#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qf0 s GLU 42 N 0.00 3.79 0.01 -1.24 8.01 -1.26 -5.06 118.70 122.96 2qf0 s GLU 42 Ca 0.00 1.69 0.07 0.00 0.01 0.00 0.00 54.97 56.74 2qf0 s GLU 42 Cb 0.00 -2.38 -0.03 0.00 -4.31 0.00 0.00 34.13 27.42 2qf0 s GLU 42 CO 0.00 -0.50 -0.20 0.95 0.01 0.00 0.00 175.26 175.52 2qf0 s THR 43 N -1.61 2.62 0.58 3.63 -4.23 -1.26 -5.12 115.64 110.25 2qf0 s THR 43 Ca 0.64 -1.11 -0.20 0.00 -1.18 0.00 0.00 61.69 59.85 2qf0 s THR 43 Cb -0.26 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 2qf0 s THR 43 CO 0.32 0.44 1.25 -2.84 -0.54 0.00 0.00 174.62 173.25 2qf0 s PRO 44 N -1.11 2.98 0.32 3.99 0.02 -1.26 -4.94 135.00 135.00 2qf0 s PRO 44 Ca 0.13 1.96 -0.29 0.00 0.02 0.00 0.00 61.00 62.82 2qf0 s PRO 44 Cb -0.10 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 2qf0 s PRO 44 CO 0.03 -1.23 1.44 0.00 -0.33 0.00 0.00 177.00 176.91 2qf0 s ALA 45 N -1.48 3.59 0.05 -1.55 0.00 -1.26 -4.98 121.76 116.13 2qf0 s ALA 45 Ca 0.76 1.43 -0.27 0.00 0.00 0.00 0.00 51.96 53.88 2qf0 s ALA 45 Cb -0.34 -3.57 0.07 0.00 0.00 0.00 0.00 23.12 19.28 2qf0 s ALA 45 CO 0.38 -0.86 0.63 0.45 0.00 0.00 0.00 175.76 176.36 2qf0 s SER 46 N -0.02 -0.60 -0.21 0.00 0.15 -1.26 -5.00 113.70 106.76 2qf0 s SER 46 Ca 0.55 0.36 0.13 0.00 0.70 0.00 0.00 55.95 57.69 2qf0 s SER 46 Cb -0.44 0.56 0.43 0.00 -1.71 0.00 0.00 66.02 64.87 2qf0 s SER 46 CO 0.53 -0.78 1.31 -1.22 1.20 0.00 0.00 173.24 174.29 2qf0 n TYR 47 N 0.29 0.51 0.10 3.44 4.02 -1.26 -4.71 117.16 119.54 2qf0 n TYR 47 Ca -0.18 -1.28 0.02 0.00 -0.01 0.00 0.00 57.90 56.44 2qf0 n TYR 47 Cb 0.61 -0.31 0.36 0.00 -0.02 0.00 0.00 39.34 39.98 2qf0 n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2qf0 h ASN 48 N 0.90 0.27 -0.47 7.72 -0.73 -1.95 -2.66 115.58 118.66 2qf0 h ASN 48 Ca 0.07 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2qf0 h ASN 48 Cb 1.28 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.78 2qf0 h ASN 48 CO 0.16 0.43 0.30 0.25 -0.37 0.00 0.00 177.43 178.20 2qf0 h LEU 49 N 0.27 0.55 -1.08 0.34 5.85 -1.91 0.74 115.31 120.07 2qf0 h LEU 49 Ca 0.05 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2qf0 h LEU 49 Cb 0.40 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2qf0 h LEU 49 CO 0.02 0.41 -0.09 0.00 -0.34 0.00 0.00 178.44 178.45 2qf0 h ALA 50 N 1.16 1.24 0.30 1.25 0.00 -1.67 -1.97 119.26 119.56 2qf0 h ALA 50 Ca 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qf0 h ALA 50 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2qf0 h ALA 50 CO -0.04 0.50 -0.14 0.28 0.00 0.00 0.00 179.25 179.85 2qf0 h VAL 51 N 0.51 0.73 -0.77 0.00 2.07 -1.00 -1.22 116.25 116.58 2qf0 h VAL 51 Ca 0.10 -0.53 0.15 0.00 0.82 0.00 0.00 66.70 67.24 2qf0 h VAL 51 Cb 0.46 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2qf0 h VAL 51 CO 0.03 0.11 0.51 0.03 0.02 0.00 0.00 177.57 178.26 2qf0 h ARG 52 N -0.69 0.44 0.04 1.57 3.08 -0.77 0.12 114.38 118.17 2qf0 h ARG 52 Ca -0.04 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.74 2qf0 h ARG 52 Cb 0.48 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2qf0 h ARG 52 CO 0.07 0.29 -1.16 0.00 -1.07 0.00 0.00 179.97 178.09 2qf0 h ARG 53 N 0.45 0.08 0.00 0.04 3.08 -1.25 -3.42 114.38 113.37 2qf0 h ARG 53 Ca 0.38 -0.14 -0.21 0.00 0.07 0.00 0.00 59.98 60.08 2qf0 h ARG 53 Cb 0.82 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.88 2qf0 h ARG 53 CO -0.13 1.01 -1.79 0.00 -1.07 0.00 0.00 179.97 178.00 2qf0 n ALA 54 N -2.44 1.71 -0.36 0.04 0.00 -0.47 -4.55 120.51 114.44 2qf0 n ALA 54 Ca -0.05 -0.65 0.07 0.00 0.00 0.00 0.00 53.44 52.82 2qf0 n ALA 54 Cb 0.98 0.12 0.24 0.00 0.00 0.00 0.00 19.45 20.79 2qf0 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qf0 h ALA 55 N 0.19 1.53 -0.10 0.00 0.00 -0.95 -1.72 119.26 118.21 2qf0 h ALA 55 Ca -0.31 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2qf0 h ALA 55 Cb 1.56 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2qf0 h ALA 55 CO -0.03 0.23 0.17 -1.35 0.00 0.00 0.00 179.25 178.27 2qf0 h PRO 56 N 1.00 0.00 -0.00 0.00 0.11 -1.81 -1.24 132.00 130.06 2qf0 h PRO 56 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2qf0 h PRO 56 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2qf0 h PRO 56 CO -0.26 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 176.98 2qf0 n ALA 57 N -2.19 3.67 -2.72 -0.75 0.00 -0.65 -4.55 120.51 113.33 2qf0 n ALA 57 Ca -0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 53.44 52.67 2qf0 n ALA 57 Cb 0.27 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 2qf0 n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qf0 s VAL 58 N -2.96 5.21 0.22 0.00 1.01 -0.47 -1.09 120.40 122.33 2qf0 s VAL 58 Ca 0.12 0.85 0.11 0.00 0.00 0.00 0.00 61.98 63.06 2qf0 s VAL 58 Cb 0.17 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2qf0 s VAL 58 CO 0.71 0.33 -0.22 0.68 0.00 0.00 0.00 175.10 176.59 2qf0 s VAL 59 N 0.67 2.36 -0.10 2.92 -7.23 0.20 -4.56 120.40 114.67 2qf0 s VAL 59 Ca 0.23 -2.15 -0.25 0.00 -1.81 0.00 0.00 61.98 58.00 2qf0 s VAL 59 Cb -0.15 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2qf0 s VAL 59 CO 0.09 -0.22 0.81 0.20 -0.31 0.00 0.00 175.10 175.67 2qf0 s ASN 60 N -2.94 7.05 -0.22 4.85 0.01 -0.71 -0.62 114.94 122.35 2qf0 s ASN 60 Ca 0.23 1.27 -0.05 0.00 -0.71 0.00 0.00 52.86 53.61 2qf0 s ASN 60 Cb -0.07 -2.46 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 2qf0 s ASN 60 CO 0.11 -0.27 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.73 2qf0 s VAL 61 N 1.42 3.64 -0.18 1.60 1.01 0.91 -1.66 120.40 127.14 2qf0 s VAL 61 Ca 0.41 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2qf0 s VAL 61 Cb -0.18 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2qf0 s VAL 61 CO 0.18 0.41 -0.01 -0.31 0.00 0.00 0.00 175.10 175.36 2qf0 s TYR 62 N 1.43 3.05 -0.21 5.22 1.51 0.15 -0.29 117.35 128.22 2qf0 s TYR 62 Ca 0.05 -0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 55.64 2qf0 s TYR 62 Cb -0.14 -2.04 -0.05 0.00 -0.11 0.00 0.00 41.96 39.62 2qf0 s TYR 62 CO -0.01 -0.12 0.24 1.21 -1.11 0.00 0.00 175.55 175.75 2qf0 s ASN 63 N 0.70 6.25 0.01 2.29 3.84 0.09 -0.95 114.94 127.18 2qf0 s ASN 63 Ca -0.00 0.29 0.06 0.00 0.21 0.00 0.00 52.86 53.41 2qf0 s ASN 63 Cb -0.14 -2.15 -0.02 0.00 -0.55 0.00 0.00 41.25 38.39 2qf0 s ASN 63 CO 0.02 0.05 -0.19 -0.13 -2.79 0.00 0.00 177.10 174.05 2qf0 s ARG 64 N 0.95 1.46 0.48 0.43 0.52 -0.48 -1.14 118.95 121.17 2qf0 s ARG 64 Ca 0.12 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.56 2qf0 s ARG 64 Cb -0.13 -1.47 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 2qf0 s ARG 64 CO 0.04 0.39 0.02 0.20 0.02 0.00 0.00 175.30 175.98 2qf0 s GLY 65 N -0.77 2.90 0.21 -3.53 0.00 -0.71 -0.51 107.32 104.91 2qf0 s GLY 65 Ca 0.07 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.96 2qf0 s GLY 65 CO 0.00 -2.13 1.66 1.41 0.00 0.00 0.00 173.10 174.04 2qf0 h LEU 66 N 1.47 -0.33 0.00 0.66 3.38 -1.91 -2.86 115.31 115.73 2qf0 h LEU 66 Ca -0.43 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2qf0 h LEU 66 Cb 1.30 