#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qv1 s GLU 56 N 0.00 2.18 0.02 5.55 2.02 -1.26 -4.94 118.70 122.26 2qv1 s GLU 56 Ca 0.00 -1.20 0.06 0.00 0.02 0.00 0.00 54.97 53.85 2qv1 s GLU 56 Cb 0.00 -2.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.96 2qv1 s GLU 56 CO 0.00 0.45 -0.15 0.20 0.02 0.00 0.00 175.26 175.77 2qv1 s GLY 57 N -2.82 1.59 0.21 -1.39 0.00 -0.95 -4.75 107.32 99.22 2qv1 s GLY 57 Ca 0.25 -1.12 0.15 0.00 0.00 0.00 0.00 44.72 44.01 2qv1 s GLY 57 CO 0.16 -0.98 1.26 0.83 0.00 0.00 0.00 173.10 174.37 2qv1 h GLU 58 N 4.70 0.00 -5.34 2.90 3.07 -1.90 0.14 114.58 118.15 2qv1 h GLU 58 Ca -0.47 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 57.71 2qv1 h GLU 58 Cb 1.16 0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.74 2qv1 h GLU 58 CO 0.49 0.47 -0.88 0.08 -1.40 0.00 0.00 179.01 177.78 2qv1 s VAL 59 N -2.94 2.10 -0.10 3.13 1.01 -1.26 -0.92 120.40 121.42 2qv1 s VAL 59 Ca 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2qv1 s VAL 59 Cb 0.08 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2qv1 s VAL 59 CO 0.77 0.56 -0.09 0.00 0.00 0.00 0.00 175.10 176.34 2qv1 s GLN 60 N 0.34 3.07 -0.15 2.72 0.00 -0.74 -4.99 119.66 119.92 2qv1 s GLN 60 Ca -0.19 -0.60 -0.27 0.00 -0.00 0.00 0.00 55.36 54.30 2qv1 s GLN 60 Cb -0.18 -2.63 -0.01 0.00 0.00 0.00 0.00 33.01 30.18 2qv1 s GLN 60 CO 0.09 0.45 0.88 0.42 0.00 0.00 0.00 175.29 177.13 2qv1 s ILE 61 N -0.24 4.86 0.23 3.63 1.01 -1.26 -1.85 121.20 127.58 2qv1 s ILE 61 Ca 0.02 1.75 0.10 0.00 0.00 0.00 0.00 60.65 62.53 2qv1 s ILE 61 Cb -0.13 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 2qv1 s ILE 61 CO 0.03 0.03 -0.19 -0.04 0.00 0.00 0.00 174.94 174.77 2qv1 s MET 62 N 2.05 1.50 0.01 2.79 -1.94 -0.13 -5.00 119.30 118.58 2qv1 s MET 62 Ca 0.41 -1.64 0.00 0.00 -1.71 0.00 0.00 55.69 52.76 2qv1 s MET 62 Cb -0.17 -1.54 -0.01 0.00 2.01 0.00 0.00 34.83 35.13 2qv1 s MET 62 CO 0.14 0.29 -0.02 0.45 -0.01 0.00 0.00 175.02 175.87 2qv1 s SER 63 N -3.23 0.18 0.43 3.03 0.15 -1.26 -2.42 113.70 110.59 2qv1 s SER 63 Ca 0.25 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.75 2qv1 s SER 63 Cb -0.04 0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2qv1 s SER 63 CO 0.11 -0.07 0.04 1.07 1.20 0.00 0.00 173.24 175.59 2qv1 n THR 64 N 2.65 0.00 -0.16 6.45 5.66 -0.00 -5.01 114.28 123.86 2qv1 n THR 64 Ca -0.15 -2.16 -0.10 0.00 -3.05 0.00 0.00 64.05 58.58 2qv1 n THR 64 Cb 0.58 0.53 -0.00 0.00 -1.55 0.00 0.00 70.33 69.89 2qv1 n THR 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qv1 h ALA 65 N 1.34 0.65 0.00 1.79 0.00 -2.01 -3.31 119.26 117.72 2qv1 h ALA 65 Ca -0.35 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2qv1 h ALA 65 Cb 1.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2qv1 h ALA 65 CO 0.58 0.50 -1.38 0.25 0.00 0.00 0.00 179.25 179.20 2qv1 n THR 66 N -4.29 0.00 -3.89 0.00 -2.24 -1.26 -5.02 114.28 97.58 2qv1 n THR 66 Ca 0.00 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 2qv1 n THR 66 Cb 0.35 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 69.11 2qv1 n THR 66 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2qv1 s GLN 67 N -3.17 0.79 -0.07 -0.78 0.74 -1.25 -5.16 119.66 110.76 2qv1 s GLN 67 Ca 0.02 -0.95 -0.04 0.00 0.05 0.00 0.00 55.36 54.43 2qv1 s GLN 67 Cb 0.15 0.32 0.03 0.00 1.10 0.00 0.00 33.01 34.61 2qv1 s GLN 67 CO 0.87 -0.24 0.17 -0.08 -0.55 0.00 0.00 175.29 175.46 2qv1 s THR 68 N -3.71 -0.03 0.19 -0.34 -1.32 -1.26 -0.82 115.64 108.35 2qv1 s THR 68 Ca 0.04 0.10 -0.04 0.00 -1.21 0.00 0.00 61.69 60.58 2qv1 s THR 68 Cb 0.05 -0.27 0.02 0.00 -1.51 0.00 0.00 72.50 70.79 2qv1 s THR 68 CO -0.10 0.04 0.32 2.22 -2.21 0.00 0.00 174.62 174.89 2qv1 n PHE 69 N 3.71 -1.32 -4.38 9.09 1.16 -1.01 -4.30 117.46 120.40 2qv1 n PHE 69 Ca -0.20 -1.07 -0.24 0.00 -1.87 0.00 0.00 57.45 54.07 2qv1 n PHE 69 Cb 0.55 0.37 -0.09 0.00 -1.61 0.00 0.00 39.48 38.70 2qv1 n PHE 69 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2qv1 s LEU 70 N 0.00 2.92 0.07 5.98 1.43 -0.61 -0.95 118.68 127.52 2qv1 s LEU 70 Ca 0.11 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2qv1 s LEU 70 Cb -0.01 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 2qv1 s LEU 70 CO 0.08 -0.13 -0.09 0.00 0.23 0.00 0.00 176.35 176.45 2qv1 s ALA 71 N -2.49 0.88 -0.08 4.21 0.00 -0.77 -4.18 121.76 119.33 2qv1 s ALA 71 Ca 0.33 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.26 2qv1 s ALA 71 Cb -0.02 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2qv1 s ALA 71 CO 0.18 -0.06 -0.12 0.99 0.00 0.00 0.00 175.76 176.76 2qv1 s THR 72 N -2.20 1.16 -0.05 0.00 2.01 0.99 -1.79 115.64 115.76 2qv1 s THR 72 Ca 0.00 -0.47 -0.25 0.00 0.31 0.00 0.00 61.69 61.28 2qv1 s THR 72 Cb -0.04 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 2qv1 s THR 72 CO -0.01 0.37 0.79 0.00 -0.69 0.00 0.00 174.62 175.08 2qv1 s ILE 74 N 0.92 -0.03 -1.58 0.00 1.01 0.98 -0.74 121.20 121.76 2qv1 s ILE 74 Ca 0.42 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 