#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qf0 s ASP 38 N 0.00 5.88 0.32 -2.13 3.68 -1.26 -4.91 116.67 118.25 2qf0 s ASP 38 Ca 0.00 -1.48 0.22 0.00 2.13 0.00 0.00 52.55 53.43 2qf0 s ASP 38 Cb 0.00 -2.08 0.17 0.00 -1.45 0.00 0.00 42.92 39.56 2qf0 s ASP 38 CO 0.00 -0.61 1.34 -1.28 0.13 0.00 0.00 175.17 174.75 2qf0 h SER 39 N 8.58 0.00 -0.91 -0.34 0.87 -2.07 -3.40 113.55 116.27 2qf0 h SER 39 Ca -0.25 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 60.51 2qf0 h SER 39 Cb 1.09 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.88 2qf0 h SER 39 CO 0.83 0.05 -0.14 1.07 -0.53 0.00 0.00 176.83 178.11 2qf0 n THR 40 N -2.93 -0.38 0.49 2.23 5.66 -1.26 -0.97 114.28 117.12 2qf0 n THR 40 Ca 0.02 2.04 0.12 0.00 -3.05 0.00 0.00 64.05 63.18 2qf0 n THR 40 Cb 0.56 -2.88 0.23 0.00 -1.55 0.00 0.00 70.33 66.69 2qf0 n THR 40 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2qf0 h ASP 41 N 0.00 0.00 -4.18 1.09 3.32 -2.03 -3.46 116.42 111.16 2qf0 h ASP 41 Ca 0.48 -0.08 -0.49 0.00 0.02 0.00 0.00 57.03 56.95 2qf0 h ASP 41 Cb 0.83 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.52 2qf0 h ASP 41 CO -0.90 0.04 0.28 -1.61 -1.72 0.00 0.00 179.24 175.33 2qf0 s GLU 42 N -3.17 1.68 -0.12 3.56 2.02 -0.14 -5.04 118.70 117.49 2qf0 s GLU 42 Ca 0.07 0.87 0.02 0.00 0.02 0.00 0.00 54.97 55.94 2qf0 s GLU 42 Cb 0.11 -1.85 -0.01 0.00 0.10 0.00 0.00 34.13 32.48 2qf0 s GLU 42 CO 0.68 -1.96 -0.19 -0.08 0.02 0.00 0.00 175.26 173.73 2qf0 s THR 43 N -2.97 2.52 0.31 3.63 -1.32 -1.26 -5.07 115.64 111.48 2qf0 s THR 43 Ca 0.62 -0.85 -0.29 0.00 -1.21 0.00 0.00 61.69 59.96 2qf0 s THR 43 Cb -0.17 -2.02 -0.10 0.00 -1.51 0.00 0.00 72.50 68.70 2qf0 s THR 43 CO 0.56 0.54 1.32 -2.84 -2.21 0.00 0.00 174.62 171.99 2qf0 s PRO 44 N 0.42 4.35 0.29 7.08 0.02 -1.26 -4.96 135.00 140.94 2qf0 s PRO 44 Ca -0.14 2.21 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 2qf0 s PRO 44 Cb -0.17 -3.09 -0.11 0.00 0.02 0.00 0.00 34.50 31.15 2qf0 s PRO 44 CO 0.06 -0.22 1.56 0.00 -0.33 0.00 0.00 177.00 178.07 2qf0 s ALA 45 N -0.88 3.71 -0.03 -1.55 0.00 -1.26 -4.98 121.76 116.77 2qf0 s ALA 45 Ca 0.51 1.53 -0.26 0.00 0.00 0.00 0.00 51.96 53.74 2qf0 s ALA 45 Cb -0.40 -3.63 0.06 0.00 0.00 0.00 0.00 23.12 19.15 2qf0 s ALA 45 CO 0.50 -0.95 0.57 0.45 0.00 0.00 0.00 175.76 176.34 2qf0 s SER 46 N 0.40 -0.52 -0.15 0.00 0.15 -1.26 -5.01 113.70 107.32 2qf0 s SER 46 Ca 0.61 0.48 0.17 0.00 0.70 0.00 0.00 55.95 57.92 2qf0 s SER 46 Cb -0.47 0.48 0.41 0.00 -1.71 0.00 0.00 66.02 64.73 2qf0 s SER 46 CO 0.49 -0.59 1.29 -1.22 1.20 0.00 0.00 173.24 174.40 2qf0 n TYR 47 N 0.91 0.49 0.15 3.44 4.02 -1.26 -4.70 117.16 120.21 2qf0 n TYR 47 Ca -0.19 -0.92 0.13 0.00 -0.01 0.00 0.00 57.90 56.91 2qf0 n TYR 47 Cb 0.57 -0.23 0.67 0.00 -0.02 0.00 0.00 39.34 40.34 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 0.96 0.00 0.08 7.72 -0.73 -1.95 -2.38 115.58 119.28 2qf0 h ASN 48 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2qf0 h ASN 48 Cb 1.21 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.79 2qf0 h ASN 48 CO 0.11 0.00 -0.08 0.25 -0.37 0.00 0.00 177.43 177.34 2qf0 h LEU 49 N 0.00 -0.22 -1.62 0.34 5.85 -1.89 0.13 115.31 117.90 2qf0 h LEU 49 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2qf0 h LEU 49 Cb 0.44 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2qf0 h LEU 49 CO -0.00 -0.13 0.10 0.00 -0.34 0.00 0.00 178.44 178.07 2qf0 h ALA 50 N 0.73 1.71 0.12 1.25 0.00 -1.55 -1.58 119.26 119.93 2qf0 h ALA 50 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qf0 h ALA 50 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2qf0 h ALA 50 CO -0.03 0.24 -0.06 0.28 0.00 0.00 0.00 179.25 179.68 2qf0 h VAL 51 N 0.35 1.05 -0.31 0.00 2.07 -1.10 -0.25 116.25 118.07 2qf0 h VAL 51 Ca 0.09 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.92 2qf0 h VAL 51 Cb 0.07 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2qf0 h VAL 51 CO -0.01 0.17 0.21 0.03 0.02 0.00 0.00 177.57 177.99 2qf0 h ARG 52 N -0.50 0.26 0.09 1.57 3.08 -0.74 -0.19 114.38 117.95 2qf0 h ARG 52 Ca -0.02 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.75 2qf0 h ARG 52 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2qf0 h ARG 52 CO 0.03 0.18 -1.25 0.00 -1.07 0.00 0.00 179.97 177.85 2qf0 h ARG 53 N 0.27 0.18 0.00 0.04 3.08 -1.14 -3.42 114.38 113.39 2qf0 h ARG 53 Ca 0.13 -0.31 -0.28 0.00 0.07 0.00 0.00 59.98 59.59 2qf0 h ARG 53 Cb 0.18 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2qf0 h ARG 53 CO -0.03 1.11 -2.01 0.00 -1.07 0.00 0.00 179.97 177.97 2qf0 n ALA 54 N -2.51 1.68 -0.35 0.04 0.00 -0.12 -4.62 120.51 114.65 2qf0 n ALA 54 Ca -0.08 -0.74 0.27 0.00 0.00 0.00 0.00 53.44 52.88 2qf0 n ALA 54 Cb 1.01 0.16 0.56 0.00 0.00 0.00 0.00 19.45 21.17 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 -0.24 2.40 0.00 0.00 0.00 -1.22 -0.55 119.26 119.65 2qf0 h ALA 55 Ca -0.42 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qf0 h ALA 55 Cb 1.54 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2qf0 h ALA 55 CO -0.14 -0.85 -0.01 -1.35 0.00 0.00 0.00 179.25 176.90 2qf0 h PRO 56 N 0.30 0.00 -0.01 0.00 0.11 -1.82 -2.22 132.00 128.37 2qf0 h PRO 56 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 2qf0 h PRO 56 Cb 1.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.89 2qf0 h PRO 56 CO -0.30 0.01 -0.34 0.00 -0.21 0.00 0.00 178.00 177.17 2qf0 n ALA 57 N -2.28 3.24 -2.71 -0.75 0.00 -0.21 -4.54 120.51 113.26 2qf0 n ALA 57 Ca -0.03 -0.39 -0.38 0.00 0.00 0.00 0.00 53.44 52.64 2qf0 n ALA 57 Cb 0.10 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.66 5.20 0.30 0.00 1.01 -0.84 -1.91 120.40 121.51 2qf0 s VAL 58 Ca 0.20 0.86 0.10 0.00 0.00 0.00 0.00 61.98 63.15 2qf0 s VAL 58 Cb 0.19 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2qf0 s VAL 58 CO 0.58 0.31 -0.10 0.68 0.00 0.00 0.00 175.10 176.57 2qf0 s VAL 59 N 0.79 2.65 -0.05 2.92 -7.23 0.35 -4.48 120.40 115.35 2qf0 s VAL 59 Ca 0.24 -2.19 -0.22 0.00 -1.81 0.00 0.00 61.98 57.99 2qf0 s VAL 59 Cb -0.15 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 2qf0 s VAL 59 CO 0.09 -0.32 0.64 0.20 -0.31 0.00 0.00 175.10 175.40 2qf0 s ASN 60 N -3.60 6.96 -0.14 4.85 -0.87 -0.46 -1.40 114.94 120.28 2qf0 s ASN 60 Ca 0.32 1.14 0.02 0.00 -1.57 0.00 0.00 52.86 52.77 2qf0 s ASN 60 Cb -0.03 -2.38 0.01 0.00 -0.02 0.00 0.00 41.25 38.83 2qf0 s ASN 60 CO 0.17 -0.03 -0.20 -0.69 -2.57 0.00 0.00 177.10 173.78 2qf0 s VAL 61 N 0.44 1.92 -0.10 1.60 1.01 -0.36 -0.72 120.40 124.18 2qf0 s VAL 61 Ca 0.34 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2qf0 s VAL 61 Cb -0.18 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2qf0 s VAL 61 CO 0.17 0.52 -0.18 -0.31 0.00 0.00 0.00 175.10 175.30 2qf0 s TYR 62 N 0.92 2.67 -0.73 5.22 1.51 -0.41 -0.09 117.35 126.44 2qf0 s TYR 62 Ca -0.05 -0.75 -0.17 0.00 -1.01 0.00 0.00 57.07 55.08 2qf0 s TYR 62 Cb -0.15 -1.75 0.14 0.00 -0.11 0.00 0.00 41.96 40.09 2qf0 s TYR 62 CO -0.03 -0.25 0.80 1.21 -1.11 0.00 0.00 175.55 176.17 2qf0 s ASN 63 N 0.20 6.44 0.25 2.29 3.84 -0.10 -2.46 114.94 125.40 2qf0 s ASN 63 Ca -0.11 -1.93 -0.26 0.00 0.21 0.00 0.00 52.86 50.77 2qf0 s ASN 63 Cb -0.16 -2.29 -0.09 0.00 -0.55 0.00 0.00 41.25 38.16 2qf0 s ASN 63 CO 0.06 -0.94 0.89 -0.13 -2.79 0.00 0.00 177.10 174.18 2qf0 s ARG 64 N 1.95 4.64 0.00 0.43 0.52 -0.66 0.10 118.95 125.92 2qf0 s ARG 64 Ca 0.17 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 2qf0 s ARG 64 Cb -0.17 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.25 2qf0 s ARG 64 CO -0.01 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.14 2qf0 n GLY 65 N 1.08 0.00 3.63 -3.53 0.00 -1.26 -2.97 105.19 102.14 2qf0 n GLY 65 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2qf0 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qf0 s ILE 76 N -1.84 3.60 -0.21 -0.61 1.01 -1.26 -4.96 121.20 116.94 2qf0 s ILE 76 Ca 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 60.65 61.29 2qf0 s ILE 76 Cb 0.00 -3.64 -0.20 0.00 0.01 0.00 0.00 42.46 38.63 2qf0 s ILE 76 CO 0.00 -0.28 0.00 0.54 0.00 0.00 0.00 174.94 175.20 2qf0 n ARG 77 N 7.80 0.68 -4.07 2.79 5.12 0.29 -5.02 116.66 124.26 2qf0 n ARG 77 Ca 0.20 0.22 -0.10 0.00 -1.93 0.00 0.00 57.85 56.23 2qf0 n ARG 77 Cb 0.45 -1.60 -0.07 0.00 -1.16 0.00 0.00 32.46 30.08 2qf0 n ARG 77 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2qf0 s THR 78 N -2.53 0.01 0.04 0.55 2.01 -1.15 -5.02 115.64 109.56 2qf0 s THR 78 Ca -0.30 -1.62 -0.08 0.00 0.31 0.00 0.00 61.69 59.99 2qf0 s THR 78 Cb 0.08 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.36 2qf0 s THR 78 CO 0.66 -0.07 0.17 -1.48 -0.69 0.00 0.00 174.62 173.21 2qf0 s LEU 79 N -3.06 1.48 0.00 4.42 0.05 -1.26 -0.93 118.68 119.38 2qf0 s LEU 79 Ca 0.27 -0.40 0.00 0.00 0.05 0.00 0.00 54.13 54.06 2qf0 s LEU 79 Cb 0.03 0.86 0.00 0.00 -2.05 0.00 0.00 46.19 45.03 2qf0 s LEU 79 CO 0.08 -0.54 0.00 0.61 -0.55 0.00 0.00 176.35 175.96 2qf0 n GLY 80 N 0.75 2.66 3.19 -3.48 0.00 0.87 -4.43 105.19 104.74 2qf0 n GLY 80 Ca -0.19 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 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 2.00 0.80 0.15 1.61 0.01 0.14 -1.23 113.70 117.18 2qf0 s SER 81 Ca 0.00 -1.16 -0.10 0.00 1.31 0.00 0.00 55.95 56.00 2qf0 s SER 81 Cb 0.00 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 2qf0 s SER 81 CO 0.00 -0.63 0.29 -0.83 0.41 0.00 0.00 173.24 172.48 2qf0 s GLY 82 N -3.09 0.36 -0.18 3.44 0.00 -0.49 -3.50 107.32 103.86 2qf0 s GLY 82 Ca 0.22 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.16 2qf0 s GLY 82 CO 0.01 -0.78 -0.10 0.14 0.00 0.00 0.00 173.10 172.37 2qf0 s VAL 83 N -3.94 1.52 0.90 1.40 1.01 -0.40 -0.49 120.40 120.40 2qf0 s VAL 83 Ca 0.14 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2qf0 s VAL 83 Cb 0.03 -1.56 0.13 0.00 0.00 0.00 0.00 36.38 34.99 2qf0 s VAL 83 CO -0.02 0.25 1.10 -0.63 0.00 0.00 0.00 175.10 175.80 2qf0 s ILE 84 N 1.47 2.62 0.77 2.22 1.01 -0.80 -2.00 121.20 126.47 2qf0 s ILE 84 Ca 0.01 0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 2qf0 s ILE 84 Cb -0.15 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2qf0 s ILE 84 CO -0.09 -0.26 0.39 0.47 0.00 0.00 0.00 174.94 175.45 2qf0 n ASP 86 N -4.00 -1.77 0.04 3.58 8.00 -1.22 -1.75 116.55 119.42 2qf0 n ASP 86 Ca 0.08 0.53 0.05 0.00 0.71 0.00 0.00 54.79 56.16 2qf0 n ASP 86 Cb 0.54 -1.17 0.23 0.00 -0.02 0.00 0.00 41.12 40.70 2qf0 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qf0 n GLN 87 N -0.57 0.04 0.25 -1.24 1.13 -1.26 -0.61 117.38 115.12 2qf0 n GLN 87 Ca 0.09 0.44 0.17 0.00 -1.94 0.00 0.00 57.00 55.75 2qf0 n GLN 87 Cb 0.51 -1.61 0.70 0.00 0.11 0.00 0.00 30.24 29.95 2qf0 n GLN 87 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qf0 h ARG 88 N 0.00 0.00 0.00 -1.09 3.08 -1.96 -3.45 114.38 110.97 2qf0 h ARG 88 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qf0 h ARG 88 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2qf0 h ARG 88 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 2qf0 n GLY 89 N -0.12 1.06 3.74 0.04 0.00 0.22 -4.80 105.19 105.33 2qf0 n GLY 89 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.76 -0.04 1.61 2.02 -1.22 -2.00 117.35 119.48 2qf0 s TYR 90 Ca 0.00 1.58 0.02 0.00 -0.37 0.00 0.00 57.07 58.30 2qf0 s TYR 90 Cb 0.00 -2.90 0.01 0.00 -0.40 0.00 0.00 41.96 38.67 2qf0 s TYR 90 CO 0.00 0.25 -0.07 0.42 -1.57 0.00 0.00 175.55 174.58 2qf0 s ILE 91 N -0.03 0.72 -0.13 2.71 1.01 -0.58 -3.44 121.20 121.46 2qf0 s ILE 91 Ca 0.41 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.71 2qf0 s ILE 91 Cb -0.21 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2qf0 s ILE 91 CO 0.25 0.25 0.17 -0.63 0.00 0.00 0.00 174.94 174.99 2qf0 s ILE 92 N 0.63 5.44 0.00 2.92 1.01 -0.85 -0.45 121.20 129.89 2qf0 s ILE 92 Ca -0.10 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.84 2qf0 s ILE 92 Cb -0.13 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2qf0 s ILE 92 CO 0.01 0.57 0.00 1.07 0.00 0.00 0.00 174.94 176.59 2qf0 n THR 93 N 2.34 0.00 -4.04 2.92 5.66 -0.44 -1.27 114.28 119.45 2qf0 n THR 93 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.48 2qf0 n THR 93 Cb 0.54 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 2qf0 n THR 93 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2qf0 s ASN 94 N 0.36 5.92 0.10 1.09 0.02 -1.26 -1.61 114.94 119.56 2qf0 s ASN 94 Ca 0.00 0.24 -0.22 0.00 -1.02 0.00 0.00 52.86 51.85 2qf0 s ASN 94 Cb 0.00 -1.77 -0.13 0.00 0.02 0.00 0.00 41.25 39.36 2qf0 s ASN 94 CO 0.00 0.29 1.74 0.50 0.02 0.00 0.00 177.10 179.65 2qf0 h LYS 95 N 4.18 0.03 0.00 -0.60 3.64 -0.93 -2.12 116.57 120.77 2qf0 h LYS 95 Ca -0.50 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2qf0 h LYS 95 Cb 1.