 0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1qfl h ALA 97 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1qfl h ALA 97 CO 0.06 0.51 -0.36 -0.07 0.00 0.00 0.00 179.25 179.38 1qfl h LEU 98 N 0.73 0.05 -0.67 0.00 3.38 -0.75 -1.96 115.31 116.09 1qfl h LEU 98 Ca 0.13 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1qfl h LEU 98 Cb 0.60 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1qfl h LEU 98 CO 0.04 0.41 -0.12 1.23 0.09 0.00 0.00 178.44 180.09 1qfl h GLY 99 N 1.11 0.99 1.34 0.83 0.00 -0.34 -2.08 103.07 104.93 1qfl h GLY 99 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.47 1qfl h GLY 99 CO 0.05 0.72 -0.01 1.98 0.00 0.00 0.00 176.54 179.28 1qfl h MET 100 N 0.82 0.80 0.00 4.80 1.85 -0.30 -1.88 114.93 121.01 1qfl h MET 100 Ca 0.13 -0.22 -0.07 0.00 -0.61 0.00 0.00 59.70 58.93 1qfl h MET 100 Cb 0.65 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.58 1qfl h MET 100 CO 0.05 0.81 -0.34 1.96 -0.40 0.00 0.00 176.91 178.98 1qfl h GLN 101 N 0.74 0.00 -0.54 0.39 4.20 -1.02 -0.54 115.11 118.35 1qfl h GLN 101 Ca 0.14 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.87 1qfl h GLN 101 Cb 0.46 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1qfl h GLN 101 CO 0.02 0.34 0.35 1.96 -0.67 0.00 0.00 178.83 180.83 1qfl h GLN 102 N 0.00 0.68 -0.14 1.46 1.08 -0.65 -1.49 115.11 116.06 1qfl h GLN 102 Ca -0.00 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 1qfl h GLN 102 Cb 0.71 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1qfl h GLN 102 CO 0.04 0.45 -0.19 0.82 -0.95 0.00 0.00 178.83 179.01 1qfl h ILE 103 N 0.70 1.36 -0.82 2.54 2.04 -1.39 -1.50 117.51 120.45 1qfl h ILE 103 Ca 0.21 -1.39 0.04 0.00 1.00 0.00 0.00 64.86 64.71 1qfl h ILE 103 Cb -0.04 1.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1qfl h ILE 103 CO -0.06 0.41 0.54 0.00 0.00 0.00 0.00 178.15 179.03 1qfl h ALA 104 N 0.58 1.51 -0.11 1.87 0.00 -0.84 0.68 119.26 122.95 1qfl h ALA 104 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qfl h ALA 104 Cb 0.74 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1qfl h ALA 104 CO 0.04 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1qfl n THR 105 N -4.45 0.14 -1.03 0.00 -2.24 -0.58 -4.93 114.28 101.19 1qfl n THR 105 Ca 0.11 -0.27 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1qfl n THR 105 Cb 0.12 0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.08 0.50 0.34 3.38 0.00 0.23 -4.91 105.19 105.81 1qfl n GLY 106 Ca 0.17 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 1.51 -3.79 1.61 8.00 -0.59 -4.93 116.55 118.96 1qfl n ASP 107 Ca -0.01 -1.19 -0.10 0.00 0.71 0.00 0.00 54.79 54.20 1qfl n ASP 107 Cb 0.07 0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 41.52 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 -2.57 -0.51 -0.01 2.24 0.00 -1.05 -4.97 121.76 114.89 1qfl s ALA 108 Ca 0.19 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1qfl s ALA 108 Cb 0.18 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1qfl s ALA 108 CO 0.59 -0.63 -0.00 0.43 0.00 0.00 0.00 175.76 176.15 1qfl n SER 109 N -0.20 4.39 -3.82 0.00 7.64 -1.26 -3.94 113.62 116.44 1qfl n SER 109 Ca -0.13 -0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.50 1qfl n SER 109 Cb 0.63 0.25 -0.17 0.00 -1.01 0.00 0.00 64.21 63.91 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 -2.02 0.67 -0.00 0.44 1.01 -1.26 -4.26 121.20 115.78 1qfl s ILE 110 Ca -0.01 -0.20 0.08 0.00 0.00 0.00 0.00 60.65 60.53 1qfl s ILE 110 Cb 0.00 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 1qfl s ILE 110 CO 0.02 0.19 -0.26 -0.63 0.00 0.00 0.00 174.94 174.27 1qfl s ILE 111 N 1.84 2.11 -0.21 2.92 -1.09 -0.92 -0.33 121.20 125.52 1qfl s ILE 111 Ca 0.03 -1.19 -0.03 0.00 -2.23 0.00 0.00 60.65 57.24 1qfl s ILE 111 Cb -0.14 -1.76 -0.00 0.00 -1.58 0.00 0.00 42.46 38.99 1qfl s ILE 111 CO -0.07 0.51 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.39 1qfl s VAL 112 N -0.67 3.07 0.05 2.92 1.01 -0.61 0.94 120.40 127.11 1qfl s VAL 112 Ca 0.11 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1qfl s VAL 112 Cb -0.10 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1qfl s VAL 112 CO 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 175.10 175.41 1qfl s ALA 113 N 1.43 1.12 0.00 5.51 0.00 0.12 -0.93 121.76 129.01 1qfl s ALA 113 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1qfl s ALA 113 Cb -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1qfl s ALA 113 CO -0.05 0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.30 1qfl n GLY 114 N 1.69 -0.76 3.58 0.00 0.00 -0.51 -1.21 105.19 107.99 1qfl n GLY 114 Ca -0.19 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 0.82 -0.17 -0.02 0.00 0.14 -0.07 107.32 108.01 1qfl s GLY 115 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 44.72 43.37 1qfl s GLY 115 CO 0.00 -0.71 0.79 -3.16 0.00 0.00 0.00 173.10 170.02 1qfl s MET 116 N -3.51 0.84 -0.26 2.90 0.23 0.40 -1.67 119.30 118.22 1qfl s MET 116 Ca 0.24 0.54 -0.19 0.00 -1.03 0.00 0.00 55.69 55.25 1qfl s MET 116 Cb -0.01 0.40 0.07 0.00 -1.53 0.00 0.00 34.83 33.76 1qfl s MET 116 CO 0.13 -0.19 0.67 -2.00 -2.03 0.00 0.00 175.02 171.60 1qfl s GLU 117 N -0.45 0.73 -0.55 3.16 2.56 -0.34 -4.27 118.70 119.54 1qfl s GLU 117 Ca -0.04 1.08 -0.01 0.00 0.00 0.00 0.00 54.97 56.00 1qfl s GLU 117 Cb -0.02 0.24 0.14 0.00 2.00 0.00 0.00 34.13 36.49 1qfl s GLU 117 CO 0.03 -0.13 0.33 0.45 -0.56 0.00 0.00 175.26 175.39 1qfl s SER 118 N 1.05 4.98 0.28 -1.70 0.15 -1.26 -1.84 113.70 115.36 1qfl s SER 118 Ca -0.05 -2.72 0.01 0.00 0.70 0.00 0.00 55.95 53.89 1qfl s SER 118 Cb -0.05 -1.78 0.41 0.00 -1.71 0.00 0.00 66.02 62.89 1qfl s SER 118 CO -0.10 -0.36 1.75 0.24 1.20 0.00 0.00 173.24 175.97 1qfl h MET 119 N 7.10 0.60 -0.85 5.44 2.86 -1.92 -3.08 114.93 125.07 1qfl h MET 119 Ca -0.05 -0.19 0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1qfl h MET 119 Cb 0.96 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 1qfl h MET 119 CO 0.69 0.71 0.56 0.77 1.06 0.00 0.00 176.91 180.71 1qfl h SER 120 N 0.54 0.97 0.00 1.22 0.02 -1.88 -2.50 113.55 111.92 1qfl h SER 120 Ca 0.10 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1qfl h SER 120 Cb 0.55 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1qfl h SER 120 CO 0.03 0.70 0.00 0.23 -1.14 0.00 0.00 176.83 176.65 1qfl n MET 121 N -4.50 0.95 -2.20 3.45 2.81 -1.17 -4.86 117.12 111.60 1qfl n MET 121 Ca 0.09 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.57 1qfl n MET 121 Cb 0.02 -1.36 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 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 -2.00 3.54 0.75 3.04 0.00 -0.94 -4.98 121.76 121.17 1qfl s ALA 122 Ca 0.33 1.12 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 1qfl s ALA 122 Cb 0.15 -3.49 0.12 0.00 0.00 0.00 0.00 23.12 19.90 1qfl s ALA 122 CO 0.25 -0.56 1.05 -1.25 0.00 0.00 0.00 175.76 175.25 1qfl s PRO 123 N 0.05 1.65 -0.01 0.00 0.04 -1.26 -4.80 135.00 130.66 1qfl s PRO 123 Ca 0.58 -0.73 -0.03 0.00 0.04 0.00 0.00 61.00 60.85 1qfl s PRO 123 Cb -0.37 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1qfl s PRO 123 CO 0.37 -1.54 0.19 -1.01 0.04 0.00 0.00 177.00 175.04 1qfl s HIS 124 N -3.29 3.55 0.21 0.56 3.76 -1.26 -1.94 115.29 116.89 1qfl s HIS 124 Ca 0.66 0.38 -0.06 0.00 -0.15 0.00 0.00 55.06 55.88 1qfl s HIS 124 Cb -0.07 -1.84 -0.02 0.00 1.11 0.00 0.00 32.58 31.76 1qfl s HIS 124 CO 0.46 0.65 0.28 0.00 -0.85 0.00 0.00 174.74 175.27 1qfl s ALA 126 N -4.08 -1.64 -0.58 0.00 0.00 -1.26 -0.33 121.76 113.86 1qfl s ALA 126 Ca 0.30 1.59 -0.28 0.00 0.00 0.00 0.00 51.96 53.57 1qfl s ALA 126 Cb 0.04 -0.64 0.03 0.00 0.00 0.00 0.00 23.12 22.55 1qfl s ALA 126 CO 0.09 -0.33 1.16 -1.58 0.00 0.00 0.00 175.76 175.10 1qfl s HIS 127 N -0.29 2.62 -0.01 0.00 2.46 -1.26 -4.89 115.29 113.92 1qfl s HIS 127 Ca -0.05 0.32 0.01 0.00 0.47 0.00 0.00 55.06 55.82 1qfl s HIS 127 Cb -0.03 -4.46 0.02 0.00 -0.13 0.00 0.00 32.58 27.98 1qfl s HIS 127 CO 0.04 -1.58 0.96 1.28 -2.47 0.00 0.00 174.74 172.98 1qfl n LEU 128 N 8.34 1.81 -0.31 8.88 4.77 -1.26 -4.77 117.00 134.46 1qfl n LEU 128 Ca 0.07 -1.87 -0.05 0.00 -0.03 0.00 0.00 56.01 54.14 1qfl n LEU 128 Cb 0.49 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.63 1qfl n LEU 128 CO 0.70 0.46 1.11 0.03 -1.33 0.00 0.00 177.39 178.37 1qfl h ARG 129 N 0.00 1.23 0.00 3.23 3.08 -2.07 -2.38 114.38 117.47 1qfl h ARG 129 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1qfl h ARG 129 Cb 0.58 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1qfl h ARG 129 CO 0.00 0.94 -0.13 0.78 -1.07 0.00 0.00 179.97 180.49 1qfl h GLY 130 N 1.21 0.00 -0.02 0.04 0.00 -2.02 -3.50 103.07 98.78 1qfl h GLY 130 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1qfl h GLY 130 CO -0.04 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.11 1qfl n GLY 131 N 1.27 -2.54 3.29 4.60 0.00 -0.90 -4.88 105.19 106.04 1qfl n GLY 131 Ca 0.05 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.88 3.89 0.21 1.61 1.01 -1.26 -4.97 120.40 118.01 1qfl s VAL 132 Ca 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 1qfl s VAL 132 Cb 0.00 -3.18 0.14 0.00 0.00 0.00 0.00 36.38 33.34 1qfl s VAL 132 CO 0.00 -0.16 1.75 0.11 0.00 0.00 0.00 175.10 176.80 1qfl h LYS 133 N 8.25 1.16 -2.31 2.72 1.79 -2.02 -3.46 116.57 122.69 1qfl h LYS 133 Ca -0.24 -0.25 0.07 0.00 -2.18 0.00 0.00 60.65 58.05 1qfl h LYS 133 Cb 1.09 -0.17 -0.16 0.00 -1.58 0.00 0.00 32.23 31.41 1qfl h LYS 133 CO 0.61 0.98 0.43 0.00 -1.08 0.00 0.00 179.45 180.39 1qfl s MET 134 N -5.40 0.89 0.00 3.15 0.23 -1.26 -5.15 119.30 111.76 1qfl s MET 134 Ca -0.12 -0.25 0.00 0.00 -1.03 0.00 0.00 55.69 54.29 1qfl s MET 134 Cb 0.15 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.86 1qfl s MET 134 CO 0.84 -0.37 0.00 0.41 -2.03 0.00 0.00 175.02 173.87 1qfl n GLY 135 N -0.09 2.05 