2qv1 s ILE 74 Cb -0.19 -0.47 0.11 0.00 0.01 0.00 0.00 42.46 41.92 2qv1 s ILE 74 CO 0.21 0.04 0.88 0.59 0.00 0.00 0.00 174.94 176.65 2qv1 n ASN 75 N 3.95 -3.90 0.00 3.58 3.02 -1.25 -1.04 115.26 119.62 2qv1 n ASN 75 Ca -0.22 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2qv1 n ASN 75 Cb 0.55 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 2qv1 n ASN 75 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qv1 n GLY 76 N -1.60 1.37 3.64 7.41 0.00 -1.26 -5.01 105.19 109.74 2qv1 n GLY 76 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2qv1 n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qv1 s VAL 77 N -3.80 3.93 -0.44 1.61 1.01 -0.21 -2.27 120.40 120.23 2qv1 s VAL 77 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2qv1 s VAL 77 Cb 0.00 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.74 2qv1 s VAL 77 CO 0.00 0.45 0.33 0.00 0.00 0.00 0.00 175.10 175.88 2qv1 s TRP 79 N 1.61 3.24 0.24 0.00 0.52 -0.28 -0.80 118.94 123.48 2qv1 s TRP 79 Ca 0.04 0.09 -0.09 0.00 0.02 0.00 0.00 56.10 56.15 2qv1 s TRP 79 Cb -0.22 -1.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.51 2qv1 s TRP 79 CO 0.07 0.53 0.50 -2.37 0.02 0.00 0.00 176.95 175.70 2qv1 n THR 80 N 0.27 0.00 -3.33 2.01 5.66 -0.67 -0.00 114.28 118.22 2qv1 n THR 80 Ca -0.08 -0.60 -0.38 0.00 -3.05 0.00 0.00 64.05 59.94 2qv1 n THR 80 Cb 0.52 0.61 -0.06 0.00 -1.55 0.00 0.00 70.33 69.85 2qv1 n THR 80 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2qv1 s VAL 81 N -2.43 5.05 0.30 1.08 -7.23 -1.26 -1.81 120.40 114.09 2qv1 s VAL 81 Ca 0.10 1.01 0.05 0.00 -1.81 0.00 0.00 61.98 61.33 2qv1 s VAL 81 Cb -0.03 -3.82 0.30 0.00 0.56 0.00 0.00 36.38 33.39 2qv1 s VAL 81 CO 0.07 0.43 1.81 0.22 -0.31 0.00 0.00 175.10 177.33 2qv1 h TYR 82 N 5.78 1.07 0.00 2.82 5.03 -1.54 0.19 116.97 130.31 2qv1 h TYR 82 Ca -0.45 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.89 2qv1 h TYR 82 Cb 1.20 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 39.15 2qv1 h TYR 82 CO 0.66 0.33 0.00 -2.39 -1.32 0.00 0.00 178.16 175.44 2qv1 n HIS 83 N -4.67 0.00 -0.09 -3.82 1.44 -1.26 0.02 115.22 106.83 2qv1 n HIS 83 Ca 0.21 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.73 2qv1 n HIS 83 Cb 0.48 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.52 2qv1 n HIS 83 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2qv1 n GLY 84 N 0.08 -0.30 0.04 -1.39 0.00 0.01 -4.81 105.19 98.82 2qv1 n GLY 84 Ca 0.12 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2qv1 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qv1 n ALA 85 N -3.83 3.08 -0.93 4.61 0.00 -0.92 -4.99 120.51 117.53 2qv1 n ALA 85 Ca -0.35 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2qv1 n ALA 85 Cb 0.73 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2qv1 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qv1 n GLY 86 N 1.30 3.22 1.10 0.00 0.00 0.10 -1.50 105.19 109.42 2qv1 n GLY 86 Ca -0.00 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.91 2qv1 n GLY 86 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qv1 n THR 87 N 0.00 0.46 -1.26 2.61 -2.24 -1.26 -4.83 114.28 107.76 2qv1 n THR 87 Ca 0.00 -0.73 -0.37 0.00 -2.27 0.00 0.00 64.05 60.68 2qv1 n THR 87 Cb 0.00 1.03 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 2qv1 n THR 87 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2qv1 n ARG 88 N 1.43 0.21 -2.62 -0.78 0.63 -0.56 -4.74 116.66 110.23 2qv1 n ARG 88 Ca 0.18 0.09 -0.26 0.00 -0.92 0.00 0.00 57.85 56.95 2qv1 n ARG 88 Cb 0.59 -1.45 0.02 0.00 0.45 0.00 0.00 32.46 32.07 2qv1 n ARG 88 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2qv1 s THR 89 N -1.92 4.00 -0.14 5.15 -4.23 -1.26 -4.56 115.64 112.68 2qv1 s THR 89 Ca 0.60 -0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 60.94 2qv1 s THR 89 Cb -0.39 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 2qv1 s THR 89 CO 0.63 -0.50 0.10 -0.51 -0.54 0.00 0.00 174.62 173.79 2qv1 s ILE 90 N -2.81 5.12 0.37 2.99 2.07 -0.21 -4.87 121.20 123.86 2qv1 s ILE 90 Ca 0.51 0.07 -0.27 0.00 -1.41 0.00 0.00 60.65 59.55 2qv1 s ILE 90 Cb -0.10 -3.26 -0.10 0.00 0.13 0.00 0.00 42.46 39.14 2qv1 s ILE 90 CO 0.43 0.55 1.32 0.00 -1.91 0.00 0.00 174.94 175.33 2qv1 s ALA 91 N -0.44 3.38 0.13 1.50 0.00 -1.26 -0.50 121.76 124.58 2qv1 s ALA 91 Ca 0.11 1.27 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 2qv1 s ALA 91 Cb -0.12 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2qv1 s ALA 91 CO 0.02 -0.77 0.22 -1.54 0.00 0.00 0.00 175.76 173.69 2qv1 s SER 92 N -0.59 0.10 0.00 0.00 1.04 -1.19 -4.87 113.70 108.20 2qv1 s SER 92 Ca 0.53 -0.83 0.11 0.00 0.48 0.00 0.00 55.95 56.24 2qv1 s SER 92 Cb -0.39 0.38 0.59 0.00 0.10 0.00 0.00 66.02 66.70 2qv1 s SER 92 CO 0.52 -0.81 1.21 -0.81 0.98 0.00 0.00 173.24 174.33 2qv1 n PRO 93 N -0.14 0.21 -0.44 4.02 -0.04 -1.26 -0.25 135.00 137.10 2qv1 n PRO 93 Ca -0.10 0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 2qv1 n PRO 93 Cb 0.63 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.85 