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2qf0 h LYS 95 CO 0.63 0.02 0.00 1.12 -2.27 0.00 0.00 179.45 178.95 2qf0 h HIS 96 N 0.03 0.00 0.10 1.91 2.07 -1.94 -0.70 115.15 116.63 2qf0 h HIS 96 Ca 0.01 0.00 -0.28 0.00 -2.85 0.00 0.00 60.37 57.25 2qf0 h HIS 96 Cb 0.00 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.00 2qf0 h HIS 96 CO -0.09 0.00 -1.19 0.28 -3.07 0.00 0.00 177.93 173.86 2qf0 h VAL 97 N 0.00 1.35 -0.52 6.12 2.07 -1.76 -3.34 116.25 120.17 2qf0 h VAL 97 Ca 0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2qf0 h VAL 97 Cb 0.05 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2qf0 h VAL 97 CO 0.00 0.78 0.00 2.30 0.02 0.00 0.00 177.57 180.67 2qf0 n ILE 98 N -3.73 1.37 -1.95 4.57 -6.64 -0.41 -4.56 119.36 108.00 2qf0 n ILE 98 Ca -0.11 -1.15 -0.41 0.00 -1.77 0.00 0.00 62.75 59.30 2qf0 n ILE 98 Cb 0.97 0.32 -0.02 0.00 -1.44 0.00 0.00 39.64 39.47 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 -1.08 6.57 -1.34 7.28 0.01 -0.40 -3.34 114.94 122.64 2qf0 s ASN 99 Ca 0.40 2.79 -0.00 0.00 -0.71 0.00 0.00 52.86 55.33 2qf0 s ASN 99 Cb 0.24 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.26 2qf0 s ASN 99 CO 0.22 -0.74 0.60 0.47 -1.51 0.00 0.00 177.10 176.15 2qf0 n ASP 100 N 1.71 -0.87 -4.62 -1.22 8.00 -1.26 -4.97 116.55 113.32 2qf0 n ASP 100 Ca 0.05 -0.88 -0.34 0.00 0.71 0.00 0.00 54.79 54.32 2qf0 n ASP 100 Cb 0.40 -3.72 -0.10 0.00 -0.02 0.00 0.00 41.12 37.67 2qf0 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qf0 s ALA 101 N -3.77 3.30 -0.08 2.24 0.00 -1.21 -4.99 121.76 117.25 2qf0 s ALA 101 Ca 0.00 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 50.93 2qf0 s ALA 101 Cb -0.00 -1.73 -0.22 0.00 0.00 0.00 0.00 23.12 21.17 2qf0 s ALA 101 CO 0.84 0.30 0.98 -0.44 0.00 0.00 0.00 175.76 177.43 2qf0 h ASP 102 N 6.27 -0.02 -4.33 0.00 3.32 -1.90 -3.46 116.42 116.30 2qf0 h ASP 102 Ca -0.39 -0.69 -0.47 0.00 0.02 0.00 0.00 57.03 55.49 2qf0 h ASP 102 Cb 1.18 0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.49 2qf0 h ASP 102 CO 0.64 0.71 -0.80 -1.58 -1.72 0.00 0.00 179.24 176.49 2qf0 s GLN 103 N -3.19 1.01 -0.29 3.56 0.74 -1.18 -5.06 119.66 115.25 2qf0 s GLN 103 Ca -0.17 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.40 2qf0 s GLN 103 Cb -0.01 -1.06 0.09 0.00 1.10 0.00 0.00 33.01 33.13 2qf0 s GLN 103 CO 0.65 0.26 0.04 0.42 -0.55 0.00 0.00 175.29 176.11 2qf0 s ILE 104 N -0.92 1.31 -0.16 -2.34 1.01 -1.26 -1.66 121.20 117.17 2qf0 s ILE 104 Ca 0.02 -1.47 -0.10 0.00 0.00 0.00 0.00 60.65 59.10 2qf0 s ILE 104 Cb -0.08 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 2qf0 s ILE 104 CO 0.02 -0.46 0.17 -0.63 0.00 0.00 0.00 174.94 174.03 2qf0 s ILE 105 N 1.43 5.41 -0.18 2.92 1.01 -1.03 -0.12 121.20 130.64 2qf0 s ILE 105 Ca 0.05 0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 2qf0 s ILE 105 Cb -0.18 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2qf0 s ILE 105 CO -0.15 0.49 -0.06 -0.69 0.00 0.00 0.00 174.94 174.53 2qf0 s VAL 106 N -0.08 3.42 -0.22 2.92 1.01 -0.49 -1.29 120.40 125.67 2qf0 s VAL 106 Ca 0.12 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2qf0 s VAL 106 Cb -0.12 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2qf0 s VAL 106 CO 0.01 0.46 -0.09 0.00 0.00 0.00 0.00 175.10 175.49 2qf0 s ALA 107 N 0.94 2.66 0.55 5.51 0.00 0.10 -1.41 121.76 130.11 2qf0 s ALA 107 Ca -0.01 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 2qf0 s ALA 107 Cb -0.15 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2qf0 s ALA 107 CO 0.01 -0.49 0.95 -0.51 0.00 0.00 0.00 175.76 175.72 2qf0 s LEU 108 N 1.40 3.45 0.50 0.00 1.02 -0.46 -1.36 118.68 123.23 2qf0 s LEU 108 Ca 0.04 1.33 0.29 0.00 0.02 0.00 0.00 54.13 55.81 2qf0 s LEU 108 Cb -0.14 -4.32 1.17 0.00 0.02 0.00 0.00 46.19 42.91 2qf0 s LEU 108 CO -0.06 -0.71 1.92 1.56 0.02 0.00 0.00 176.35 179.08 2qf0 h GLN 109 N 0.19 0.00 0.00 1.70 1.08 -1.80 -2.83 115.11 113.46 2qf0 h GLN 109 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2qf0 h GLN 109 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 2qf0 h GLN 109 CO 0.62 0.11 0.00 -0.40 -0.95 0.00 0.00 178.83 178.21 2qf0 n ASP 110 N -3.27 0.00 0.00 1.46 5.68 -1.26 -4.91 116.55 114.25 2qf0 n ASP 110 Ca 0.00 -0.45 0.00 0.00 -0.50 0.00 0.00 54.79 53.84 2qf0 n ASP 110 Cb 0.36 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 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 1.05 1.09 3.74 6.12 0.00 -1.07 -5.10 105.19 111.03 2qf0 n GLY 111 Ca 0.17 -0.11 -0.37 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 0.00 2.76 -0.02 1.61 0.52 -1.26 -4.82 118.95 117.74 2qf0 s ARG 112 Ca 0.00 1.99 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 2qf0 s ARG 112 Cb 0.00 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.58 2qf0 s ARG 112 CO 0.00 -1.41 0.00 0.08 0.02 0.00 0.00 175.30 173.99 2qf0 s VAL 113 N -1.46 0.13 0.27 3.52 1.01 -1.26 -1.35 120.40 121.26 2qf0 s VAL 113 Ca 0.80 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.87 2qf0 s VAL 113 Cb -0.35 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 2qf0 s VAL 113 CO 0.38 0.11 0.12 -0.36 0.00 0.00 0.00 175.10 175.35 2qf0 s PHE 114 N 0.80 1.53 -0.13 5.22 0.08 -0.50 -5.00 117.98 119.98 2qf0 s PHE 114 Ca -0.08 -1.25 -0.03 0.00 0.12 0.00 0.00 56.93 55.70 2qf0 s PHE 114 Cb -0.11 -0.87 -0.03 0.00 -0.57 0.00 0.00 43.02 41.44 2qf0 s PHE 114 CO -0.02 -0.41 -0.03 -2.00 -0.10 0.00 0.00 175.22 172.67 2qf0 s GLU 115 N -3.98 3.44 0.27 0.44 2.12 -1.26 -1.40 118.70 118.33 2qf0 s GLU 115 Ca 0.37 -0.50 0.08 0.00 0.36 0.00 0.00 54.97 55.28 2qf0 s GLU 115 Cb 0.07 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 2qf0 s GLU 115 CO 0.15 0.38 0.14 0.00 -0.54 0.00 0.00 175.26 175.39 2qf0 s ALA 116 N -0.02 3.48 -0.13 6.30 0.00 0.83 -4.68 121.76 127.53 2qf0 s ALA 116 Ca 0.01 -1.55 0.02 0.00 0.00 0.00 0.00 51.96 50.44 2qf0 s ALA 116 Cb -0.13 -1.08 -0.00 0.00 0.00 0.00 0.00 23.12 21.91 2qf0 s ALA 116 CO 0.02 0.21 -0.19 -0.51 0.00 0.00 0.00 175.76 175.30 2qf0 s LEU 117 N -3.81 2.32 0.01 0.00 1.43 -0.88 -4.46 118.68 113.30 2qf0 s LEU 117 Ca 0.34 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2qf0 s LEU 117 Cb -0.07 -1.50 -0.08 0.00 0.03 0.00 0.00 46.19 44.57 2qf0 s LEU 117 CO 0.23 0.11 1.85 -0.22 0.23 0.00 0.00 176.35 178.56 2qf0 s LEU 118 N 0.63 4.40 -0.00 1.79 1.98 -1.26 -2.60 118.68 123.61 2qf0 s LEU 118 Ca -0.10 2.53 0.19 0.00 -2.89 0.00 0.00 54.13 53.86 2qf0 s LEU 118 Cb -0.16 -3.53 -0.22 0.00 0.66 