#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg s ARG 2 N 0.00 0.63 -0.03 -0.52 3.52 -1.26 -1.69 118.95 119.60 1qvg s ARG 2 Ca 0.00 1.19 0.07 0.00 -0.13 0.00 0.00 55.73 56.86 1qvg s ARG 2 Cb 0.00 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.61 1qvg s ARG 2 CO 0.00 -0.16 -0.23 0.14 -0.81 0.00 0.00 175.30 174.24 1qvg s VAL 3 N 1.84 2.32 -0.18 7.11 -7.23 0.42 -4.99 120.40 119.69 1qvg s VAL 3 Ca -0.09 -1.00 -0.01 0.00 -1.81 0.00 0.00 61.98 59.07 1qvg s VAL 3 Cb -0.07 -1.84 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1qvg s VAL 3 CO -0.19 0.58 -0.13 -1.61 -0.31 0.00 0.00 175.10 173.45 1qvg s GLU 4 N -0.60 3.22 -0.42 4.82 2.02 -1.26 -1.81 118.70 124.67 1qvg s GLU 4 Ca 0.09 -0.73 -0.08 0.00 0.02 0.00 0.00 54.97 54.27 1qvg s GLU 4 Cb -0.10 -2.73 0.09 0.00 0.10 0.00 0.00 34.13 31.48 1qvg s GLU 4 CO -0.00 -0.09 0.26 -0.51 0.02 0.00 0.00 175.26 174.93 1qvg s LEU 5 N 1.11 5.21 0.01 1.80 1.43 -0.05 -4.95 118.68 123.26 1qvg s LEU 5 Ca 0.00 -1.63 -0.30 0.00 -1.03 0.00 0.00 54.13 51.17 1qvg s LEU 5 Cb -0.14 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.04 1qvg s LEU 5 CO -0.04 -0.56 1.63 -1.61 0.23 0.00 0.00 176.35 176.00 1qvg s GLU 6 N 1.38 4.20 0.20 1.70 2.02 -1.26 -1.25 118.70 125.68 1qvg s GLU 6 Ca 0.04 2.24 -0.28 0.00 0.02 0.00 0.00 54.97 56.99 1qvg s GLU 6 Cb -0.23 -3.76 -0.08 0.00 0.10 0.00 0.00 34.13 30.15 1qvg s GLU 6 CO 0.01 -0.76 0.87 -1.50 0.02 0.00 0.00 175.26 173.89 1qvg s ILE 7 N 3.19 4.23 0.30 -1.63 2.07 -0.23 -4.96 121.20 124.17 1qvg s ILE 7 Ca 0.73 1.92 -0.29 0.00 -1.41 0.00 0.00 60.65 61.60 1qvg s ILE 7 Cb -0.36 -4.25 -0.13 0.00 0.13 0.00 0.00 42.46 37.85 1qvg s ILE 7 CO 0.31 0.50 1.31 -2.65 -1.91 0.00 0.00 174.94 172.50 1qvg n PRO 8 N 1.63 2.04 0.03 3.50 -0.02 -1.26 -4.87 135.00 136.04 1qvg n PRO 8 Ca -0.03 0.72 0.21 0.00 -2.02 0.00 0.00 63.50 62.37 1qvg n PRO 8 Cb 0.48 -2.31 0.72 0.00 -0.02 0.00 0.00 33.50 32.37 1qvg n PRO 8 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1qvg h GLU 9 N 3.15 0.00 0.00 -0.52 4.11 -1.99 0.79 114.58 120.13 1qvg h GLU 9 Ca -0.45 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.96 1qvg h GLU 9 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1qvg h GLU 9 CO 0.67 0.00 -0.09 0.22 0.07 0.00 0.00 179.01 179.89 1qvg h ASP 10 N 0.00 0.00 -2.12 3.06 1.82 -1.98 -3.46 116.42 113.74 1qvg h ASP 10 Ca 0.24 0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.34 1qvg h ASP 10 Cb 1.04 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.97 1qvg h ASP 10 CO -0.00 0.09 -0.59 -0.69 -1.61 0.00 0.00 179.24 176.44 1qvg s VAL 11 N -3.74 3.58 -0.06 2.25 1.01 0.28 -4.55 120.40 119.17 1qvg s VAL 11 Ca 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 61.98 60.24 1qvg s VAL 11 Cb 0.10 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1qvg s VAL 11 CO 0.57 -0.32 -0.02 -1.81 0.00 0.00 0.00 175.10 173.52 1qvg s ASP 12 N -3.76 1.36 -0.12 3.32 1.01 -1.04 -4.76 116.67 112.68 1qvg s ASP 12 Ca 0.33 -0.11 0.00 0.00 0.71 0.00 0.00 52.55 53.48 1qvg s ASP 12 Cb -0.06 -0.46 0.02 0.00 1.01 0.00 0.00 42.92 43.43 1qvg s ASP 12 CO 0.22 -0.14 -0.10 0.00 0.21 0.00 0.00 175.17 175.36 1qvg s ALA 13 N 1.55 1.49 0.27 5.23 0.00 -1.26 -0.66 121.76 128.38 1qvg s ALA 13 Ca -0.01 -0.65 0.11 0.00 0.00 0.00 0.00 51.96 51.41 1qvg s ALA 13 Cb -0.13 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 1qvg s ALA 13 CO -0.03 -0.37 -0.13 -2.00 0.00 0.00 0.00 175.76 173.22 1qvg s GLU 14 N 1.56 1.89 -0.28 0.00 2.12 0.13 -4.92 118.70 119.20 1qvg s GLU 14 Ca 0.04 -1.62 -0.18 0.00 0.36 0.00 0.00 54.97 53.56 1qvg s GLU 14 Cb -0.13 -1.92 0.09 0.00 0.26 0.00 0.00 34.13 32.43 1qvg s GLU 14 CO -0.08 0.35 0.74 -1.14 -0.54 0.00 0.00 175.26 174.59 1qvg s GLN 15 N -3.49 0.69 -0.08 4.30 -0.44 -1.26 -0.37 119.66 119.01 1qvg s GLN 15 Ca 0.30 1.09 0.01 0.00 -2.50 0.00 0.00 55.36 54.26 1qvg s GLN 15 Cb -0.06 0.20 0.02 0.00 -1.64 0.00 0.00 33.01 31.53 1qvg s GLN 15 CO 0.16 -0.13 -0.10 0.16 0.50 0.00 0.00 175.29 175.89 1qvg s ASP 16 N 1.27 1.88 1.30 6.67 -4.77 -0.95 -4.88 116.67 117.18 1qvg s ASP 16 Ca -0.07 -0.29 0.00 0.00 -3.30 0.00 0.00 52.55 48.89 1qvg s ASP 16 Cb -0.05 -0.80 0.00 0.00 -1.09 0.00 0.00 42.92 40.98 1qvg s ASP 16 CO -0.14 -0.04 0.00 1.41 0.70 0.00 0.00 175.17 177.10 1qvg n HIS 17 N 4.32 0.00 -0.12 2.11 8.25 -1.26 -2.57 115.22 125.95 1qvg n HIS 17 Ca -0.19 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.32 1qvg n HIS 17 Cb 0.51 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.75 1qvg n HIS 17 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1qvg n LEU 18 N 0.00 2.76 -4.52 2.41 4.77 -1.26 -4.92 117.00 116.24 1qvg n LEU 18 Ca 0.00 -1.95 -0.35 0.00 -0.03 0.00 0.00 56.01 53.69 1qvg n LEU 18 Cb 0.00 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 1qvg n LEU 18 CO 0.00 0.69 -0.30 -1.81 -1.33 0.00 0.00 177.39 174.64 1qvg s ASP 19 N -0.99 5.16 -0.03 -1.43 1.01 -1.06 -1.27 116.67 118.06 1qvg s ASP 19 Ca 0.20 -0.09 0.04 0.00 0.71 0.00 0.00 52.55 53.41 1qvg s ASP 19 Cb 0.11 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.12 1qvg s ASP 19 CO 0.14 0.11 -0.13 -0.63 0.21 0.00 0.00 175.17 174.87 1qvg s ILE 20 N 0.76 3.19 -0.04 0.77 1.01 0.10 -2.25 121.20 124.74 1qvg s ILE 20 Ca 0.02 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1qvg s ILE 20 Cb -0.14 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 1qvg s ILE 20 CO 0.02 0.53 -0.14 -0.89 0.00 0.00 0.00 174.94 174.46 1qvg s THR 21 N -0.80 1.22 -0.10 2.92 2.01 0.50 0.48 115.64 121.87 1qvg s THR 21 Ca 0.13 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1qvg s THR 21 Cb -0.11 -1.05 0.02 0.00 0.01 0.00 0.00 72.50 71.36 1qvg s THR 21 CO 0.02 0.36 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.48 1qvg s VAL 22 N 0.11 1.34 -0.04 3.82 1.01 0.73 -0.69 120.40 126.69 1qvg s VAL 22 Ca -0.04 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1qvg s VAL 22 Cb -0.11 -1.24 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1qvg s VAL 22 CO 0.02 0.41 -0.23 -1.61 0.00 0.00 0.00 175.10 173.68 1qvg s GLU 23 N 0.98 2.13 0.31 2.72 2.02 0.17 -0.31 118.70 126.72 1qvg s GLU 23 Ca -0.07 -0.84 -0.00 0.00 0.02 0.00 0.00 54.97 54.08 1qvg s GLU 23 Cb -0.15 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 32.14 1qvg s GLU 23 CO -0.01 0.43 0.36 0.20 0.02 0.00 0.00 175.26 176.26 1qvg s GLY 24 N -0.33 1.65 0.60 -1.39 0.00 0.29 -2.50 107.32 105.64 1qvg s GLY 24 Ca 0.03 -1.66 0.29 0.00 0.00 0.00 0.00 44.72 43.38 1qvg s GLY 24 CO 0.01 -1.17 2.00 -0.55 0.00 0.00 0.00 173.10 173.39 1qvg h ASP 25 N 2.21 0.00 0.08 1.64 3.32 -1.73 0.42 116.42 122.37 1qvg h ASP 25 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1qvg h ASP 25 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1qvg h ASP 25 CO 0.40 0.00 -0.19 -3.20 -1.72 0.00 0.00 179.24 174.53 1qvg n ASN 26 N -3.62 1.62 0.00 6.45 5.15 -0.21 -5.05 115.26 119.61 1qvg n ASN 26 Ca 0.04 -1.34 0.00 0.00 -0.60 0.00 0.00 54.58 52.68 1qvg n ASN 26 Cb 0.46 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 1qvg n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qvg n GLY 27 N 1.31 0.70 2.83 8.20 0.00 0.14 -4.71 105.19 113.66 1qvg n GLY 27 Ca 0.14 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1qvg n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qvg s SER 28 N -4.00 0.00 -0.05 1.61 1.04 -1.26 0.10 113.70 111.15 1qvg s SER 28 Ca 0.00 0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.60 1qvg s SER 28 Cb 0.00 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 1qvg s SER 28 CO 0.00 -0.12 -0.17 -0.69 0.98 0.00 0.00 173.24 173.24 1qvg s VAL 29 N 1.00 1.43 -0.06 5.02 1.01 0.58 -4.94 120.40 124.43 1qvg s VAL 29 Ca -0.08 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1qvg s VAL 29 Cb -0.11 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1qvg s VAL 29 CO -0.04 0.41 -0.22 -0.89 0.00 0.00 0.00 175.10 174.36 1qvg s THR 30 N 0.10 2.31 0.13 3.92 2.01 -1.26 -0.19 115.64 122.66 1qvg s THR 30 Ca -0.05 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 1qvg s THR 30 Cb -0.12 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 1qvg s THR 30 CO 0.03 0.57 0.04 -0.13 -0.69 0.00 0.00 174.62 174.44 1qvg s ARG 31 N -0.23 0.95 -0.16 4.92 0.52 0.18 -4.96 118.95 120.17 1qvg s ARG 31 Ca -0.01 -1.45 -0.03 0.00 -0.52 0.00 0.00 55.73 53.72 1qvg s ARG 31 Cb -0.13 0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 1qvg s ARG 31 CO 0.03 -0.23 -0.07 0.50 0.02 0.00 0.00 175.30 175.56 1qvg s ARG 32 N -4.02 3.54 -0.39 3.54 3.52 -1.26 0.02 118.95 123.90 1qvg s ARG 32 Ca 0.23 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 55.28 1qvg s ARG 32 Cb 0.07 -2.84 0.11 0.00 -1.56 0.00 0.00 34.95 30.73 1qvg s ARG 32 CO 0.02 0.17 0.13 -0.51 -0.81 0.00 0.00 175.30 174.30 1qvg s LEU 33 N 0.52 4.03 -0.19 -0.88 1.43 -0.39 -5.00 118.68 118.20 1qvg s LEU 33 Ca -0.05 -2.35 0.01 0.00 -1.03 0.00 0.00 54.13 50.71 1qvg s LEU 33 Cb -0.15 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.67 1qvg s LEU 33 CO 0.03 -0.34 -0.09 0.86 0.23 0.00 0.00 176.35 177.04 1qvg s TRP 34 N 0.65 2.28 -0.02 0.29 -0.00 -1.26 -4.86 118.94 116.02 1qvg s TRP 34 Ca 0.13 -1.49 -0.17 0.00 -0.00 0.00 0.00 56.10 54.57 1qvg s TRP 34 Cb -0.21 -1.58 0.03 0.00 -0.00 0.00 0.00 33.47 