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2qf0 h LEU 66 CO 0.72 -0.13 0.00 -3.20 0.09 0.00 0.00 178.44 175.92 2qf0 n ASN 67 N -5.31 0.00 0.00 -0.43 5.15 -1.26 -4.35 115.26 109.07 2qf0 n ASN 67 Ca 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.07 2qf0 n ASN 67 Cb 0.35 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 2qf0 n ASN 67 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2qf0 n THR 68 N 0.00 0.00 -0.02 -0.44 5.66 -1.26 -5.11 114.28 113.12 2qf0 n THR 68 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2qf0 n THR 68 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2qf0 n THR 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qf0 n GLN 73 N 0.00 0.00 -2.04 1.09 10.64 -1.26 -5.29 117.38 120.52 2qf0 n GLN 73 Ca 0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 2qf0 n GLN 73 Cb 0.00 -2.35 -0.00 0.00 -0.86 0.00 0.00 30.24 27.03 2qf0 n GLN 73 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2qf0 s LEU 74 N 0.00 3.39 0.14 2.61 1.43 -1.26 -4.92 118.68 120.07 2qf0 s LEU 74 Ca 0.00 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.61 2qf0 s LEU 74 Cb 0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 2qf0 s LEU 74 CO 0.00 -0.86 0.10 -1.61 0.23 0.00 0.00 176.35 174.20 2qf0 s GLU 75 N -4.66 0.98 -0.12 1.70 2.02 -1.08 -4.96 118.70 112.57 2qf0 s GLU 75 Ca 0.58 -1.40 -0.29 0.00 0.02 0.00 0.00 54.97 53.87 2qf0 s GLU 75 Cb -0.11 0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.36 2qf0 s GLU 75 CO 0.44 -0.29 1.24 0.42 0.02 0.00 0.00 175.26 177.09 2qf0 s ILE 76 N -4.04 4.27 -0.20 -1.63 1.01 -1.26 -1.74 121.20 117.61 2qf0 s ILE 76 Ca 0.23 1.55 -0.04 0.00 0.00 0.00 0.00 60.65 62.40 2qf0 s ILE 76 Cb 0.07 -4.00 -0.11 0.00 0.01 0.00 0.00 42.46 38.43 2qf0 s ILE 76 CO 0.02 -0.09 -0.22 0.54 0.00 0.00 0.00 174.94 175.20 2qf0 n ARG 77 N 6.09 0.46 -4.16 2.79 1.74 -0.29 -4.93 116.66 118.35 2qf0 n ARG 77 Ca 0.13 0.15 -0.16 0.00 -0.77 0.00 0.00 57.85 57.20 2qf0 n ARG 77 Cb 0.45 -1.31 -0.12 0.00 -1.02 0.00 0.00 32.46 30.46 2qf0 n ARG 77 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2qf0 s THR 78 N -2.38 0.75 0.09 0.55 2.01 -1.18 -5.03 115.64 110.44 2qf0 s THR 78 Ca -0.27 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 60.83 2qf0 s THR 78 Cb 0.09 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 2qf0 s THR 78 CO 0.40 -0.19 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.74 2qf0 s LEU 79 N -1.28 2.29 0.00 4.42 0.20 -1.26 -0.73 118.68 122.32 2qf0 s LEU 79 Ca -0.04 -0.65 0.00 0.00 0.69 0.00 0.00 54.13 54.13 2qf0 s LEU 79 Cb -0.08 -0.72 0.00 0.00 -0.43 0.00 0.00 46.19 44.96 2qf0 s LEU 79 CO 0.01 -0.00 0.00 0.61 -0.29 0.00 0.00 176.35 176.68 2qf0 n GLY 80 N 1.18 1.79 3.37 7.98 0.00 0.61 -4.51 105.19 115.61 2qf0 n GLY 80 Ca -0.20 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2qf0 n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qf0 s SER 81 N 0.61 2.25 0.16 1.61 0.01 0.69 -0.06 113.70 118.97 2qf0 s SER 81 Ca 0.00 -1.21 -0.20 0.00 1.31 0.00 0.00 55.95 55.85 2qf0 s SER 81 Cb 0.00 -0.07 0.05 0.00 0.21 0.00 0.00 66.02 66.21 2qf0 s SER 81 CO 0.00 -0.44 0.53 -0.83 0.41 0.00 0.00 173.24 172.91 2qf0 s GLY 82 N -3.37 -0.41 -0.12 3.44 0.00 0.21 -3.82 107.32 103.26 2qf0 s GLY 82 Ca 0.29 0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.21 2qf0 s GLY 82 CO 0.10 -0.07 -0.19 0.14 0.00 0.00 0.00 173.10 173.08 2qf0 s VAL 83 N -3.79 1.79 0.81 1.40 1.01 0.45 0.60 120.40 122.67 2qf0 s VAL 83 Ca 0.03 -0.83 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 2qf0 s VAL 83 Cb -0.00 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.86 2qf0 s VAL 83 CO -0.10 0.50 1.10 -0.63 0.00 0.00 0.00 175.10 175.97 2qf0 s ILE 84 N 0.80 2.94 0.87 2.22 1.01 -0.25 -0.48 121.20 128.31 2qf0 s ILE 84 Ca -0.09 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.71 2qf0 s ILE 84 Cb -0.16 -3.07 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 2qf0 s ILE 84 CO 0.00 -0.40 -0.11 -0.67 0.00 0.00 0.00 174.94 173.77 2qf0 n ASP 86 N -3.45 -3.64 0.04 3.58 2.03 -1.20 -2.08 116.55 111.84 2qf0 n ASP 86 Ca 0.07 0.36 0.13 0.00 0.52 0.00 0.00 54.79 55.87 2qf0 n ASP 86 Cb 0.57 -0.99 0.59 0.00 -0.72 0.00 0.00 41.12 40.56 2qf0 n ASP 86 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2qf0 h GLN 87 N -0.91 0.18 0.00 -0.67 1.08 -1.92 -2.14 115.11 110.73 2qf0 h GLN 87 Ca -0.44 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2qf0 h GLN 87 Cb 1.32 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 2qf0 h GLN 87 CO 0.32 0.12 0.00 0.54 -0.95 0.00 0.00 178.83 178.87 2qf0 n ARG 88 N -4.46 0.18 -0.02 1.46 1.74 -1.26 -4.62 116.66 109.68 2qf0 n ARG 88 Ca 0.06 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 2qf0 n ARG 88 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2qf0 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qf0 n GLY 89 N -0.12 0.99 3.72 -0.13 0.00 -0.80 -4.71 105.19 104.14 2qf0 n GLY 89 Ca 0.06 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2qf0 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qf0 s TYR 90 N -2.00 3.65 -0.04 1.61 1.51 -1.25 -1.71 117.35 119.12 2qf0 s TYR 90 Ca 0.00 1.44 0.04 0.00 -1.01 0.00 0.00 57.07 57.54 2qf0 s TYR 90 Cb 0.00 -2.89 -0.00 0.00 -0.11 0.00 0.00 41.96 38.95 2qf0 s TYR 90 CO 0.00 0.12 -0.16 0.42 -1.11 0.00 0.00 175.55 174.82 2qf0 s ILE 91 N 0.59 1.34 0.09 2.71 1.01 -0.40 -3.25 121.20 123.30 2qf0 s ILE 91 Ca 0.42 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 2qf0 s ILE 91 Cb -0.19 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 2qf0 s ILE 91 CO 0.22 0.39 0.30 -0.63 0.00 0.00 0.00 174.94 175.22 2qf0 s ILE 92 N 0.03 5.26 0.31 2.92 1.01 0.37 -0.03 121.20 131.07 2qf0 s ILE 92 Ca -0.03 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 2qf0 s ILE 92 Cb -0.11 -3.61 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2qf0 s ILE 92 CO 0.02 0.15 0.86 0.28 0.00 0.00 0.00 174.94 176.24 2qf0 s THR 93 N -1.53 0.00 0.32 2.92 -1.32 -0.85 -0.41 115.64 114.78 2qf0 s THR 93 Ca 0.36 -0.87 -0.18 0.00 -1.21 0.00 0.00 61.69 59.79 2qf0 s THR 93 Cb -0.13 -2.75 -0.09 0.00 -1.51 0.00 0.00 72.50 68.02 2qf0 s THR 93 CO 0.23 0.00 0.79 0.20 -2.21 0.00 0.00 174.62 173.63 2qf0 s ASN 94 N -3.14 6.89 0.16 8.08 0.02 -1.26 -1.00 114.94 124.69 2qf0 s ASN 94 Ca 0.17 1.41 -0.11 0.00 -1.02 0.00 0.00 52.86 53.31 2qf0 s ASN 94 Cb -0.04 -2.42 0.04 0.00 0.02 0.00 0.00 41.25 38.84 2qf0 s ASN 94 CO 0.09 -0.18 1.62 0.50 0.02 0.00 0.00 177.10 179.15 2qf0 h LYS 95 N 2.45 0.93 0.00 -0.60 3.64 -0.42 -2.68 116.57 119.89 2qf0 h LYS 95 Ca -0.48 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 2qf0 h LYS 95 Cb 1.18 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2qf0 h LYS 95 CO 0.64 0.93 0.00 -2.39 -2.27 0.00 0.00 179.45 176.37 2qf0 n HIS 96 N -4.30 0.29 0.09 1.91 1.44 -1.26 -2.11 115.22 111.28 2qf0 n HIS 96 Ca 0.02 0.13 -0.15 0.00 -2.01 0.00 0.00 57.72 55.71 2qf0 n HIS 96 Cb 0.31 -0.71 -0.14 0.00 0.12 0.00 0.00 29.99 29.58 2qf0 n HIS 96 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2qf0 