0.00 0.00 46.19 42.94 2qf0 s LEU 118 CO 0.03 -1.01 0.79 0.52 -1.89 0.00 0.00 176.35 174.80 2qf0 n VAL 119 N 5.47 0.00 0.00 1.68 0.31 0.74 -5.00 118.33 121.53 2qf0 n VAL 119 Ca 0.19 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2qf0 n VAL 119 Cb 0.41 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 34.28 2qf0 n VAL 119 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qf0 n GLY 120 N 1.45 2.26 3.32 2.92 0.00 -1.23 -4.75 105.19 109.16 2qf0 n GLY 120 Ca 0.03 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 2qf0 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qf0 s SER 121 N 0.00 0.17 -0.47 1.61 0.01 -1.26 -2.09 113.70 111.67 2qf0 s SER 121 Ca 0.00 -1.28 0.06 0.00 1.31 0.00 0.00 55.95 56.04 2qf0 s SER 121 Cb 0.00 0.45 0.18 0.00 0.21 0.00 0.00 66.02 66.86 2qf0 s SER 121 CO 0.00 -0.95 0.60 -0.62 0.41 0.00 0.00 173.24 172.68 2qf0 s ASP 122 N -3.13 -0.55 0.57 2.44 2.15 -0.74 -4.95 116.67 112.45 2qf0 s ASP 122 Ca 0.34 -1.97 0.37 0.00 0.43 0.00 0.00 52.55 51.72 2qf0 s ASP 122 Cb 0.04 1.23 1.48 0.00 -0.30 0.00 0.00 42.92 45.37 2qf0 s ASP 122 CO 0.12 -0.11 1.68 0.28 -0.17 0.00 0.00 175.17 176.97 2qf0 h SER 123 N 5.50 0.00 -0.14 -0.34 0.02 -1.94 0.63 113.55 117.27 2qf0 h SER 123 Ca 0.11 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 2qf0 h SER 123 Cb 1.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2qf0 h SER 123 CO 0.12 0.00 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.62 2qf0 h LEU 124 N 0.00 -0.38 -0.35 5.07 3.38 -1.96 -3.25 115.31 117.81 2qf0 h LEU 124 Ca 0.59 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.63 2qf0 h LEU 124 Cb 2.57 0.19 0.00 0.00 0.09 0.00 0.00 40.66 43.51 2qf0 h LEU 124 CO -0.01 -0.16 -0.33 0.35 0.09 0.00 0.00 178.44 178.38 2qf0 n THR 125 N -5.27 0.00 -1.15 0.22 -2.24 -0.07 -5.00 114.28 100.77 2qf0 n THR 125 Ca -0.03 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.38 2qf0 n THR 125 Cb 0.19 1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.76 -3.35 -4.93 3.42 2.03 0.20 -5.01 116.55 108.14 2qf0 n ASP 126 Ca 0.03 0.08 -0.25 0.00 0.52 0.00 0.00 54.79 55.17 2qf0 n ASP 126 Cb 0.18 -1.25 0.01 0.00 -0.72 0.00 0.00 41.12 39.34 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 -0.83 3.54 -0.08 -2.67 1.43 -1.23 -0.49 118.68 118.36 2qf0 s LEU 127 Ca 0.00 0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 53.45 2qf0 s LEU 127 Cb 0.00 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 42.81 2qf0 s LEU 127 CO 0.00 -0.76 0.53 0.00 0.23 0.00 0.00 176.35 176.35 2qf0 s ALA 128 N -2.72 -1.34 -0.08 4.21 0.00 -0.63 -1.80 121.76 119.40 2qf0 s ALA 128 Ca 0.49 1.06 0.04 0.00 0.00 0.00 0.00 51.96 53.55 2qf0 s ALA 128 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2qf0 s ALA 128 CO 0.42 -0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.75 2qf0 s VAL 129 N -0.84 2.51 0.36 0.00 1.01 -0.89 -1.33 120.40 121.23 2qf0 s VAL 129 Ca -0.09 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2qf0 s VAL 129 Cb -0.03 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 2qf0 s VAL 129 CO 0.06 0.56 0.04 -0.76 0.00 0.00 0.00 175.10 175.00 2qf0 s LEU 130 N -0.11 2.98 -0.08 3.92 1.43 0.40 -0.19 118.68 127.04 2qf0 s LEU 130 Ca -0.04 -1.07 -0.03 0.00 -1.03 0.00 0.00 54.13 51.96 2qf0 s LEU 130 Cb -0.14 -1.28 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2qf0 s LEU 130 CO 0.04 -0.32 0.17 -0.75 0.23 0.00 0.00 176.35 175.72 2qf0 s LYS 131 N -3.74 0.10 -0.04 1.70 2.47 -1.07 -1.53 119.74 117.63 2qf0 s LYS 131 Ca 0.36 0.45 0.05 0.00 -1.56 0.00 0.00 55.97 55.27 2qf0 s LYS 131 Cb 0.02 -0.18 -0.01 0.00 -1.46 0.00 0.00 37.83 36.20 2qf0 s LYS 131 CO 0.20 -0.19 -0.20 0.96 0.16 0.00 0.00 175.35 176.27 2qf0 s ILE 132 N 1.43 1.63 -0.64 5.43 -4.36 -0.85 -2.06 121.20 121.78 2qf0 s ILE 132 Ca -0.07 -0.84 -0.21 0.00 -0.26 0.00 0.00 60.65 59.27 2qf0 s ILE 132 Cb -0.11 -1.38 0.09 0.00 1.25 0.00 0.00 42.46 42.31 2qf0 s ILE 132 CO -0.06 0.46 0.85 0.20 0.24 0.00 0.00 174.94 176.63 2qf0 s ASN 133 N -0.17 6.20 -0.37 4.36 -0.87 -1.26 -4.49 114.94 118.34 2qf0 s ASN 133 Ca -0.00 -1.24 0.02 0.00 -1.57 0.00 0.00 52.86 50.06 2qf0 s ASN 133 Cb -0.11 -2.36 0.15 0.00 -0.02 0.00 0.00 41.25 38.91 2qf0 s ASN 133 CO 0.02 -1.28 0.29 0.00 -2.57 0.00 0.00 177.10 173.55 2qf0 s ALA 134 N 3.38 0.55 -1.45 0.60 0.00 -1.26 -4.95 121.76 118.62 2qf0 s ALA 134 Ca 0.18 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2qf0 s ALA 134 Cb -0.20 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2qf0 s ALA 134 CO 0.07 -2.10 0.69 0.25 0.00 0.00 0.00 175.76 174.67 2qf0 n THR 135 N 3.89 0.00 -0.59 0.00 -2.24 -1.26 -3.63 114.28 110.44 2qf0 n THR 135 Ca 0.15 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.94 2qf0 n THR 135 Cb 0.41 -0.27 0.30 0.00 -2.10 0.00 0.00 70.33 68.67 2qf0 n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qf0 n GLY 136 N 0.22 2.96 0.19 3.38 0.00 -1.26 -5.01 105.19 105.67 2qf0 n GLY 136 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2qf0 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qf0 n GLY 137 N 0.25 -3.23 3.18 -0.02 0.00 -1.24 -5.08 105.19 99.06 2qf0 n GLY 137 Ca 0.28 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.57 2.08 -0.09 0.99 1.43 -1.26 -5.09 118.68 116.16 2qf0 s LEU 138 Ca 0.00 -0.37 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 2qf0 s LEU 138 Cb 0.00 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 2qf0 s LEU 138 CO 0.00 0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.75 2qf0 s PRO 139 N -0.65 4.35 0.26 1.29 0.04 -1.26 -4.79 135.00 134.24 2qf0 s PRO 139 Ca 0.06 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.75 2qf0 s PRO 139 Cb -0.07 -3.58 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 2qf0 s PRO 139 CO 0.00 -0.46 0.21 0.95 0.04 0.00 0.00 177.00 177.75 2qf0 s THR 140 N 2.38 4.40 0.28 1.26 -4.23 -1.26 -4.40 115.64 114.07 2qf0 s THR 140 Ca 0.53 -1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 59.37 2qf0 s THR 140 Cb -0.22 -3.40 -0.09 0.00 1.34 0.00 0.00 72.50 70.12 2qf0 s THR 140 CO 0.19 -0.33 1.06 -0.51 -0.54 0.00 0.00 174.62 174.49 2qf0 s ILE 141 N -2.14 3.62 -0.02 2.99 1.10 -0.72 -4.75 121.20 121.28 2qf0 s ILE 141 Ca 0.34 1.62 -0.30 0.00 -0.51 0.00 0.00 60.65 61.79 2qf0 s ILE 141 Cb -0.08 -4.02 -0.06 0.00 0.15 0.00 0.00 42.46 38.46 2qf0 s ILE 141 CO 0.25 0.37 1.53 -2.84 -2.11 0.00 0.00 174.94 172.14 2qf0 s PRO 142 N -1.45 4.23 0.02 3.50 0.02 -1.26 -4.94 135.00 135.11 2qf0 s PRO 142 Ca 0.44 2.09 0.08 0.00 0.02 0.00 0.00 61.00 63.63 2qf0 s PRO 142 Cb -0.30 -3.74 -0.02 0.00 0.02 0.00 0.00 34.50 30.45 2qf0 s PRO 142 CO 0.38 -0.71 -0.24 0.42 -0.33 0.00 0.00 177.00 176.52 2qf0 s ILE 143 N 3.12 1.90 -0.33 2.83 1.01 -1.26 -0.46 121.20 128.01 2qf0 s ILE 143 Ca 0.68 -1.