31.71 1qvg s TRP 34 CO -0.08 -0.72 0.35 -0.47 -0.00 0.00 0.00 176.95 176.03 1qvg s TYR 35 N 1.44 -0.23 -0.05 5.86 5.04 -1.26 -5.11 117.35 123.03 1qvg s TYR 35 Ca -0.01 0.36 -0.34 0.00 -2.44 0.00 0.00 57.07 54.64 1qvg s TYR 35 Cb -0.16 0.13 -0.12 0.00 0.35 0.00 0.00 41.96 42.16 1qvg s TYR 35 CO -0.08 -0.41 1.82 -2.30 -1.34 0.00 0.00 175.55 173.24 1qvg n PRO 36 N 1.24 2.13 -2.11 4.97 -0.02 -1.26 -2.68 135.00 137.27 1qvg n PRO 36 Ca -0.21 0.78 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 1qvg n PRO 36 Cb 0.56 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1qvg n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1qvg n ASP 37 N 6.04 -5.40 -4.21 2.55 8.00 -1.26 -5.00 116.55 117.28 1qvg n ASP 37 Ca 0.22 0.13 -0.34 0.00 0.71 0.00 0.00 54.79 55.51 1qvg n ASP 37 Cb 0.29 -4.48 -0.15 0.00 -0.02 0.00 0.00 41.12 36.75 1qvg n ASP 37 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1qvg s ILE 38 N -2.87 2.76 -0.21 0.53 1.01 -1.09 -4.10 121.20 117.23 1qvg s ILE 38 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1qvg s ILE 38 Cb 0.00 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 1qvg s ILE 38 CO 0.00 0.40 0.08 -1.81 0.00 0.00 0.00 174.94 173.61 1qvg s ASP 39 N 1.37 5.60 -0.03 3.58 1.01 0.00 -4.67 116.67 123.53 1qvg s ASP 39 Ca 0.04 0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.34 1qvg s ASP 39 Cb -0.14 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 1qvg s ASP 39 CO -0.07 0.11 -0.07 -0.69 0.21 0.00 0.00 175.17 174.66 1qvg s VAL 40 N 0.75 3.69 0.17 -1.27 1.01 -1.26 -1.96 120.40 121.54 1qvg s VAL 40 Ca 0.04 -0.62 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1qvg s VAL 40 Cb -0.13 -2.56 0.05 0.00 0.00 0.00 0.00 36.38 33.74 1qvg s VAL 40 CO 0.02 0.50 0.54 -0.94 0.00 0.00 0.00 175.10 175.22 1qvg s SER 41 N -1.11 -0.38 -0.40 3.32 1.04 -0.69 -4.97 113.70 110.51 1qvg s SER 41 Ca 0.15 -0.26 -0.07 0.00 0.48 0.00 0.00 55.95 56.24 1qvg s SER 41 Cb -0.11 0.58 0.07 0.00 0.10 0.00 0.00 66.02 66.66 1qvg s SER 41 CO 0.04 -1.00 0.21 -0.69 0.98 0.00 0.00 173.24 172.78 1qvg s VAL 42 N -3.81 3.95 -1.13 5.02 1.01 -1.26 -0.32 120.40 123.85 1qvg s VAL 42 Ca 0.05 -1.44 -0.07 0.00 0.00 0.00 0.00 61.98 60.52 1qvg s VAL 42 Cb -0.01 -3.42 0.27 0.00 0.00 0.00 0.00 36.38 33.22 1qvg s VAL 42 CO -0.08 -0.45 1.48 -0.67 0.00 0.00 0.00 175.10 175.38 1qvg n ASP 43 N 4.84 5.92 0.00 3.32 2.03 0.29 -4.94 116.55 128.01 1qvg n ASP 43 Ca -0.10 -3.26 0.00 0.00 0.52 0.00 0.00 54.79 51.96 1qvg n ASP 43 Cb 0.43 -1.35 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1qvg n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qvg n GLY 44 N 2.05 0.72 0.04 0.27 0.00 -1.26 -2.17 105.19 104.83 1qvg n GLY 44 Ca 0.29 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.92 1qvg n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qvg n ASP 45 N 6.62 0.53 -4.04 1.61 5.75 -1.26 -4.92 116.55 120.84 1qvg n ASP 45 Ca 0.00 -0.29 -0.14 0.00 -0.01 0.00 0.00 54.79 54.35 1qvg n ASP 45 Cb 0.00 0.14 -0.12 0.00 -1.03 0.00 0.00 41.12 40.10 1qvg n ASP 45 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1qvg s THR 46 N -2.89 0.52 -0.05 2.12 -4.23 -0.92 -1.07 115.64 109.12 1qvg s THR 46 Ca 0.14 -0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 59.68 1qvg s THR 46 Cb 0.18 -0.55 -0.05 0.00 1.34 0.00 0.00 72.50 73.42 1qvg s THR 46 CO 0.64 -0.25 0.29 -0.69 -0.54 0.00 0.00 174.62 174.08 1qvg s VAL 47 N -1.05 5.24 -0.14 2.29 1.01 -0.38 0.10 120.40 127.47 1qvg s VAL 47 Ca -0.07 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.50 1qvg s VAL 47 Cb -0.08 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1qvg s VAL 47 CO 0.00 0.59 -0.21 -0.69 0.00 0.00 0.00 175.10 174.80 1qvg s VAL 48 N -1.04 2.20 -0.24 2.92 1.01 0.56 -0.87 120.40 124.94 1qvg s VAL 48 Ca 0.20 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1qvg s VAL 48 Cb -0.15 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1qvg s VAL 48 CO 0.09 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.06 1qvg s ILE 49 N 0.79 3.07 0.09 2.22 1.01 -0.75 -1.71 121.20 125.92 1qvg s ILE 49 Ca -0.07 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 1qvg s ILE 49 Cb -0.16 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1qvg s ILE 49 CO -0.01 0.26 0.16 -1.83 0.00 0.00 0.00 174.94 173.51 1qvg s GLU 50 N 1.38 0.83 -0.01 2.79 -1.05 -0.83 -0.43 118.70 121.37 1qvg s GLU 50 Ca 0.02 -1.04 -0.28 0.00 -0.15 0.00 0.00 54.97 53.52 1qvg s GLU 50 Cb -0.16 0.32 0.09 0.00 -0.44 0.00 0.00 34.13 33.94 1qvg s GLU 50 CO -0.04 -0.25 0.79 0.45 0.95 0.00 0.00 175.26 177.16 1qvg s SER 51 N -2.89 -0.50 0.18 0.83 0.15 -0.68 -0.82 113.70 109.98 1qvg s SER 51 Ca 0.07 0.29 0.25 0.00 0.70 0.00 0.00 55.95 57.26 1qvg s SER 51 Cb 0.05 0.46 0.54 0.00 -1.71 0.00 0.00 66.02 65.36 1qvg s SER 51 CO -0.10 -0.64 1.53 0.44 1.20 0.00 0.00 173.24 175.68 1qvg h ASP 52 N 2.40 0.00 -3.15 5.45 3.32 -1.86 -1.89 116.42 120.70 1qvg h ASP 52 Ca -0.25 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.12 1qvg h ASP 52 Cb 1.21 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1qvg h ASP 52 CO 0.35 0.05 -0.32 -1.61 -1.72 0.00 0.00 179.24 175.99 1qvg s GLU 53 N -3.15 3.61 -0.12 3.56 2.02 -1.26 -4.65 118.70 118.70 1qvg s GLU 53 Ca 0.08 -0.11 0.18 0.00 0.02 0.00 0.00 54.97 55.14 1qvg s GLU 53 Cb 0.12 -2.85 0.27 0.00 0.10 0.00 0.00 34.13 31.77 1qvg s GLU 53 CO 0.66 0.47 1.14 -0.40 0.02 0.00 0.00 175.26 177.15 1qvg n ASP 54 N 0.05 2.22 -4.81 -0.19 5.75 -1.26 -4.38 116.55 113.93 1qvg n ASP 54 Ca -0.02 -3.02 -0.34 0.00 -0.01 0.00 0.00 54.79 51.40 1qvg n ASP 54 Cb 0.52 -0.41 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 1qvg n ASP 54 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1qvg s ASN 55 N -2.76 6.49 0.15 -1.12 2.20 -1.26 -4.72 114.94 113.92 1qvg s ASN 55 Ca 0.30 1.84 -0.19 0.00 -0.94 0.00 0.00 52.86 53.88 1qvg s ASN 55 Cb 0.26 -2.55 0.06 0.00 -2.00 0.00 0.00 41.25 37.02 1qvg s ASN 55 CO 0.03 -0.68 1.18 0.00 -2.94 0.00 0.00 177.10 174.68 1qvg n ALA 56 N -0.96 -0.29 -0.34 3.54 0.00 -1.26 0.54 120.51 121.74 1qvg n ALA 56 Ca 0.09 0.70 0.11 0.00 0.00 0.00 0.00 53.44 54.33 1qvg n ALA 56 Cb 0.53 -0.22 0.31 0.00 0.00 0.00 0.00 19.45 20.07 1qvg n ALA 56 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1qvg h LYS 57 N 0.00 0.80 0.18 0.00 1.57 -1.99 0.23 116.57 117.36 1qvg h LYS 57 Ca 0.19 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1qvg h LYS 57 Cb 0.38 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1qvg h LYS 57 CO -0.74 0.53 -0.09 1.15 -0.57 0.00 0.00 179.45 179.74 1qvg h THR 58 N 0.83 0.87 -0.74 -0.16 2.02 -0.27 -2.90 112.91 112.57 1qvg h THR 58 Ca 0.52 -1.00 0.21 0.00 0.77 0.00 0.00 66.41 66.90 1qvg h THR 58 Cb 0.72 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1qvg h THR 58 CO -0.29 0.20 0.53 0.24 0.37 0.00 0.00 175.52 176.57 1qvg h MET 59 N -0.79 0.05 -0.37 6.66 2.86 -0.44 0.36 114.93 123.27 1qvg h MET 59 Ca -0.02 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1qvg h MET 59 Cb 0.52 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1qvg h MET 59 CO 0.04 0.03 0.13 0.77 1.06 0.00 0.00 176.91 178.94 1qvg h SER 60 N 0.05 0.52 -0.12 1.22 0.02 -0.41 -1.95 113.55 112.89 1qvg h SER 60 Ca 0.36 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.95 1qvg h SER 60 Cb 1.35 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.76 1qvg h SER 60 CO -0.02 0.57 -0.57 0.74 -1.14 0.00 0.00 176.83 176.41 1qvg h THR 61 N 0.44 1.34 -0.41 -2.27 2.02 -0.19 -1.74 112.91 112.11 1qvg h THR 61 Ca 0.12 -1.86 0.08 0.00 0.77 0.00 0.00 66.41 65.52 1qvg h THR 61 Cb 0.23 2.13 -0.08 0.00 -1.74 0.00 0.00 68.15 68.69 1qvg h THR 61 CO -0.01 0.57 -0.12 0.40 0.37 0.00 0.00 175.52 176.73 1qvg h ILE 62 N 0.23 0.56 -0.38 3.11 2.04 -0.91 0.57 117.51 122.74 1qvg h ILE 62 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1qvg h ILE 62 Cb 1.21 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1qvg h ILE 62 CO 0.12 0.00 0.25 1.23 0.00 0.00 0.00 178.15 179.75 1qvg h GLY 63 N -0.02 0.45 1.34 5.37 0.00 -1.23 -1.20 103.07 107.78 1qvg h GLY 63 Ca 0.20 -0.16 -0.22 0.00 0.00 0.00 0.00 47.33 47.16 1qvg h GLY 63 CO -0.43 0.14 -0.81 -0.84 0.00 0.00 0.00 176.54 174.60 1qvg h THR 64 N 0.40 1.32 -0.50 4.70 2.02 0.21 -2.96 112.91 118.10 1qvg h THR 64 Ca 0.15 -2.09 -0.09 0.00 0.77 0.00 0.00 66.41 65.15 1qvg h THR 64 Cb 0.12 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1qvg h THR 64 CO -0.04 0.65 -0.04 -0.26 0.37 0.00 0.00 175.52 176.20 1qvg h PHE 65 N 0.42 0.94 0.58 3.16 0.05 0.79 -1.53 116.94 121.35 1qvg h PHE 65 Ca -0.06 -0.16 -0.02 0.00 3.82 0.00 0.00 57.97 61.56 1qvg h PHE 65 Cb 1.42 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 39.11 1qvg h PHE 65 CO 0.07 0.88 -0.49 0.37 -0.18 0.00 0.00 178.31 178.96 1qvg h GLN 66 N 0.80 -1.01 -0.12 1.51 4.15 -1.16 -0.46 115.11 118.82 1qvg h GLN 66 Ca 0.14 0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.67 1qvg h GLN 66 Cb 0.53 0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 1qvg h GLN 66 CO 0.03 -0.67 0.10 0.77 -1.93 0.00 0.00 178.83 177.13 1qvg h SER 67 N -1.04 0.00 -0.29 -0.69 0.02 -1.47 0.03 113.55 110.11 1qvg h SER 67 Ca -0.08 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1qvg h SER 67 Cb 0.