h VAL 97 N 0.00 1.48 -0.32 0.61 2.07 -1.85 -3.36 116.25 114.88 2qf0 h VAL 97 Ca 0.00 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.43 2qf0 h VAL 97 Cb 0.19 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2qf0 h VAL 97 CO 0.00 0.89 0.00 2.30 0.02 0.00 0.00 177.57 180.78 2qf0 n ILE 98 N -3.49 0.87 -1.87 4.57 -6.64 -0.93 -4.61 119.36 107.26 2qf0 n ILE 98 Ca -0.08 -0.94 -0.42 0.00 -1.77 0.00 0.00 62.75 59.54 2qf0 n ILE 98 Cb 1.01 0.60 -0.03 0.00 -1.44 0.00 0.00 39.64 39.78 2qf0 n ILE 98 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 2qf0 s ASN 99 N -1.00 6.51 -1.38 7.28 0.01 -0.90 -3.20 114.94 122.27 2qf0 s ASN 99 Ca 0.23 2.72 -0.06 0.00 -0.71 0.00 0.00 52.86 55.05 2qf0 s ASN 99 Cb 0.12 -2.60 0.03 0.00 0.41 0.00 0.00 41.25 39.21 2qf0 s ASN 99 CO 0.17 -0.87 0.90 0.47 -1.51 0.00 0.00 177.10 176.26 2qf0 n ASP 100 N 3.69 -3.24 -4.91 -1.22 9.92 -1.26 -4.99 116.55 114.53 2qf0 n ASP 100 Ca 0.13 -0.75 -0.32 0.00 -0.53 0.00 0.00 54.79 53.32 2qf0 n ASP 100 Cb 0.38 -4.25 -0.04 0.00 -0.64 0.00 0.00 41.12 36.57 2qf0 n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qf0 s ALA 101 N -3.46 3.98 -0.27 2.24 0.00 -1.19 -4.89 121.76 118.17 2qf0 s ALA 101 Ca 0.31 -0.80 0.22 0.00 0.00 0.00 0.00 51.96 51.70 2qf0 s ALA 101 Cb -0.15 -1.86 -0.27 0.00 0.00 0.00 0.00 23.12 20.83 2qf0 s ALA 101 CO 0.80 0.78 0.63 -0.25 0.00 0.00 0.00 175.76 177.72 2qf0 n ASP 102 N 0.65 0.28 -3.65 0.00 8.00 0.33 -4.89 116.55 117.27 2qf0 n ASP 102 Ca -0.08 -0.19 -0.05 0.00 0.71 0.00 0.00 54.79 55.18 2qf0 n ASP 102 Cb 0.52 1.63 -0.06 0.00 -0.02 0.00 0.00 41.12 43.19 2qf0 n ASP 102 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2qf0 s GLN 103 N -3.39 0.61 -0.23 -1.24 0.74 -1.07 -5.02 119.66 110.07 2qf0 s GLN 103 Ca -0.04 1.27 -0.07 0.00 0.05 0.00 0.00 55.36 56.58 2qf0 s GLN 103 Cb 0.14 0.43 -0.03 0.00 1.10 0.00 0.00 33.01 34.65 2qf0 s GLN 103 CO 0.89 -0.18 0.05 0.42 -0.55 0.00 0.00 175.29 175.92 2qf0 s ILE 104 N 2.17 4.30 -0.07 -2.34 1.01 -1.26 -1.38 121.20 123.64 2qf0 s ILE 104 Ca -0.08 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2qf0 s ILE 104 Cb -0.08 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2qf0 s ILE 104 CO -0.19 0.38 -0.07 -0.63 0.00 0.00 0.00 174.94 174.44 2qf0 s ILE 105 N 1.26 3.71 -0.13 2.92 1.01 -0.12 -0.15 121.20 129.69 2qf0 s ILE 105 Ca 0.04 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.24 2qf0 s ILE 105 Cb -0.15 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2qf0 s ILE 105 CO 0.03 0.60 -0.20 -0.69 0.00 0.00 0.00 174.94 174.68 2qf0 s VAL 106 N -0.76 1.86 -0.16 2.92 1.01 -0.06 -0.68 120.40 124.53 2qf0 s VAL 106 Ca 0.12 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2qf0 s VAL 106 Cb -0.11 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2qf0 s VAL 106 CO 0.02 0.51 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 2qf0 s ALA 107 N 0.88 2.42 0.37 5.51 0.00 -0.66 -0.40 121.76 129.87 2qf0 s ALA 107 Ca -0.07 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 2qf0 s ALA 107 Cb -0.15 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 2qf0 s ALA 107 CO -0.02 -0.08 0.62 -0.51 0.00 0.00 0.00 175.76 175.77 2qf0 s LEU 108 N 0.89 3.92 0.49 0.00 1.02 0.11 -1.74 118.68 123.36 2qf0 s LEU 108 Ca -0.04 0.65 0.23 0.00 0.02 0.00 0.00 54.13 54.99 2qf0 s LEU 108 Cb -0.15 -3.53 1.25 0.00 0.02 0.00 0.00 46.19 43.78 2qf0 s LEU 108 CO -0.02 -0.35 2.01 1.56 0.02 0.00 0.00 176.35 179.57 2qf0 h GLN 109 N 0.84 0.00 0.00 1.70 1.08 -1.80 -2.02 115.11 114.91 2qf0 h GLN 109 Ca -0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2qf0 h GLN 109 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2qf0 h GLN 109 CO 0.63 0.17 0.00 -0.40 -0.95 0.00 0.00 178.83 178.27 2qf0 n ASP 110 N -3.80 0.00 0.00 1.46 5.68 -1.26 -4.88 116.55 113.75 2qf0 n ASP 110 Ca -0.02 0.48 0.00 0.00 -0.50 0.00 0.00 54.79 54.75 2qf0 n ASP 110 Cb 0.27 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 2qf0 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qf0 n GLY 111 N 0.65 1.32 3.79 6.12 0.00 -0.76 -5.10 105.19 111.22 2qf0 n GLY 111 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2qf0 n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qf0 s ARG 112 N -0.24 4.30 -0.03 1.61 0.52 -1.26 -4.85 118.95 119.00 2qf0 s ARG 112 Ca 0.00 1.37 0.03 0.00 -0.52 0.00 0.00 55.73 56.61 2qf0 s ARG 112 Cb 0.00 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.94 2qf0 s ARG 112 CO 0.00 0.01 -0.11 0.08 0.02 0.00 0.00 175.30 175.30 2qf0 s VAL 113 N -1.76 0.92 0.06 3.52 1.01 -1.26 -0.71 120.40 122.18 2qf0 s VAL 113 Ca 0.57 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2qf0 s VAL 113 Cb -0.18 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2qf0 s VAL 113 CO 0.23 0.28 -0.06 -0.36 0.00 0.00 0.00 175.10 175.19 2qf0 s PHE 114 N 0.09 0.65 0.01 5.22 0.40 0.46 -4.98 117.98 119.82 2qf0 s PHE 114 Ca -0.02 -0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 55.39 2qf0 s PHE 114 Cb -0.08 -0.40 -0.05 0.00 0.51 0.00 0.00 43.02 42.99 2qf0 s PHE 114 CO 0.01 -0.16 0.60 -2.00 0.70 0.00 0.00 175.22 174.37 2qf0 s GLU 115 N -2.57 4.32 0.05 0.44 2.12 -1.26 -0.88 118.70 120.91 2qf0 s GLU 115 Ca -0.02 0.75 0.06 0.00 0.36 0.00 0.00 54.97 56.12 2qf0 s GLU 115 Cb -0.03 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2qf0 s GLU 115 CO -0.03 0.39 -0.11 0.00 -0.54 0.00 0.00 175.26 174.97 2qf0 s ALA 116 N -0.27 2.89 -0.15 6.30 0.00 0.79 -4.67 121.76 126.65 2qf0 s ALA 116 Ca 0.31 -1.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 2qf0 s ALA 116 Cb -0.18 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 2qf0 s ALA 116 CO 0.18 0.61 0.09 -0.51 0.00 0.00 0.00 175.76 176.13 2qf0 s LEU 117 N -1.70 4.04 -0.37 0.00 1.43 -0.05 -4.26 118.68 117.78 2qf0 s LEU 117 Ca 0.18 0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.24 2qf0 s LEU 117 Cb -0.11 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.12 2qf0 s LEU 117 CO 0.09 0.29 1.33 -0.22 0.23 0.00 0.00 176.35 178.07 2qf0 s LEU 118 N -0.31 3.73 0.12 1.79 1.98 -1.26 -0.50 118.68 124.23 2qf0 s LEU 118 Ca 0.10 0.97 0.13 0.00 -2.89 0.00 0.00 54.13 52.43 2qf0 s LEU 118 Cb -0.12 -3.54 -0.12 0.00 0.66 0.00 0.00 46.19 43.07 2qf0 s LEU 118 CO 0.01 -1.25 1.09 0.58 -1.89 0.00 0.00 176.35 174.90 2qf0 h VAL 119 N 6.20 1.01 0.00 1.68 2.07 -1.30 -3.48 116.25 122.43 2qf0 h VAL 119 Ca -0.26 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 64.66 2qf0 h VAL 119 Cb 1.10 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 2qf0 h VAL 119 CO 1.07 0.58 0.00 0.61 0.02 0.00 0.00 177.57 179.84 2qf0 n GLY 120 N 1.37 3.24 3.32 2.17 0.00 -1.20 -4.88 105.19 109.20 2qf0 n GLY 120 Ca -0.05 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 2qf0 n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qf0 s SER 121 N 0.00 1.32 -0.21 1.61 1.04 -1.26 -0.35 113.70 115.86 2qf0 s SER 121 Ca 0.00 -1.49 -0.04 0.00 0.48 0.00 0.00 55.95 54.90 2qf0 s SER 121 Cb 0.00 0.31 0.10 0.00 0.10 0.00 0.00 66.02 66.54 2qf0 s SER 121 CO 0.00 -0.83 0.30 -0.62 0.98 0.00 0.00 173.24 173.07 2qf0 s ASP 122 N -3.34 0.63 0.23 7.02 2.15 0.77 -4.97 116.67 119.17 2qf0 s ASP 122 Ca 0.37 0.19 -0.01 0.00 0.43 0.00 0.00 52.55 53.52 2qf0 s ASP 122 Cb 0.06 0.80 0.25 0.00 -0.30 0.00 0.00 42.92 43.73 2qf0 s ASP 122 CO 0.16 -0.29 1.62 0.28 -0.17 0.00 0.00 175.17 176.76 2qf0 h SER 123 N 8.25 0.58 -0.25 -0.34 0.02 -1.94 0.17 113.55 120.04 2qf0 h SER 123 Ca -0.17 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 60.60 2qf0 h SER 123 Cb 1.14 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 2qf0 h SER 123 CO 0.24 0.90 0.19 0.25 -1.14 0.00 0.00 176.83 177.26 2qf0 h LEU 124 N 0.46 0.00 -0.86 5.07 6.46 -1.96 -2.44 115.31 122.04 2qf0 h LEU 124 Ca 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2qf0 h LEU 124 Cb 0.85 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.78 2qf0 h LEU 124 CO 0.07 0.00 -0.00 0.35 -0.62 0.00 0.00 178.44 178.24 2qf0 n THR 125 N -4.37 0.00 -2.40 1.05 -2.24 -1.19 -5.01 114.28 100.12 2qf0 n THR 125 Ca 0.03 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 2qf0 n THR 125 Cb 0.34 1.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.56 2qf0 n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qf0 n ASP 126 N -0.14 -5.60 -4.79 3.42 2.03 0.52 -4.96 116.55 107.02 2qf0 n ASP 126 Ca 0.00 0.02 -0.34 0.00 0.52 0.00 0.00 54.79 54.99 2qf0 n ASP 126 Cb 0.00 -4.67 -0.07 0.00 -0.72 0.00 0.00 41.12 35.66 2qf0 n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2qf0 s LEU 127 N -5.97 3.96 0.08 -2.67 1.43 -0.73 0.27 118.68 115.04 2qf0 s LEU 127 Ca 0.00 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2qf0 s LEU 127 Cb 0.00 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2qf0 s LEU 127 CO 0.00 0.30 -0.09 0.00 0.23 0.00 0.00 176.35 176.79 2qf0 s ALA 128 N -1.15 0.89 -0.05 4.21 0.00 -0.17 -0.16 121.76 125.32 2qf0 s ALA 128 Ca 0.21 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 51.17 2qf0 s ALA 128 Cb -0.12 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.05 2qf0 s ALA 128 CO 0.12 -0.07 -0.24 0.08 0.00 0.00 0.00 175.76 175.65 2qf0 s VAL 129 N -2.27 1.96 0.29 0.00 1.01 0.53 -2.00 120.40 119.92 2qf0 s VAL 129 Ca 0.01 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.07 2qf0 s VAL 129 Cb -0.04 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2qf0 s VAL 129 CO -0.01 0.55 -0.07 -0.76 0.00 0.00 0.00 175.10 174.81 2qf0 s LEU 130 N -0.19 2.90 -0.04 3.92 1.43 0.96 -0.82 118.68 126.83 2qf0 s LEU 130 Ca -0.02 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 2qf0 s LEU 130 Cb -0.13 -1.37 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2qf0 s LEU 130 CO 0.03 -0.06 -0.03 -0.75 0.23 0.00 0.00 176.35 175.77 2qf0 s LYS 131 N -3.62 0.70 0.21 1.70 2.47 0.35 -1.27 119.74 120.27 2qf0 s LYS 131 Ca 0.32 -0.05 0.10 0.00 -1.56 0.00 0.00 55.97 54.78 2qf0 s LYS 131 Cb -0.04 -0.77 -0.05 0.00 -1.46 0.00 0.00 37.83 35.51 2qf0 s LYS 131 CO 0.18 -0.11 -0.18 0.96 0.16 0.00 0.00 175.35 176.35 2qf0 s ILE 132 N 1.04 2.05 -0.28 5.43 -4.36 -0.70 -0.87 121.20 123.51 2qf0 s ILE 132 Ca -0.09 -2.15 0.03 0.00 -0.26 0.00 0.00 60.65 58.17 2qf0 s ILE 132 Cb -0.14 -2.06 0.07 0.00 1.25 0.00 0.00 42.46 41.58 2qf0 s ILE 132 CO -0.01 -0.39 -0.04 0.20 0.24 0.00 0.00 174.94 174.94 2qf0 s ASN 133 N -3.08 4.40 0.26 4.36 -0.87 -1.26 -4.45 114.94 114.29 2qf0 s ASN 133 Ca 0.22 -1.58 0.09 0.00 -1.57 0.00 0.00 52.86 50.02 2qf0 s ASN 133 Cb -0.04 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.25 39.68 2qf0 s ASN 133 CO 0.09 -0.26 0.04 0.00 -2.57 0.00 0.00 177.10 174.40 2qf0 s ALA 134 N 1.13 3.26 -0.18 0.60 0.00 -1.26 -5.04 121.76 120.27 2qf0 s ALA 134 Ca -0.02 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.22 2qf0 s ALA 134 Cb -0.19 -0.91 -0.08 0.00 0.00 0.00 0.00 23.12 21.94 2qf0 s ALA 134 CO -0.07 0.28 -0.16 0.25 0.00 0.00 0.00 175.76 176.06 2qf0 n THR 135 N -0.90 1.47 -2.48 0.00 -2.24 -1.26 -4.94 114.28 103.94 2qf0 n THR 135 Ca -0.07 0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.45 2qf0 n THR 135 Cb 0.58 -2.27 -0.03 0.00 -2.10 0.00 0.00 70.33 66.52 2qf0 n THR 135 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qf0 s GLY 136 N -4.64 2.66 0.24 3.38 0.00 -1.26 -4.96 107.32 102.74 2qf0 s GLY 136 Ca -0.23 0.72 -0.29 0.00 0.00 0.00 0.00 44.72 44.91 2qf0 s GLY 136 CO 0.37 1.11 0.98 0.61 0.00 0.00 0.00 173.10 176.16 2qf0 n GLY 137 N 0.14 -0.40 3.82 0.20 0.00 -1.26 -4.97 105.19 102.73 2qf0 n GLY 137 Ca 0.07 0.39 -0.38 0.00 0.00 0.00 0.00 46.02 46.10 2qf0 n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qf0 s LEU 138 N 0.87 4.43 0.23 0.99 1.43 -1.26 -5.07 118.68 120.30 2qf0 s LEU 138 Ca 0.63 0.86 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 2qf0 s LEU 138 Cb -0.78 -2.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.83 2qf0 s LEU 138 CO 0.57 0.28 1.11 -2.16 0.23 0.00 0.00 176.35 176.39 2qf0 s PRO 139 N -0.78 4.61 0.26 1.29 0.04 -1.26 -4.81 135.00 134.35 2qf0 s PRO 139 Ca 0.22 1.78 0.10 0.00 0.04 0.00 0.00 61.00 63.14 2qf0 s PRO 139 Cb -0.16 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 2qf0 s PRO 139 CO 0.11 0.13 -0.09 0.95 0.04 0.00 0.00 177.00 178.14 2qf0 s THR 140 N -0.66 3.05 0.03 1.26 -4.23 -1.26 -4.56 115.64 109.26 2qf0 s THR 140 Ca 0.47 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 58.63 2qf0 s THR 140 Cb -0.31 -2.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 2qf0 s THR 140 CO 0.38 -0.35 0.92 -0.51 -0.54 0.00 0.00 174.62 174.52 2qf0 s ILE 141 N -2.30 4.77 0.20 2.99 1.10 -0.88 -4.71 121.20 122.36 2qf0 s ILE 141 Ca 0.30 1.94 -0.31 0.00 -0.51 0.00 0.00 60.65 62.07 2qf0 s ILE 141 Cb -0.06 -4.26 -0.10 0.00 0.15 0.00 0.00 42.46 38.18 2qf0 s ILE 141 CO 0.17 0.24 1.50 -2.84 -2.11 0.00 0.00 174.94 171.91 2qf0 s PRO 142 N 0.56 4.24 -0.07 3.50 0.02 -1.26 -4.91 135.00 137.07 2qf0 s PRO 142 Ca 0.47 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.83 2qf0 s PRO 142 Cb -0.21 -3.13 0.02 0.00 0.02 0.00 0.00 34.50 31.20 2qf0 s PRO 142 CO 0.27 -0.52 -0.06 0.42 -0.33 0.00 0.00 177.00 176.78 2qf0 s ILE 143 N 0.59 0.77 -0.58 2.83 1.01 -1.26 -0.87 121.20 123.69 2qf0 s ILE 143 Ca 0.65 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2qf0 s ILE 143 Cb -0.43 -0.80 0.15 0.00 0.01 0.00 0.00 42.46 41.39 2qf0 s ILE 143 CO 0.37 0.30 0.36 0.21 0.00 0.00 0.00 174.94 176.19 2qf0 s ASN 144 N 1.28 4.81 0.58 3.58 3.84 -1.26 -4.95 114.94 122.82 2qf0 s ASN 144 Ca -0.04 -2.96 0.33 0.00 0.21 0.00 0.00 52.86 50.39 2qf0 s ASN 144 Cb -0.14 -1.75 1.35 0.00 -0.55 0.00 0.00 41.25 40.16 2qf0 s ASN 144 CO -0.02 -0.30 1.65 0.00 -2.79 0.00 0.00 177.10 175.64 2qf0 h ALA 145 N 6.74 2.86 -0.09 1.71 0.00 -1.98 0.20 119.26 128.70 2qf0 h ALA 145 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qf0 h ALA 145 Cb 0.92 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2qf0 h ALA 145 CO 0.70 -1.43 0.00 0.54 0.00 0.00 0.00 179.25 179.06 2qf0 n ARG 146 N -3.70 2.19 -2.71 0.00 1.74 -1.26 -4.92 116.66 108.00 2qf0 n ARG 146 Ca 0.22 -1.74 -0.41 0.00 -0.77 0.00 0.00 57.85 