2qv1 n PRO 93 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2qv1 n LYS 94 N -1.21 3.24 0.00 0.54 5.02 -1.26 -5.09 118.16 119.40 2qv1 n LYS 94 Ca 0.06 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2qv1 n LYS 94 Cb 0.07 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2qv1 n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qv1 n GLY 95 N 0.20 0.16 3.74 0.72 0.00 0.66 -5.02 105.19 105.65 2qv1 n GLY 95 Ca 0.20 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 2qv1 n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qv1 n PRO 96 N 0.17 1.98 -5.14 1.61 -0.04 -1.26 -3.16 135.00 129.17 2qv1 n PRO 96 Ca 0.00 0.71 -0.32 0.00 -0.04 0.00 0.00 63.50 63.85 2qv1 n PRO 96 Cb 0.00 -2.57 -0.16 0.00 -0.04 0.00 0.00 33.50 30.74 2qv1 n PRO 96 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qv1 s VAL 97 N -1.23 2.37 0.35 0.52 1.01 0.35 -4.92 120.40 118.85 2qv1 s VAL 97 Ca 0.65 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2qv1 s VAL 97 Cb -0.45 -1.89 -0.08 0.00 0.00 0.00 0.00 36.38 33.97 2qv1 s VAL 97 CO 0.54 0.57 0.74 0.27 0.00 0.00 0.00 175.10 177.22 2qv1 s ILE 98 N -0.21 4.74 0.54 2.22 -4.36 -1.26 -1.05 121.20 121.82 2qv1 s ILE 98 Ca -0.01 0.77 -0.21 0.00 -0.26 0.00 0.00 60.65 60.94 2qv1 s ILE 98 Cb -0.13 -3.67 -0.06 0.00 1.25 0.00 0.00 42.46 39.85 2qv1 s ILE 98 CO 0.03 -0.33 1.07 0.00 0.24 0.00 0.00 174.94 175.95 2qv1 n GLN 99 N -0.78 1.22 -0.01 0.37 6.02 -1.26 -4.69 117.38 118.26 2qv1 n GLN 99 Ca 0.03 0.45 0.05 0.00 -0.01 0.00 0.00 57.00 57.52 2qv1 n GLN 99 Cb 0.53 -2.23 -0.13 0.00 1.02 0.00 0.00 30.24 29.43 2qv1 n GLN 99 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2qv1 n MET 100 N -0.69 0.65 -4.02 -1.09 2.81 0.76 -4.95 117.12 110.58 2qv1 n MET 100 Ca 0.12 -0.04 -0.15 0.00 -1.81 0.00 0.00 57.70 55.82 2qv1 n MET 100 Cb 0.44 -1.62 -0.15 0.00 -0.71 0.00 0.00 33.22 31.19 2qv1 n MET 100 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2qv1 s TYR 101 N -3.17 0.30 -0.10 2.03 1.51 -1.05 -4.97 117.35 111.90 2qv1 s TYR 101 Ca -0.06 -0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 55.92 2qv1 s TYR 101 Cb 0.11 -0.24 0.05 0.00 -0.11 0.00 0.00 41.96 41.76 2qv1 s TYR 101 CO 0.86 -0.04 0.11 0.99 -1.11 0.00 0.00 175.55 176.36 2qv1 s THR 102 N 0.19 -0.17 -0.45 -0.71 2.01 -1.26 -1.59 115.64 113.65 2qv1 s THR 102 Ca -0.02 0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.27 2qv1 s THR 102 Cb -0.04 -0.35 0.27 0.00 0.01 0.00 0.00 72.50 72.38 2qv1 s THR 102 CO -0.00 0.02 0.62 -3.20 -0.69 0.00 0.00 174.62 171.36 2qv1 n ASN 103 N 5.30 1.28 -0.32 3.53 2.85 0.51 -4.95 115.26 123.46 2qv1 n ASN 103 Ca -0.05 -2.95 0.20 0.00 -0.11 0.00 0.00 54.58 51.68 2qv1 n ASN 103 Cb 0.50 -0.64 0.47 0.00 1.24 0.00 0.00 39.78 41.35 2qv1 n ASN 103 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2qv1 h VAL 104 N 2.20 0.57 -1.05 3.44 2.07 -1.95 0.59 116.25 122.11 2qv1 h VAL 104 Ca 0.11 -0.16 0.28 0.00 0.82 0.00 0.00 66.70 67.74 2qv1 h VAL 104 Cb 0.82 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 2qv1 h VAL 104 CO 0.57 0.08 0.70 0.44 0.02 0.00 0.00 177.57 179.38 2qv1 h ASP 105 N 0.46 0.31 -0.09 0.57 3.45 -1.94 -1.43 116.42 117.76 2qv1 h ASP 105 Ca 0.58 0.05 0.00 0.00 0.43 0.00 0.00 57.03 58.10 2qv1 h ASP 105 Cb 1.36 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 2qv1 h ASP 105 CO -0.31 0.06 0.00 0.00 -1.57 0.00 0.00 179.24 177.42 2qv1 n GLN 106 N -4.49 1.09 -3.19 3.56 6.02 0.20 -4.99 117.38 115.57 2qv1 n GLN 106 Ca 0.24 -1.26 -0.19 0.00 -0.01 0.00 0.00 57.00 55.78 2qv1 n GLN 106 Cb 0.95 -1.14 0.05 0.00 1.02 0.00 0.00 30.24 31.12 2qv1 n GLN 106 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2qv1 n ASP 107 N 0.27 -5.54 -3.97 1.08 2.03 -0.54 -4.96 116.55 104.92 2qv1 n ASP 107 Ca 0.05 -0.36 -0.23 0.00 0.52 0.00 0.00 54.79 54.77 2qv1 n ASP 107 Cb 0.24 -4.24 -0.17 0.00 -0.72 0.00 0.00 41.12 36.23 2qv1 n ASP 107 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2qv1 s LEU 108 N -5.98 1.50 0.08 -2.67 2.96 -1.16 -1.49 118.68 111.93 2qv1 s LEU 108 Ca 0.39 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 2qv1 s LEU 108 Cb -0.17 -0.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 2qv1 s LEU 108 CO 0.48 -0.01 -0.15 0.68 -1.32 0.00 0.00 176.35 176.03 2qv1 s VAL 109 N 0.84 1.19 0.02 1.68 -7.23 -0.75 -0.36 120.40 115.78 2qv1 s VAL 109 Ca -0.12 -1.37 0.04 0.00 -1.81 0.00 0.00 61.98 58.73 2qv1 s VAL 109 Cb -0.15 -1.16 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 2qv1 s VAL 109 CO 0.02 -0.23 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.61 2qv1 s GLY 110 N -1.83 0.71 0.39 2.32 0.00 -0.62 -1.67 107.32 106.62 2qv1 s GLY 110 Ca -0.00 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.09 2qv1 s GLY 110 CO 0.02 -0.65 0.08 -0.98 0.00 0.00 0.00 173.10 171.57 2qv1 s TRP 111 N -0.62 2.56 0.41 1.90 0.51 0.02 -0.17 118.94 123.55 2qv1 s TRP 111 Ca 0.03 -0.58 -0.26 0.00 -2.12 0.00 0.00 56.10 53.17 2qv1 s TRP 111 Cb -0.07 -1.78 -0.08 0.00 -0.81 0.00 0.00 33.47 30.73 2qv1 s TRP 111 CO 0.00 0.35 1.30 -2.14 -0.51 0.00 0.00 176.95 175.96 2qv1 s PRO 112 N -3.79 3.92 0.24 4.98 0.02 -1.26 0.71 135.00 139.82 2qv1 s PRO 112 Ca 0.37 2.16 -0.31 0.00 0.02 0.00 0.00 61.00 63.24 2qv1 s PRO 112 Cb 0.05 -2.72 -0.12 0.00 0.02 0.00 0.00 34.50 31.73 2qv1 s PRO 112 CO 0.20 -0.53 1.64 0.00 -0.33 0.00 0.00 177.00 177.98 2qv1 n ALA 113 N 0.05 2.51 -1.49 -1.55 0.00 -0.96 -4.48 120.51 114.59 2qv1 n ALA 113 Ca 0.04 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.58 2qv1 n ALA 113 Cb 0.44 -2.47 0.11 0.00 0.00 0.00 0.00 19.45 17.52 2qv1 n ALA 113 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qv1 s PRO 114 N 0.37 1.81 0.48 0.00 0.04 -1.26 -5.00 135.00 131.45 2qv1 s PRO 114 Ca 0.70 0.63 -0.24 0.00 0.04 0.00 0.00 61.00 62.14 2qv1 s PRO 114 Cb -0.52 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 2qv1 s PRO 114 CO 0.40 -1.81 1.35 -0.65 0.04 0.00 0.00 177.00 176.33 2qv1 s GLN 115 N -5.13 3.51 0.00 4.56 -0.21 -1.26 -3.03 119.66 118.10 2qv1 s GLN 115 Ca 0.62 2.23 0.00 0.00 0.02 0.00 0.00 55.36 58.23 2qv1 s GLN 115 Cb -0.15 -2.48 0.00 0.00 1.00 0.00 0.00 33.01 31.38 2qv1 s GLN 115 CO 0.55 -0.90 0.00 0.41 -2.12 0.00 0.00 175.29 173.23 2qv1 n GLY 116 N 0.64 0.53 3.55 3.09 0.00 -1.26 -5.05 105.19 106.69 2qv1 n GLY 116 Ca 0.07 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2qv1 n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qv1 s SER 117 N -2.27 4.01 0.07 1.61 1.04 -1.17 -2.23 113.70 114.76 2qv1 s SER 117 Ca 0.00 -0.84 0.05 0.00 0.48 0.00 0.00 55.95 55.65 2qv1 s SER 117 Cb 0.00 -0.55 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 2qv1 s SER 117 CO 0.00 0.03 -0.15 -0.60 0.98 0.00 0.00 173.24 173.50 2qv1 s ARG 118 N -3.50 0.88 0.06 4.02 3.52 0.48 -4.71 118.95 119.70 2qv1 s ARG 118 Ca 0.30 -0.95 -0.08 0.00 -0.13 0.00 0.00 55.73 54.86 2qv1 s ARG 118 Cb -0.06 -0.92 -0.05 0.00 -1.56 0.00 0.00 34.95 32.36 2qv1 s ARG 118 CO 0.17 0.21 0.36 -1.12 -0.81 0.00 0.00 175.30 174.11 2qv1 s SER 119 N -1.68 6.58 0.14 -2.12 0.01 -1.26 -3.98 113.70 111.39 2qv1 s SER 119 Ca -0.00 0.70 -0.18 0.00 1.31 0.00 0.00 55.95 57.78 2qv1 s SER 119 Cb -0.10 -2.14 -0.07 0.00 0.21 0.00 0.00 66.02 63.92 2qv1 s SER 119 CO 0.02 0.18 0.61 -0.76 0.41 0.00 0.00 173.24 173.71 2qv1 s LEU 120 N -1.94 4.43 0.15 2.44 1.43 0.08 -4.94 118.68 120.33 2qv1 s LEU 120 Ca 0.32 1.27 -0.28 0.00 -1.03 0.00 0.00 54.13 54.40 2qv1 s LEU 120 Cb -0.14 -3.20 -0.07 0.00 0.03 0.00 0.00 46.19 42.82 2qv1 s LEU 120 CO 0.18 0.16 0.89 -0.89 0.23 0.00 0.00 176.35 176.93 2qv1 s THR 121 N -1.32 4.38 0.50 5.49 2.01 -1.26 -3.86 115.64 121.58 2qv1 s THR 121 Ca 0.35 1.95 -0.21 0.00 0.31 0.00 0.00 61.69 64.09 2qv1 s THR 121 Cb -0.18 -4.26 -0.07 0.00 0.01 0.00 0.00 72.50 68.00 2qv1 s THR 121 CO 0.20 0.41 1.16 -2.84 -0.69 0.00 0.00 174.62 172.86 2qv1 s PRO 122 N -0.55 3.58 -0.04 4.92 0.02 -1.26 -0.33 135.00 141.32 2qv1 s PRO 122 Ca 0.42 1.73 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 2qv1 s PRO 122 Cb -0.24 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 31.99 2qv1 s PRO 122 CO 0.29 -0.69 1.56 0.00 -0.33 0.00 0.00 177.00 177.83 2qv1 n THR 124 N 5.24 0.85 -0.04 0.00 -2.24 -1.26 -4.74 114.28 112.08 2qv1 n THR 124 Ca 0.16 -0.92 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 2qv1 n THR 124 Cb 0.43 0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 69.15 2qv1 n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qv1 n GLY 126 N 1.72 3.05 3.17 0.00 0.00 -1.26 -5.05 105.19 106.83 2qv1 n GLY 126 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2qv1 n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qv1 n SER 127 N 0.00 -4.38 -0.54 1.61 2.88 -1.26 -4.93 113.62 107.00 2qv1 n SER 127 Ca 0.00 0.24 0.07 0.00 -1.33 0.00 0.00 58.87 57.85 2qv1 n SER 127 Cb 0.00 -0.95 0.06 0.00 -0.75 0.00 0.00 64.21 62.57 2qv1 n SER 127 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2qv1 n SER 128 N 1.47 2.14 -4.50 -3.46 7.64 -1.26 -4.88 113.62 110.78 2qv1 n SER 128 Ca 0.02 -1.57 -0.43 0.00 1.01 0.00 0.00 58.87 57.90 2qv1 n SER 128 Cb 0.55 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 2qv1 n SER 128 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qv1 s ASP 129 N -1.12 6.30 0.28 6.43 1.01 -1.26 -0.48 116.67 127.82 2qv1 s ASP 129 Ca 0.16 -0.54 0.07 0.00 0.71 0.00 0.00 52.55 52.95 2qv1 s ASP 129 Cb 0.11 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 2qv1 s ASP 129 CO 0.17 -1.19 0.20 -0.76 0.21 0.00 0.00 175.17 173.79 2qv1 s LEU 130 N 3.72 3.66 -0.05 1.23 1.43 0.03 -3.78 118.68 124.91 2qv1 s LEU 130 Ca 0.26 -0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2qv1 s LEU 130 Cb -0.14 -2.21 0.03 0.00 0.03 0.00 0.00 46.19 43.90 2qv1 s LEU 130 CO 0.17 -0.13 -0.00 -0.31 0.23 0.00 0.00 176.35 176.30 2qv1 s TYR 131 N -2.22 0.51 -0.20 0.29 1.51 0.21 -1.86 117.35 115.60 2qv1 s TYR 131 Ca 0.35 -0.08 -0.09 0.00 -1.01 0.00 0.00 57.07 56.24 2qv1 s TYR 131 Cb -0.07 -0.63 -0.05 0.00 -0.11 