3.77 3.16 0.00 -1.26 -5.02 105.19 107.80 1qfl n GLY 135 Ca -0.11 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.12 4.61 0.12 1.61 1.01 -1.26 -5.03 116.67 117.61 1qfl s ASP 136 Ca 0.00 1.80 0.00 0.00 0.71 0.00 0.00 52.55 55.06 1qfl s ASP 136 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1qfl s ASP 136 CO 0.00 -1.96 -0.00 0.72 0.21 0.00 0.00 175.17 174.14 1qfl s PHE 137 N -2.91 0.88 0.11 4.23 -0.71 -1.26 -5.15 117.98 113.16 1qfl s PHE 137 Ca 0.61 -1.08 -0.12 0.00 -1.04 0.00 0.00 56.93 55.30 1qfl s PHE 137 Cb -0.17 -0.52 -0.06 0.00 -1.21 0.00 0.00 43.02 41.06 1qfl s PHE 137 CO 0.56 -0.33 0.46 0.15 -1.34 0.00 0.00 175.22 174.71 1qfl s LYS 138 N -3.94 3.85 -0.44 1.99 1.02 -1.26 -5.05 119.74 115.91 1qfl s LYS 138 Ca 0.18 0.30 -0.14 0.00 0.02 0.00 0.00 55.97 56.33 1qfl s LYS 138 Cb 0.07 -2.97 0.05 0.00 -0.52 0.00 0.00 37.83 34.46 1qfl s LYS 138 CO -0.02 0.52 0.33 -1.64 -0.92 0.00 0.00 175.35 173.62 1qfl s MET 139 N -1.94 2.90 -0.09 1.68 -1.94 -1.26 -4.65 119.30 114.01 1qfl s MET 139 Ca 0.35 -1.24 -0.22 0.00 -1.71 0.00 0.00 55.69 52.87 1qfl s MET 139 Cb -0.14 -3.99 -0.04 0.00 2.01 0.00 0.00 34.83 32.67 1qfl s MET 139 CO 0.18 -0.90 0.66 0.42 -0.01 0.00 0.00 175.02 175.37 1qfl s ILE 140 N 1.61 5.07 -0.59 2.53 -1.09 0.55 -4.77 121.20 124.51 1qfl s ILE 140 Ca 0.04 1.34 -0.27 0.00 -2.23 0.00 0.00 60.65 59.53 1qfl s ILE 140 Cb -0.22 -3.99 0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1qfl s ILE 140 CO 0.07 0.25 1.12 -0.62 -1.23 0.00 0.00 174.94 174.53 1qfl s ASP 141 N 0.79 6.37 0.55 3.58 -1.08 -1.26 -0.30 116.67 125.32 1qfl s ASP 141 Ca 0.35 -0.13 0.24 0.00 -0.52 0.00 0.00 52.55 52.49 1qfl s ASP 141 Cb -0.17 -2.51 1.45 0.00 -1.46 0.00 0.00 42.92 40.22 1qfl s ASP 141 CO 0.16 -1.45 2.06 0.71 0.52 0.00 0.00 175.17 177.18 1qfl h THR 142 N 6.10 0.72 -0.09 1.71 1.35 -1.71 0.13 112.91 121.11 1qfl h THR 142 Ca -0.26 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.59 1qfl h THR 142 Cb 1.06 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1qfl h THR 142 CO 1.17 0.00 0.02 -0.03 -0.25 0.00 0.00 175.52 176.43 1qfl h MET 143 N 0.00 0.14 0.03 4.72 1.85 -1.87 0.71 114.93 120.51 1qfl h MET 143 Ca 0.14 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1qfl h MET 143 Cb 0.61 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.62 1qfl h MET 143 CO -0.00 0.33 -0.02 0.82 -0.40 0.00 0.00 176.91 177.64 1qfl h ILE 144 N -0.07 1.37 0.17 1.77 1.08 -1.75 -1.51 117.51 118.56 1qfl h ILE 144 Ca 0.03 -1.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.12 1qfl h ILE 144 Cb 0.25 2.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1qfl h ILE 144 CO 0.00 0.34 -0.08 0.50 -0.69 0.00 0.00 178.15 178.22 1qfl h LYS 145 N -0.65 -0.22 0.00 2.37 1.63 -0.78 -1.23 116.57 117.69 1qfl h LYS 145 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1qfl h LYS 145 Cb 0.59 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1qfl h LYS 145 CO 0.01 -0.05 -0.89 -0.25 -3.45 0.00 0.00 179.45 174.81 1qfl n ASP 146 N -5.14 0.75 -0.08 4.20 8.00 0.24 -4.19 116.55 120.33 1qfl n ASP 146 Ca -0.09 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.48 1qfl n ASP 146 Cb 0.15 0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 41.59 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 1.26 -0.39 0.00 0.44 0.00 -0.59 -4.85 105.19 101.06 1qfl n GLY 147 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.81 1.31 -4.40 0.99 4.77 -0.76 -5.00 117.00 111.11 1qfl n LEU 148 Ca -0.27 -1.31 -0.34 0.00 -0.03 0.00 0.00 56.01 54.06 1qfl n LEU 148 Cb 0.86 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.82 1qfl n LEU 148 CO 0.21 0.33 -0.38 -0.89 -1.33 0.00 0.00 177.39 175.33 1qfl s THR 149 N -0.51 3.54 0.24 -5.08 2.01 -0.54 0.08 115.64 115.38 1qfl s THR 149 Ca 0.00 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.24 1qfl s THR 149 Cb 0.00 -2.57 -0.10 0.00 0.01 0.00 0.00 72.50 69.84 1qfl s THR 149 CO 0.00 0.47 1.42 -0.62 -0.69 0.00 0.00 174.62 175.20 1qfl s ASP 150 N 0.83 6.68 0.26 3.53 2.15 0.65 -4.90 116.67 125.87 1qfl s ASP 150 Ca -0.02 2.63 0.25 0.00 0.43 0.00 0.00 52.55 55.85 1qfl s ASP 150 Cb -0.15 -2.62 0.63 0.00 -0.30 0.00 0.00 42.92 40.49 1qfl s ASP 150 CO 0.01 -0.68 1.68 0.00 -0.17 0.00 0.00 175.17 176.01 1qfl h ALA 151 N 5.08 0.95 0.10 3.66 0.00 -1.93 -1.40 119.26 125.71 1qfl h ALA 151 Ca -0.46 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 1qfl h ALA 151 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1qfl h ALA 151 CO 0.78 0.00 -1.46 0.74 0.00 0.00 0.00 179.25 179.30 1qfl h PHE 152 N 0.00 0.38 -0.00 0.00 0.04 -1.97 -3.39 116.94 112.00 1qfl h PHE 152 Ca 0.00 -0.28 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1qfl h PHE 152 Cb 0.81 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1qfl h PHE 152 CO 0.00 1.57 -0.73 0.66 -0.60 0.00 0.00 178.31 179.21 1qfl n TYR 153 N -3.93 0.00 -0.35 -0.55 4.01 -1.25 -5.01 117.16 110.08 1qfl n TYR 153 Ca -0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1qfl n TYR 153 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 1qfl n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qfl n GLY 154 N 1.40 2.00 3.97 2.72 0.00 -0.53 -5.01 105.19 109.74 1qfl n GLY 154 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.10 3.23 0.80 1.61 -0.85 -1.26 -4.76 117.35 113.04 1qfl s TYR 155 Ca 0.00 -0.14 -0.11 0.00 -0.52 0.00 0.00 57.07 56.30 1qfl s TYR 155 Cb 0.00 -1.81 0.08 0.00 0.38 0.00 0.00 41.96 40.61 1qfl s TYR 155 CO 0.00 0.18 1.12 -1.58 -1.52 0.00 0.00 175.55 173.75 1qfl s HIS 156 N -2.10 2.26 0.47 -3.49 5.65 -1.26 -0.25 115.29 116.56 1qfl s HIS 156 Ca 0.40 1.63 0.21 0.00 0.25 0.00 0.00 55.06 57.56 1qfl s HIS 156 Cb -0.09 -3.17 1.21 0.00 -1.18 0.00 0.00 32.58 29.35 1qfl s HIS 156 CO 0.30 -2.14 1.92 0.52 -0.65 0.00 0.00 174.74 174.68 1qfl h MET 157 N -1.21 0.24 -0.67 2.88 0.00 -0.72 -0.20 114.93 115.25 1qfl h MET 157 Ca -0.44 -0.01 0.08 0.00 0.00 0.00 0.00 59.70 59.32 1qfl h MET 157 Cb 1.25 -0.05 -0.04 0.00 0.00 0.00 0.00 31.60 32.75 1qfl h MET 157 CO 0.48 0.16 0.44 0.78 0.00 0.00 0.00 176.91 178.77 1qfl h GLY 158 N 0.24 0.82 1.71 8.32 0.00 -1.90 -0.66 103.07 111.60 1qfl h GLY 158 Ca 0.38 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 47.29 1qfl h GLY 158 CO -0.09 0.18 -0.65 -0.84 0.00 0.00 0.00 176.54 175.14 1qfl h THR 159 N 0.62 1.39 -0.48 4.70 2.02 -1.37 0.06 112.91 119.86 1qfl h THR 159 Ca 0.30 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 1qfl h THR 159 Cb 0.35 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1qfl h THR 159 CO -0.10 0.61 0.21 0.71 0.37 0.00 0.00 175.52 177.32 1qfl h THR 160 N 0.21 1.17 -0.19 3.16 1.35 -1.06 0.22 112.91 117.76 1qfl h THR 160 Ca -0.01 -0.50 -0.11 0.00 -0.55 0.00 0.00 66.41 65.23 1qfl h THR 160 Cb 1.18 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1qfl h THR 160 CO 0.10 0.20 -0.36 0.00 -0.25 0.00 0.00 175.52 175.21 1qfl h ALA 161 N 1.56 1.03 -0.38 6.62 0.00 -0.62 -2.14 119.26 125.34 1qfl h ALA 161 Ca 0.17 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1qfl h ALA 161 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1qfl h ALA 161 CO -0.02 0.60 -0.15 0.93 0.00 0.00 0.00 179.25 180.61 1qfl h GLU 162 N 0.35 0.76 -0.90 0.00 4.39 0.82 0.11 114.58 120.11 1qfl h GLU 162 Ca 0.04 -0.32 0.11 0.00 0.34 0.00 0.00 59.36 59.53 1qfl h GLU 162 Cb 0.80 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.35 1qfl h GLU 162 CO 0.06 0.93 0.58 -0.91 -1.16 0.00 0.00 179.01 178.51 1qfl h ASN 163 N 0.56 0.78 -0.23 1.42 2.35 -0.33 0.14 115.58 120.29 1qfl h ASN 163 Ca 0.09 0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.66 1qfl h ASN 163 Cb 0.68 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1qfl h ASN 163 CO 0.05 0.45 -0.65 0.58 -1.65 0.00 0.00 177.43 176.21 1qfl h VAL 164 N 0.86 1.27 -0.03 2.81 2.07 -0.85 -1.86 116.25 120.53 1qfl h VAL 164 Ca 0.42 -1.83 0.01 0.00 0.82 0.00 0.00 66.70 66.12 1qfl h VAL 164 Cb 0.46 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1qfl h VAL 164 CO -0.19 0.59 -0.03 0.00 0.02 0.00 0.00 177.57 177.96 1qfl h ALA 165 N 0.64 -0.01 0.51 1.67 0.00 0.69 -0.90 119.26 121.85 1qfl h ALA 165 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1qfl h ALA 165 Cb 1.26 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1qfl h ALA 165 CO 0.14 -0.52 -0.35 0.87 0.00 0.00 0.00 179.25 179.39 1qfl h LYS 166 N -0.04 -0.80 -0.80 0.00 1.57 -1.00 -0.46 116.57 115.03 1qfl h LYS 166 Ca 0.02 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1qfl h LYS 166 Cb 0.08 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 1qfl h LYS 166 CO -0.05 -0.53 0.46 0.37 -0.57 0.00 0.00 179.45 179.13 1qfl h GLN 167 N -0.83 0.78 -0.16 3.15 4.15 -1.17 -2.21 115.11 118.81 1qfl h GLN 167 Ca -0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1qfl h GLN 167 Cb 0.69 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1qfl h GLN 167 CO 0.03 0.51 0.00 0.91 -1.93 0.00 0.00 178.83 178.36 1qfl n TRP 168 N -4.73 0.20 -3.70 3.99 7.02 -0.36 -4.97 117.44 114.90 1qfl n TRP 168 Ca 0.12 -0.10 -0.22 0.00 -1.02 0.00 0.00 57.50 56.28 1qfl n TRP 168 Cb 0.24 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.16 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 0.51 -4.35 -3.38 -0.99 6.02 -0.26 -4.98 117.38 109.97 1qfl n GLN 169 Ca 0.17 0.60 -0.40 0.00 -0.01 0.00 0.00 57.00 57.36 1qfl n GLN 169 Cb 0.39 -5.06 -0.09 0.00 1.02 0.00 0.00 30.24 26.49 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 -6.62 4.21 0.94 1.08 1.43 -0.76 -5.04 118.68 113.92 1qfl s LEU 170 Ca 0.06 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 1qfl s LEU 170 Cb -0.02 -2.41 0.15 0.00 0.03 0.00 0.00 46.19 43.94 1qfl s LEU 170 CO 0.82 -0.27 1.12 -0.94 0.23 0.00 0.00 176.35 177.31 1qfl s SER 171 N 1.69 3.22 0.13 2.29 1.04 -1.26 -4.77 113.70 116.04 1qfl s SER 171 Ca 0.14 