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 2qf0 s ILE 143 Cb -0.33 -1.61 0.13 0.00 0.01 0.00 0.00 42.46 40.66 2qf0 s ILE 143 CO 0.28 0.40 0.19 0.21 0.00 0.00 0.00 174.94 176.02 2qf0 s ASN 144 N -0.92 3.06 0.60 3.58 3.84 -1.26 -4.99 114.94 118.85 2qf0 s ASN 144 Ca 0.10 -1.92 0.31 0.00 0.21 0.00 0.00 52.86 51.55 2qf0 s ASN 144 Cb -0.09 -0.35 1.76 0.00 -0.55 0.00 0.00 41.25 42.01 2qf0 s ASN 144 CO 0.01 -0.34 2.13 0.00 -2.79 0.00 0.00 177.10 176.11 2qf0 h ALA 145 N 7.40 1.65 0.00 1.71 0.00 -1.98 -1.27 119.26 126.77 2qf0 h ALA 145 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qf0 h ALA 145 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2qf0 h ALA 145 CO 0.31 -0.23 -0.12 0.00 0.00 0.00 0.00 179.25 179.21 2qf0 h ARG 146 N 0.00 0.00 -6.57 0.00 3.08 -2.03 -3.46 114.38 105.40 2qf0 h ARG 146 Ca 0.06 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.58 2qf0 h ARG 146 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.45 2qf0 h ARG 146 CO -0.00 0.00 0.56 0.50 -1.07 0.00 0.00 179.97 179.96 2qf0 s ARG 147 N -3.14 4.46 -0.30 0.04 6.06 -0.48 -5.02 118.95 120.57 2qf0 s ARG 147 Ca 0.09 1.83 -0.00 0.00 -2.50 0.00 0.00 55.73 55.15 2qf0 s ARG 147 Cb 0.11 -3.29 0.06 0.00 0.06 0.00 0.00 34.95 31.89 2qf0 s ARG 147 CO 0.63 -0.18 -0.01 0.08 -2.50 0.00 0.00 175.30 173.33 2qf0 s VAL 148 N 0.52 2.73 0.30 7.11 1.01 -1.26 -5.03 120.40 125.78 2qf0 s VAL 148 Ca 0.56 -1.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2qf0 s VAL 148 Cb -0.31 -2.65 -0.12 0.00 0.00 0.00 0.00 36.38 33.30 2qf0 s VAL 148 CO 0.33 -0.19 1.57 -0.81 0.00 0.00 0.00 175.10 176.00 2qf0 n PRO 149 N 4.53 2.66 -4.41 2.72 -0.04 -1.26 -5.01 135.00 134.20 2qf0 n PRO 149 Ca -0.11 0.95 -0.26 0.00 -0.04 0.00 0.00 63.50 64.03 2qf0 n PRO 149 Cb 0.43 -2.72 -0.11 0.00 -0.04 0.00 0.00 33.50 31.06 2qf0 n PRO 149 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2qf0 s HIS 150 N -0.12 2.36 0.11 0.54 3.76 -1.26 -5.07 115.29 115.62 2qf0 s HIS 150 Ca 0.63 -0.33 -0.31 0.00 -0.15 0.00 0.00 55.06 54.90 2qf0 s HIS 150 Cb -0.50 -1.14 -0.09 0.00 1.11 0.00 0.00 32.58 31.96 2qf0 s HIS 150 CO 0.50 0.54 1.51 0.42 -0.85 0.00 0.00 174.74 176.86 2qf0 s ILE 151 N -1.82 3.05 0.00 0.60 1.01 -1.26 -2.23 121.20 120.54 2qf0 s ILE 151 Ca 0.23 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.57 2qf0 s ILE 151 Cb -0.08 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2qf0 s ILE 151 CO 0.12 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2qf0 n GLY 152 N 3.70 0.42 3.76 6.18 0.00 -0.43 -4.98 105.19 113.83 2qf0 n GLY 152 Ca 0.13 0.00 -0.40 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 -2.29 7.08 0.13 1.61 1.01 -0.95 -4.72 116.67 118.54 2qf0 s ASP 153 Ca 0.00 2.34 -0.30 0.00 0.71 0.00 0.00 52.55 55.30 2qf0 s ASP 153 Cb 0.00 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 2qf0 s ASP 153 CO 0.00 -0.28 1.13 -0.69 0.21 0.00 0.00 175.17 175.53 2qf0 s VAL 154 N -1.21 3.98 0.10 -1.27 1.01 -1.26 -0.62 120.40 121.12 2qf0 s VAL 154 Ca 0.47 1.58 0.03 0.00 0.00 0.00 0.00 61.98 64.06 2qf0 s VAL 154 Cb -0.33 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2qf0 s VAL 154 CO 0.42 0.21 -0.08 0.68 0.00 0.00 0.00 175.10 176.33 2qf0 s VAL 155 N 0.27 0.83 -0.10 2.92 -7.23 -0.62 -3.39 120.40 113.09 2qf0 s VAL 155 Ca 0.53 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.93 2qf0 s VAL 155 Cb -0.29 -1.51 0.01 0.00 0.56 0.00 0.00 36.38 35.15 2qf0 s VAL 155 CO 0.33 -0.72 -0.17 -0.76 -0.31 0.00 0.00 175.10 173.47 2qf0 s LEU 156 N -2.75 1.83 -0.05 1.32 1.43 0.09 -1.36 118.68 119.19 2qf0 s LEU 156 Ca 0.09 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 2qf0 s LEU 156 Cb 0.01 -1.13 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 2qf0 s LEU 156 CO -0.02 0.06 0.54 0.00 0.23 0.00 0.00 176.35 177.16 2qf0 s ALA 157 N 0.71 3.49 -0.14 4.21 0.00 0.99 -1.91 121.76 129.11 2qf0 s ALA 157 Ca -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2qf0 s ALA 157 Cb -0.16 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.29 2qf0 s ALA 157 CO 0.03 0.11 -0.15 0.42 0.00 0.00 0.00 175.76 176.17 2qf0 s ILE 158 N 0.13 1.60 0.00 0.00 1.01 0.40 -1.42 121.20 122.91 2qf0 s ILE 158 Ca 0.29 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2qf0 s ILE 158 Cb -0.17 -1.48 0.00 0.00 0.01 0.00 0.00 42.46 40.82 2qf0 s ILE 158 CO 0.14 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2qf0 n GLY 159 N 4.58 2.19 2.28 6.18 0.00 -0.95 -1.71 105.19 117.75 2qf0 n GLY 159 Ca -0.18 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 1.15 -4.74 1.61 5.15 -1.15 0.08 115.26 117.36 2qf0 n ASN 160 Ca 0.00 -2.96 -0.41 0.00 -0.60 0.00 0.00 54.58 50.61 2qf0 n ASN 160 Cb 0.00 -0.63 -0.02 0.00 -0.53 0.00 0.00 39.78 38.60 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 -1.91 4.21 -1.07 1.20 0.04 -1.26 -2.66 135.00 133.56 2qf0 s PRO 161 Ca 0.38 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.83 2qf0 s PRO 161 Cb 0.23 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2qf0 s PRO 161 CO -0.09 -0.52 0.00 0.66 0.04 0.00 0.00 177.00 177.09 2qf0 n TYR 162 N 2.44 -1.06 -3.47 0.56 4.02 0.15 -1.69 117.16 118.12 2qf0 n TYR 162 Ca 0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.72 2qf0 n TYR 162 Cb 0.39 -2.52 0.02 0.00 -0.02 0.00 0.00 39.34 37.21 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 -1.19 -4.78 0.16 7.72 5.15 -1.09 -4.85 115.26 116.38 2qf0 n ASN 163 Ca -0.13 -0.50 0.12 0.00 -0.60 0.00 0.00 54.58 53.48 2qf0 n ASN 163 Cb 0.51 -3.87 0.25 0.00 -0.53 0.00 0.00 39.78 36.13 2qf0 n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2qf0 h LEU 164 N -1.50 0.00 0.00 1.20 3.38 -1.55 -3.50 115.31 113.35 2qf0 h LEU 164 Ca -0.51 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2qf0 h LEU 164 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2qf0 h LEU 164 CO 0.59 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.73 2qf0 n GLY 165 N 1.19 2.03 3.68 0.83 0.00 -1.26 -5.01 105.19 106.65 2qf0 n GLY 165 Ca 0.04 -2.20 -0.46 