0.00 0.00 41.96 41.11 2qv1 s TYR 131 CO 0.25 -0.23 0.12 -1.17 -1.11 0.00 0.00 175.55 173.40 2qv1 s LEU 132 N 1.53 4.14 -0.18 -1.29 0.20 0.03 0.64 118.68 123.74 2qv1 s LEU 132 Ca -0.02 0.21 -0.07 0.00 0.69 0.00 0.00 54.13 54.93 2qv1 s LEU 132 Cb -0.13 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.53 2qv1 s LEU 132 CO -0.03 0.18 0.05 -0.69 -0.29 0.00 0.00 176.35 175.57 2qv1 s VAL 133 N 0.34 4.64 0.53 1.68 1.01 -1.03 0.52 120.40 128.09 2qv1 s VAL 133 Ca 0.07 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2qv1 s VAL 133 Cb -0.11 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.23 2qv1 s VAL 133 CO -0.02 0.46 0.73 0.42 0.00 0.00 0.00 175.10 176.69 2qv1 s THR 134 N 0.42 2.57 -1.72 3.92 -4.23 -0.35 -4.41 115.64 111.84 2qv1 s THR 134 Ca 0.02 -0.88 0.19 0.00 -1.18 0.00 0.00 61.69 59.84 2qv1 s THR 134 Cb -0.13 -2.69 0.44 0.00 1.34 0.00 0.00 72.50 71.47 2qv1 s THR 134 CO 0.01 0.00 1.56 -2.11 -0.54 0.00 0.00 174.62 173.54 2qv1 n ARG 135 N -2.19 0.44 -0.12 3.99 1.85 -1.26 -0.54 116.66 118.83 2qv1 n ARG 135 Ca 0.11 0.05 0.08 0.00 -1.00 0.00 0.00 57.85 57.10 2qv1 n ARG 135 Cb 0.60 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.65 2qv1 n ARG 135 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2qv1 n HIS 136 N -1.14 0.31 -1.32 2.89 8.25 -1.26 -4.97 115.22 117.99 2qv1 n HIS 136 Ca 0.12 -0.23 -0.08 0.00 -0.26 0.00 0.00 57.72 57.27 2qv1 n HIS 136 Cb 0.11 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2qv1 n HIS 136 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qv1 n ALA 137 N 0.95 -0.13 -1.79 -1.41 0.00 0.30 -5.02 120.51 113.41 2qv1 n ALA 137 Ca 0.13 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.34 2qv1 n ALA 137 Cb 0.45 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 2qv1 n ALA 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qv1 s ASP 138 N -2.89 6.22 -0.24 0.00 1.01 -1.26 -4.80 116.67 114.71 2qv1 s ASP 138 Ca 0.00 2.05 0.00 0.00 0.71 0.00 0.00 52.55 55.32 2qv1 s ASP 138 Cb 0.00 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.39 2qv1 s ASP 138 CO 0.00 -0.87 -0.11 -0.69 0.21 0.00 0.00 175.17 173.71 2qv1 s VAL 139 N -1.83 2.47 -0.26 -1.27 1.01 -1.26 -1.21 120.40 118.04 2qv1 s VAL 139 Ca 0.67 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 2qv1 s VAL 139 Cb -0.21 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2qv1 s VAL 139 CO 0.25 0.20 0.02 -0.63 0.00 0.00 0.00 175.10 174.94 2qv1 s ILE 140 N 1.24 3.66 0.24 2.22 1.01 0.18 -4.89 121.20 124.87 2qv1 s ILE 140 Ca -0.02 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2qv1 s ILE 140 Cb -0.17 -2.81 -0.10 0.00 0.01 0.00 0.00 42.46 39.39 2qv1 s ILE 140 CO -0.07 0.21 1.47 -2.84 0.00 0.00 0.00 174.94 173.72 2qv1 s PRO 141 N 1.47 4.24 -0.06 2.79 0.02 -1.26 -0.79 135.00 141.42 2qv1 s PRO 141 Ca 0.03 2.34 -0.02 0.00 0.02 0.00 0.00 61.00 63.37 2qv1 s PRO 141 Cb -0.16 -3.11 0.04 0.00 0.02 0.00 0.00 34.50 31.29 2qv1 s PRO 141 CO -0.00 -0.47 0.11 0.08 -0.33 0.00 0.00 177.00 176.39 2qv1 s VAL 142 N 0.17 -0.12 0.02 3.83 1.01 -0.78 -2.39 120.40 122.14 2qv1 s VAL 142 Ca 0.61 0.27 -0.22 0.00 0.00 0.00 0.00 61.98 62.65 2qv1 s VAL 142 Cb -0.43 -0.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 2qv1 s VAL 142 CO 0.42 0.11 0.64 -0.60 0.00 0.00 0.00 175.10 175.67 2qv1 s ARG 143 N 1.60 4.36 -0.03 2.72 6.06 0.91 -0.79 118.95 133.78 2qv1 s ARG 143 Ca -0.04 0.83 -0.25 0.00 -2.50 0.00 0.00 55.73 53.77 2qv1 s ARG 143 Cb -0.12 -3.34 -0.04 0.00 0.06 0.00 0.00 34.95 31.51 2qv1 s ARG 143 CO -0.05 0.37 0.79 0.50 -2.50 0.00 0.00 175.30 174.41 2qv1 s ARG 144 N -0.24 4.48 -0.11 5.12 3.52 0.37 0.42 118.95 132.50 2qv1 s ARG 144 Ca 0.33 1.06 -0.12 0.00 -0.13 0.00 0.00 55.73 56.86 2qv1 s ARG 144 Cb -0.19 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 2qv1 s ARG 144 CO 0.19 0.06 -0.25 0.54 -0.81 0.00 0.00 175.30 175.03 2qv1 n ARG 145 N 3.67 0.38 -3.24 5.12 5.12 -0.06 -4.93 116.66 122.74 2qv1 n ARG 145 Ca 0.01 0.15 -0.14 0.00 -1.93 0.00 0.00 57.85 55.94 2qv1 n ARG 145 Cb 0.51 -1.17 -0.03 0.00 -1.16 0.00 0.00 32.46 30.61 2qv1 n ARG 145 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qv1 n GLY 146 N 2.00 3.79 0.37 -0.13 0.00 -1.01 -4.96 105.19 105.24 2qv1 n GLY 146 Ca -0.15 -2.15 0.31 0.00 0.00 0.00 0.00 46.02 44.04 2qv1 n GLY 146 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qv1 h ASP 147 N 0.69 0.35 0.00 1.61 3.45 -1.99 -2.86 116.42 117.68 2qv1 h ASP 147 Ca -0.18 0.20 -0.02 0.00 0.43 0.00 0.00 57.03 57.46 2qv1 h ASP 147 Cb 0.61 0.19 -0.05 0.00 -0.56 0.00 0.00 39.33 39.52 2qv1 h ASP 147 CO 0.29 -0.28 -0.54 -1.54 -1.57 0.00 0.00 179.24 175.60 2qv1 n SER 148 N -5.03 0.26 -4.15 6.45 3.41 -1.26 -4.55 113.62 108.75 2qv1 n SER 148 Ca 0.36 -2.07 -0.20 0.00 -0.26 0.00 0.00 58.87 56.70 2qv1 n SER 148 Cb 1.25 -0.23 -0.13 0.00 -0.26 0.00 0.00 64.21 64.84 2qv1 n SER 148 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2qv1 s ARG 149 N -0.18 0.93 -0.02 4.33 6.06 -1.08 -1.45 118.95 127.55 2qv1 s ARG 149 