1.04 -0.15 0.00 0.48 0.00 0.00 55.95 57.47 1qfl s SER 171 Cb -0.16 -1.65 -0.00 0.00 0.10 0.00 0.00 66.02 64.31 1qfl s SER 171 CO 0.11 -2.74 1.62 -0.09 0.98 0.00 0.00 173.24 173.12 1qfl h ARG 172 N -1.63 0.69 -0.31 4.02 9.65 -1.96 -2.29 114.38 122.55 1qfl h ARG 172 Ca -0.52 -0.18 0.04 0.00 -1.10 0.00 0.00 59.98 58.23 1qfl h ARG 172 Cb 1.33 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.79 1qfl h ARG 172 CO 0.60 0.71 0.09 -0.44 2.80 0.00 0.00 179.97 183.74 1qfl h ASP 173 N 0.55 0.07 -0.48 -3.80 3.32 -1.96 0.19 116.42 114.31 1qfl h ASP 173 Ca 0.13 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1qfl h ASP 173 Cb 0.34 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1qfl h ASP 173 CO 0.00 0.08 0.02 -0.08 -1.72 0.00 0.00 179.24 177.54 1qfl h GLU 174 N 0.21 0.89 -0.47 3.56 4.81 -1.88 0.31 114.58 122.01 1qfl h GLU 174 Ca 0.14 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 1qfl h GLU 174 Cb 0.13 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1qfl h GLU 174 CO -0.17 0.88 -0.21 1.96 -0.73 0.00 0.00 179.01 180.74 1qfl h GLN 175 N 0.83 0.96 -0.39 1.92 4.20 -1.15 -1.31 115.11 120.17 1qfl h GLN 175 Ca 0.16 -0.40 -0.15 0.00 0.06 0.00 0.00 58.65 58.33 1qfl h GLN 175 Cb 0.47 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1qfl h GLN 175 CO 0.02 1.06 -0.33 -0.44 -0.67 0.00 0.00 178.83 178.47 1qfl h ASP 176 N 0.83 0.92 -0.68 1.46 3.32 -0.33 -0.77 116.42 121.17 1qfl h ASP 176 Ca 0.11 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 1qfl h ASP 176 Cb 0.77 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1qfl h ASP 176 CO 0.06 1.17 0.32 0.00 -1.72 0.00 0.00 179.24 179.07 1qfl h ALA 177 N 0.88 1.24 0.18 3.45 0.00 -0.72 -0.94 119.26 123.35 1qfl h ALA 177 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1qfl h ALA 177 Cb 0.90 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1qfl h ALA 177 CO 0.08 0.58 -0.09 0.35 0.00 0.00 0.00 179.25 180.17 1qfl h PHE 178 N 1.00 -0.22 -0.91 0.00 3.57 -0.94 0.26 116.94 119.71 1qfl h PHE 178 Ca 0.24 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1qfl h PHE 178 Cb 0.13 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1qfl h PHE 178 CO 0.01 -0.00 0.52 0.00 -2.23 0.00 0.00 178.31 176.61 1qfl h ALA 179 N 0.37 1.20 -0.01 2.41 0.00 -0.86 -1.30 119.26 121.07 1qfl h ALA 179 Ca -0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1qfl h ALA 179 Cb 0.32 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1qfl h ALA 179 CO 0.04 0.66 -0.67 0.28 0.00 0.00 0.00 179.25 179.56 1qfl h VAL 180 N 1.26 1.46 0.00 0.00 2.07 -1.08 -1.21 116.25 118.76 1qfl h VAL 180 Ca 0.32 -2.24 -0.08 0.00 0.82 0.00 0.00 66.70 65.52 1qfl h VAL 180 Cb -0.01 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1qfl h VAL 180 CO -0.06 0.65 -0.37 0.00 0.02 0.00 0.00 177.57 177.81 1qfl h ALA 181 N 1.28 1.18 0.02 1.67 0.00 -0.45 -0.79 119.26 122.18 1qfl h ALA 181 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1qfl h ALA 181 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1qfl h ALA 181 CO 0.09 0.47 -0.01 1.03 0.00 0.00 0.00 179.25 180.83 1qfl h SER 182 N 0.00 -0.02 0.39 0.00 0.87 -0.52 -1.38 113.55 112.89 1qfl h SER 182 Ca -0.00 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1qfl h SER 182 Cb 0.76 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1qfl h SER 182 CO 0.05 0.14 -0.19 1.56 -0.53 0.00 0.00 176.83 177.86 1qfl h GLN 183 N -0.19 -0.51 -0.74 2.24 1.08 -0.92 -0.58 115.11 115.50 1qfl h GLN 183 Ca -0.00 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1qfl h GLN 183 Cb 0.18 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 1qfl h GLN 183 CO 0.00 -0.33 0.49 -0.91 -0.95 0.00 0.00 178.83 177.14 1qfl h ASN 184 N -0.54 0.76 -0.24 1.46 -0.26 -1.16 0.61 115.58 116.22 1qfl h ASN 184 Ca -0.05 -0.01 -0.16 0.00 -0.56 0.00 0.00 56.30 55.52 1qfl h ASN 184 Cb 0.41 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1qfl h ASN 184 CO 0.09 0.52 -0.47 0.11 -1.06 0.00 0.00 177.43 176.62 1qfl h LYS 185 N 0.88 0.80 -0.04 0.81 1.57 -1.13 -0.94 116.57 118.52 1qfl h LYS 185 Ca 0.30 -0.46 -0.22 0.00 -1.87 0.00 0.00 60.65 58.40 1qfl h LYS 185 Cb 0.10 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1qfl h LYS 185 CO -0.09 1.09 -0.86 0.00 -0.57 0.00 0.00 179.45 179.02 1qfl h ALA 186 N 0.83 0.41 -0.70 3.86 0.00 -0.62 -0.93 119.26 122.12 1qfl h ALA 186 Ca 0.03 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 1qfl h ALA 186 Cb 1.05 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1qfl h ALA 186 CO 0.10 0.77 0.19 1.49 0.00 0.00 0.00 179.25 181.81 1qfl h GLU 187 N 0.30 1.09 -0.20 0.00 4.81 -0.79 0.21 114.58 120.01 1qfl h GLU 187 Ca -0.06 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1qfl h GLU 187 Cb 1.48 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 1qfl h GLU 187 CO 0.15 0.95 0.04 0.00 -0.73 0.00 0.00 179.01 179.42 1qfl h ALA 188 N 1.16 0.26 -0.65 2.92 0.00 -1.06 -0.70 119.26 121.19 1qfl h ALA 188 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1qfl h ALA 188 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1qfl h ALA 188 CO -0.00 -0.08 0.20 0.00 0.00 0.00 0.00 179.25 179.37 1qfl h ALA 189 N 0.84 1.12 -0.01 0.00 0.00 -0.92 0.19 119.26 120.49 1qfl h ALA 189 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1qfl h ALA 189 Cb 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1qfl h ALA 189 CO 0.00 0.60 0.01 0.37 0.00 0.00 0.00 179.25 180.23 1qfl h GLN 190 N 0.96 0.01 -0.24 0.00 4.15 -0.34 -0.95 115.11 118.70 1qfl h GLN 190 Ca 0.21 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.56 1qfl h GLN 190 Cb 0.28 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1qfl h GLN 190 CO -0.01 0.01 -0.16 0.87 -1.93 0.00 0.00 178.83 177.61 1qfl h LYS 191 N 0.01 0.42 -0.03 1.69 1.57 -0.97 -2.45 116.57 116.80 1qfl h LYS 191 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1qfl h LYS 191 Cb -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1qfl h LYS 191 CO -0.00 0.57 0.00 -0.25 -0.57 0.00 0.00 179.45 179.20 1qfl n ASP 192 N -4.19 0.38 0.00 0.86 8.00 0.65 -4.89 116.55 117.36 1qfl n ASP 192 Ca 0.00 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.06 1qfl n ASP 192 Cb 0.33 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.89 0.64 0.27 0.44 0.00 -0.92 -4.96 105.19 101.55 1qfl n GLY 193 Ca 0.16 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.30 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 1.75 0.00 -0.00 1.61 3.08 -1.42 -2.66 114.38 116.73 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 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1qfl h ARG 194 CO 0.00 0.00 -0.61 1.19 -1.07 0.00 0.00 179.97 179.48 1qfl n PHE 195 N -2.99 0.00 -0.23 3.04 3.72 -1.26 -4.49 117.46 115.25 1qfl n PHE 195 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.34 1qfl n PHE 195 Cb 0.26 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.33 0.90 -0.40 -1.08 3.64 -1.82 -1.42 116.57 116.72 1qfl h LYS 196 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1qfl h LYS 196 Cb 0.52 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1qfl h LYS 196 CO 0.00 0.70 0.25 -0.44 -2.27 0.00 0.00 179.45 177.69 1qfl h ASP 197 N 0.87 0.47 0.82 4.20 3.32 -1.79 -3.12 116.42 121.19 1qfl h ASP 197 Ca 0.22 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 1qfl h ASP 197 Cb 0.08 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1qfl h ASP 197 CO -0.03 0.36 -0.81 1.05 -1.72 0.00 0.00 179.24 178.08 1qfl h GLU 198 N 0.53 0.00 -6.46 3.56 4.11 -1.78 -3.44 114.58 111.10 1qfl h GLU 198 Ca 0.14 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 59.04 1qfl h GLU 198 Cb -0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1qfl h GLU 198 CO -0.03 0.81 0.34 0.42 0.07 0.00 0.00 179.01 180.62 1qfl s ILE 199 N -3.14 4.69 -0.19 -1.06 1.01 -0.55 -1.23 121.20 120.73 1qfl s ILE 199 Ca -0.00 2.01 -0.06 0.00 0.00 0.00 0.00 60.65 62.59 1qfl s ILE 199 Cb 0.11 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1qfl s ILE 199 CO 0.79 0.25 0.03 0.54 0.00 0.00 0.00 174.94 176.56 1qfl s VAL 200 N 0.44 4.42 0.31 2.92 0.11 0.20 -4.88 120.40 123.92 1qfl s VAL 200 Ca 0.48 -0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 59.08 1qfl s VAL 200 Cb -0.22 -2.99 -0.10 0.00 -1.53 0.00 0.00 36.38 31.54 1qfl s VAL 200 CO 0.28 0.45 1.34 -2.84 -3.33 0.00 0.00 175.10 171.00 1qfl s PRO 201 N 0.58 4.33 -0.14 1.54 0.02 -1.26 -4.32 135.00 135.76 1qfl s PRO 201 Ca 0.01 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 1qfl s PRO 201 Cb -0.13 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 1qfl s PRO 201 CO 0.02 -0.25 -0.05 0.12 -0.33 0.00 0.00 177.00 176.51 1qfl s PHE 202 N -0.85 2.99 -0.46 6.54 5.36 0.48 -4.91 117.98 127.14 1qfl s PHE 202 Ca 0.51 -0.27 -0.17 0.00 -0.96 0.00 0.00 56.93 56.05 1qfl s PHE 202 Cb -0.40 -1.90 0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1qfl s PHE 202 CO 0.51 0.03 0.47 0.42 -1.46 0.00 0.00 175.22 175.18 1qfl s ILE 203 N 0.12 5.07 -0.51 3.12 -1.09 -1.26 0.49 121.20 127.15 1qfl s ILE 203 Ca -0.02 -0.57 -0.29 0.00 -2.23 0.00 0.00 60.65 57.54 1qfl s ILE 203 Cb -0.14 -4.12 0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1qfl s ILE 203 CO 0.03 -0.56 1.21 -0.69 -1.23 0.00 0.00 174.94 173.70 1qfl s VAL 204 N 2.13 4.08 -0.15 2.92 1.01 0.29 -4.89 120.40 125.78 1qfl s VAL 204 Ca 0.11 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 1qfl s VAL 204 Cb -0.19 -4.58 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 1qfl s VAL 204 CO 0.11 -1.09 1.55 -0.54 0.00 0.00 0.00 175.10 175.13 1qfl s LYS 205 N 4.75 4.03 0.23 2.72 -0.14 -1.26 -1.45 119.74 128.62 1qfl s LYS 205 Ca 0.49 1.83 0.02 0.00 -1.36 0.00 0.00 55.97 56.95 1qfl s LYS 205 Cb -0.08 -3.96 0.02 0.00 -1.68 0.00 0.00 37.83 32.13 1qfl s LYS 205 CO 0.30 -1.01 0.18 0.41 -0.76 0.00 0.00 175.35 174.47 1qfl