55.14 2qf0 n ARG 146 Cb 1.24 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 31.17 2qf0 n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2qf0 s ARG 147 N -1.91 4.68 -0.25 5.56 6.06 0.69 -5.03 118.95 128.76 2qf0 s ARG 147 Ca 0.32 1.47 -0.04 0.00 -2.50 0.00 0.00 55.73 54.98 2qf0 s ARG 147 Cb 0.21 -3.37 0.00 0.00 0.06 0.00 0.00 34.95 31.84 2qf0 s ARG 147 CO 0.31 0.19 -0.01 0.08 -2.50 0.00 0.00 175.30 173.37 2qf0 s VAL 148 N 0.04 3.48 0.30 7.11 1.01 -1.26 -5.02 120.40 126.06 2qf0 s VAL 148 Ca 0.47 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2qf0 s VAL 148 Cb -0.24 -2.68 -0.11 0.00 0.00 0.00 0.00 36.38 33.36 2qf0 s VAL 148 CO 0.30 0.29 1.51 -2.84 0.00 0.00 0.00 175.10 174.36 2qf0 s PRO 149 N 1.46 4.17 0.10 2.72 0.02 -1.26 -5.02 135.00 137.20 2qf0 s PRO 149 Ca 0.04 2.48 0.10 0.00 0.02 0.00 0.00 61.00 63.64 2qf0 s PRO 149 Cb -0.15 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 2qf0 s PRO 149 CO -0.02 -0.53 -0.25 -1.01 -0.33 0.00 0.00 177.00 174.87 2qf0 s HIS 150 N -0.30 2.17 0.15 6.54 3.76 -1.26 -5.02 115.29 121.32 2qf0 s HIS 150 Ca 0.59 -0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.79 2qf0 s HIS 150 Cb -0.45 -1.21 -0.10 0.00 1.11 0.00 0.00 32.58 31.93 2qf0 s HIS 150 CO 0.50 0.25 1.58 0.42 -0.85 0.00 0.00 174.74 176.64 2qf0 s ILE 151 N -1.00 2.71 0.00 0.60 1.01 -1.26 -1.82 121.20 121.44 2qf0 s ILE 151 Ca 0.11 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.23 2qf0 s ILE 151 Cb -0.10 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2qf0 s ILE 151 CO 0.04 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2qf0 n GLY 152 N 3.79 0.32 3.74 6.18 0.00 0.10 -4.97 105.19 114.35 2qf0 n GLY 152 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2qf0 n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qf0 s ASP 153 N -2.30 6.94 0.22 1.61 1.01 -0.76 -4.71 116.67 118.68 2qf0 s ASP 153 Ca 0.00 2.41 -0.30 0.00 0.71 0.00 0.00 52.55 55.37 2qf0 s ASP 153 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 2qf0 s ASP 153 CO 0.00 -0.47 1.25 -0.69 0.21 0.00 0.00 175.17 175.47 2qf0 s VAL 154 N -0.21 3.32 0.05 -1.27 1.01 -1.26 -1.10 120.40 120.94 2qf0 s VAL 154 Ca 0.54 1.14 -0.00 0.00 0.00 0.00 0.00 61.98 63.65 2qf0 s VAL 154 Cb -0.36 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2qf0 s VAL 154 CO 0.40 0.20 -0.04 0.68 0.00 0.00 0.00 175.10 176.34 2qf0 s VAL 155 N -0.21 0.29 -0.08 2.92 -7.23 0.10 -3.34 120.40 112.85 2qf0 s VAL 155 Ca 0.53 -1.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.12 2qf0 s VAL 155 Cb -0.35 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.34 2qf0 s VAL 155 CO 0.39 -0.85 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.36 2qf0 s LEU 156 N -2.59 1.99 -0.18 1.32 1.43 -0.10 -1.15 118.68 119.41 2qf0 s LEU 156 Ca 0.02 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 2qf0 s LEU 156 Cb 0.03 -1.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.94 2qf0 s LEU 156 CO -0.07 0.15 0.25 0.00 0.23 0.00 0.00 176.35 176.90 2qf0 s ALA 157 N 0.32 3.62 -0.15 4.21 0.00 0.41 -1.44 121.76 128.72 2qf0 s ALA 157 Ca -0.15 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2qf0 s ALA 157 Cb -0.17 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.63 2qf0 s ALA 157 CO 0.07 0.07 -0.16 0.42 0.00 0.00 0.00 175.76 176.16 2qf0 s ILE 158 N 0.52 1.73 0.00 0.00 1.01 0.10 -1.13 121.20 123.43 2qf0 s ILE 158 Ca 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2qf0 s ILE 158 Cb -0.13 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2qf0 s ILE 158 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2qf0 n GLY 159 N 4.62 1.43 2.48 6.18 0.00 -0.82 -2.04 105.19 117.05 2qf0 n GLY 159 Ca -0.18 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 2qf0 n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qf0 n ASN 160 N -0.43 2.93 -4.75 1.61 5.15 -1.12 0.82 115.26 119.49 2qf0 n ASN 160 Ca 0.00 -3.25 -0.41 0.00 -0.60 0.00 0.00 54.58 50.32 2qf0 n ASN 160 Cb 0.00 -0.68 -0.02 0.00 -0.53 0.00 0.00 39.78 38.55 2qf0 n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2qf0 s PRO 161 N -1.99 4.28 -1.06 1.20 0.04 -1.26 -2.89 135.00 133.33 2qf0 s PRO 161 Ca 0.36 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.68 2qf0 s PRO 161 Cb 0.11 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2qf0 s PRO 161 CO -0.07 -0.38 0.00 0.66 0.04 0.00 0.00 177.00 177.26 2qf0 n TYR 162 N 2.06 -0.87 -3.20 0.56 4.02 -0.26 -2.10 117.16 117.38 2qf0 n TYR 162 Ca 0.05 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.72 2qf0 n TYR 162 Cb 0.41 -2.38 0.01 0.00 -0.02 0.00 0.00 39.34 37.36 2qf0 n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2qf0 n ASN 163 N -0.80 -4.57 0.05 7.72 5.15 -1.14 -4.84 115.26 116.82 2qf0 n ASN 163 Ca -0.12 -0.32 0.13 0.00 -0.60 0.00 0.00 54.58 53.67 2qf0 n ASN 163 Cb 0.45 -3.74 0.35 0.00 -0.53 0.00 0.00 39.78 36.31 2qf0 n ASN 163 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2qf0 n LEU 164 N -3.79 0.55 0.00 1.20 4.77 -0.89 -5.03 117.00 113.82 2qf0 n LEU 164 Ca -0.06 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2qf0 n LEU 164 Cb 0.57 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2qf0 n LEU 164 CO 0.48 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2qf0 n GLY 165 N 1.39 3.06 3.63 -0.72 0.00 -1.26 -5.03 105.19 106.26 2qf0 n GLY 165 Ca 0.05 -2.02 -0.47 0.00 0.00 0.00 0.00 46.02 43.58 2qf0 n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2qf0 n GLN 166 N -1.04 1.66 -4.42 1.61 7.27 -1.26 -4.49 117.38 116.71 2qf0 n GLN 166 Ca 0.00 0.59 -0.20 0.00 0.07 0.00 0.00 57.00 57.46 2qf0 n GLN 166 Cb 0.00 -2.22 -0.14 0.00 2.41 0.00 0.00 30.24 30.30 2qf0 n GLN 166 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2qf0 s THR 167 N 0.13 1.07 -0.15 1.69 2.01 0.24 -4.98 115.64 115.65 2qf0 s THR 167 Ca 0.74 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.89 2qf0 s THR 167 Cb -0.76 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 70.82 2qf0 s THR 167 CO 0.48 0.09 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 2qf0 s ILE 168 N -0.68 1.69 0.21 1.82 1.01 -1.26 -1.95 121.20 122.03 2qf0 s ILE 168 Ca 0.02 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 60.06 2qf0 s ILE 168 Cb -0.07 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2qf0 s ILE 168 CO 0.01 0.48 -0.10 0.42 0.00 0.00 0.00 174.94 175.74 2qf0 s THR 169 N 1.37 3.09 -0.00 2.92 -4.23 -0.29 -4.94 115.64 113.56 2qf0 s THR 169 Ca 0.03 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 2qf0 s THR 169 Cb -0.13 -2.56 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2qf0 s THR 169 CO -0.10 -0.19 -0.23 -1.58 -0.54 0.00 0.00 174.62 171.98 2qf0 s GLN 170 N -3.05 1.81 0.00 3.99 -0.44 -1.26 -0.45 119.66 120.26 2qf0 s GLN 170 Ca 0.26 -0.87 0.00 0.00 -2.50 0.00 0.00 55.36 52.25 2qf0 s GLN 170 Cb -0.08 -1.79 0.00 0.00 -1.64 0.00 0.00 33.01 29.50 2qf0 s GLN 170 CO 0.16 0.48 0.00 0.41 0.50 0.00 0.00 175.29 176.84 2qf0 n GLY 171 N 2.36 3.17 3.36 2.59 0.00 -0.30 -4.53 105.19 111.84 2qf0 n GLY 171 Ca -0.16 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2qf0 n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qf0 s ILE 172 N -0.93 0.00 -0.22 -0.61 -4.36 -1.26 -0.72 121.20 113.11 2qf0 s ILE 172 Ca 0.00 -1.77 -0.23 0.00 -0.26 0.00 0.00 60.65 58.39 2qf0 s ILE 172 Cb 0.00 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.28 2qf0 s ILE 172 CO 0.00 0.00 0.77 -0.63 0.24 0.00 0.00 174.94 175.32 2qf0 s ILE 173 N -3.95 4.90 -0.16 8.37 1.01 -0.26 -2.70 121.20 128.42 2qf0 s ILE 173 Ca 0.33 1.45 0.18 0.00 0.00 0.00 0.00 60.65 62.61 2qf0 s ILE 173 Cb 0.03 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 2qf0 s ILE 173 CO 0.13 -0.00 1.00 0.28 0.00 0.00 0.00 174.94 176.35 2qf0 h SER 174 N 7.59 0.00 -4.31 3.58 0.02 -0.97 0.32 113.55 119.78 2qf0 h SER 174 Ca -0.27 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2qf0 h SER 174 Cb 1.12 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.44 2qf0 h SER 174 CO 0.83 0.42 0.49 0.00 -1.14 0.00 0.00 176.83 177.43 2qf0 s ALA 175 N -3.04 -1.90 -0.32 3.77 0.00 -1.13 -4.89 121.76 114.26 2qf0 s ALA 175 Ca -0.01 1.48 0.06 0.00 0.00 0.00 0.00 51.96 53.50 2qf0 s ALA 175 Cb 0.09 -0.47 0.46 0.00 0.00 0.00 0.00 23.12 23.19 2qf0 s ALA 175 CO 0.79 -0.36 1.22 0.25 0.00 0.00 0.00 175.76 177.66 2qf0 n THR 176 N 0.63 2.57 0.00 0.00 -2.24 -1.26 -1.42 114.28 112.56 2qf0 n THR 176 Ca -0.11 -4.22 0.00 0.00 -2.27 0.00 0.00 64.05 57.45 2qf0 n THR 176 Cb 0.58 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2qf0 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qf0 n GLY 177 N -0.70 2.25 3.08 3.38 0.00 -0.82 -4.84 105.19 107.53 2qf0 n GLY 177 Ca 0.44 -2.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 2qf0 n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qf0 s ARG 178 N -1.88 0.60 -0.12 1.61 1.81 -0.87 -4.99 118.95 115.12 2qf0 s ARG 178 Ca 0.00 -0.76 -0.02 0.00 -1.72 0.00 0.00 55.73 53.23 2qf0 s ARG 178 Cb 0.00 -0.44 -0.25 0.00 -0.45 0.00 0.00 34.95 33.81 2qf0 s ARG 178 CO 0.00 0.09 0.36 0.44 -0.68 0.00 0.00 175.30 175.50 2qf0 n ILE 179 N 1.54 1.71 -2.81 1.52 -5.35 -1.26 -4.63 119.36 110.08 2qf0 n ILE 179 Ca -0.22 -0.68 -0.20 0.00 -0.27 0.00 0.00 62.75 61.39 2qf0 n ILE 179 Cb 0.55 -1.54 0.09 0.00 -1.74 0.00 0.00 39.64 36.99 2qf0 n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qf0 n GLY 180 N 1.93 1.31 3.72 3.28 0.00 -1.26 -5.06 105.19 109.12 2qf0 n GLY 180 Ca -0.31 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.17 2qf0 n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qf0 s LEU 181 N 0.00 4.39 0.16 0.99 1.43 -1.26 -4.94 118.68 119.45 2qf0 s LEU 181 Ca 0.59 2.18 -0.01 0.00 -1.03 0.00 0.00 54.13 55.86 2qf0 s LEU 181 Cb -0.04 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2qf0 s LEU 181 CO 0.38 -0.51 0.09 0.54 0.23 0.00 0.00 176.35 177.08 2qf0 s ASN 182 N 0.83 0.24 0.43 2.29 2.20 -1.26 -5.04 114.94 114.63 2qf0 s ASN 182 Ca 0.59 -1.28 0.21 0.00 -0.94 0.00 0.00 52.86 51.44 2qf0 s ASN 182 Cb -0.33 0.33 1.15 0.00 -2.00 0.00 0.00 41.25 40.41 2qf0 s ASN 182 CO 0.32 -0.78 1.60 -0.65 -2.94 0.00 0.00 177.10 174.65 2qf0 h PRO 183 N 2.76 0.00 0.00 3.55 0.11 -1.95 0.43 132.00 136.90 2qf0 h PRO 183 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2qf0 h PRO 183 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qf0 h PRO 183 CO 0.56 0.00 -0.44 0.25 -0.21 0.00 0.00 178.00 178.16 2qf0 n THR 184 N -2.37 0.25 -0.86 -1.15 -2.24 -1.26 -4.92 114.28 101.73 2qf0 n THR 184 Ca -0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2qf0 n THR 184 Cb 0.26 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 2qf0 n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qf0 n GLY 185 N 1.40 0.40 3.59 3.38 0.00 0.14 -4.97 105.19 109.13 2qf0 n GLY 185 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2qf0 n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qf0 s ARG 186 N -0.70 1.92 0.00 1.61 1.81 -1.26 -4.98 118.95 117.34 2qf0 s ARG 186 Ca 0.00 -2.12 0.00 0.00 -1.72 0.00 0.00 55.73 51.89 2qf0 s ARG 186 Cb 0.00 -1.35 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 2qf0 s ARG 186 CO 0.00 -0.17 0.00 1.04 -0.68 0.00 0.00 175.30 175.49 2qf0 n GLN 187 N -0.94 4.18 -0.20 3.54 1.13 -1.26 -4.68 117.38 119.14 2qf0 n GLN 187 Ca -0.07 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.05 2qf0 n GLN 187 Cb 0.67 -0.46 0.15 0.00 0.11 0.00 0.00 30.24 30.71 2qf0 n GLN 187 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2qf0 n ASN 188 N -0.78 2.93 -4.77 1.08 6.94 -1.26 -2.04 115.26 117.35 2qf0 n ASN 188 Ca 0.00 -2.54 -0.38 0.00 -0.02 0.00 0.00 54.58 51.65 2qf0 n ASN 188 Cb 0.00 -0.32 -0.04 0.00 -2.36 0.00 0.00 39.78 37.05 2qf0 n ASN 188 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2qf0 s PHE 189 N -1.95 3.39 -0.07 -2.53 0.08 -1.26 -4.34 117.98 111.31 2qf0 s PHE 189 Ca 0.26 1.67 -0.15 0.00 0.12 0.00 0.00 56.93 58.84 2qf0 s PHE 189 Cb 0.20 -3.15 -0.05 0.00 -0.57 0.00 0.00 43.02 39.44 2qf0 s PHE 189 CO 0.08 -0.53 0.39 -0.51 -0.10 0.00 0.00 175.22 174.54 2qf0 s LEU 190 N -2.25 4.38 -0.08 -0.37 1.43 -0.20 -1.95 118.68 119.64 2qf0 s LEU 190 Ca 0.53 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 2qf0 s LEU 190 Cb -0.25 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2qf0 s LEU 190 CO 0.31 0.21 -0.07 -1.58 0.23 0.00 0.00 176.35 175.44 2qf0 s GLN 191 N -0.35 2.86 0.06 1.70 0.74 -0.51 -1.11 119.66 123.05 2qf0 s GLN 191 Ca 0.22 -0.56 -0.01 0.00 0.05 0.00 0.00 55.36 55.06 2qf0 s GLN 191 Cb -0.15 -2.61 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 2qf0 s GLN 191 CO 0.10 0.60 -0.02 -0.08 -0.55 0.00 0.00 175.29 175.34 2qf0 s THR 192 N -0.63 0.20 -0.21 -0.34 -1.32 0.11 -0.27 115.64 113.19 2qf0 s THR 192 Ca 0.09 -1.81 0.15 0.00 -1.21 0.00 0.00 61.69 58.91 2qf0 s THR 192 Cb -0.12 -1.58 0.55 0.00 -1.51 0.00 0.00 72.50 69.85 2qf0 s THR 192 CO 0.02 -0.93 1.47 -0.90 -2.21 0.00 0.00 174.62 172.06 2qf0 n ASP 193 N 0.08 3.84 -4.69 8.08 5.75 -1.10 -0.77 116.55 127.75 2qf0 n ASP 193 Ca -0.13 -3.13 -0.42 0.00 -0.01 0.00 0.00 54.79 51.10 2qf0 n ASP 193 Cb 0.61 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 2qf0 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qf0 s ALA 194 N -2.90 3.40 -0.26 2.12 0.00 -1.26 -4.64 121.76 118.22 2qf0 s ALA 194 Ca 0.44 0.31 -0.39 0.00 0.00 0.00 0.00 51.96 52.32 2qf0 s ALA 194 Cb 0.36 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 2qf0 s ALA 194 CO 0.08 -0.56 1.78 0.43 0.00 0.00 0.00 175.76 177.50 2qf0 n SER 195 N 4.90 2.51 -4.22 0.00 7.64 -1.26 -4.77 113.62 118.41 2qf0 n SER 195 Ca 0.07 1.04 -0.32 0.00 1.01 0.00 0.00 58.87 60.67 2qf0 n SER 195 Cb 0.49 -1.17 -0.17 0.00 -1.01 0.00 0.00 64.21 62.35 2qf0 n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qf0 s ILE 196 N 3.78 2.12 0.29 0.44 -1.09 -1.26 -4.77 121.20 120.72 2qf0 s ILE 196 Ca 0.98 -0.99 0.04 0.00 -2.23 0.00 0.00 60.65 58.45 2qf0 s ILE 196 Cb -1.02 -1.82 -0.06 0.00 -1.58 0.00 0.00 42.46 37.98 2qf0 s ILE 196 CO 0.64 0.56 0.04 0.20 -1.23 0.00 0.00 174.94 175.14 2qf0 s ASN 197 N 0.42 2.17 