Ca 0.06 -0.78 -0.24 0.00 -2.50 0.00 0.00 55.73 52.27 2qv1 s ARG 149 Cb 0.07 -0.94 0.05 0.00 0.06 0.00 0.00 34.95 34.19 2qv1 s ARG 149 CO -0.02 0.23 0.54 0.20 -2.50 0.00 0.00 175.30 173.75 2qv1 s GLY 150 N -1.21 -0.42 -0.09 8.12 0.00 -0.93 -0.88 107.32 111.92 2qv1 s GLY 150 Ca 0.01 0.86 -0.01 0.00 0.00 0.00 0.00 44.72 45.58 2qv1 s GLY 150 CO 0.01 0.56 -0.05 -1.35 0.00 0.00 0.00 173.10 172.27 2qv1 s SER 151 N -1.43 4.83 0.20 1.64 1.04 0.17 -0.58 113.70 119.57 2qv1 s SER 151 Ca -0.10 0.01 -0.31 0.00 0.48 0.00 0.00 55.95 56.03 2qv1 s SER 151 Cb -0.02 -1.35 -0.09 0.00 0.10 0.00 0.00 66.02 64.66 2qv1 s SER 151 CO 0.05 0.34 1.43 -0.76 0.98 0.00 0.00 173.24 175.28 2qv1 s LEU 152 N -0.65 4.39 0.30 2.42 1.02 -0.19 -0.07 118.68 125.90 2qv1 s LEU 152 Ca 0.10 2.55 0.03 0.00 0.02 0.00 0.00 54.13 56.82 2qv1 s LEU 152 Cb -0.12 -3.61 0.47 0.00 0.02 0.00 0.00 46.19 42.95 2qv1 s LEU 152 CO 0.02 -0.68 1.77 -0.07 0.02 0.00 0.00 176.35 177.41 2qv1 h LEU 153 N 5.75 0.51 -7.27 1.79 4.07 -1.80 -3.37 115.31 114.99 2qv1 h LEU 153 Ca -0.44 -0.14 -0.61 0.00 0.08 0.00 0.00 57.88 56.76 2qv1 h LEU 153 Cb 1.21 -0.14 -0.40 0.00 1.08 0.00 0.00 40.66 42.42 2qv1 h LEU 153 CO 0.82 0.68 -0.74 -0.44 -1.08 0.00 0.00 178.44 177.69 2qv1 s SER 154 N -6.77 4.16 0.79 -0.43 0.01 -1.26 -5.12 113.70 105.08 2qv1 s SER 154 Ca -0.07 -2.05 -0.15 0.00 1.31 0.00 0.00 55.95 54.98 2qv1 s SER 154 Cb 0.14 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.20 2qv1 s SER 154 CO 0.78 -0.37 0.34 -2.65 0.41 0.00 0.00 173.24 171.76 2qv1 n PRO 155 N 4.33 0.11 -4.05 12.44 -0.02 -1.26 -5.00 135.00 141.56 2qv1 n PRO 155 Ca 0.02 0.07 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 2qv1 n PRO 155 Cb 0.40 -1.71 -0.11 0.00 -0.02 0.00 0.00 33.50 32.05 2qv1 n PRO 155 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qv1 s ARG 156 N -2.81 0.49 0.30 -0.52 1.81 -0.87 -4.98 118.95 112.36 2qv1 s ARG 156 Ca 0.60 -0.74 -0.28 0.00 -1.72 0.00 0.00 55.73 53.59 2qv1 s ARG 156 Cb -0.31 -0.19 -0.14 0.00 -0.45 0.00 0.00 34.95 33.86 2qv1 s ARG 156 CO 0.63 0.02 1.10 -2.30 -0.68 0.00 0.00 175.30 174.08 2qv1 n PRO 157 N 1.44 1.56 0.30 3.54 -0.02 -1.26 -0.07 135.00 140.49 2qv1 n PRO 157 Ca -0.23 0.55 0.17 0.00 -2.02 0.00 0.00 63.50 61.97 2qv1 n PRO 157 Cb 0.55 -1.99 0.94 0.00 -0.02 0.00 0.00 33.50 32.99 2qv1 n PRO 157 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2qv1 h ILE 158 N 2.19 0.40 0.00 4.25 -0.00 -1.49 -0.58 117.51 122.28 2qv1 h ILE 158 Ca -0.41 -0.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.32 2qv1 h ILE 158 Cb 1.32 1.09 0.00 0.00 -0.00 0.00 0.00 36.82 39.23 2qv1 h ILE 158 CO 0.62 0.02 0.00 0.77 -0.00 0.00 0.00 178.15 179.56 2qv1 h SER 159 N 0.00 0.00 1.29 2.19 4.64 -1.88 -1.85 113.55 117.95 2qv1 h SER 159 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2qv1 h SER 159 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2qv1 h SER 159 CO 0.00 0.00 -0.04 0.22 -0.87 0.00 0.00 176.83 176.14 2qv1 h TYR 160 N 0.00 0.00 -0.19 4.77 3.20 -1.44 -2.89 116.97 120.41 2qv1 h TYR 160 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2qv1 h TYR 160 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2qv1 h TYR 160 CO 0.00 0.04 0.00 1.28 -1.64 0.00 0.00 178.16 177.84 2qv1 n LEU 161 N -3.14 3.14 -4.72 2.82 4.32 -0.70 -4.97 117.00 113.76 2qv1 n LEU 161 Ca 0.01 -1.24 -0.42 0.00 -0.02 0.00 0.00 56.01 54.35 2qv1 n LEU 161 Cb 0.39 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.05 2qv1 n LEU 161 CO 0.30 0.60 1.05 -0.54 -1.22 0.00 0.00 177.39 177.59 2qv1 s LYS 162 N -1.69 4.33 -0.12 3.23 1.02 -1.09 -2.35 119.74 123.06 2qv1 s LYS 162 Ca 0.32 2.07 0.00 0.00 0.02 0.00 0.00 55.97 58.38 2qv1 s LYS 162 Cb 0.20 -3.24 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2qv1 s LYS 162 CO 0.29 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 2qv1 n GLY 163 N 3.31 0.48 0.28 -3.33 0.00 -1.26 -4.87 105.19 99.80 2qv1 n GLY 163 Ca 0.11 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.29 2qv1 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qv1 n SER 164 N 1.49 1.82 -4.75 1.61 7.64 -0.99 -4.13 113.62 116.30 2qv1 n SER 164 Ca -0.01 -1.48 -0.41 0.00 1.01 0.00 0.00 58.87 57.98 2qv1 n SER 164 Cb 0.04 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2qv1 n SER 164 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qv1 s SER 165 N -0.66 7.06 0.00 6.43 1.04 -1.26 -2.06 113.70 124.25 2qv1 s SER 165 Ca 0.09 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.88 2qv1 s SER 165 Cb 0.06 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2qv1 s SER 165 CO 0.08 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2qv1 n GLY 166 N 1.56 1.32 3.80 7.32 0.00 0.17 -1.57 105.19 117.80 2qv1 n GLY 166 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2qv1 n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qv1 s GLY 167 N -2.29 1.66 0.15 -0.02 0.00 -0.87 -3.35 107.32 102.59 2qv1 s GLY 167 Ca 0.00 0.08 -0.21 0.00 0.00 0.00 0.00 44.72 44.59 2qv1 s GLY 