n GLY 206 N 4.25 2.89 0.61 -3.33 0.00 -1.19 -4.98 105.19 103.44 1qfl n GLY 206 Ca 0.17 -2.22 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.07 0.26 -1.33 1.61 0.00 -1.26 -4.59 116.66 110.29 1qfl n ARG 207 Ca -0.01 0.11 -0.31 0.00 -0.00 0.00 0.00 57.85 57.65 1qfl n ARG 207 Cb 0.27 -0.95 0.06 0.00 -0.00 0.00 0.00 32.46 31.84 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 -3.66 2.48 0.00 2.89 5.02 -1.26 -4.91 118.16 118.73 1qfl n LYS 208 Ca -0.21 -2.88 0.00 0.00 -2.02 0.00 0.00 58.31 53.20 1qfl n LYS 208 Cb 0.58 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.46 3.35 3.83 0.72 0.00 -1.26 -5.09 105.19 106.28 1qfl n GLY 209 Ca 0.53 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 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 6.88 -0.09 1.61 1.01 -1.26 -3.13 116.67 121.68 1qfl s ASP 210 Ca 0.00 1.06 0.03 0.00 0.71 0.00 0.00 52.55 54.35 1qfl s ASP 210 Cb 0.00 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.65 1qfl s ASP 210 CO 0.00 0.26 -0.19 -0.63 0.21 0.00 0.00 175.17 174.82 1qfl s ILE 211 N -1.17 1.70 -0.25 0.77 1.01 -0.53 -4.94 121.20 117.79 1qfl s ILE 211 Ca 0.28 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 1qfl s ILE 211 Cb -0.17 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1qfl s ILE 211 CO 0.16 0.48 0.42 -0.89 0.00 0.00 0.00 174.94 175.12 1qfl s THR 212 N 0.49 5.15 -0.20 2.92 2.01 -1.26 0.11 115.64 124.85 1qfl s THR 212 Ca -0.17 0.70 -0.05 0.00 0.31 0.00 0.00 61.69 62.49 1qfl s THR 212 Cb -0.17 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 1qfl s THR 212 CO 0.07 0.16 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.46 1qfl s VAL 213 N 1.94 3.88 -0.01 3.82 1.01 0.18 -4.95 120.40 126.27 1qfl s VAL 213 Ca 0.18 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1qfl s VAL 213 Cb -0.15 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.49 1qfl s VAL 213 CO 0.09 0.43 0.80 -0.90 0.00 0.00 0.00 175.10 175.52 1qfl n ASP 214 N 4.32 0.23 -4.01 3.32 5.75 -1.26 -0.39 116.55 124.51 1qfl n ASP 214 Ca -0.17 -1.65 -0.18 0.00 -0.01 0.00 0.00 54.79 52.77 1qfl n ASP 214 Cb 0.52 -0.12 -0.15 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.21 0.72 -0.28 2.12 0.00 -1.26 -4.85 121.76 117.99 1qfl s ALA 215 Ca 0.02 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.33 1qfl s ALA 215 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1qfl s ALA 215 CO 0.00 0.17 1.98 -0.51 0.00 0.00 0.00 175.76 177.40 1qfl s ASP 216 N -0.16 5.70 0.07 0.00 1.01 -1.26 -4.66 116.67 117.37 1qfl s ASP 216 Ca 0.03 1.56 0.27 0.00 0.71 0.00 0.00 52.55 55.12 1qfl s ASP 216 Cb -0.04 -2.52 0.86 0.00 1.01 0.00 0.00 42.92 42.24 1qfl s ASP 216 CO -0.00 -1.82 1.71 -1.84 0.21 0.00 0.00 175.17 173.43 1qfl n GLU 217 N 8.57 0.11 0.17 8.23 0.28 -1.06 -3.67 120.64 133.26 1qfl n GLU 217 Ca 0.26 0.07 0.05 0.00 -0.16 0.00 0.00 57.16 57.38 1qfl n GLU 217 Cb 0.46 -1.61 0.14 0.00 1.43 0.00 0.00 31.44 31.86 1qfl n GLU 217 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1qfl h TYR 218 N 0.00 0.00 -1.98 -1.84 3.20 -1.81 -3.46 116.97 111.09 1qfl h TYR 218 Ca 0.00 0.00 -0.63 0.00 3.14 0.00 0.00 58.73 61.24 1qfl h TYR 218 Cb 0.60 0.00 0.04 0.00 1.54 0.00 0.00 36.73 38.91 1qfl h TYR 218 CO 0.00 0.39 0.80 -0.89 -1.64 0.00 0.00 178.16 176.82 1qfl n ILE 219 N -3.26 0.17 -3.41 1.81 5.41 -0.82 -4.81 119.36 114.46 1qfl n ILE 219 Ca 0.02 -0.03 -0.38 0.00 1.00 0.00 0.00 62.75 63.36 1qfl n ILE 219 Cb 0.65 -1.40 -0.06 0.00 -0.71 0.00 0.00 39.64 38.12 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 1.85 4.08 -0.07 0.38 1.70 -1.26 -5.06 118.95 120.57 1qfl s ARG 220 Ca 0.86 0.48 -0.15 0.00 -0.47 0.00 0.00 55.73 56.45 1qfl s ARG 220 Cb -0.80 -3.28 -0.05 0.00 -0.57 0.00 0.00 34.95 30.26 1qfl s ARG 220 CO 0.47 0.56 0.39 -1.01 -1.08 0.00 0.00 175.30 174.62 1qfl s HIS 221 N -0.68 3.61 -1.13 5.89 3.76 -1.26 -4.28 115.29 121.20 1qfl s HIS 221 Ca 0.25 0.87 -0.07 0.00 -0.15 0.00 0.00 55.06 55.96 1qfl s HIS 221 Cb -0.17 -2.36 0.01 0.00 1.11 0.00 0.00 32.58 31.17 1qfl s HIS 221 CO 0.14 0.44 0.93 0.41 -0.85 0.00 0.00 174.74 175.80 1qfl n GLY 222 N 2.54 -0.28 3.77 -2.22 0.00 -1.26 -4.96 105.19 102.79 1qfl n GLY 222 Ca -0.12 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1qfl n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qfl s ALA 223 N -3.24 3.61 0.12 4.61 0.00 -1.26 -5.00 121.76 120.60 1qfl s ALA 223 Ca 0.46 1.56 0.08 0.00 0.00 0.00 0.00 51.96 54.06 1qfl s ALA 223 Cb -0.20 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 1qfl s ALA 223 CO 0.57 -1.02 -0.14 0.95 0.00 0.00 0.00 175.76 176.12 1qfl s THR 224 N -0.86 3.07 0.18 0.00 -4.23 -1.26 -4.99 115.64 107.55 1qfl s THR 224 Ca 0.55 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 59.51 1qfl s THR 224 Cb -0.46 -2.44 0.06 0.00 1.34 0.00 0.00 72.50 71.00 1qfl s THR 224 CO 0.59 0.07 1.64 0.25 -0.54 0.00 0.00 174.62 176.63 1qfl h LEU 225 N 3.56 1.03 -0.22 4.79 5.85 -1.95 -2.50 115.31 125.87 1qfl h LEU 225 Ca -0.49 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 57.98 1qfl h LEU 225 Cb 1.17 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1qfl h LEU 225 CO 0.49 1.07 -0.06 0.44 -0.34 0.00 0.00 178.44 180.05 1qfl h ASP 226 N 0.95 -0.21 -0.01 1.25 3.32 -1.98 0.07 116.42 119.80 1qfl h ASP 226 Ca 0.17 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1qfl h ASP 226 Cb 0.53 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1qfl h ASP 226 CO 0.03 -0.08 -0.10 0.77 -1.72 0.00 0.00 179.24 178.14 1qfl h SER 227 N -0.01 0.23 -0.17 6.45 4.64 -1.94 -2.96 113.55 119.79 1qfl h SER 227 Ca 0.11 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1qfl h SER 227 Cb 0.17 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1qfl h SER 227 CO -0.23 0.36 -0.01 -0.03 -0.87 0.00 0.00 176.83 176.05 1qfl h MET 228 N 0.23 0.31 0.00 4.77 1.85 -0.84 -3.14 114.93 118.10 1qfl h MET 228 Ca 0.05 -0.11 -0.00 0.00 -0.61 0.00 0.00 59.70 59.03 1qfl h MET 228 Cb 0.33 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.33 1qfl h MET 228 CO 0.02 0.54 -0.01 0.00 -0.40 0.00 0.00 176.91 177.06 1qfl h ALA 229 N 0.75 1.05 -0.01 0.39 0.00 -0.93 -2.41 119.26 118.10 1qfl h ALA 229 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1qfl h ALA 229 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1qfl h ALA 229 CO 0.01 0.02 -0.33 1.63 0.00 0.00 0.00 179.25 180.58 1qfl n LYS 230 N -3.17 0.97 -2.15 0.00 5.02 -1.13 -4.93 118.16 112.77 1qfl n LYS 230 Ca -0.02 -0.67 -0.37 0.00 -2.02 0.00 0.00 58.31 55.23 1qfl n LYS 230 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1qfl n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1qfl s LEU 231 N -2.49 3.95 0.22 -0.35 1.43 -0.91 -5.02 118.68 115.52 1qfl s LEU 231 Ca 0.22 2.40 -0.06 0.00 -1.03 0.00 0.00 54.13 55.66 1qfl s LEU 231 Cb 0.19 -4.28 -0.06 0.00 0.03 0.00 0.00 46.19 42.07 1qfl s LEU 231 CO 0.54 -1.10 0.50 -0.13 0.23 0.00 0.00 176.35 176.39 1qfl s ARG 232 N -2.79 3.68 0.17 1.70 0.52 -1.26 -5.02 118.95 115.95 1qfl s ARG 232 Ca 0.66 0.06 -0.33 0.00 -0.52 0.00 0.00 55.73 55.60 1qfl s ARG 232 Cb -0.31 -2.71 -0.14 0.00 0.52 0.00 0.00 34.95 32.31 1qfl s ARG 232 CO 0.37 0.33 1.53 -2.30 0.02 0.00 0.00 175.30 175.25 1qfl n PRO 233 N -0.37 2.08 0.12 3.54 -0.02 -1.26 -4.49 135.00 134.61 1qfl n PRO 233 Ca -0.01 0.75 0.09 0.00 -2.02 0.00 0.00 63.50 62.30 1qfl n PRO 233 Cb 0.53 -2.49 0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1qfl n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qfl h ALA 234 N 5.50 0.66 0.00 3.55 0.00 -1.44 -3.43 119.26 124.10 1qfl h ALA 234 Ca -0.45 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1qfl h ALA 234 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1qfl h ALA 234 CO 0.86 0.23 -0.57 1.19 0.00 0.00 0.00 179.25 180.96 1qfl n PHE 235 N -2.87 0.00 -3.99 0.00 3.72 -1.26 -4.98 117.46 108.08 1qfl n PHE 235 Ca -0.01 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.08 1qfl n PHE 235 Cb 0.62 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.00 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 -2.11 4.13 0.50 4.37 -1.08 -1.26 -4.95 116.67 116.27 1qfl s ASP 236 Ca 0.00 -1.31 0.39 0.00 -0.52 0.00 0.00 52.55 51.11 1qfl s ASP 236 Cb 0.00 -1.34 1.57 0.00 -1.46 0.00 0.00 42.92 41.69 1qfl s ASP 236 CO 0.00 -0.23 1.63 0.11 0.52 0.00 0.00 175.17 177.21 1qfl h LYS 237 N 7.87 0.04 -0.79 4.34 6.56 -1.94 2.12 116.57 134.77 1qfl h LYS 237 Ca -0.18 -0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 58.85 1qfl h LYS 237 Cb 1.06 -0.01 -0.41 0.00 -0.57 0.00 0.00 32.23 32.29 1qfl h LYS 237 CO 0.44 0.03 -0.63 -0.85 -2.06 0.00 0.00 179.45 176.38 1qfl n GLU 238 N -4.31 3.51 -0.19 3.15 0.28 -1.26 -4.73 120.64 117.10 1qfl n GLU 238 Ca 0.38 -4.08 0.00 0.00 -0.16 0.00 0.00 57.16 53.31 1qfl n GLU 238 Cb 1.63 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 32.22 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 -0.73 0.01 0.00 -1.84 0.00 0.72 -5.05 105.19 98.30 1qfl n GLY 239 Ca 0.46 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.92 0.00 -3.07 2.61 5.66 -1.26 -4.79 114.28 112.50 1qfl n THR 240 Ca 0.00 -0.14 -0.40 0.00 -3.05 0.00 0.00 64.05 60.47 1qfl n THR 240 Cb 0.00 0.63 -0.05 0.00 -1.55 0.00 0.00 70.33 69.36 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 -0.84 5.04 0.35 1.08 1.01 -1.26 -4.85 120.40 120.94 1qfl s VAL 241 Ca 0.00 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.41 1qfl s VAL 241 Cb 0.00 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1qfl s VAL 241 CO 0.00 0.27 0.09 0.35 0.00 0.00 0.00 175.10 175.80 1qfl n THR 242 N 3.69 0.00 0.19 3.92 -2.24 -1.26 -1.09 114.28 117.49 1qfl n THR 242 Ca -0.02 -1.92 0.05 0.00 -2.27 0.00 0.00 64.05 59.89 1qfl n THR 242 Cb 0.51 0.60 0.39 0.00 -2.10 0.00 0.00 70.33 69.74 1qfl n THR 242 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qfl