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1qvg h SER 67 CO -0.01 0.00 -0.04 0.45 -1.14 0.00 0.00 176.83 176.09 1qvg h HIS 68 N 0.00 0.60 0.08 3.45 3.86 -0.28 -0.87 115.15 121.99 1qvg h HIS 68 Ca 0.06 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1qvg h HIS 68 Cb 0.25 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1qvg h HIS 68 CO 0.00 0.72 -0.04 0.82 0.86 0.00 0.00 177.93 180.29 1qvg h ILE 69 N 0.31 1.18 -0.72 2.45 2.04 -0.24 -2.55 117.51 119.98 1qvg h ILE 69 Ca 0.08 -1.07 0.12 0.00 1.00 0.00 0.00 64.86 64.99 1qvg h ILE 69 Cb 0.51 1.85 -0.08 0.00 -0.74 0.00 0.00 36.82 38.36 1qvg h ILE 69 CO 0.02 0.26 0.32 -0.33 0.00 0.00 0.00 178.15 178.42 1qvg h GLU 70 N -0.61 0.49 -0.51 2.37 5.08 -1.08 0.21 114.58 120.54 1qvg h GLU 70 Ca -0.01 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1qvg h GLU 70 Cb 0.50 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1qvg h GLU 70 CO 0.02 0.33 0.34 -0.91 -1.00 0.00 0.00 179.01 177.79 1qvg h ASN 71 N 0.51 0.38 -0.32 1.42 4.21 -1.08 -1.20 115.58 119.50 1qvg h ASN 71 Ca 0.38 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.73 1qvg h ASN 71 Cb 0.49 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1qvg h ASN 71 CO -0.34 0.25 -0.43 0.24 -1.29 0.00 0.00 177.43 175.86 1qvg h MET 72 N 0.43 0.85 0.13 0.81 2.86 -0.20 -1.47 114.93 118.35 1qvg h MET 72 Ca 0.22 -0.49 0.02 0.00 -2.06 0.00 0.00 59.70 57.39 1qvg h MET 72 Cb 0.33 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1qvg h MET 72 CO -0.06 1.13 -0.28 0.74 1.06 0.00 0.00 176.91 179.51 1qvg h PHE 73 N 0.63 -0.74 -0.85 -0.22 0.05 -0.16 -1.59 116.94 114.05 1qvg h PHE 73 Ca 0.04 0.02 0.08 0.00 3.82 0.00 0.00 57.97 61.92 1qvg h PHE 73 Cb 1.03 0.31 -0.06 0.00 2.00 0.00 0.00 35.95 39.23 1qvg h PHE 73 CO 0.07 -0.38 0.55 1.25 -0.18 0.00 0.00 178.31 179.62 1qvg h HIS 74 N -0.50 0.92 -0.58 -0.55 2.76 -1.31 -2.36 115.15 113.53 1qvg h HIS 74 Ca 0.03 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 1qvg h HIS 74 Cb 0.52 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 1qvg h HIS 74 CO -0.25 0.45 0.23 0.78 -1.30 0.00 0.00 177.93 177.84 1qvg h GLY 75 N 0.87 0.94 2.00 5.26 0.00 -0.35 0.55 103.07 112.34 1qvg h GLY 75 Ca 0.38 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1qvg h GLY 75 CO -0.15 0.48 0.00 3.33 0.00 0.00 0.00 176.54 180.20 1qvg n VAL 76 N -4.47 0.40 0.00 4.60 0.24 -0.71 -2.83 118.33 115.55 1qvg n VAL 76 Ca 0.03 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1qvg n VAL 76 Cb 0.17 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 1qvg n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1qvg n THR 77 N -1.56 0.00 0.03 3.34 -2.24 -0.93 -1.04 114.28 111.87 1qvg n THR 77 Ca 0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1qvg n THR 77 Cb 0.28 -0.07 0.48 0.00 -2.10 0.00 0.00 70.33 68.92 1qvg n THR 77 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1qvg h GLU 78 N 0.00 0.42 0.00 -0.78 5.08 -1.65 -3.40 114.58 114.25 1qvg h GLU 78 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1qvg h GLU 78 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1qvg h GLU 78 CO 0.00 0.28 0.00 0.41 -1.00 0.00 0.00 179.01 178.70 1qvg n GLY 79 N -1.50 -2.66 3.08 -3.84 0.00 0.19 -4.98 105.19 95.49 1qvg n GLY 79 Ca 0.03 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 1qvg n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qvg s TRP 80 N -0.64 1.27 -0.04 1.61 0.52 -0.10 -4.62 118.94 116.94 1qvg s TRP 80 Ca 0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 56.10 55.80 1qvg s TRP 80 Cb 0.00 -0.85 0.03 0.00 -1.15 0.00 0.00 33.47 31.49 1qvg s TRP 80 CO 0.00 -0.09 0.08 -1.21 0.02 0.00 0.00 176.95 175.75 1qvg s GLU 81 N -0.04 0.03 -0.05 4.98 2.02 -1.26 -1.16 118.70 123.24 1qvg s GLU 81 Ca -0.00 0.22 0.06 0.00 0.02 0.00 0.00 54.97 55.26 1qvg s GLU 81 Cb -0.08 -0.14 -0.02 0.00 0.10 0.00 0.00 34.13 33.99 1qvg s GLU 81 CO 0.01 -0.12 -0.22 0.71 0.02 0.00 0.00 175.26 175.65 1qvg s TYR 82 N 0.80 2.49 0.01 1.61 1.51 0.13 -3.46 117.35 120.44 1qvg s TYR 82 Ca -0.06 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1qvg s TYR 82 Cb -0.09 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.14 1qvg s TYR 82 CO -0.03 -0.06 -0.02 0.20 -1.11 0.00 0.00 175.55 174.53 1qvg s GLY 83 N -0.42 1.84 0.13 0.71 0.00 -0.64 -0.28 107.32 108.66 1qvg s GLY 83 Ca 0.04 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1qvg s GLY 83 CO 0.01 -0.88 -0.04 1.06 0.00 0.00 0.00 173.10 173.25 1qvg s MET 84 N -1.61 0.96 -0.08 2.90 -1.94 0.29 0.33 119.30 120.15 1qvg s MET 84 Ca 0.20 -1.42 -0.00 0.00 -1.71 0.00 0.00 55.69 52.75 1qvg s MET 84 Cb -0.11 -0.28 0.02 0.00 2.01 0.00 0.00 34.83 36.47 1qvg s MET 84 CO 0.10 -0.05 -0.04 -1.21 -0.01 0.00 0.00 175.02 173.81 1qvg s GLU 85 N -3.85 1.05 0.20 2.03 2.02 0.57 -0.98 118.70 119.73 1qvg s GLU 85 Ca 0.17 -0.10 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 1qvg s GLU 85 Cb 0.05 -1.17 -0.08 0.00 0.10 0.00 0.00 34.13 33.03 1qvg s GLU 85 CO -0.01 -0.21 0.91 0.54 0.02 0.00 0.00 175.26 176.51 1qvg s VAL 86 N 1.53 4.22 -0.10 2.63 0.11 -1.01 -1.73 120.40 126.05 1qvg s VAL 86 Ca -0.00 2.01 -0.06 0.00 -2.93 0.00 0.00 61.98 61.00 1qvg s VAL 86 Cb -0.13 -4.29 0.04 0.00 -1.53 0.00 0.00 36.38 30.46 1qvg s VAL 86 CO -0.04 0.46 0.24 0.12 -3.33 0.00 0.00 175.10 172.55 1qvg s PHE 87 N -0.91 -0.30 0.06 1.54 5.36 -0.67 -4.92 117.98 118.14 1qvg s PHE 87 Ca 0.41 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1qvg s PHE 87 Cb -0.25 0.06 -0.04 0.00 -0.34 0.00 0.00 43.02 42.45 1qvg s PHE 87 CO 0.30 -0.20 -0.05 1.52 -1.46 0.00 0.00 175.22 175.34 1qvg s TYR 88 N 0.92 0.64 -0.11 10.12 -0.85 -1.26 -0.34 117.35 126.46 1qvg s TYR 88 Ca -0.07 -0.90 0.06 0.00 -0.52 0.00 0.00 57.07 55.65 1qvg s TYR 88 Cb -0.08 -0.41 -0.11 0.00 0.38 0.00 0.00 41.96 41.74 1qvg s TYR 88 CO -0.06 -0.25 -0.01 -1.13 -1.52 0.00 0.00 175.55 172.58 1qvg n SER 89 N 0.36 2.70 0.00 -0.18 3.41 -1.26 -4.93 113.62 113.72 1qvg n SER 89 Ca -0.15 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1qvg n SER 89 Cb 0.60 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 1qvg n SER 89 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1qvg n HIS 90 N -2.54 0.00 -3.79 7.33 -0.00 -1.26 -5.05 115.22 109.92 1qvg n HIS 90 Ca -0.18 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.18 1qvg n HIS 90 Cb 0.80 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.69 1qvg n HIS 90 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1qvg s PHE 91 N -1.32 3.32 -0.44 1.57 0.40 -1.26 -5.03 117.98 115.22 1qvg s PHE 91 Ca 0.00 0.18 -0.28 0.00 -0.60 0.00 0.00 56.93 56.23 1qvg s PHE 91 Cb 0.00 -2.18 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 1qvg s PHE 91 CO 0.00 0.14 1.64 -2.14 0.70 0.00 0.00 175.22 175.56 1qvg s PRO 92 N 0.66 3.28 0.02 0.24 0.02 -1.26 -4.78 135.00 133.18 1qvg s PRO 92 Ca 0.06 1.00 -0.30 0.00 0.02 0.00 0.00 61.00 61.78 1qvg s PRO 92 Cb -0.12 -4.17 -0.04 0.00 0.02 0.00 0.00 34.50 30.19 1qvg s PRO 92 CO 0.01 -1.93 0.97 1.41 -0.33 0.00 0.00 177.00 177.13 1qvg s MET 93 N 5.66 4.59 -0.35 5.54 1.75 -1.26 -4.80 119.30 130.42 1qvg s MET 93 Ca 0.68 1.42 -0.05 0.00 -1.25 0.00 0.00 55.69 56.49 1qvg s MET 93 Cb -0.16 -3.44 0.06 0.00 2.84 0.00 0.00 34.83 34.12 1qvg s MET 93 CO 0.30 0.00 0.11 -0.65 -0.65 0.00 0.00 175.02 174.13 1qvg s GLN 94 N 0.80 2.44 -0.24 4.11 -0.21 -0.53 -4.95 119.66 121.09 1qvg s GLN 94 Ca 0.51 -1.37 -0.14 0.00 0.02 0.00 0.00 55.36 54.38 1qvg s GLN 94 Cb -0.21 -3.44 -0.04 0.00 1.00 0.00 0.00 33.01 30.32 1qvg s GLN 94 CO 0.28 -0.77 0.34 0.08 -2.12 0.00 0.00 175.29 173.10 1qvg s VAL 95 N 1.31 5.22 0.03 1.09 1.01 -1.26 -0.48 120.40 127.31 1qvg s VAL 95 Ca -0.00 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1qvg s VAL 95 Cb -0.21 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1qvg s VAL 95 CO 0.00 0.24 -0.05 0.20 0.00 0.00 0.00 175.10 175.49 1qvg s ASN 96 N 1.28 0.47 -0.31 3.32 -0.87 0.77 -4.98 114.94 114.62 1qvg s ASN 96 Ca 0.15 -0.49 -0.15 0.00 -1.57 0.00 0.00 52.86 50.80 1qvg s ASN 96 Cb -0.15 0.07 -0.02 0.00 -0.02 0.00 0.00 41.25 41.13 1qvg s ASN 96 CO 0.08 -0.24 0.39 -0.69 -2.57 0.00 0.00 177.10 174.07 1qvg s VAL 97 N -1.33 5.15 -0.30 1.60 1.01 -1.26 0.15 120.40 125.41 1qvg s VAL 97 Ca -0.13 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1qvg s VAL 97 Cb -0.09 -3.79 0.10 0.00 0.00 0.00 0.00 36.38 32.59 1qvg s VAL 97 CO -0.00 -0.00 0.08 -1.61 0.00 0.00 0.00 175.10 173.56 1qvg s GLU 98 N 2.10 0.83 2.58 2.72 2.02 -0.71 -4.95 118.70 123.28 1qvg s GLU 98 Ca 0.14 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1qvg s GLU 98 Cb -0.16 -2.14 0.00 0.00 0.10 0.00 0.00 34.13 31.93 1qvg s GLU 98 CO 0.11 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 174.86 1qvg n GLY 99 N 4.80 1.25 1.93 -1.39 0.00 -1.26 -3.68 105.19 106.84 1qvg n GLY 99 Ca -0.02 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1qvg n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qvg n ASP 100 N 4.19 3.10 -3.64 1.61 8.00 -1.26 -5.02 116.55 123.53 1qvg n ASP 100 Ca 0.00 -3.15 -0.06 0.00 0.71 0.00 0.00 54.79 52.29 1qvg n ASP 100 Cb 0.00 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 40.63 1qvg n ASP 100 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1qvg s