0.19 3.58 0.01 -1.26 -4.84 114.94 115.20 2qf0 s ASN 197 Ca -0.17 -1.33 -0.33 0.00 -0.71 0.00 0.00 52.86 50.33 2qf0 s ASN 197 Cb -0.17 -0.05 -0.14 0.00 0.41 0.00 0.00 41.25 41.30 2qf0 s ASN 197 CO 0.07 -0.58 1.54 1.41 -1.51 0.00 0.00 177.10 178.04 2qf0 n HIS 198 N -0.60 2.29 0.00 2.20 8.25 -1.26 -1.27 115.22 124.84 2qf0 n HIS 198 Ca -0.03 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 2qf0 n HIS 198 Cb 0.66 -2.53 0.00 0.00 1.12 0.00 0.00 29.99 29.24 2qf0 n HIS 198 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qf0 n GLY 199 N 3.08 1.90 0.13 -1.41 0.00 -1.26 -1.11 105.19 106.52 2qf0 n GLY 199 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 2qf0 n GLY 199 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qf0 h ASN 200 N 0.00 0.00 -1.94 1.61 4.21 -1.39 -2.95 115.58 115.13 2qf0 h ASN 200 Ca 0.00 0.00 -0.64 0.00 1.21 0.00 0.00 56.30 56.87 2qf0 h ASN 200 Cb 0.00 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 37.26 2qf0 h ASN 200 CO 0.00 0.53 0.51 -1.20 -1.29 0.00 0.00 177.43 175.98 2qf0 n SER 201 N -3.15 1.99 0.00 5.81 7.64 -1.26 -1.26 113.62 123.39 2qf0 n SER 201 Ca -0.01 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.99 2qf0 n SER 201 Cb 0.76 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2qf0 n SER 201 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qf0 n GLY 202 N 2.59 1.30 3.94 0.23 0.00 -0.48 -0.22 105.19 112.55 2qf0 n GLY 202 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2qf0 n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qf0 s GLY 203 N -1.97 1.77 0.03 -0.02 0.00 -0.38 -2.95 107.32 103.79 2qf0 s GLY 203 Ca 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 44.72 43.39 2qf0 s GLY 203 CO 0.00 -0.56 0.26 0.00 0.00 0.00 0.00 173.10 172.80 2qf0 s ALA 204 N -3.72 3.87 -0.25 3.20 0.00 -0.86 -1.70 121.76 122.29 2qf0 s ALA 204 Ca 0.72 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.06 2qf0 s ALA 204 Cb -0.04 -2.02 0.05 0.00 0.00 0.00 0.00 23.12 21.10 2qf0 s ALA 204 CO 0.51 0.68 -0.10 -1.17 0.00 0.00 0.00 175.76 175.69 2qf0 s LEU 205 N -1.96 3.32 0.36 0.00 2.96 -0.61 0.02 118.68 122.77 2qf0 s LEU 205 Ca 0.30 -1.21 0.09 0.00 -0.22 0.00 0.00 54.13 53.09 2qf0 s LEU 205 Cb -0.13 -1.58 -0.06 0.00 0.50 0.00 0.00 46.19 44.92 2qf0 s LEU 205 CO 0.18 -0.17 -0.01 0.68 -1.32 0.00 0.00 176.35 175.72 2qf0 s VAL 206 N 1.18 2.41 0.36 1.68 -7.23 -0.52 -2.36 120.40 115.92 2qf0 s VAL 206 Ca -0.05 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 2qf0 s VAL 206 Cb -0.19 -2.79 0.07 0.00 0.56 0.00 0.00 36.38 34.03 2qf0 s VAL 206 CO -0.05 -0.16 0.50 -0.46 -0.31 0.00 0.00 175.10 174.62 2qf0 n ASN 207 N -0.93 0.94 0.09 4.85 0.23 -0.68 -0.93 115.26 118.83 2qf0 n ASN 207 Ca -0.04 -1.73 0.06 0.00 -0.53 0.00 0.00 54.58 52.34 2qf0 n ASN 207 Cb 0.63 -0.30 0.33 0.00 -2.08 0.00 0.00 39.78 38.36 2qf0 n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2qf0 n SER 208 N -2.80 0.31 0.01 0.53 3.41 -1.21 -0.99 113.62 112.88 2qf0 n SER 208 Ca 0.09 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2qf0 n SER 208 Cb 0.33 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 2qf0 n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qf0 n LEU 209 N -1.91 0.64 0.00 1.04 4.77 -1.26 -4.13 117.00 116.14 2qf0 n LEU 209 Ca -0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2qf0 n LEU 209 Cb 0.03 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2qf0 n LEU 209 CO 0.06 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2qf0 n GLY 210 N 1.41 0.73 3.74 -0.72 0.00 -0.16 -4.67 105.19 105.53 2qf0 n GLY 210 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2qf0 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qf0 s GLU 211 N -0.90 4.76 0.99 1.61 2.02 -1.26 -4.13 118.70 121.79 2qf0 s GLU 211 Ca 0.00 1.43 -0.12 0.00 0.02 0.00 0.00 54.97 56.31 2qf0 s GLU 211 Cb 0.00 -3.32 0.18 0.00 0.10 0.00 0.00 34.13 31.09 2qf0 s GLU 211 CO 0.00 0.39 1.08 -1.17 0.02 0.00 0.00 175.26 175.58 2qf0 s LEU 212 N -0.65 1.88 0.73 1.80 2.96 -0.05 -1.69 118.68 123.67 2qf0 s LEU 212 Ca 0.43 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2qf0 s LEU 212 Cb -0.24 -3.85 0.14 0.00 0.50 0.00 0.00 46.19 42.73 2qf0 s LEU 212 CO 0.30 -3.26 1.01 -0.83 -1.32 0.00 0.00 176.35 172.25 2qf0 s GLY 214 N -2.99 1.75 -0.23 7.98 0.00 -1.00 -4.78 107.32 108.05 2qf0 s GLY 214 Ca 0.66 -1.86 -0.06 0.00 0.00 0.00 0.00 44.72 43.47 2qf0 s GLY 214 CO 0.60 -1.25 0.01 -0.42 0.00 0.00 0.00 173.10 172.04 2qf0 s ILE 215 N -3.16 3.89 0.38 0.90 -1.09 -0.07 -1.58 121.20 120.48 2qf0 s ILE 215 Ca 0.67 -0.32 -0.27 0.00 -2.23 0.00 0.00 60.65 58.51 2qf0 s ILE 215 Cb -0.04 -2.79 -0.09 0.00 -1.58 0.00 0.00 42.46 37.95 2qf0 s ILE 215 CO 0.45 0.39 1.29 0.20 -1.23 0.00 0.00 174.94 176.04 2qf0 s ASN 216 N 1.44 6.46 0.00 3.58 0.01 -0.69 -0.14 114.94 125.61 2qf0 s ASN 216 Ca 0.05 2.63 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2qf0 s ASN 216 Cb -0.15 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 38.87 2qf0 s ASN 216 CO 0.01 -0.74 0.00 0.41 -1.51 0.00 0.00 177.10 175.27 2qf0 n THR 217 N 0.32 0.00 -1.88 1.60 -1.04 -0.57 -1.38 114.28 111.33 2qf0 n THR 217 Ca 0.03 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.68 2qf0 n THR 217 Cb 0.43 -0.55 0.05 0.00 -1.82 0.00 0.00 70.33 68.45 2qf0 n THR 217 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2qf0 s LEU 218 N 0.00 3.60 0.43 -4.42 1.43 -1.26 -4.35 118.68 114.10 2qf0 s LEU 218 Ca 0.00 2.43 -0.13 0.00 -1.03 0.00 0.00 54.13 55.40 2qf0 s LEU 218 Cb 0.00 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.55 2qf0 s LEU 218 CO 0.00 -1.77 0.85 -0.94 0.23 0.00 0.00 176.35 174.72 2qf0 s SER 219 N -1.62 6.60 -0.55 2.29 1.04 -1.26 -4.61 113.70 115.59 2qf0 s SER 219 Ca 0.78 1.32 -0.26 0.00 0.48 0.00 0.00 55.95 58.27 2qf0 s SER 219 Cb -0.32 -2.40 0.04 0.00 0.10 0.00 0.00 66.02 63.44 2qf0 s SER 219 CO 0.36 -0.44 1.02 0.12 0.98 0.00 0.00 173.24 175.28 2qf0 s PHE 220 N -2.40 2.75 -0.23 5.02 5.36 -1.25 -4.92 117.98 122.30 2qf0 s PHE 220 Ca 0.55 0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.72 2qf0 s PHE 220 Cb -0.10 -4.20 -0.19 0.00 -0.34 0.00 0.00 43.02 38.18 2qf0 s PHE 220 CO 0.29 -1.39 -0.11 -0.25 -1.46 0.00 0.00 175.22 172.30 2qf0 n ASP 221 N 7.73 1.77 -3.90 6.13 8.00 -1.26 -4.70 116.55 130.31 2qf0 n ASP 221 Ca 0.05 -0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.28 2qf0 n ASP 221 Cb 0.48 -0.31 -0.16 0.00 -0.02 0.00 0.00 41.12 41.10 2qf0 n ASP 221 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2qf0 s LYS 222 N -2.52 0.86 0.00 -1.24 1.02 -1.26 -4.16 119.74 112.43 2qf0 s LYS 222 Ca -0.30 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 55.56 2qf0 s LYS 222 Cb 0.08 -0.84 0.00 0.00 -0.52 0.00 0.00 37.83 36.55 2qf0 s LYS 222 CO 0.65 -0.06 0.00 -1.13 -0.92 0.00 0.00 175.35 173.89 2qf0 n SER 223 N 3.98 0.00 -4.02 2.83 3.41 -1.26 -4.91 113.62 113.64 2qf0 n SER 223 Ca -0.25 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.98 2qf0 n SER 223 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2qf0 n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qf0 n GLY 226 N 0.00 4.52 3.73 5.00 0.00 -1.26 -5.12 105.19 112.06 2qf0 n GLY 226 Ca 0.00 -2.