167 CO 0.00 0.42 0.68 2.56 0.00 0.00 0.00 173.10 176.77 2qv1 s PRO 168 N -5.02 4.34 -0.22 2.90 0.04 -1.26 -0.03 135.00 135.76 2qv1 s PRO 168 Ca 0.59 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2qv1 s PRO 168 Cb -0.15 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2qv1 s PRO 168 CO 0.55 0.55 0.41 -0.51 0.04 0.00 0.00 177.00 178.05 2qv1 s LEU 169 N -1.36 4.13 -0.01 -3.56 2.01 0.14 -2.46 118.68 117.58 2qv1 s LEU 169 Ca 0.35 0.49 0.01 0.00 0.01 0.00 0.00 54.13 54.99 2qv1 s LEU 169 Cb -0.20 -2.53 -0.04 0.00 0.01 0.00 0.00 46.19 43.44 2qv1 s LEU 169 CO 0.22 -0.12 0.01 -0.76 1.01 0.00 0.00 176.35 176.71 2qv1 s LEU 170 N 1.53 3.56 0.87 1.79 1.43 0.21 -0.06 118.68 128.01 2qv1 s LEU 170 Ca 0.19 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 2qv1 s LEU 170 Cb -0.15 -2.02 0.14 0.00 0.03 0.00 0.00 46.19 44.20 2qv1 s LEU 170 CO 0.08 0.29 1.23 0.00 0.23 0.00 0.00 176.35 178.18 2qv1 h PRO 172 N -1.28 0.00 -0.15 0.00 0.11 -1.91 0.24 132.00 129.01 2qv1 h PRO 172 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qv1 h PRO 172 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qv1 h PRO 172 CO 0.49 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2qv1 n ALA 173 N -2.35 2.53 -1.06 -0.75 0.00 -1.26 -4.90 120.51 112.72 2qv1 n ALA 173 Ca 0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 2qv1 n ALA 173 Cb 0.33 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.67 2qv1 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qv1 n GLY 174 N 1.09 0.55 3.95 0.00 0.00 0.86 -5.03 105.19 106.61 2qv1 n GLY 174 Ca 0.16 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 2qv1 n GLY 174 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qv1 s HIS 175 N -2.00 3.00 -0.14 1.61 3.76 -1.26 -4.78 115.29 115.48 2qv1 s HIS 175 Ca 0.00 0.27 -0.24 0.00 -0.15 0.00 0.00 55.06 54.94 2qv1 s HIS 175 Cb 0.00 -2.81 -0.02 0.00 1.11 0.00 0.00 32.58 30.86 2qv1 s HIS 175 CO 0.00 -0.94 0.77 0.00 -0.85 0.00 0.00 174.74 173.72 2qv1 s ALA 176 N -2.91 3.46 -0.21 -1.40 0.00 0.55 -1.24 121.76 120.01 2qv1 s ALA 176 Ca 0.56 0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.61 2qv1 s ALA 176 Cb -0.10 -3.12 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 2qv1 s ALA 176 CO 0.41 -0.49 -0.12 0.28 0.00 0.00 0.00 175.76 175.85 2qv1 n VAL 177 N 4.47 1.29 -3.68 0.00 0.31 0.92 -0.52 118.33 121.11 2qv1 n VAL 177 Ca 0.02 -0.59 0.02 0.00 -0.01 0.00 0.00 64.34 63.79 2qv1 n VAL 177 Cb 0.50 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2qv1 n VAL 177 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qv1 s GLY 178 N -5.90 -0.38 -0.15 2.92 0.00 -1.16 -1.71 107.32 100.95 2qv1 s GLY 178 Ca -0.24 0.62 -0.08 0.00 0.00 0.00 0.00 44.72 45.02 2qv1 s GLY 178 CO 0.60 1.36 0.15 1.08 0.00 0.00 0.00 173.10 176.28 2qv1 s LEU 179 N -3.17 4.32 -0.06 0.66 1.02 -0.67 0.26 118.68 121.04 2qv1 s LEU 179 Ca 0.18 0.40 -0.30 0.00 0.02 0.00 0.00 54.13 54.43 2qv1 s LEU 179 Cb 0.04 -2.10 -0.06 0.00 0.02 0.00 0.00 46.19 44.10 2qv1 s LEU 179 CO -0.04 0.32 1.71 0.12 0.02 0.00 0.00 176.35 178.48 2qv1 s PHE 180 N -0.49 1.87 -0.25 0.29 5.36 0.96 -0.34 117.98 125.37 2qv1 s PHE 180 Ca 0.13 0.15 -0.16 0.00 -0.96 0.00 0.00 56.93 56.09 2qv1 s PHE 180 Cb -0.12 -3.97 -0.12 0.00 -0.34 0.00 0.00 43.02 38.47 2qv1 s PHE 180 CO 0.02 -4.00 -0.26 -2.13 -1.46 0.00 0.00 175.22 167.40 2qv1 n ARG 181 N 7.30 0.58 -3.59 10.12 0.63 0.82 -0.66 116.66 131.85 2qv1 n ARG 181 Ca 0.18 0.32 -0.15 0.00 -0.92 0.00 0.00 57.85 57.27 2qv1 n ARG 181 Cb 0.43 -1.53 -0.07 0.00 0.45 0.00 0.00 32.46 31.74 2qv1 n ARG 181 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qv1 s ALA 182 N -2.53 -1.74 -0.10 5.13 0.00 -0.88 -4.85 121.76 116.78 2qv1 s ALA 182 Ca -0.36 1.71 -0.23 0.00 0.00 0.00 0.00 51.96 53.08 2qv1 s ALA 182 Cb 0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2qv1 s ALA 182 CO 0.49 -0.35 0.71 0.00 0.00 0.00 0.00 175.76 176.62 2qv1 s ALA 183 N -0.25 3.39 -0.48 0.00 0.00 -1.26 0.50 121.76 123.67 2qv1 s ALA 183 Ca -0.04 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 51.75 2qv1 s ALA 183 Cb -0.03 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.13 2qv1 s ALA 183 CO 0.04 -0.25 0.77 0.08 0.00 0.00 0.00 175.76 176.40 2qv1 s VAL 184 N 1.16 4.66 0.02 0.00 1.01 -0.51 -4.94 120.40 121.81 2qv1 s VAL 184 Ca 0.36 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2qv1 s VAL 184 Cb -0.17 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2qv1 s VAL 184 CO 0.16 -0.81 0.10 0.00 0.00 0.00 0.00 175.10 174.55 2qv1 s THR 186 N -1.29 1.11 -1.38 0.00 2.01 0.18 -4.84 115.64 111.42 2qv1 s THR 186 Ca 0.26 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.53 2qv1 s THR 186 Cb -0.12 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.15 2qv1 s THR 186 CO 0.18 0.17 0.36 0.54 -0.69 0.00 0.00 174.62 175.17 2qv1 n ARG 187 N 4.88 -0.98 0.00 4.92 1.74 -1.26 -1.29 116.66 124.67 2qv1 n ARG 187 Ca -0.12 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2qv1 n ARG 187 Cb 