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.90 2.31 -5.07 1.61 7.27 -1.25 -4.43 117.38 116.91 2qf0 n GLN 166 Ca 0.00 0.84 -0.28 0.00 0.07 0.00 0.00 57.00 57.62 2qf0 n GLN 166 Cb 0.00 -2.66 -0.16 0.00 2.41 0.00 0.00 30.24 29.83 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 2.42 1.73 -0.17 1.69 2.01 0.11 -4.96 115.64 118.48 2qf0 s THR 167 Ca 0.84 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 2qf0 s THR 167 Cb -0.64 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 2qf0 s THR 167 CO 0.42 0.49 -0.06 -0.63 -0.69 0.00 0.00 174.62 174.15 2qf0 s ILE 168 N -0.34 3.50 0.13 1.82 -1.09 -1.26 -2.24 121.20 121.72 2qf0 s ILE 168 Ca 0.04 -0.48 0.08 0.00 -2.23 0.00 0.00 60.65 58.05 2qf0 s ILE 168 Cb -0.10 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 2qf0 s ILE 168 CO 0.01 0.48 -0.18 0.42 -1.23 0.00 0.00 174.94 174.43 2qf0 s THR 169 N 0.72 1.65 0.05 2.92 -4.23 -0.51 -4.95 115.64 111.30 2qf0 s THR 169 Ca -0.03 -1.69 0.09 0.00 -1.18 0.00 0.00 61.69 58.88 2qf0 s THR 169 Cb -0.15 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2qf0 s THR 169 CO 0.02 -0.22 -0.26 -1.58 -0.54 0.00 0.00 174.62 172.04 2qf0 s GLN 170 N -2.33 1.77 0.00 3.99 -0.44 -1.26 -0.01 119.66 121.38 2qf0 s GLN 170 Ca 0.10 -1.10 0.00 0.00 -2.50 0.00 0.00 55.36 51.86 2qf0 s GLN 170 Cb -0.08 -1.94 0.00 0.00 -1.64 0.00 0.00 33.01 29.35 2qf0 s GLN 170 CO 0.05 0.50 0.00 0.41 0.50 0.00 0.00 175.29 176.75 2qf0 n GLY 171 N 1.78 3.27 3.22 2.59 0.00 -0.46 -4.44 105.19 111.15 2qf0 n GLY 171 Ca -0.17 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.35 0.05 -0.21 -0.61 -4.36 -1.26 -1.59 121.20 111.88 2qf0 s ILE 172 Ca 0.00 -1.86 -0.29 0.00 -0.26 0.00 0.00 60.65 58.24 2qf0 s ILE 172 Cb 0.00 -2.24 -0.00 0.00 1.25 0.00 0.00 42.46 41.47 2qf0 s ILE 172 CO 0.00 -0.21 1.21 -0.63 0.24 0.00 0.00 174.94 175.55 2qf0 s ILE 173 N -4.09 4.37 0.02 8.37 1.01 0.21 -3.00 121.20 128.09 2qf0 s ILE 173 Ca 0.30 1.64 0.05 0.00 0.00 0.00 0.00 60.65 62.64 2qf0 s ILE 173 Cb 0.06 -4.11 -0.24 0.00 0.01 0.00 0.00 42.46 38.18 2qf0 s ILE 173 CO 0.07 -0.21 0.91 0.28 0.00 0.00 0.00 174.94 175.98 2qf0 h SER 174 N 8.16 0.14 -4.25 3.58 0.02 -0.10 -1.15 113.55 119.95 2qf0 h SER 174 Ca -0.24 -0.21 0.14 0.00 -0.84 0.00 0.00 61.79 60.64 2qf0 h SER 174 Cb 1.09 -0.05 -0.20 0.00 0.14 0.00 0.00 62.40 63.39 2qf0 h SER 174 CO 0.98 1.18 0.62 0.00 -1.14 0.00 0.00 176.83 178.47 2qf0 s ALA 175 N -2.64 -1.94 0.50 3.77 0.00 -1.07 -4.87 121.76 115.52 2qf0 s ALA 175 Ca -0.05 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.37 2qf0 s ALA 175 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2qf0 s ALA 175 CO 0.83 -0.50 0.14 0.95 0.00 0.00 0.00 175.76 177.18 2qf0 s THR 176 N -2.09 1.49 -0.57 0.00 -4.23 -1.26 -0.42 115.64 108.56 2qf0 s THR 176 Ca 0.04 -1.82 -0.07 0.00 -1.18 0.00 0.00 61.69 58.67 2qf0 s THR 176 Cb -0.01 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.54 2qf0 s THR 176 CO -0.04 0.00 0.47 0.61 -0.54 0.00 0.00 174.62 175.12 2qf0 n GLY 177 N -1.39 -0.76 0.09 3.99 0.00 -1.09 -4.90 105.19 101.12 2qf0 n GLY 177 Ca -0.11 0.56 -0.07 0.00 0.00 0.00 0.00 46.02 46.40 2qf0 n GLY 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qf0 n ARG 178 N -1.71 0.66 -3.44 1.61 5.12 -1.26 -4.76 116.66 112.87 2qf0 n ARG 178 Ca -0.21 0.14 -0.44 0.00 -1.93 0.00 0.00 57.85 55.41 2qf0 n ARG 178 Cb 0.53 -1.67 -0.05 0.00 -1.16 0.00 0.00 32.46 30.12 2qf0 n ARG 178 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2qf0 s ASN 188 N -5.73 6.27 0.30 0.55 3.84 -1.26 -4.98 114.94 113.93 2qf0 s ASN 188 Ca -0.07 -2.58 0.08 0.00 0.21 0.00 0.00 52.86 50.50 2qf0 s ASN 188 Cb 0.08 -2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 38.63 2qf0 s ASN 188 CO 0.83 -0.56 0.15 -0.36 -2.79 0.00 0.00 177.10 174.37 2qf0 s PHE 189 N 0.34 2.84 -0.05 0.43 0.08 -1.26 -4.49 117.98 115.86 2qf0 s PHE 189 Ca 0.15 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 2qf0 s PHE 189 Cb -0.16 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.72 2qf0 s PHE 189 CO -0.06 0.41 0.30 -0.51 -0.10 0.00 0.00 175.22 175.26 2qf0 s LEU 190 N -3.84 4.44 -0.12 -0.37 1.43 0.36 -2.69 118.68 117.90 2qf0 s LEU 190 Ca 0.36 0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2qf0 s LEU 190 Cb -0.05 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 2qf0 s LEU 190 CO 0.23 0.36 -0.07 -1.58 0.23 0.00 0.00 176.35 175.52 2qf0 s GLN 191 N -1.04 3.29 0.05 1.70 0.74 0.44 -0.51 119.66 124.32 2qf0 s GLN 191 Ca 0.20 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 55.06 2qf0 s GLN 191 Cb -0.15 -2.74 -0.03 0.00 1.10 0.00 0.00 33.01 31.20 2qf0 s GLN 191 CO 0.09 0.38 -0.06 -0.08 -0.55 0.00 0.00 175.29 175.07 2qf0 s THR 192 N -0.04 0.45 -2.31 -0.34 -1.32 0.12 0.67 115.64 112.87 2qf0 s THR 192 Ca -0.00 -1.20 0.22 0.00 -1.21 0.00 0.00 61.69 59.49 2qf0 s THR 192 Cb -0.13 -0.74 0.38 0.00 -1.51 0.00 0.00 72.50 70.50 2qf0 s THR 192 CO 0.03 -0.51 1.34 -0.90 -2.21 0.00 0.00 174.62 172.37 2qf0 n ASP 193 N 1.20 3.30 -4.73 8.08 5.75 -1.16 -0.82 116.55 128.17 2qf0 n ASP 193 Ca -0.21 -1.95 -0.42 0.00 -0.01 0.00 0.00 54.79 52.20 2qf0 n ASP 193 Cb 0.56 -0.22 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 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 -1.44 3.73 0.07 2.12 0.00 -1.26 -4.74 121.76 120.24 2qf0 s ALA 194 Ca 0.35 1.37 -0.31 0.00 0.00 0.00 0.00 51.96 53.38 2qf0 s ALA 194 Cb 0.21 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 2qf0 s ALA 194 CO 0.29 -0.78 1.90 0.43 0.00 0.00 0.00 175.76 177.60 2qf0 n SER 195 N 3.30 4.05 -4.27 0.00 7.64 -1.26 -4.80 113.62 118.28 2qf0 n SER 195 Ca 0.11 0.95 -0.32 0.00 1.01 0.00 0.00 58.87 60.62 2qf0 n SER 195 Cb 0.39 -1.52 -0.16 0.00 -1.01 0.00 0.00 64.21 61.90 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 3.61 2.26 0.33 0.44 -1.09 -1.26 -4.80 121.20 120.68 2qf0 s ILE 196 Ca 0.86 -0.97 0.03 0.00 -2.23 0.00 0.00 60.65 58.34 2qf0 s ILE 196 Cb -0.48 -1.86 -0.05 0.00 -1.58 0.00 0.00 42.46 38.50 2qf0 s ILE 196 CO 0.41 0.56 0.10 0.20 -1.23 0.00 0.00 174.94 174.98 2qf0 s ASN 197 N 0.12 2.06 0.00 3.58 0.01 -1.26 -4.91 114.94 114.54 2qf0 s ASN 197 Ca -0.11 -1.48 -0.32 0.00 -0.71 0.00 0.00 52.86 50.24 2qf0 s ASN 197 Cb -0.16 0.20 -0.10 0.00 0.41 0.00 0.00 41.25 41.60 2qf0 s ASN 197 CO 0.06 -0.77 1.93 1.57 -1.51 0.00 0.00 177.10 178.39 2qf0 n HIS 198 N -0.68 2.46 0.00 2.20 -0.00 -1.26 -1.10 115.22 116.84 2qf0 n HIS 198 Ca -0.02 -0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.47 2qf0 n HIS 198 Cb 0.66 -2.75 0.00 0.00 -0.00 0.00 0.00 29.99 27.90 2qf0 n HIS 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qf0 n GLY 199 N 4.47 2.00 0.17 1.57 0.00 -1.26 -0.67 105.19 111.47 2qf0 n GLY 199 Ca 0.21 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.59 1.61 4.21 -1.34 -3.04 115.58 115.43 2qf0 h ASN 200 Ca 0.00 0.00 -0.71 0.00 1.21 0.00 0.00 56.30 56.80 2qf0 h ASN 200 Cb 0.00 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 37.24 2qf0 h ASN 200 CO 0.00 0.20 0.54 -1.20 -1.29 0.00 0.00 177.43 175.68 2qf0 n SER 201 N -3.08 1.70 0.00 5.81 7.64 -1.26 0.16 113.62 124.59 2qf0 n SER 201 Ca 0.02 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2qf0 n SER 201 Cb 0.62 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 2.88 1.64 3.66 0.23 0.00 -0.11 0.26 105.19 113.74 2qf0 n GLY 202 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.99 1.63 0.16 -0.02 0.00 0.12 -3.11 107.32 104.12 2qf0 s GLY 203 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.68 2qf0 s GLY 203 CO 0.00 -0.18 0.26 0.00 0.00 0.00 0.00 173.10 173.18 2qf0 s ALA 204 N -3.21 3.87 -0.18 3.20 0.00 -0.69 -2.03 121.76 122.71 2qf0 s ALA 204 Ca 0.72 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2qf0 s ALA 204 Cb -0.07 -1.67 0.04 0.00 0.00 0.00 0.00 23.12 21.41 2qf0 s ALA 204 CO 0.55 0.50 -0.08 -1.17 0.00 0.00 0.00 175.76 175.56 2qf0 s LEU 205 N -3.29 1.90 0.22 0.00 2.96 -1.07 -0.46 118.68 118.94 2qf0 s LEU 205 Ca 0.34 -0.73 0.09 0.00 -0.22 0.00 0.00 54.13 53.60 2qf0 s LEU 205 Cb -0.11 -1.08 -0.05 0.00 0.50 0.00 0.00 46.19 45.46 2qf0 s LEU 205 CO 0.27 -0.15 -0.16 0.68 -1.32 0.00 0.00 176.35 175.67 2qf0 s VAL 206 N 1.52 1.91 0.31 1.68 -7.23 -0.80 -2.62 120.40 115.17 2qf0 s VAL 206 Ca 0.00 -2.25 -0.02 0.00 -1.81 0.00 0.00 61.98 57.90 2qf0 s VAL 206 Cb -0.15 -2.10 0.07 0.00 0.56 0.00 0.00 36.38 34.76 2qf0 s VAL 206 CO -0.08 -0.54 0.42 -0.46 -0.31 0.00 0.00 175.10 174.13 2qf0 n ASN 207 N -0.41 0.34 0.08 4.85 0.23 -0.66 -0.73 115.26 118.96 2qf0 n ASN 207 Ca -0.07 -1.34 0.08 0.00 -0.53 0.00 0.00 54.58 52.71 2qf0 n ASN 207 Cb 0.60 -0.29 0.36 0.00 -2.08 0.00 0.00 39.78 38.37 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 -3.09 0.32 0.00 0.53 3.41 -1.22 -1.44 113.62 112.13 2qf0 n SER 208 Ca 0.06 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 2qf0 n SER 208 Cb 0.22 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 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 -1.89 0.79 0.00 1.04 4.77 -1.26 -3.90 117.00 116.54 2qf0 n LEU 209 Ca 0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2qf0 n LEU 209 Cb 0.12 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2qf0 n LEU 209 CO 0.11 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2qf0 n GLY 210 N 1.48 0.75 3.71 -0.72 0.00 -0.52 -4.68 105.19 105.21 2qf0 n GLY 210 Ca 0.04 0.00 -0.42 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 -0.86 4.47 1.08 1.61 2.02 -1.26 -4.12 118.70 121.64 2qf0 s GLU 211 Ca 0.00 1.60 -0.12 0.00 0.02 0.00 0.00 54.97 56.47 2qf0 s GLU 211 Cb 0.00 -3.43 0.24 0.00 0.10 0.00 0.00 34.13 31.04 2qf0 s GLU 211 CO 0.00 -0.21 1.07 -1.17 0.02 0.00 0.00 175.26 174.97 2qf0 s LEU 212 N 1.26 1.55 0.00 1.80 2.96 0.39 -1.65 118.68 125.00 2qf0 s LEU 212 Ca 0.55 1.80 -0.02 0.00 -0.22 0.00 0.00 54.13 56.24 2qf0 s LEU 212 Cb -0.25 -3.87 0.04 0.00 0.50 0.00 0.00 46.19 42.61 2qf0 s LEU 212 CO 0.27 -3.88 0.23 0.61 -1.32 0.00 0.00 176.35 172.26 2qf0 n GLY 214 N 0.70 -0.68 3.06 7.98 0.00 -1.08 -4.76 105.19 110.42 2qf0 n GLY 214 Ca 0.06 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 2qf0 n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qf0 s ILE 215 N -1.22 1.81 0.19 -0.61 -1.09 -0.16 -2.59 121.20 117.54 2qf0 s ILE 215 Ca 0.13 -0.86 -0.31 0.00 -2.23 0.00 0.00 60.65 57.38 2qf0 s ILE 215 Cb -0.00 -1.70 -0.11 0.00 -1.58 0.00 0.00 42.46 39.07 2qf0 s ILE 215 CO 0.09 0.43 1.59 0.20 -1.23 0.00 0.00 174.94 176.02 2qf0 s ASN 216 N 1.38 6.53 0.00 3.58 0.01 -0.86 -1.07 114.94 124.50 2qf0 s ASN 216 Ca 0.03 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 2qf0 s ASN 216 Cb -0.14 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.92 2qf0 s ASN 216 CO -0.11 -0.85 0.00 0.41 -1.51 0.00 0.00 177.10 175.04 2qf0 n THR 217 N 3.64 0.00 -3.04 1.60 -1.04 -0.19 -0.94 114.28 114.31 2qf0 n THR 217 Ca 0.13 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 2qf0 n THR 217 Cb 0.38 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 2qf0 n THR 217 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qf0 n LEU 218 N -2.04 0.00 -3.97 -4.42 4.77 -1.25 -4.42 117.00 105.68 2qf0 n LEU 218 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2qf0 n LEU 218 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 2qf0 n LEU 218 CO 0.00 0.00 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.17 2qf0 s SER 219 N 0.15 1.53 0.08 -1.43 0.01 -1.26 -1.27 113.70 111.50 2qf0 s SER 219 Ca 0.00 -0.24 -0.36 0.00 1.31 0.00 0.00 55.95 56.66 2qf0 s SER 219 Cb 0.00 -0.70 -0.15 0.00 0.21 0.00 0.00 66.02 65.38 2qf0 s SER 219 CO 0.00 -0.01 1.48 0.33 0.41 0.00 0.00 173.24 175.45 2qf0 n PHE 220 N 3.99 1.85 -3.40 2.43 7.35 -0.99 -4.94 117.46 123.75 2qf0 n PHE 220 Ca -0.23 0.47 -0.25 0.00 -0.76 0.00 0.00 57.45 56.68 2qf0 n PHE 220 Cb 0.51 -2.43 -0.10 0.00 0.35 0.00 0.00 39.48 37.81 2qf0 n PHE 220 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2qf0 s ASP 221 N 1.02 2.05 0.10 -2.13 3.68 -1.26 -4.68 116.67 115.44 2qf0 s ASP 221 Ca 0.84 -2.27 -0.20 0.00 2.13 0.00 0.00 52.55 53.05 2qf0 s ASP 221 Cb -0.85 -0.13 0.05 0.00 -1.45 0.00 0.00 42.92 40.54 2qf0 s ASP 221 CO 0.45 -0.25 0.49 -0.54 0.13 0.00 0.00 175.17 175.44 2qf0 s LYS 222 N 0.88 1.09 0.00 4.34 1.02 -1.26 -5.06 119.74 120.75 2qf0 s LYS 222 Ca 0.22 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.75 2qf0 s LYS 222 Cb -0.14 0.49 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 2qf0 s LYS 222 CO -0.05 -0.42 0.00 -1.13 -0.92 0.00 0.00 175.35 172.82 2qf0 n SER 223 N 0.02 0.00 -1.79 2.83 3.41 -1.26 -4.61 113.62 112.22 2qf0 n SER 223 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2qf0 n SER 223 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2qf0 n SER 223 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qf0 n GLU 227 N 0.00 -3.49 -3.47 4.33 1.02 -1.26 -5.18 