GLU 101 N -3.24 0.60 0.33 -1.24 -1.05 -1.24 -1.12 118.70 111.74 1qvg s GLU 101 Ca 0.41 1.01 -0.27 0.00 -0.15 0.00 0.00 54.97 55.97 1qvg s GLU 101 Cb 0.38 0.13 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 1qvg s GLU 101 CO -0.02 -0.12 1.06 0.54 0.95 0.00 0.00 175.26 177.66 1qvg s VAL 102 N 1.46 3.67 0.03 1.83 0.11 -1.09 -1.74 120.40 124.67 1qvg s VAL 102 Ca -0.09 1.50 0.08 0.00 -2.93 0.00 0.00 61.98 60.54 1qvg s VAL 102 Cb -0.05 -3.88 -0.03 0.00 -1.53 0.00 0.00 36.38 30.90 1qvg s VAL 102 CO -0.17 0.22 -0.24 -0.69 -3.33 0.00 0.00 175.10 170.88 1qvg s VAL 103 N -1.39 1.95 -0.07 2.04 1.01 0.39 -2.72 120.40 121.61 1qvg s VAL 103 Ca 0.50 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1qvg s VAL 103 Cb -0.27 -1.66 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 1qvg s VAL 103 CO 0.34 0.35 -0.22 -0.63 0.00 0.00 0.00 175.10 174.94 1qvg s ILE 104 N -0.75 1.85 0.13 2.22 1.01 0.21 -0.16 121.20 125.70 1qvg s ILE 104 Ca 0.10 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.92 1qvg s ILE 104 Cb -0.09 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1qvg s ILE 104 CO 0.01 0.52 -0.23 -1.61 0.00 0.00 0.00 174.94 173.63 1qvg s GLU 105 N 0.14 1.28 -1.51 2.79 2.02 0.37 -0.57 118.70 123.20 1qvg s GLU 105 Ca -0.10 -1.30 -0.05 0.00 0.02 0.00 0.00 54.97 53.54 1qvg s GLU 105 Cb -0.15 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.48 1qvg s GLU 105 CO 0.05 0.37 0.71 -1.71 0.02 0.00 0.00 175.26 174.70 1qvg n ASN 106 N 0.83 -6.17 -4.72 -0.19 4.05 -1.21 -1.45 115.26 106.39 1qvg n ASN 106 Ca -0.17 -0.33 -0.42 0.00 0.45 0.00 0.00 54.58 54.11 1qvg n ASN 106 Cb 0.54 -4.95 -0.03 0.00 1.23 0.00 0.00 39.78 36.57 1qvg n ASN 106 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1qvg s PHE 107 N -3.21 3.19 -1.19 1.20 5.36 -1.26 -2.29 117.98 119.78 1qvg s PHE 107 Ca 0.35 0.93 -0.14 0.00 -0.96 0.00 0.00 56.93 57.11 1qvg s PHE 107 Cb -0.16 -3.73 0.14 0.00 -0.34 0.00 0.00 43.02 38.93 1qvg s PHE 107 CO 0.44 -2.56 0.40 1.28 -1.46 0.00 0.00 175.22 173.32 1qvg n LEU 108 N 3.63 -0.71 0.00 6.12 4.32 -1.26 0.97 117.00 130.07 1qvg n LEU 108 Ca 0.11 -0.56 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 1qvg n LEU 108 Cb 0.41 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.71 1qvg n LEU 108 CO 0.59 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.46 1qvg n GLY 109 N -0.91 0.56 3.76 -0.72 0.00 -0.97 -4.99 105.19 101.92 1qvg n GLY 109 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1qvg n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qvg s GLU 110 N -0.32 4.12 0.06 1.61 2.02 0.27 -4.92 118.70 121.55 1qvg s GLU 110 Ca 0.00 2.56 -0.15 0.00 0.02 0.00 0.00 54.97 57.41 1qvg s GLU 110 Cb 0.00 -3.00 -0.25 0.00 0.10 0.00 0.00 34.13 30.97 1qvg s GLU 110 CO 0.00 -0.57 1.15 0.87 0.02 0.00 0.00 175.26 176.73 1qvg h LYS 111 N 4.00 0.67 -6.23 1.61 1.57 -1.94 -3.22 116.57 113.03 1qvg h LYS 111 Ca -0.49 -0.77 -0.56 0.00 -1.87 0.00 0.00 60.65 56.96 1qvg h LYS 111 Cb 1.23 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 1qvg h LYS 111 CO 0.72 1.34 0.80 0.00 -0.57 0.00 0.00 179.45 181.74 1qvg s ALA 112 N -3.20 3.58 0.05 3.86 0.00 -1.26 -4.78 121.76 120.01 1qvg s ALA 112 Ca -0.10 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 1qvg s ALA 112 Cb 0.06 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1qvg s ALA 112 CO 0.92 -0.96 1.32 -2.14 0.00 0.00 0.00 175.76 174.90 1qvg s PRO 113 N 2.83 4.35 0.14 0.00 0.02 -1.26 -4.74 135.00 136.33 1qvg s PRO 113 Ca 0.55 1.91 -0.19 0.00 0.02 0.00 0.00 61.00 63.29 1qvg s PRO 113 Cb -0.23 -3.40 -0.07 0.00 0.02 0.00 0.00 34.50 30.81 1qvg s PRO 113 CO 0.18 -0.42 0.63 1.03 -0.33 0.00 0.00 177.00 178.09 1qvg s ARG 114 N 1.58 4.21 0.12 5.54 0.52 0.26 -4.89 118.95 126.28 1qvg s ARG 114 Ca 0.62 0.77 -0.10 0.00 -0.52 0.00 0.00 55.73 56.49 1qvg s ARG 114 Cb -0.32 -3.08 0.01 0.00 0.52 0.00 0.00 34.95 32.08 1qvg s ARG 114 CO 0.28 0.53 0.26 -0.98 0.02 0.00 0.00 175.30 175.42 1qvg s ARG 115 N -1.53 0.97 -0.00 3.54 1.70 -1.26 0.66 118.95 123.03 1qvg s ARG 115 Ca 0.35 -0.95 -0.12 0.00 -0.47 0.00 0.00 55.73 54.54 1qvg s ARG 115 Cb -0.18 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.59 1qvg s ARG 115 CO 0.20 -0.34 0.24 -0.08 -1.08 0.00 0.00 175.30 174.25 1qvg s THR 116 N -3.87 0.07 -0.18 4.99 -1.32 -1.10 -5.04 115.64 109.18 1qvg s THR 116 Ca 0.07 -0.59 -0.14 0.00 -1.21 0.00 0.00 61.69 59.82 1qvg s THR 116 Cb 0.04 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.39 1qvg s THR 116 CO -0.09 -0.32 0.32 -0.89 -2.21 0.00 0.00 174.62 171.43 1qvg s THR 117 N -1.49 5.27 0.45 5.08 2.01 -1.26 -2.68 115.64 123.02 