0.48 -3.33 0.00 0.00 -1.02 0.00 0.00 32.46 28.59 2qv1 n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qv1 n GLY 188 N -2.28 2.38 3.65 -0.13 0.00 -1.26 -5.00 105.19 102.55 2qv1 n GLY 188 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2qv1 n GLY 188 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qv1 s VAL 189 N -2.49 5.34 -0.14 1.61 1.01 -0.41 -1.19 120.40 124.13 2qv1 s VAL 189 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2qv1 s VAL 189 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2qv1 s VAL 189 CO 0.00 0.32 0.98 0.00 0.00 0.00 0.00 175.10 176.40 2qv1 s ALA 190 N 1.21 3.48 -0.02 5.51 0.00 0.91 -0.65 121.76 132.19 2qv1 s ALA 190 Ca 0.08 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.37 2qv1 s ALA 190 Cb -0.14 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 2qv1 s ALA 190 CO 0.06 -0.71 0.08 1.63 0.00 0.00 0.00 175.76 176.82 2qv1 n LYS 191 N 5.33 1.39 -4.16 0.00 5.02 -0.81 -2.04 118.16 122.88 2qv1 n LYS 191 Ca 0.09 -0.03 -0.15 0.00 -2.02 0.00 0.00 58.31 56.20 2qv1 n LYS 191 Cb 0.48 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 34.30 2qv1 n LYS 191 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qv1 s ALA 192 N -2.27 1.06 0.00 7.82 0.00 -1.23 -1.02 121.76 126.12 2qv1 s ALA 192 Ca -0.02 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 2qv1 s ALA 192 Cb 0.03 1.29 -0.01 0.00 0.00 0.00 0.00 23.12 24.43 2qv1 s ALA 192 CO 0.22 -0.72 0.02 0.14 0.00 0.00 0.00 175.76 175.41 2qv1 s VAL 193 N -3.52 0.04 0.24 0.00 -7.23 0.26 -1.43 120.40 108.76 2qv1 s VAL 193 Ca 0.34 -0.36 -0.13 0.00 -1.81 0.00 0.00 61.98 60.03 2qv1 s VAL 193 Cb 0.02 -0.15 -0.08 0.00 0.56 0.00 0.00 36.38 36.74 2qv1 s VAL 193 CO 0.19 -0.20 0.62 -1.81 -0.31 0.00 0.00 175.10 173.59 2qv1 s ASP 194 N -0.58 6.75 0.03 4.85 -0.00 0.18 -2.19 116.67 125.71 2qv1 s ASP 194 Ca -0.06 1.10 -0.10 0.00 -0.00 0.00 0.00 52.55 53.48 2qv1 s ASP 194 Cb -0.04 -2.30 0.01 0.00 -0.00 0.00 0.00 42.92 40.59 2qv1 s ASP 194 CO -0.00 -0.06 0.22 0.72 -0.00 0.00 0.00 175.17 176.04 2qv1 s PHE 195 N -1.76 0.01 -0.39 4.23 -0.12 -0.53 -0.13 117.98 119.29 2qv1 s PHE 195 Ca 0.47 -0.18 -0.24 0.00 -0.05 0.00 0.00 56.93 56.93 2qv1 s PHE 195 Cb -0.12 -0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.28 2qv1 s PHE 195 CO 0.20 -0.43 0.81 0.42 -0.05 0.00 0.00 175.22 176.17 2qv1 s ILE 196 N -2.37 4.68 0.60 -4.49 1.01 0.54 -4.59 121.20 116.57 2qv1 s ILE 196 Ca -0.07 0.82 -0.20 0.00 0.00 0.00 0.00 60.65 61.21 2qv1 s ILE 196 Cb -0.02 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.16 2qv1 s ILE 196 CO -0.03 -0.53 1.33 -2.16 0.00 0.00 0.00 174.94 173.55 2qv1 s PRO 197 N 3.24 2.82 0.50 2.79 0.04 -1.26 -1.67 135.00 141.45 2qv1 s PRO 197 Ca 0.32 2.15 0.28 0.00 0.04 0.00 0.00 61.00 63.79 2qv1 s PRO 197 Cb -0.13 -2.03 1.26 0.00 0.04 0.00 0.00 34.50 33.64 2qv1 s PRO 197 CO 0.19 -1.42 1.97 -0.24 0.04 0.00 0.00 177.00 177.54 2qv1 h VAL 198 N 0.96 0.44 0.00 -0.36 3.04 -1.66 -1.21 116.25 117.46 2qv1 h VAL 198 Ca -0.51 -0.76 -0.03 0.00 -1.01 0.00 0.00 66.70 64.39 2qv1 h VAL 198 Cb 1.32 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 32.13 2qv1 h VAL 198 CO 0.55 0.14 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.77 2qv1 h GLU 199 N 0.00 0.00 -0.48 4.17 3.07 -1.89 -1.64 114.58 117.81 2qv1 h GLU 199 Ca -0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2qv1 h GLU 199 Cb 0.53 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 2qv1 h GLU 199 CO 0.02 0.15 0.04 -0.91 -1.40 0.00 0.00 179.01 176.91 2qv1 h ASN 200 N 0.00 0.73 -0.13 1.42 4.21 -1.57 0.21 115.58 120.45 2qv1 h ASN 200 Ca -0.00 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.33 2qv1 h ASN 200 Cb 0.28 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2qv1 h ASN 200 CO 0.02 0.77 -0.00 -0.07 -1.29 0.00 0.00 177.43 176.86 2qv1 h LEU 201 N 0.72 0.23 -0.88 1.61 4.07 -1.42 -1.62 115.31 118.02 2qv1 h LEU 201 Ca 0.15 -0.31 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 2qv1 h LEU 201 Cb 0.39 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 2qv1 h LEU 201 CO 0.01 0.49 0.46 -0.33 -1.08 0.00 0.00 178.44 177.99 2qv1 h GLU 202 N -0.04 1.25 -0.24 1.13 5.08 -0.92 -1.96 114.58 118.88 2qv1 h GLU 202 Ca 0.04 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 2qv1 h GLU 202 Cb 0.37 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2qv1 h GLU 202 CO 0.01 0.93 -0.43 1.79 -1.00 0.00 0.00 179.01 180.31 2qv1 h THR 203 N 1.24 1.31 -0.68 1.13 1.35 -0.98 -2.64 112.91 113.64 2qv1 h THR 203 Ca 0.31 -1.63 0.18 0.00 -0.55 0.00 0.00 66.41 64.71 2qv1 h THR 203 Cb 0.06 1.74 -0.03 0.00 -1.73 0.00 0.00 68.15 68.20 2qv1 h THR 203 CO -0.05 0.52 0.48 0.74 -0.25 0.00 0.00 175.52 176.96 2qv1 h THR 204 N 0.44 0.71 -0.00 6.82 2.02 -0.89 -3.51 112.91 118.49 2qv1 h THR 204 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2qv1 h THR 204 Cb 1.03 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2qv1 h THR 204 CO 0.10 0.02 0.00 0.23 0.37 0.00 0.00 175.52 176.24