120.64 112.58 2qf0 n GLU 227 Ca 0.00 2.69 -0.37 0.00 -0.02 0.00 0.00 57.16 59.45 2qf0 n GLU 227 Cb 0.00 -3.16 -0.06 0.00 -0.02 0.00 0.00 31.44 28.20 2qf0 n GLU 227 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qf0 s THR 228 N -0.38 5.21 0.23 2.62 2.01 -1.26 -5.06 115.64 119.01 2qf0 s THR 228 Ca 0.00 0.73 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 2qf0 s THR 228 Cb 0.00 -3.70 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 2qf0 s THR 228 CO 0.00 0.43 1.26 -2.16 -0.69 0.00 0.00 174.62 173.45 2qf0 s PRO 229 N 0.06 4.44 -0.12 4.92 0.04 -1.26 -5.01 135.00 138.07 2qf0 s PRO 229 Ca 0.21 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.28 2qf0 s PRO 229 Cb -0.15 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 2qf0 s PRO 229 CO 0.08 -0.14 -0.15 -2.00 0.04 0.00 0.00 177.00 174.83 2qf0 s GLU 230 N -0.65 3.23 -0.90 4.56 2.12 -1.26 -4.73 118.70 121.06 2qf0 s GLU 230 Ca 0.53 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 55.14 2qf0 s GLU 230 Cb -0.36 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.49 2qf0 s GLU 230 CO 0.41 0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 2qf0 n GLY 231 N 3.38 0.61 3.14 -1.50 0.00 -1.26 -5.01 105.19 104.56 2qf0 n GLY 231 Ca -0.18 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.39 3.03 0.10 -0.61 1.01 -1.26 -3.70 121.20 117.38 2qf0 s ILE 232 Ca 0.00 -1.68 0.05 0.00 0.00 0.00 0.00 60.65 59.02 2qf0 s ILE 232 Cb 0.00 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2qf0 s ILE 232 CO 0.00 -0.34 -0.12 -0.83 0.00 0.00 0.00 174.94 173.65 2qf0 s GLY 233 N 1.41 0.93 0.22 6.18 0.00 -0.00 -2.36 107.32 113.70 2qf0 s GLY 233 Ca 0.01 -1.20 0.11 0.00 0.00 0.00 0.00 44.72 43.63 2qf0 s GLY 233 CO -0.03 -1.27 -0.21 -1.36 0.00 0.00 0.00 173.10 170.24 2qf0 s PHE 234 N -2.20 2.18 -0.10 1.90 0.08 -0.40 0.13 117.98 119.57 2qf0 s PHE 234 Ca 0.06 -0.38 -0.18 0.00 0.12 0.00 0.00 56.93 56.55 2qf0 s PHE 234 Cb -0.04 -1.02 0.04 0.00 -0.57 0.00 0.00 43.02 41.43 2qf0 s PHE 234 CO 0.01 0.54 0.44 0.00 -0.10 0.00 0.00 175.22 176.12 2qf0 s ALA 235 N -2.14 -1.11 -0.11 5.36 0.00 0.33 -1.02 121.76 123.06 2qf0 s ALA 235 Ca 0.23 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2qf0 s ALA 235 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2qf0 s ALA 235 CO 0.11 -0.25 0.97 0.42 0.00 0.00 0.00 175.76 177.01 2qf0 s ILE 236 N -0.50 4.81 0.28 0.00 -1.09 -0.24 0.14 121.20 124.60 2qf0 s ILE 236 Ca -0.06 1.96 -0.29 0.00 -2.23 0.00 0.00 60.65 60.03 2qf0 s ILE 236 Cb -0.03 -4.28 -0.14 0.00 -1.58 0.00 0.00 42.46 36.43 2qf0 s ILE 236 CO 0.03 0.02 1.11 -2.65 -1.23 0.00 0.00 174.94 172.22 2qf0 n PRO 237 N 4.98 1.53 -0.33 2.79 -0.02 -1.26 -0.99 135.00 141.71 2qf0 n PRO 237 Ca 0.08 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2qf0 n PRO 237 Cb 0.49 -1.98 0.30 0.00 -0.02 0.00 0.00 33.50 32.29 2qf0 n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2qf0 h PHE 238 N 2.42 1.01 -0.07 6.00 -5.15 -1.87 -0.87 116.94 118.40 2qf0 h PHE 238 Ca -0.42 0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.36 2qf0 h PHE 238 Cb 1.32 -0.32 -0.00 0.00 0.22 0.00 0.00 35.95 37.17 2qf0 h PHE 238 CO 0.49 0.36 -0.06 -0.56 -2.00 0.00 0.00 178.31 176.55 2qf0 h GLN 239 N 0.85 0.17 0.00 6.09 -0.00 -1.92 -1.39 115.11 118.90 2qf0 h GLN 239 Ca 0.49 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 59.04 2qf0 h GLN 239 Cb 0.64 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.12 2qf0 h GLN 239 CO -0.26 0.59 -0.06 1.25 -0.00 0.00 0.00 178.83 180.36 2qf0 h LEU 240 N -0.24 0.00 0.24 0.06 6.46 -1.83 -2.34 115.31 117.65 2qf0 h LEU 240 Ca 0.01 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.46 2qf0 h LEU 240 Cb 0.56 0.00 0.04 0.00 -0.73 0.00 0.00 40.66 40.52 2qf0 h LEU 240 CO 0.02 0.06 -1.39 0.00 -0.62 0.00 0.00 178.44 176.51 2qf0 h ALA 241 N 1.94 -0.15 -0.87 1.25 0.00 -0.97 -2.90 119.26 117.57 2qf0 h ALA 241 Ca -0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 2qf0 h ALA 241 Cb 0.19 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2qf0 h ALA 241 CO 0.01 0.65 0.48 1.15 0.00 0.00 0.00 179.25 181.53 2qf0 h THR 242 N 0.07 1.25 -0.38 0.00 2.02 -0.78 -2.48 112.91 112.60 2qf0 h THR 242 Ca -0.24 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 2qf0 h THR 242 Cb 2.09 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2qf0 h THR 242 CO 0.26 0.28 0.12 0.11 0.37 0.00 0.00 175.52 176.66 2qf0 h LYS 243 N 1.21 0.59 -1.75 6.66 1.57 -1.51 -1.44 116.57 121.89 2qf0 h LYS 243 Ca 0.31 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2qf0 h LYS 243 Cb 0.02 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qf0 h LYS 243 CO -0.05 0.60 0.00 -0.89 -0.57 0.00 0.00 179.45 178.54 2qf0 n ILE 244 N -4.62 0.30 0.00 1.86 2.08 -0.94 -1.78 119.36 116.26 2qf0 n ILE 244 Ca -0.01 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.29 2qf0 n ILE 244 Cb 0.18 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 38.38 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 0.96 0.00 -0.17 4.38 8.00 -0.54 -1.88 116.55 127.29 2qf0 n ASP 246 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 2qf0 n ASP 246 Cb 0.14 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 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 0.32 0.00 -1.24 3.64 -1.62 0.80 116.57 118.48 2qf0 h LYS 247 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2qf0 h LYS 247 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2qf0 h LYS 247 CO 0.00 0.21 0.00 1.28 -2.27 0.00 0.00 179.45 178.67 2qf0 n LEU 248 N -5.04 0.00 -0.10 5.20 4.77 -0.79 -2.79 117.00 118.26 2qf0 n LEU 248 Ca 0.06 0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 2qf0 n LEU 248 Cb 0.24 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 2qf0 n LEU 248 CO 0.22 -0.21 -1.14 -0.38 -1.33 0.00 0.00 177.39 174.55 2qf0 n ILE 249 N -1.41 1.48 -0.15 -0.08 5.41 0.15 -4.34 119.36 120.42 2qf0 n ILE 249 Ca 0.05 -0.72 -0.03 0.00 1.00 0.00 0.00 62.75 63.05 2qf0 n ILE 249 Cb 0.15 -1.00 0.05 0.00 -0.71 0.00 0.00 39.64 38.13 2qf0 n ILE 249 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2qf0 h ARG 250 N 0.01 0.13 0.00 0.38 2.47 -1.02 -3.52 114.38 112.83 2qf0 h ARG 250 Ca -0.53 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 2qf0 h ARG 250 Cb 2.07 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.36 2qf0 h ARG 250 CO -0.01 0.09 0.00 -0.25 0.56 0.00 0.00 179.97 180.36