h ALA 243 N 1.45 1.22 -0.12 6.98 0.00 -1.92 -1.53 119.26 125.34 1qfl h ALA 243 Ca -0.28 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.11 1qfl h ALA 243 Cb 0.99 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1qfl h ALA 243 CO 0.45 0.44 -0.73 0.78 0.00 0.00 0.00 179.25 180.19 1qfl h GLY 244 N 1.42 0.64 -2.43 0.00 0.00 -1.93 -3.27 103.07 97.50 1qfl h GLY 244 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1qfl h GLY 244 CO 0.05 0.79 0.00 1.16 0.00 0.00 0.00 176.54 178.54 1qfl n ASN 245 N -3.89 3.97 -4.72 0.19 0.23 -1.11 -4.87 115.26 105.05 1qfl n ASN 245 Ca -0.05 -2.19 -0.24 0.00 -0.53 0.00 0.00 54.58 51.57 1qfl n ASN 245 Cb 0.72 -0.46 -0.06 0.00 -2.08 0.00 0.00 39.78 37.89 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 -1.35 3.35 1.30 -2.53 0.00 -0.59 -0.72 121.76 121.22 1qfl s ALA 246 Ca 0.44 -1.44 -0.20 0.00 0.00 0.00 0.00 51.96 50.76 1qfl s ALA 246 Cb 0.25 -1.07 0.32 0.00 0.00 0.00 0.00 23.12 22.62 1qfl s ALA 246 CO 0.26 0.36 1.00 -1.54 0.00 0.00 0.00 175.76 175.84 1qfl s SER 247 N -3.42 -0.03 0.00 0.00 1.04 0.36 -4.76 113.70 106.89 1qfl s SER 247 Ca 0.31 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.63 1qfl s SER 247 Cb -0.08 -1.30 0.00 0.00 0.10 0.00 0.00 66.02 64.74 1qfl s SER 247 CO 0.21 -4.74 0.00 0.61 0.98 0.00 0.00 173.24 170.31 1qfl n GLY 248 N 0.48 3.34 3.44 7.32 0.00 -1.26 -4.98 105.19 113.53 1qfl n GLY 248 Ca 0.11 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 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 3.35 0.29 0.99 1.43 -1.26 -3.94 118.68 119.53 1qfl s LEU 249 Ca 0.00 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1qfl s LEU 249 Cb 0.00 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1qfl s LEU 249 CO 0.00 0.01 0.26 0.20 0.23 0.00 0.00 176.35 177.04 1qfl s ASN 250 N 1.36 1.04 0.03 2.29 -0.87 -1.26 -2.73 114.94 114.81 1qfl s ASN 250 Ca 0.05 -1.58 0.06 0.00 -1.57 0.00 0.00 52.86 49.82 1qfl s ASN 250 Cb -0.15 0.51 -0.02 0.00 -0.02 0.00 0.00 41.25 41.57 1qfl s ASN 250 CO 0.02 -1.01 -0.18 -1.81 -2.57 0.00 0.00 177.10 171.55 1qfl s ASP 251 N -3.28 2.10 0.00 -1.22 1.01 -0.17 -3.44 116.67 111.67 1qfl s ASP 251 Ca 0.39 -0.45 0.00 0.00 0.71 0.00 0.00 52.55 53.20 1qfl s ASP 251 Cb 0.04 -0.18 0.00 0.00 1.01 0.00 0.00 42.92 43.79 1qfl s ASP 251 CO 0.21 0.13 0.00 0.61 0.21 0.00 0.00 175.17 176.33 1qfl n GLY 252 N 2.06 -1.01 3.20 0.21 0.00 -0.76 -0.29 105.19 108.59 1qfl n GLY 252 Ca -0.17 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 -0.57 0.02 4.61 0.00 -1.26 -1.20 121.76 121.36 1qfl s ALA 253 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 51.96 51.76 1qfl s ALA 253 Cb 0.00 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.34 1qfl s ALA 253 CO 0.00 -0.30 0.53 0.00 0.00 0.00 0.00 175.76 176.00 1qfl s ALA 254 N -1.83 -1.37 0.21 0.00 0.00 -0.67 -0.40 121.76 117.70 1qfl s ALA 254 Ca -0.10 0.73 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 1qfl s ALA 254 Cb -0.04 0.27 0.04 0.00 0.00 0.00 0.00 23.12 23.39 1qfl s ALA 254 CO 0.01 -0.45 0.76 0.00 0.00 0.00 0.00 175.76 176.08 1qfl s ALA 255 N -2.04 -1.43 0.07 0.00 0.00 0.87 -0.69 121.76 118.55 1qfl s ALA 255 Ca -0.07 0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.96 1qfl s ALA 255 Cb -0.01 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1qfl s ALA 255 CO 0.02 -0.97 -0.14 0.00 0.00 0.00 0.00 175.76 174.66 1qfl s ALA 256 N -3.69 1.19 -0.25 0.00 0.00 -0.35 -0.55 121.76 118.10 1qfl s ALA 256 Ca 0.09 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.96 1qfl s ALA 256 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1qfl s ALA 256 CO 0.01 0.17 0.09 -1.17 0.00 0.00 0.00 175.76 174.86 1qfl s LEU 257 N -1.76 3.53 0.17 0.00 0.20 -0.08 -0.71 118.68 120.03 1qfl s LEU 257 Ca -0.02 -0.18 0.08 0.00 0.69 0.00 0.00 54.13 54.71 1qfl s LEU 257 Cb -0.10 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.67 1qfl s LEU 257 CO 0.02 -0.04 -0.08 -0.76 -0.29 0.00 0.00 176.35 175.20 1qfl s LEU 258 N 1.64 3.04 0.28 -0.68 2.01 0.27 -1.09 118.68 124.14 1qfl s LEU 258 Ca 0.06 -0.51 -0.20 0.00 0.01 0.00 0.00 54.13 53.49 1qfl s LEU 258 Cb -0.15 -1.74 0.05 0.00 0.01 0.00 0.00 46.19 44.36 1qfl s LEU 258 CO 0.05 0.11 0.87 0.00 1.01 0.00 0.00 176.35 178.39 1qfl s MET 259 N -2.73 1.75 0.63 1.70 0.23 -0.72 -2.16 119.30 118.00 1qfl s MET 259 Ca 0.25 -1.07 -0.16 0.00 -1.03 0.00 0.00 55.69 53.67 1qfl s MET 259 Cb -0.09 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 33.71 1qfl s MET 259 CO 0.15 -0.81 1.11 -1.54 -2.03 0.00 0.00 175.02 171.90 1qfl s SER 260 N -3.10 5.32 0.17 -1.18 1.04 -1.26 -0.40 113.70 114.29 1qfl s SER 260 Ca 0.16 2.02 -0.12 0.00 0.48 0.00 0.00 55.95 58.48 1qfl s SER 260 Cb -0.04 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.60 1qfl s SER 260 CO 0.07 -1.49 1.75 -0.08 0.98 0.00 0.00 173.24 174.48 1qfl h GLU 261 N 0.33 0.87 -0.76 4.02 4.81 0.47 -0.31 114.58 124.01 1qfl h GLU 261 Ca -0.47 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 58.59 1qfl h GLU 261 Cb 1.25 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 1qfl h GLU 261 CO 0.55 0.72 0.35 0.00 -0.73 0.00 0.00 179.01 179.90 1qfl h ALA 262 N 1.11 1.19 -0.43 2.92 0.00 -1.92 -1.32 119.26 120.81 1qfl h ALA 262 Ca 0.20 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1qfl h ALA 262 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1qfl h ALA 262 CO -0.02 0.61 -0.16 1.49 0.00 0.00 0.00 179.25 181.17 1qfl h GLU 263 N 1.08 0.86 -0.56 0.00 4.57 -1.82 -0.81 114.58 117.91 1qfl h GLU 263 Ca 0.26 -0.36 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1qfl h GLU 263 Cb 0.13 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1qfl h GLU 263 CO -0.03 1.00 0.26 0.00 -1.18 0.00 0.00 179.01 179.06 1qfl h ALA 264 N 0.84 0.72 -0.36 2.92 0.00 -0.54 -2.05 119.26 120.78 1qfl h ALA 264 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1qfl h ALA 264 Cb 0.72 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1qfl h ALA 264 CO 0.05 -0.11 0.23 1.03 0.00 0.00 0.00 179.25 180.45 1qfl h SER 265 N 0.49 0.43 -0.21 0.00 0.87 -1.11 -0.50 113.55 113.52 1qfl h SER 265 Ca 0.26 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1qfl h SER 265 Cb 0.22 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1qfl h SER 265 CO -0.21 0.34 0.10 0.03 -0.53 0.00 0.00 176.83 176.56 1qfl h ARG 266 N 0.48 0.35 -0.01 2.24 3.08 -0.50 -1.54 114.38 118.47 1qfl h ARG 266 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1qfl h ARG 266 Cb -0.02 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1qfl h ARG 266 CO -0.03 0.30 -0.02 0.54 -1.07 0.00 0.00 179.97 179.69 1qfl n ARG 267 N -4.43 1.27 -1.62 0.04 1.74 -0.69 -4.92 116.66 108.05 1qfl n ARG 267 Ca 0.01 -0.50 -0.09 0.00 -0.77 0.00 0.00 57.85 56.49 1qfl n ARG 267 Cb 0.13 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1qfl n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qfl n GLY 268 N 1.13 0.65 3.79 -0.13 0.00 -0.55 -5.00 105.19 105.09 1qfl n GLY 268 Ca 0.20 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.38 4.76 -0.69 -0.61 1.01 -0.31 -5.01 121.20 117.97 1qfl s ILE 269 Ca 0.00 1.26 -0.16 0.00 0.00 0.00 0.00 60.65 61.75 1qfl s ILE 269 Cb 0.00 -3.92 0.16 0.00 0.01 0.00 0.00 42.46 38.71 1qfl s ILE 269 CO 0.00 0.52 0.69 -1.58 0.00 0.00 0.00 174.94 174.57 1qfl s GLN 270 N -0.86 3.29 0.69 2.79 -0.44 -1.26 -4.45 119.66 119.42 1qfl s GLN 270 Ca 0.30 -1.95 -0.14 0.00 -2.50 0.00 0.00 55.36 51.07 1qfl s GLN 270 Cb -0.19 -4.39 0.01 0.00 -1.64 0.00 0.00 33.01 26.80 1qfl s GLN 270 CO 0.19 -1.39 1.11 -2.14 0.50 0.00 0.00 175.29 173.56 1qfl s PRO 271 N 1.30 2.66 0.23 1.67 0.02 -1.26 -4.93 135.00 134.68 1qfl s PRO 271 Ca 0.13 1.36 0.25 0.00 0.02 0.00 0.00 61.00 62.76 1qfl s PRO 271 Cb -0.19 -1.93 0.89 0.00 0.02 0.00 0.00 34.50 33.28 1qfl s PRO 271 CO -0.02 -1.35 1.75 1.28 -0.33 0.00 0.00 177.00 178.33 1qfl n LEU 272 N -2.66 0.76 0.00 -5.54 4.32 0.38 -4.76 117.00 109.50 1qfl n LEU 272 Ca 0.10 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.71 1qfl n LEU 272 Cb 0.52 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1qfl n LEU 272 CO 0.49 -0.35 0.00 0.61 -1.22 0.00 0.00 177.39 176.92 1qfl n GLY 273 N 0.76 2.55 3.66 -0.72 0.00 -1.20 -4.77 105.19 105.47 1qfl n GLY 273 Ca 0.04 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 4.05 -0.39 1.61 3.52 0.23 -0.21 118.95 125.75 1qfl s ARG 274 Ca 0.00 -0.30 -0.27 0.00 -0.13 0.00 0.00 55.73 55.03 1qfl s ARG 274 Cb 0.00 -3.33 0.02 0.00 -1.56 0.00 0.00 34.95 30.08 1qfl s ARG 274 CO 0.00 0.24 1.02 0.42 -0.81 0.00 0.00 175.30 176.16 1qfl s ILE 275 N 0.50 4.46 -0.10 4.11 1.01 -0.01 -0.90 121.20 130.27 1qfl s ILE 275 Ca 0.05 1.31 0.16 0.00 0.00 0.00 0.00 60.65 62.17 1qfl s ILE 275 Cb -0.12 -4.43 -0.21 0.00 0.01 0.00 0.00 42.46 37.71 1qfl s ILE 275 CO 0.00 -0.66 0.56 1.33 0.00 0.00 0.00 174.94 176.17 1qfl n VAL 276 N 6.19 1.34 -3.72 2.92 0.24 -0.49 -4.69 118.33 120.12 1qfl n VAL 276 Ca 0.09 -0.76 -0.01 0.00 -2.04 0.00 0.00 64.34 61.62 1qfl n VAL 276 Cb 0.48 -0.75 -0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1qfl n VAL 276 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1qfl s SER 277 N -5.76 -0.09 0.32 -1.34 1.04 -1.22 -4.72 113.70 101.92 1qfl s SER 277 Ca -0.06 -0.30 -0.16 0.00 0.48 0.00 0.00 55.95 55.91 1qfl s SER 277 Cb 0.08 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.55 1qfl s SER 277 CO 0.83 -0.60 0.68 -1.66 0.98 0.00 0.00 173.24 173.46 1qfl s TRP 278 N -2.70 0.12 0.08 5.02 1.48 -1.26 -1.10 118.94 120.57 1qfl s TRP 278 Ca 0.15 -0.61 -0.26 0.00 -1.06 0.00 0.00 56.10 54.31 1qfl s TRP 278 Cb 0.01 0.60 0.08 0.00 -1.16 0.00 0.00 33.47 33.00 1qfl s TRP 278 CO -0.00 -1.30 0.84 0.00 -4.06 0.00 0.00 176.95 172.42 1qfl s ALA 279 N -3.32 -1.71 -0.07 2.67 0.00 -0.33 -4.68 121.76 114.32 1qfl s ALA 279 Ca 0.16 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.72 