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.07 2qf0 n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qf0 s GLU 227 N -1.91 1.70 -0.56 1.61 2.02 -1.26 -4.99 118.70 115.31 2qf0 s GLU 227 Ca 0.31 1.29 -0.18 0.00 0.02 0.00 0.00 54.97 56.41 2qf0 s GLU 227 Cb -0.01 -1.82 0.10 0.00 0.10 0.00 0.00 34.13 32.50 2qf0 s GLU 227 CO -0.04 -2.07 0.61 0.99 0.02 0.00 0.00 175.26 174.76 2qf0 s THR 228 N -2.81 4.98 0.39 3.63 2.01 -1.26 -4.55 115.64 118.04 2qf0 s THR 228 Ca 0.63 -1.10 -0.27 0.00 0.31 0.00 0.00 61.69 61.27 2qf0 s THR 228 Cb -0.19 -4.39 -0.09 0.00 0.01 0.00 0.00 72.50 67.83 2qf0 s THR 228 CO 0.57 -0.96 1.35 -2.16 -0.69 0.00 0.00 174.62 172.73 2qf0 s PRO 229 N 2.25 4.02 -0.10 4.92 0.04 -1.26 -5.01 135.00 139.86 2qf0 s PRO 229 Ca 0.09 2.28 0.04 0.00 0.04 0.00 0.00 61.00 63.44 2qf0 s PRO 229 Cb -0.25 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2qf0 s PRO 229 CO 0.06 -0.49 -0.23 -2.00 0.04 0.00 0.00 177.00 174.38 2qf0 s GLU 230 N -2.16 2.93 -1.19 4.56 2.12 -1.26 -4.81 118.70 118.90 2qf0 s GLU 230 Ca 0.55 -0.84 -0.05 0.00 0.36 0.00 0.00 54.97 54.99 2qf0 s GLU 230 Cb -0.41 -2.25 0.01 0.00 0.26 0.00 0.00 34.13 31.74 2qf0 s GLU 230 CO 0.53 0.14 1.02 0.41 -0.54 0.00 0.00 175.26 176.82 2qf0 n GLY 231 N 3.63 -0.37 2.80 -1.50 0.00 -1.26 -5.01 105.19 103.49 2qf0 n GLY 231 Ca -0.19 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2qf0 n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qf0 s ILE 232 N -3.30 1.11 0.22 -0.61 1.01 -1.26 -4.02 121.20 114.36 2qf0 s ILE 232 Ca 0.36 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.70 2qf0 s ILE 232 Cb -0.16 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 2qf0 s ILE 232 CO 0.66 -0.50 -0.09 -0.83 0.00 0.00 0.00 174.94 174.18 2qf0 s GLY 233 N 1.52 1.49 0.12 6.18 0.00 0.05 -3.84 107.32 112.84 2qf0 s GLY 233 Ca 0.06 -1.71 0.06 0.00 0.00 0.00 0.00 44.72 43.12 2qf0 s GLY 233 CO -0.17 -1.73 -0.14 -1.36 0.00 0.00 0.00 173.10 169.70 2qf0 s PHE 234 N -3.14 1.40 -0.03 1.90 0.08 -1.26 -0.71 117.98 116.21 2qf0 s PHE 234 Ca 0.24 -0.56 -0.11 0.00 0.12 0.00 0.00 56.93 56.63 2qf0 s PHE 234 Cb 0.02 -0.73 0.02 0.00 -0.57 0.00 0.00 43.02 41.76 2qf0 s PHE 234 CO 0.07 0.14 0.24 0.00 -0.10 0.00 0.00 175.22 175.58 2qf0 s ALA 235 N -2.16 -0.60 -0.09 5.36 0.00 -0.27 -1.51 121.76 122.49 2qf0 s ALA 235 Ca 0.09 0.31 -0.27 0.00 0.00 0.00 0.00 51.96 52.08 2qf0 s ALA 235 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2qf0 s ALA 235 CO 0.03 -0.20 0.90 0.42 0.00 0.00 0.00 175.76 176.90 2qf0 s ILE 236 N -0.90 4.88 0.36 0.00 -1.09 0.80 -1.03 121.20 124.22 2qf0 s ILE 236 Ca -0.10 1.83 -0.28 0.00 -2.23 0.00 0.00 60.65 59.87 2qf0 s ILE 236 Cb -0.05 -4.22 -0.12 0.00 -1.58 0.00 0.00 42.46 36.50 2qf0 s ILE 236 CO 0.02 0.10 1.40 -0.81 -1.23 0.00 0.00 174.94 174.42 2qf0 n PRO 237 N 4.54 2.44 0.03 2.79 -0.04 -1.26 -0.89 135.00 142.60 2qf0 n PRO 237 Ca 0.05 0.85 0.07 0.00 -0.04 0.00 0.00 63.50 64.43 2qf0 n PRO 237 Cb 0.50 -2.52 0.48 0.00 -0.04 0.00 0.00 33.50 31.92 2qf0 n PRO 237 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2qf0 h PHE 238 N 2.79 0.40 -0.93 0.54 -5.15 -1.90 -1.89 116.94 110.81 2qf0 h PHE 238 Ca -0.49 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 2qf0 h PHE 238 Cb 1.26 -0.13 -0.05 0.00 0.22 0.00 0.00 35.95 37.25 2qf0 h PHE 238 CO 0.52 0.24 0.59 0.37 -2.00 0.00 0.00 178.31 178.02 2qf0 h GLN 239 N 0.42 1.24 0.00 6.09 4.15 -1.93 -1.41 115.11 123.67 2qf0 h GLN 239 Ca 0.15 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 2qf0 h GLN 239 Cb 0.09 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2qf0 h GLN 239 CO -0.04 0.85 -0.44 1.25 -1.93 0.00 0.00 178.83 178.52 2qf0 h LEU 240 N 1.27 0.00 -0.16 -2.39 5.85 -1.72 -2.93 115.31 115.22 2qf0 h LEU 240 Ca 0.34 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.83 2qf0 h LEU 240 Cb -0.10 0.00 0.01 0.00 0.37 0.00 0.00 40.66 40.94 2qf0 h LEU 240 CO -0.07 0.44 -0.93 0.00 -0.34 0.00 0.00 178.44 177.55 2qf0 h ALA 241 N 1.56 0.34 -0.07 1.25 0.00 -0.93 -2.50 119.26 118.89 2qf0 h ALA 241 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2qf0 h ALA 241 Cb 0.99 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2qf0 h ALA 241 CO 0.06 0.77 0.02 1.15 0.00 0.00 0.00 179.25 181.24 2qf0 h THR 242 N 0.30 1.20 0.33 0.00 2.02 -1.27 -3.24 112.91 112.26 2qf0 h THR 242 Ca -0.08 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 2qf0 h THR 242 Cb 1.56 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 2qf0 h THR 242 CO 0.17 0.17 -0.43 0.11 0.37 0.00 0.00 175.52 175.91 2qf0 h LYS 243 N -0.10 -0.76 -1.10 6.66 1.57 -1.55 -1.20 116.57 120.09 2qf0 h LYS 243 Ca 0.02 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qf0 h LYS 243 Cb 0.26 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2qf0 h LYS 243 CO 0.00 -0.50 0.00 -0.89 -0.57 0.00 0.00 179.45 177.49 2qf0 n ILE 244 N -4.98 0.00 0.00 1.86 2.08 -0.94 -2.10 119.36 115.28 2qf0 n ILE 244 Ca -0.09 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.22 2qf0 n ILE 244 Cb 0.37 -0.20 0.00 0.00 -0.75 0.00 0.00 39.64 39.06 2qf0 n ILE 244 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2qf0 n ASP 246 N 0.64 0.00 0.08 4.38 8.00 -0.45 -1.73 116.55 127.46 2qf0 n ASP 246 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2qf0 n ASP 246 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 2qf0 n ASP 246 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2qf0 h LYS 247 N 0.00 -0.18 -1.09 -1.24 3.64 -1.69 -2.35 116.57 113.66 2qf0 h LYS 247 Ca 0.00 0.01 0.39 0.00 -1.27 0.00 0.00 60.65 59.79 2qf0 h LYS 247 Cb 0.00 0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 31.70 2qf0 h LYS 247 CO 0.00 -0.12 0.63 -0.07 -2.27 0.00 0.00 179.45 177.62 2qf0 h LEU 248 N -0.19 0.36 -0.23 5.20 3.38 -1.61 0.63 115.31 122.86 2qf0 h LEU 248 Ca -0.02 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2qf0 h LEU 248 Cb 0.15 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2qf0 h LEU 248 CO 0.03 -0.28 0.04 0.40 0.09 0.00 0.00 178.44 178.73 2qf0 h ILE 249 N 0.12 1.22 0.00 1.22 2.04 -1.78 -3.27 117.51 117.06 2qf0 h ILE 249 Ca 0.81 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2qf0 h ILE 249 Cb 2.16 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 2qf0 h ILE 249 CO -0.63 0.23 -0.85 0.03 0.00 0.00 0.00 178.15 176.93 2qf0 h ARG 250 N 0.19 0.00 0.00 2.37 3.08 -0.12 -3.46 114.38 116.44 2qf0 h ARG 250 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2qf0 h ARG 250 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2qf0 h ARG 250 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 2qf0 n ASP 251 N -2.37 0.00 0.00 7.04 8.00 0.19 -5.09 116.55 124.32 2qf0 n ASP 251 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2qf0 n ASP 251 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 2qf0 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42