1qfl s ALA 279 Cb -0.04 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1qfl s ALA 279 CO 0.10 -0.80 0.17 -0.08 0.00 0.00 0.00 175.76 175.15 1qfl s THR 280 N -3.33 -0.03 0.02 0.00 -1.32 -1.26 -1.06 115.64 108.67 1qfl s THR 280 Ca 0.06 0.10 -0.04 0.00 -1.21 0.00 0.00 61.69 60.60 1qfl s THR 280 Cb -0.01 -0.26 -0.01 0.00 -1.51 0.00 0.00 72.50 70.71 1qfl s THR 280 CO -0.07 0.04 0.06 -0.69 -2.21 0.00 0.00 174.62 171.76 1qfl s VAL 281 N 0.74 0.11 0.26 5.08 1.01 -1.12 -4.98 120.40 121.50 1qfl s VAL 281 Ca -0.05 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.05 1qfl s VAL 281 Cb -0.07 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1qfl s VAL 281 CO -0.04 -0.52 0.34 -0.83 0.00 0.00 0.00 175.10 174.06 1qfl s GLY 282 N -1.70 1.32 0.32 4.51 0.00 -1.26 -0.85 107.32 109.67 1qfl s GLY 282 Ca -0.11 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.33 1qfl s GLY 282 CO -0.02 -1.32 0.33 -1.34 0.00 0.00 0.00 173.10 170.76 1qfl s VAL 283 N -2.05 0.00 0.06 1.40 -7.23 -0.40 -4.93 120.40 107.26 1qfl s VAL 283 Ca 0.36 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.35 1qfl s VAL 283 Cb -0.09 -2.54 -0.07 0.00 0.56 0.00 0.00 36.38 34.24 1qfl s VAL 283 CO 0.28 0.00 1.36 -0.62 -0.31 0.00 0.00 175.10 175.81 1qfl s ASP 284 N -3.31 6.88 0.44 4.85 -1.08 -1.26 -4.50 116.67 118.68 1qfl s ASP 284 Ca 0.37 2.19 0.19 0.00 -0.52 0.00 0.00 52.55 54.79 1qfl s ASP 284 Cb 0.02 -2.58 1.14 0.00 -1.46 0.00 0.00 42.92 40.04 1qfl s ASP 284 CO 0.24 -0.64 1.87 -0.65 0.52 0.00 0.00 175.17 176.50 1qfl h PRO 285 N 7.19 0.34 0.00 4.34 0.11 -1.86 -0.55 132.00 141.57 1qfl h PRO 285 Ca -0.40 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 1qfl h PRO 285 Cb 1.20 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1qfl h PRO 285 CO 0.87 0.22 -0.08 0.87 -0.21 0.00 0.00 178.00 179.67 1qfl h LYS 286 N 0.35 0.00 -0.98 1.05 1.57 -1.92 -2.19 116.57 114.44 1qfl h LYS 286 Ca 0.45 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.76 1qfl h LYS 286 Cb 1.21 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.11 1qfl h LYS 286 CO -0.15 0.08 -0.92 1.33 -0.57 0.00 0.00 179.45 179.22 1qfl n VAL 287 N -3.88 1.95 -0.38 0.50 0.24 -0.23 -4.53 118.33 112.00 1qfl n VAL 287 Ca -0.02 -3.99 0.37 0.00 -2.04 0.00 0.00 64.34 58.66 1qfl n VAL 287 Cb 0.18 -0.38 0.74 0.00 -1.47 0.00 0.00 33.84 32.90 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 2.54 0.03 0.00 7.34 -0.00 -1.17 -0.67 114.93 123.01 1qfl h MET 288 Ca 0.16 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.86 1qfl h MET 288 Cb 1.22 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.82 1qfl h MET 288 CO 0.63 0.02 0.00 0.41 -0.00 0.00 0.00 176.91 177.97 1qfl n GLY 289 N -1.76 -0.93 0.53 -3.00 0.00 -1.26 -0.88 105.19 97.89 1qfl n GLY 289 Ca 0.29 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.60 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 -2.19 0.00 -0.29 2.61 -2.24 -0.26 -4.49 114.28 107.42 1qfl n THR 290 Ca -0.01 -0.27 0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1qfl n THR 290 Cb 0.07 0.73 0.22 0.00 -2.10 0.00 0.00 70.33 69.25 1qfl n THR 290 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1qfl h GLY 291 N 4.84 1.05 1.20 3.38 0.00 -1.19 -0.47 103.07 111.88 1qfl h GLY 291 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.52 1qfl h GLY 291 CO 0.00 -0.36 0.31 -2.55 0.00 0.00 0.00 176.54 173.94 1qfl h PRO 292 N 0.10 0.00 0.23 4.80 0.11 -1.79 -2.92 132.00 132.54 1qfl h PRO 292 Ca 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.59 1qfl h PRO 292 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1qfl h PRO 292 CO -0.73 0.00 -0.14 0.82 -0.21 0.00 0.00 178.00 177.73 1qfl h ILE 293 N 0.00 0.00 -0.71 4.15 2.04 -1.43 0.33 117.51 121.90 1qfl h ILE 293 Ca 0.15 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 1qfl h ILE 293 Cb 0.77 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1qfl h ILE 293 CO -0.00 0.00 0.31 1.55 0.00 0.00 0.00 178.15 180.01 1qfl h PRO 294 N -0.35 1.04 -0.27 2.37 0.13 -1.75 -0.52 132.00 132.65 1qfl h PRO 294 Ca -0.03 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1qfl h PRO 294 Cb 0.28 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 1qfl h PRO 294 CO 0.03 0.82 -0.04 0.00 -0.23 0.00 0.00 178.00 178.58 1qfl h ALA 295 N 1.32 0.36 -0.24 -0.56 0.00 -1.47 0.24 119.26 118.91 1qfl h ALA 295 Ca 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1qfl h ALA 295 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1qfl h ALA 295 CO -0.03 0.15 0.02 0.77 0.00 0.00 0.00 179.25 180.16 1qfl h SER 296 N 0.26 0.40 -0.83 0.00 0.02 -0.18 -1.75 113.55 111.47 1qfl h SER 296 Ca 0.07 -0.29 0.13 0.00 -0.84 0.00 0.00 61.79 60.86 1qfl h SER 296 Cb 0.50 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 62.84 1qfl h SER 296 CO 0.02 0.59 0.44 0.03 -1.14 0.00 0.00 176.83 176.78 1qfl h ARG 297 N 0.20 0.66 -0.50 3.45 3.08 -0.94 -2.05 114.38 118.29 1qfl h ARG 297 Ca 0.07 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.03 1qfl h ARG 297 Cb 0.37 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1qfl h ARG 297 CO 0.01 0.44 0.09 -0.22 -1.07 0.00 0.00 179.97 179.22 1qfl h LYS 298 N 0.68 0.81 -0.50 0.04 3.11 -0.26 -1.75 116.57 118.71 1qfl h LYS 298 Ca 0.43 -0.21 -0.00 0.00 -2.81 0.00 0.00 60.65 58.06 1qfl h LYS 298 Cb 0.54 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.64 1qfl h LYS 298 CO -0.32 0.80 0.30 0.00 -2.81 0.00 0.00 179.45 177.43 1qfl h ALA 299 N 0.98 0.63 -0.08 5.00 0.00 -1.15 0.04 119.26 124.68 1qfl h ALA 299 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1qfl h ALA 299 Cb 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1qfl h ALA 299 CO 0.01 0.11 0.04 -0.07 0.00 0.00 0.00 179.25 179.34 1qfl h LEU 300 N 0.66 0.10 -0.30 0.00 3.38 -1.33 0.70 115.31 118.53 1qfl h LEU 300 Ca 0.18 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1qfl h LEU 300 Cb -0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1qfl h LEU 300 CO -0.03 0.17 0.01 -0.08 0.09 0.00 0.00 178.44 178.60 1qfl h GLU 301 N 0.02 0.09 -0.18 1.13 4.81 -1.06 0.98 114.58 120.38 1qfl h GLU 301 Ca 0.03 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1qfl h GLU 301 Cb 0.10 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1qfl h GLU 301 CO -0.00 0.06 -0.02 0.00 -0.73 0.00 0.00 179.01 178.32 1qfl h ARG 302 N 0.10 0.26 0.00 1.92 3.08 -0.79 -1.66 114.38 117.29 1qfl h ARG 302 Ca 0.14 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1qfl h ARG 302 Cb 0.18 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1qfl h ARG 302 CO -0.23 0.30 -0.03 0.00 -1.07 0.00 0.00 179.97 178.94 1qfl h ALA 303 N 1.73 0.99 0.00 0.04 0.00 0.11 -3.47 119.26 118.66 1qfl h ALA 303 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1qfl h ALA 303 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1qfl h ALA 303 CO 0.01 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1qfl n GLY 304 N 0.63 0.46 3.73 0.00 0.00 0.15 -5.05 105.19 105.12 1qfl n GLY 304 Ca 0.02 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 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 3.16 0.36 1.61 0.51 -0.57 -5.02 118.94 116.99 1qfl s TRP 305 Ca 0.00 0.12 0.00 0.00 -2.12 0.00 0.00 56.10 54.11 1qfl s TRP 305 Cb 0.00 -1.68 -0.03 0.00 -0.81 0.00 0.00 33.47 30.95 1qfl s TRP 305 CO 0.00 0.51 0.56 0.15 -0.51 0.00 0.00 176.95 177.66 1qfl s LYS 306 N -1.79 3.44 0.32 4.98 1.02 -1.26 -4.20 119.74 122.25 1qfl s LYS 306 Ca 0.23 -0.35 0.05 0.00 0.02 0.00 0.00 55.97 55.91 1qfl s LYS 306 Cb -0.12 -2.65 0.67 0.00 -0.52 0.00 0.00 37.83 35.21 1qfl s LYS 306 CO 0.14 0.10 1.86 0.82 -0.92 0.00 0.00 175.35 177.36 1qfl h ILE 307 N 0.71 0.91 0.00 2.17 2.04 -1.97 0.03 117.51 121.40 1qfl h ILE 307 Ca -0.49 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1qfl h ILE 307 Cb 1.22 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1qfl h ILE 307 CO 0.61 0.16 0.00 1.23 0.00 0.00 0.00 178.15 180.15 1qfl h GLY 308 N 0.87 0.00 2.00 5.37 0.00 -1.97 -2.59 103.07 106.75 1qfl h GLY 308 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 1qfl h GLY 308 CO -0.22 0.00 -0.10 -0.55 0.00 0.00 0.00 176.54 175.68 1qfl h ASP 309 N 0.00 0.00 -3.90 0.19 3.32 -1.36 -3.46 116.42 111.21 1qfl h ASP 309 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1qfl h ASP 309 Cb 0.29 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.92 1qfl h ASP 309 CO 0.00 0.10 0.67 -0.76 -1.72 0.00 0.00 179.24 177.52 1qfl s LEU 310 N -6.35 4.39 -0.08 1.55 1.43 -0.98 -4.72 118.68 113.92 1qfl s LEU 310 Ca 0.03 2.77 0.19 0.00 -1.03 0.00 0.00 54.13 56.09 1qfl s LEU 310 Cb 0.08 -3.67 -0.28 0.00 0.03 0.00 0.00 46.19 42.34 1qfl s LEU 310 CO 0.62 -0.63 0.31 0.47 0.23 0.00 0.00 176.35 177.35 1qfl n ASP 311 N 0.67 0.41 -3.61 2.29 8.00 0.47 -4.97 116.55 119.81 1qfl n ASP 311 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.35 1qfl n ASP 311 Cb 0.41 1.59 -0.07 0.00 -0.02 0.00 0.00 41.12 43.03 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 -4.73 -0.19 0.01 0.64 2.96 -0.98 -4.90 118.68 111.49 1qfl s LEU 312 Ca -0.08 0.66 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 1qfl s LEU 312 Cb 0.10 2.11 -0.01 0.00 0.50 0.00 0.00 46.19 48.89 1qfl s LEU 312 CO 0.81 -0.48 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.63 1qfl s VAL 313 N -0.91 0.28 -0.25 1.68 1.01 -0.15 -1.89 120.40 120.18 1qfl s VAL 313 Ca -0.09 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1qfl s VAL 313 Cb -0.02 -0.29 0.06 0.00 0.00 0.00 0.00 36.38 36.13 1qfl s VAL 313 CO 0.07 -0.08 -0.09 -1.61 0.00 0.00 0.00 175.10 173.39 1qfl s GLU 314 N -0.51 2.01 -0.17 2.72 0.41 -0.69 -0.61 118.70 121.87 1qfl s GLU 314 Ca -0.03 -1.20 0.01 0.00 -0.41 0.00 0.00 54.97 53.34 1qfl s GLU 314 Cb -0.04 -2.77 0.02 0.00 -1.78 0.00 0.00 34.13 29.56 1qfl s GLU 314 CO -0.00 -0.58 -0.18 0.00 -0.49 0.00 0.00 175.26 174.01 1qfl s ALA 315 N 1.22 2.16 0.27 5.21 0.00 -1.26 -1.04 121.76 128.32 1qfl s ALA 315 Ca -0.08 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1qfl s ALA 315 Cb -0.19 -1.12 -0.13 0.00 0.00 0.00 0.00 23.12 21.68 1qfl s ALA 315 CO -0.06 -0.33 1.46 -1.71 0.00 0.00 0.00 175.76 175.12 1qfl n ASN 316 N 4.62 3.14 -3.83 0.00 5.15 -0.67 -4.89 115.26 118.78 1qfl n ASN 316 Ca -0.20 1.15 -0.42 0.00 -0.60 0.00 0.00 54.58 54.51 1qfl n ASN 316 Cb 0.50 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 1qfl n ASN 316 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1qfl n GLU 317 N 1.87 3.82 -0.04 1.20 1.02 -1.26 -4.73 120.64 122.52 1qfl n GLU 317 Ca 0.10 -3.62 -0.10 0.00 -0.02 0.00 0.00 57.16 53.51 1qfl n GLU 317 Cb 0.34 -2.85 -0.04 0.00 -0.02 0.00 0.00 31.44 28.87 1qfl n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qfl h ALA 318 N 5.57 0.24 -2.82 0.62 0.00 -1.95 -3.31 119.26 117.61 1qfl h ALA 318 Ca 0.41 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 1qfl h ALA 318 Cb 0.59 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 18.08 1qfl h ALA 318 CO 1.59 -0.23 -0.38 -0.06 0.00 0.00 0.00 179.25 180.17 1qfl s PHE 319 N -5.86 -0.18 0.21 0.00 0.08 -1.26 -0.49 117.98 110.49 1qfl s PHE 319 Ca -0.13 0.37 -0.09 0.00 0.12 0.00 0.00 56.93 57.20 1qfl s PHE 319 Cb 0.08 0.06 0.30 0.00 -0.57 0.00 0.00 43.02 42.89 1qfl s PHE 319 CO 0.70 -0.26 1.75 0.00 -0.10 0.00 0.00 175.22 177.31 1qfl h ALA 320 N 4.78 0.84 -0.36 5.36 0.00 -1.23 -1.55 119.26 127.10 1qfl h ALA 320 Ca -0.28 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1qfl h ALA 320 Cb 1.19 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 1qfl h ALA 320 CO 0.37 -0.16 -0.13 0.00 0.00 0.00 0.00 179.25 179.33 1qfl h ALA 321 N 1.43 0.17 -0.33 0.00 0.00 -1.90 0.95 119.26 119.58 1qfl h ALA 321 Ca 0.32 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 1qfl h ALA 321 Cb 0.39 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1qfl h ALA 321 CO -0.30 -0.50 -0.39 -0.56 0.00 0.00 0.00 179.25 177.49 1qfl h GLN 322 N -0.06 0.85 -0.91 0.00 -0.00 -1.70 -2.14 115.11 111.15 1qfl h GLN 322 Ca 0.18 -0.47 0.01 0.00 -0.00 0.00 0.00 58.65 58.36 1qfl h GLN 322 Cb 0.33 0.03 -0.04 0.00 -0.00 0.00 0.00 27.48 27.80 1qfl h GLN 322 CO -0.40 1.11 0.59 0.00 -0.00 0.00 0.00 178.83 180.13 1qfl h ALA 323 N 0.72 1.15 -0.80 0.06 0.00 -0.92 0.11 119.26 119.59 1qfl h ALA 323 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1qfl h ALA 323 Cb 0.99 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1qfl h ALA 323 CO 0.09 0.57 0.42 0.00 0.00 0.00 0.00 179.25 180.33 1qfl h ALA 325 N 1.22 0.47 -0.49 0.00 0.00 -0.66 0.06 119.26 119.86 1qfl h ALA 325 Ca 0.28 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1qfl h ALA 325 Cb 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1qfl h ALA 325 CO -0.04 0.13 0.21 0.28 0.00 0.00 0.00 179.25 179.83 1qfl h VAL 326 N 0.43 0.90 -0.78 0.00 2.07 -0.61 -0.88 116.25 117.38 1qfl h VAL 326 Ca 0.11 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1qfl h VAL 326 Cb 0.28 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1qfl h VAL 326 CO -0.00 0.08 0.38 0.78 0.02 0.00 0.00 177.57 178.83 1qfl h ASN 327 N 0.42 1.00 -0.26 0.57 2.35 -1.07 -0.11 115.58 118.48 1qfl h ASN 327 Ca 0.23 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1qfl h ASN 327 Cb 0.19 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1qfl h ASN 327 CO -0.20 0.84 0.03 0.50 -1.65 0.00 0.00 177.43 176.95 1qfl h LYS 328 N 1.10 0.44 0.15 0.81 3.64 -0.38 0.11 116.57 122.43 1qfl h LYS 328 Ca 0.27 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1qfl h LYS 328 Cb 0.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1qfl h LYS 328 CO -0.04 0.57 -0.07 0.22 -2.27 0.00 0.00 179.45 177.87 1qfl h ASP 329 N 0.24 -0.17 -0.33 4.20 1.82 -1.00 -3.17 116.42 118.01 1qfl h ASP 329 Ca 0.08 -0.31 -0.08 0.00 -0.39 0.00 0.00 57.03 56.33 1qfl h ASP 329 Cb 0.36 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 1qfl h ASP 329 CO 0.01 0.24 -0.06 -0.07 -1.61 0.00 0.00 179.24 177.75 1qfl h LEU 330 N -0.62 0.71 0.00 2.28 3.38 -1.06 -3.47 115.31 116.52 1qfl h LEU 330 Ca -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1qfl h LEU 330 Cb 0.47 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1qfl h LEU 330 CO 0.03 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.99 1qfl n GLY 331 N -0.57 0.50 3.77 0.83 0.00 0.36 -5.01 105.19 105.07 1qfl n GLY 331 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.13 2.60 -0.11 1.61 -2.14 -1.26 -4.89 118.94 112.63 1qfl s TRP 332 Ca 0.00 1.55 -0.33 0.00 2.66 0.00 0.00 56.10 59.98 1qfl s TRP 332 Cb 0.00 -3.23 -0.11 0.00 -3.10 0.00 0.00 33.47 27.03 1qfl s TRP 332 CO 0.00 -1.71 1.94 -3.47 -2.66 0.00 0.00 176.95 171.05 1qfl n ASP 333 N -2.03 3.42 0.25 -2.66 -0.08 -1.26 -4.83 116.55 109.36 1qfl n ASP 333 Ca 0.11 0.87 0.09 0.00 -1.51 0.00 0.00 54.79 54.35 1qfl n ASP 333 Cb 0.51 -1.39 0.64 0.00 2.34 0.00 0.00 41.12 43.23 1qfl n ASP 333 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1qfl h PRO 334 N 10.00 0.00 0.00 -0.67 0.13 -1.96 -1.85 132.00 137.66 1qfl h PRO 334 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1qfl h PRO 334 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1qfl h PRO 334 CO 0.95 0.10 0.00 -1.13 -0.23 0.00 0.00 178.00 177.69 1qfl n SER 335 N -4.19 0.00 -0.83 1.44 3.41 -1.26 -1.91 113.62 110.28 1qfl n SER 335 Ca -0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.66 1qfl n SER 335 Cb 0.18 -0.26 0.18 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.26 0.75 -4.35 -1.33 -5.35 -0.69 -4.79 119.36 102.32 1qfl n ILE 336 Ca 0.08 -0.87 -0.34 0.00 -0.27 0.00 0.00 62.75 61.35 1qfl n ILE 336 Cb 0.13 0.71 -0.11 0.00 -1.74 0.00 0.00 39.64 38.62 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 -1.08 4.05 -1.33 7.28 1.01 -0.81 -0.98 120.40 128.55 1qfl s VAL 337 Ca 0.29 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 1qfl s VAL 337 Cb 0.16 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1qfl s VAL 337 CO 0.21 0.50 0.47 0.59 0.00 0.00 0.00 175.10 176.88 1qfl n ASN 338 N 3.35 -2.12 0.33 3.32 4.13 0.22 -4.79 115.26 119.70 1qfl n ASN 338 Ca -0.17 -1.16 0.21 0.00 1.68 0.00 0.00 54.58 55.14 1qfl n ASN 338 Cb 0.53 -2.36 1.15 0.00 -1.54 0.00 0.00 39.78 37.56 1qfl n ASN 338 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1qfl h VAL 339 N -2.08 0.08 -0.30 2.41 3.04 -1.82 -0.87 116.25 116.71 1qfl h VAL 339 Ca -0.67 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1qfl h VAL 339 Cb 1.39 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1qfl h VAL 339 CO 0.59 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.74 1qfl n ASN 340 N -3.18 3.06 0.00 3.17 3.02 -1.26 -4.89 115.26 115.18 1qfl n ASN 340 Ca -0.03 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 1qfl n ASN 340 Cb 0.10 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 0.21 1.35 0.00 7.41 0.00 -0.33 -2.99 105.19 110.84 1qfl n GLY 341 Ca 0.13 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 1.28 5.22 0.31 -0.02 0.00 -1.26 -4.77 105.19 105.95 1qfl n GLY 342 Ca 0.00 -1.28 0.18 0.00 0.00 0.00 0.00 46.02 44.91 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 1.03 1.36 -0.36 4.61 0.00 -1.80 -0.61 119.26 123.50 1qfl h ALA 343 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1qfl h ALA 343 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1qfl h ALA 343 CO 0.00 -0.00 0.09 0.82 0.00 0.00 0.00 179.25 180.16 1qfl h ILE 344 N 0.00 1.17 0.06 0.00 2.04 -1.86 -0.40 117.51 118.52 1qfl h ILE 344 Ca 0.00 -0.59 -0.36 0.00 1.00 0.00 0.00 64.86 64.91 1qfl h ILE 344 Cb 0.00 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1qfl h ILE 344 CO -0.00 0.21 -2.06 0.00 0.00 0.00 0.00 178.15 176.30 1qfl n ALA 345 N -2.48 1.04 0.13 1.87 0.00 -0.72 -4.52 120.51 115.83 1qfl n ALA 345 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 53.44 52.71 1qfl n ALA 345 Cb 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.23 1.00 0.00 0.00 2.04 -1.19 -2.17 117.51 116.96 1qfl h ILE 346 Ca -0.48 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 62.97 1qfl h ILE 346 Cb 1.84 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 40.41 1qfl h ILE 346 CO -0.06 0.57 0.00 0.61 0.00 0.00 0.00 178.15 179.27 1qfl n GLY 347 N 1.24 1.94 2.47 5.37 0.00 -0.16 -4.65 105.19 111.40 1qfl n GLY 347 Ca 0.02 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.12 1.41 -0.98 1.61 2.46 -1.25 -4.53 115.29 111.89 1qfl s HIS 348 Ca 0.00 -2.42 -0.23 0.00 0.47 0.00 0.00 55.06 52.88 1qfl s HIS 348 Cb 0.00 -1.18 0.06 0.00 -0.13 0.00 0.00 32.58 31.33 1qfl s HIS 348 CO 0.00 -0.79 1.40 -1.25 -2.47 0.00 0.00 174.74 171.63 1qfl s PRO 349 N -0.07 3.54 0.04 2.88 0.04 -1.25 -3.99 135.00 136.20 1qfl s PRO 349 Ca 0.30 -1.09 -0.08 0.00 0.04 0.00 0.00 61.00 60.18 1qfl s PRO 349 Cb 0.00 -5.19 -0.02 0.00 0.04 0.00 0.00 34.50 29.34 1qfl s PRO 349 CO -0.18 -2.16 0.50 -0.89 0.04 0.00 0.00 177.00 174.32 1qfl n ILE 350 N 6.69 -0.17 0.24 0.56 5.41 -1.26 -0.60 119.36 130.24 1qfl n ILE 350 Ca 0.29 0.78 0.12 0.00 1.00 0.00 0.00 62.75 64.94 1qfl n ILE 350 Cb 0.51 -0.98 0.58 0.00 -0.71 0.00 0.00 39.64 39.03 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 0.86 7.39 0.00 -1.80 -3.08 103.07 106.44 1qfl h GLY 351 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1qfl h GLY 351 CO -0.23 0.00 -1.28 0.00 0.00 0.00 0.00 176.54 175.03 1qfl n ALA 352 N -2.20 2.32 -0.32 3.60 0.00 0.16 -1.49 120.51 122.58 1qfl n ALA 352 Ca -0.00 -0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.17 1qfl n ALA 352 Cb 0.36 -1.00 0.31 0.00 0.00 0.00 0.00 19.45 19.12 1qfl n ALA 352 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1qfl h SER 353 N 0.00 0.47 -0.14 0.00 0.02 -0.76 0.17 113.55 113.31 1qfl h SER 353 Ca -0.07 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1qfl h SER 353 Cb 1.23 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 1qfl h SER 353 CO 0.02 0.08 -0.02 1.23 -1.14 0.00 0.00 176.83 176.99 1qfl h GLY 354 N 0.50 0.43 1.69 -3.77 0.00 -1.79 -0.38 103.07 99.75 1qfl h GLY 354 Ca 0.56 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 47.43 1qfl h GLY 354 CO -0.48 0.22 -1.16 0.00 0.00 0.00 0.00 176.54 175.12 1qfl h ALA 355 N 1.60 0.50 -0.38 3.60 0.00 -1.23 -2.47 119.26 120.89 1qfl h ALA 355 Ca 0.08 -1.02 -0.03 0.00 0.00 0.00 0.00 54.91 53.94 1qfl h ALA 355 Cb 0.29 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1qfl h ALA 355 CO 0.01 1.28 0.10 -0.09 0.00 0.00 0.00 179.25 180.55 1qfl h ARG 356 N 0.00 0.59 -0.06 0.00 1.12 -0.23 0.12 114.38 115.92 1qfl h ARG 356 Ca -0.09 -0.14 -0.14 0.00 -1.11 0.00 0.00 59.98 58.50 1qfl h ARG 356 Cb 1.80 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 31.66 1qfl h ARG 356 CO 0.11 0.62 -0.59 -0.84 -3.11 0.00 0.00 179.97 176.16 1qfl h ILE 357 N 0.46 1.39 -0.57 1.20 3.07 -1.21 -1.64 117.51 120.21 1qfl h ILE 357 Ca 0.12 -1.96 -0.02 0.00 1.55 0.00 0.00 64.86 64.55 1qfl h ILE 357 Cb 0.29 2.00 -0.03 0.00 -0.27 0.00 0.00 36.82 38.81 1qfl h ILE 357 CO -0.00 0.58 0.28 0.25 -1.05 0.00 0.00 178.15 178.20 1qfl h LEU 358 N 0.15 0.75 -0.41 0.16 6.46 -0.90 -1.09 115.31 120.42 1qfl h LEU 358 Ca -0.00 -0.13 0.08 0.00 -0.12 0.00 0.00 57.88 57.70 1qfl h LEU 358 Cb 1.08 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.75 1qfl h LEU 358 CO 0.09 0.67 -0.00 0.78 -0.62 0.00 0.00 178.44 179.35 1qfl h ASN 359 N 0.77 -0.18 -0.79 1.25 2.35 -0.82 0.37 115.58 118.53 1qfl h ASN 359 Ca 0.20 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1qfl h ASN 359 Cb 0.12 0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 1qfl h ASN 359 CO -0.03 -0.05 0.52 0.74 -1.65 0.00 0.00 177.43 176.97 1qfl h THR 360 N 0.10 1.19 -0.16 2.81 2.02 -0.39 -1.41 112.91 117.07 1qfl h THR 360 Ca 0.20 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1qfl h THR 360 Cb 0.29 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1qfl h THR 360 CO -0.34 0.19 0.07 0.25 0.37 0.00 0.00 175.52 176.06 1qfl h LEU 361 N 1.06 0.21 -0.99 2.58 6.46 -0.96 -2.44 115.31 121.24 1qfl h LEU 361 Ca 0.30 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1qfl h LEU 361 Cb -0.10 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 1qfl h LEU 361 CO -0.07 0.31 0.25 -0.07 -0.62 0.00 0.00 178.44 178.23 1qfl h LEU 362 N 0.11 0.90 -0.27 2.25 3.38 -0.15 0.28 115.31 121.80 1qfl h LEU 362 Ca 0.05 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 1qfl h LEU 362 Cb 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1qfl h LEU 362 CO -0.00 0.82 -0.87 -0.26 0.09 0.00 0.00 178.44 178.21 1qfl h PHE 363 N 0.96 0.02 0.01 1.13 0.04 -1.31 -0.86 116.94 116.94 1qfl h PHE 363 Ca 0.22 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.78 1qfl h PHE 363 Cb 0.21 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1qfl h PHE 363 CO 0.02 0.87 -0.91 1.49 -0.60 0.00 0.00 178.31 179.17 1qfl h GLU 364 N 0.01 0.11 -0.42 1.51 4.57 -1.28 -2.06 114.58 117.02 1qfl h GLU 364 Ca -0.01 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 1qfl h GLU 364 Cb 1.53 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.15 1qfl h GLU 364 CO 0.11 0.95 -0.02 0.52 -1.18 0.00 0.00 179.01 179.39 1qfl h MET 365 N 0.06 0.76 -0.43 1.92 2.86 -0.36 -1.57 114.93 118.17 1qfl h MET 365 Ca -0.04 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.31 1qfl h MET 365 Cb 1.58 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.16 1qfl h MET 365 CO 0.13 0.85 0.13 -0.22 1.06 0.00 0.00 176.91 178.85 1qfl h LYS 366 N 0.59 0.67 -0.23 1.72 3.64 -1.10 -1.05 116.57 120.82 1qfl h LYS 366 Ca 0.12 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1qfl h LYS 366 Cb 0.52 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1qfl h LYS 366 CO 0.03 0.67 -0.04 -0.09 -2.27 0.00 0.00 179.45 177.74 1qfl h ARG 367 N 0.56 0.02 -0.01 1.90 2.43 -1.01 -3.07 114.38 115.18 1qfl h ARG 367 Ca 0.14 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1qfl h ARG 367 Cb 0.28 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1qfl h ARG 367 CO -0.00 0.01 -0.26 2.89 -1.51 0.00 0.00 179.97 181.10 1qfl n ARG 368 N -5.20 1.32 -2.12 0.20 1.85 -0.62 -4.96 116.66 107.13 1qfl n ARG 368 Ca -0.02 -0.96 -0.04 0.00 -1.00 0.00 0.00 57.85 55.83 1qfl n ARG 368 Cb 0.13 -1.48 -0.00 0.00 -1.05 0.00 0.00 32.46 30.06 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 1.35 0.21 3.72 2.89 0.00 -0.49 -5.00 105.19 107.87 1qfl n GLY 369 Ca 0.12 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.26 3.42 -0.06 4.61 0.00 -0.63 -4.96 121.76 121.88 1qfl s ALA 370 Ca 0.01 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 1qfl s ALA 370 Cb -0.00 -3.44 -0.30 0.00 0.00 0.00 0.00 23.12 19.38 1qfl s ALA 370 CO 0.01 -0.42 0.73 0.00 0.00 0.00 0.00 175.76 176.09 1qfl h ARG 371 N 6.20 0.33 -5.25 0.00 3.08 -1.94 -3.42 114.38 113.39 1qfl h ARG 371 Ca -0.43 -0.56 -0.58 0.00 0.07 0.00 0.00 59.98 58.48 1qfl h ARG 371 Cb 1.21 0.21 -0.32 0.00 0.08 0.00 0.00 29.97 31.15 1qfl h ARG 371 CO 0.79 1.27 -0.84 0.15 -1.07 0.00 0.00 179.97 180.26 1qfl s LYS 372 N -2.50 2.01 0.30 0.04 1.02 -1.26 -0.78 119.74 118.58 1qfl s LYS 372 Ca -0.16 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.22 1qfl s LYS 372 Cb 0.03 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.61 1qfl s LYS 372 CO 0.82 0.21 0.09 0.20 -0.92 0.00 0.00 175.35 175.75 1qfl s GLY 373 N 0.17 1.99 -0.13 -3.33 0.00 0.36 -0.40 107.32 105.97 1qfl s GLY 373 Ca -0.08 -1.87 -0.13 0.00 0.00 0.00 0.00 44.72 42.64 1qfl s GLY 373 CO 0.03 -1.71 0.36 -2.27 0.00 0.00 0.00 173.10 169.52 1qfl s LEU 374 N -3.42 0.62 -0.03 0.66 0.20 -0.79 -0.36 118.68 115.56 1qfl s LEU 374 Ca 0.36 0.68 0.07 0.00 0.69 0.00 0.00 54.13 55.93 1qfl s LEU 374 Cb 0.07 1.26 -0.02 0.00 -0.43 0.00 0.00 46.19 47.08 1qfl s LEU 374 CO 0.15 -0.15 -0.25 0.00 -0.29 0.00 0.00 176.35 175.80 1qfl s ALA 375 N 0.07 2.19 0.06 5.97 0.00 -0.73 -1.70 121.76 127.62 1qfl s ALA 375 Ca -0.01 -1.09 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 1qfl s ALA 375 Cb -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1qfl s ALA 375 CO 0.01 0.49 0.22 -0.08 0.00 0.00 0.00 175.76 176.40 1qfl s THR 376 N -0.47 0.11 -0.04 0.00 -1.32 -0.20 -0.68 115.64 113.05 1qfl s THR 376 Ca 0.06 -0.93 -0.15 0.00 -1.21 0.00 0.00 61.69 59.45 1qfl s THR 376 Cb -0.11 -1.07 0.03 0.00 -1.51 0.00 0.00 72.50 69.84 1qfl s THR 376 CO 0.01 -0.52 0.33 -0.76 -2.21 0.00 0.00 174.62 171.47 1qfl s LEU 377 N -2.36 0.75 0.46 9.08 1.02 -0.61 -1.67 118.68 125.34 1qfl s LEU 377 Ca -0.01 0.23 -0.13 0.00 0.02 0.00 0.00 54.13 54.24 1qfl s LEU 377 Cb 0.01 1.31 -0.07 0.00 0.02 0.00 0.00 46.19 47.46 1qfl s LEU 377 CO -0.06 -0.39 0.87 0.00 0.02 0.00 0.00 176.35 176.78 1qfl s ILE 379 N -2.51 0.08 0.34 0.00 1.01 0.19 -4.36 121.20 115.96 1qfl s ILE 379 Ca 0.54 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 61.00 1qfl s ILE 379 Cb -0.10 -0.17 -0.12 0.00 0.01 0.00 0.00 42.46 42.08 1qfl s ILE 379 CO 0.32 0.10 1.31 0.61 0.00 0.00 0.00 174.94 177.28 1qfl n GLY 380 N 3.87 0.66 1.64 6.18 0.00 -1.26 -1.51 105.19 114.76 1qfl n GLY 380 Ca -0.24 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.82 0.77 0.68 -0.02 0.00 -1.26 -4.51 105.19 101.67 1qfl n GLY 381 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.90 3.24 -0.02 0.00 -0.80 -4.26 105.19 102.25 1qfl n GLY 382 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.41 0.93 0.10 1.61 1.00 -0.57 -1.27 119.30 118.68 1qfl s MET 383 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 55.69 54.73 1qfl s MET 383 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 34.83 35.15 1qfl s MET 383 CO 0.00 -0.31 -0.06 0.20 0.00 0.00 0.00 175.02 174.85 1qfl s GLY 384 N -2.88 0.77 0.05 -0.03 0.00 -0.03 0.56 107.32 105.77 1qfl s GLY 384 Ca 0.07 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.45 1qfl s GLY 384 CO -0.09 -1.45 -0.07 0.54 0.00 0.00 0.00 173.10 172.03 1qfl s VAL 385 N -3.66 0.50 -0.10 1.40 0.11 -0.64 -2.79 120.40 115.22 1qfl s VAL 385 Ca 0.12 -1.16 -0.22 0.00 -2.93 0.00 0.00 61.98 57.79 1qfl s VAL 385 Cb 0.06 -0.70 0.05 0.00 -1.53 0.00 0.00 36.38 34.26 1qfl s VAL 385 CO -0.05 -0.46 0.53 0.00 -3.33 0.00 0.00 175.10 171.79 1qfl s ALA 386 N -1.67 -1.34 0.00 1.54 0.00 -0.22 -1.57 121.76 118.50 1qfl s ALA 386 Ca -0.08 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1qfl s ALA 386 Cb -0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.73 1qfl s ALA 386 CO -0.01 -0.30 -0.01 1.41 0.00 0.00 0.00 175.76 176.86 1qfl s MET 387 N -0.69 0.09 -0.15 0.00 0.00 0.15 -1.18 119.30 117.51 1qfl s MET 387 Ca -0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 55.69 55.43 1qfl s MET 387 Cb -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 34.83 34.69 1qfl s MET 387 CO 0.05 0.02 0.20 0.00 0.00 0.00 0.00 175.02 175.29 1qfl s ILE 389 N -0.07 0.99 -0.04 0.00 -1.09 0.52 -1.40 121.20 120.11 1qfl s ILE 389 Ca 0.13 -0.51 0.07 0.00 -2.23 0.00 0.00 60.65 58.11 1qfl s ILE 389 Cb -0.12 -0.84 -0.02 0.00 -1.58 0.00 0.00 42.46 39.90 1qfl s ILE 389 CO 0.02 0.29 -0.24 -0.70 -1.23 0.00 0.00 174.94 173.08 1qfl s GLU 390 N -0.13 2.30 0.75 2.79 2.12 -0.08 -0.49 118.70 125.97 1qfl s GLU 390 Ca 0.02 -0.89 -0.12 0.00 0.36 0.00 0.00 54.97 54.34 1qfl s GLU 390 Cb -0.07 -2.12 0.04 0.00 0.26 0.00 0.00 34.13 32.25 1qfl s GLU 390 CO 0.00 0.51 1.10 -1.54 -0.54 0.00 0.00 175.26 174.79 1qfl s SER 391 N -0.48 4.98 0.00 -1.70 1.04 0.04 -0.60 113.70 116.98 1qfl s SER 391 Ca 0.06 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.66 1qfl s SER 391 Cb -0.11 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1qfl s SER 391 CO 0.01 -1.64 0.33 0.18 0.98 0.00 0.00 173.24 173.09