1qvg s THR 117 Ca -0.13 0.57 -0.25 0.00 0.31 0.00 0.00 61.69 62.19 1qvg s THR 117 Cb -0.06 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 1qvg s THR 117 CO 0.02 0.33 1.37 -0.63 -0.69 0.00 0.00 174.62 175.02 1qvg s ILE 118 N 0.85 2.30 -0.23 1.82 1.01 -0.27 -4.97 121.20 121.71 1qvg s ILE 118 Ca 0.16 0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.93 1qvg s ILE 118 Cb -0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1qvg s ILE 118 CO 0.06 0.03 0.32 -1.00 0.00 0.00 0.00 174.94 174.35 1qvg s HIS 119 N -1.25 3.32 0.00 3.97 3.76 -1.26 -4.94 115.29 118.89 1qvg s HIS 119 Ca 0.61 0.44 0.00 0.00 -0.15 0.00 0.00 55.06 55.97 1qvg s HIS 119 Cb -0.41 -2.46 0.00 0.00 1.11 0.00 0.00 32.58 30.82 1qvg s HIS 119 CO 0.52 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 174.77 1qvg n GLY 120 N 4.24 1.05 2.03 -2.22 0.00 -1.26 -3.20 105.19 105.83 1qvg n GLY 120 Ca -0.10 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 1qvg n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qvg n ASP 121 N -3.04 5.63 -4.75 1.61 8.00 -1.26 -4.88 116.55 117.87 1qvg n ASP 121 Ca 0.00 -2.68 -0.38 0.00 0.71 0.00 0.00 54.79 52.44 1qvg n ASP 121 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 41.12 39.74 1qvg n ASP 121 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1qvg s THR 122 N -0.15 5.10 -0.26 -3.53 2.01 -1.19 -4.62 115.64 113.01 1qvg s THR 122 Ca 0.52 0.99 -0.09 0.00 0.31 0.00 0.00 61.69 63.42 1qvg s THR 122 Cb 0.28 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1qvg s THR 122 CO -0.05 0.39 0.14 -1.81 -0.69 0.00 0.00 174.62 172.60 1qvg s ASP 123 N 0.16 5.72 -0.65 3.53 1.01 0.12 -4.90 116.67 121.66 1qvg s ASP 123 Ca 0.26 -0.05 -0.04 0.00 0.71 0.00 0.00 52.55 53.44 1qvg s ASP 123 Cb -0.16 -2.04 0.17 0.00 1.01 0.00 0.00 42.92 41.90 1qvg s ASP 123 CO 0.12 -0.01 0.48 -0.69 0.21 0.00 0.00 175.17 175.28 1qvg s VAL 124 N 1.50 3.92 -0.27 -1.27 1.01 -1.26 -1.06 120.40 122.97 1qvg s VAL 124 Ca 0.06 -2.91 -0.20 0.00 0.00 0.00 0.00 61.98 58.93 1qvg s VAL 124 Cb -0.15 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1qvg s VAL 124 CO 0.07 -0.89 0.62 -1.61 0.00 0.00 0.00 175.10 173.28 1qvg s GLU 125 N -0.04 4.06 -0.17 2.72 2.02 -0.88 -4.91 118.70 121.50 1qvg s GLU 125 Ca 0.17 0.47 -0.04 0.00 0.02 0.00 0.00 54.97 55.59 1qvg s GLU 125 Cb -0.19 -3.67 -0.03 0.00 0.10 0.00 0.00 34.13 30.34 1qvg s GLU 125 CO -0.04 -0.44 -0.03 -1.50 0.02 0.00 0.00 175.26 173.27 1qvg s ILE 126 N 2.51 3.91 -0.30 -1.63 2.07 -1.26 -1.44 121.20 125.06 1qvg s ILE 126 Ca 0.25 -0.35 -0.02 0.00 -1.41 0.00 0.00 60.65 59.12 1qvg s ILE 126 Cb -0.15 -2.72 0.10 0.00 0.13 0.00 0.00 42.46 39.81 1qvg s ILE 126 CO 0.09 0.48 0.11 -0.62 -1.91 0.00 0.00 174.94 173.09 1qvg s ASP 127 N 0.52 3.76 1.32 4.50 -1.08 -0.30 -5.03 116.67 120.36 1qvg s ASP 127 Ca -0.03 -1.44 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 1qvg s ASP 127 Cb -0.14 -0.63 0.00 0.00 -1.46 0.00 0.00 42.92 40.69 1qvg s ASP 127 CO 0.03 -0.42 0.00 0.61 0.52 0.00 0.00 175.17 175.90 1qvg n GLY 128 N 5.03 2.17 1.60 2.66 0.00 -1.26 -2.07 105.19 113.32 1qvg n GLY 128 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 1qvg n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qvg n GLU 129 N 13.19 2.88 -4.60 1.61 -0.58 -1.26 -4.84 120.64 127.04 1qvg n GLU 129 Ca 0.00 -2.08 -0.24 0.00 -0.42 0.00 0.00 57.16 54.42 1qvg n GLU 129 Cb 0.00 -1.92 -0.16 0.00 -0.57 0.00 0.00 31.44 28.78 1qvg n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1qvg s GLU 130 N -2.20 1.58 0.17 3.49 2.02 -0.88 -2.40 118.70 120.48 1qvg s GLU 130 Ca 0.37 -0.43 0.09 0.00 0.02 0.00 0.00 54.97 55.03 1qvg s GLU 130 Cb 0.30 -1.34 -0.04 0.00 0.10 0.00 0.00 34.13 33.15 1qvg s GLU 130 CO 0.09 0.08 -0.13 -0.51 0.02 0.00 0.00 175.26 174.82 1qvg s LEU 131 N 0.46 2.85 -0.25 1.80 1.43 -0.15 -1.15 118.68 123.67 1qvg s LEU 131 Ca -0.10 -0.62 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 1qvg s LEU 131 Cb -0.14 -1.57 0.10 0.00 0.03 0.00 0.00 46.19 44.61 1qvg s LEU 131 CO 0.03 0.12 0.19 0.28 0.23 0.00 0.00 176.35 177.20 1qvg s THR 132 N -1.61 -0.23 -0.13 5.49 -1.32 -0.52 -0.55 115.64 116.77 1qvg s THR 132 Ca 0.23 -0.41 -0.20 0.00 -1.21 0.00 0.00 61.69 60.09 1qvg s THR 132 Cb -0.09 -0.83 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 1qvg s THR 132 CO 0.14 -0.44 0.58 -0.69 -2.21 0.00 0.00 174.62 171.99 1qvg s VAL 133 N 2.23 5.10 0.03 5.08 1.01 0.61 -2.06 120.40 132.40 1qvg s VAL 133 Ca 0.07 1.16 -0.10 0.00 0.00 0.00 0.00 61.98 63.10 1qvg s VAL 133 Cb -0.15 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.32 1qvg s VAL 133 CO -0.24 0.24 0.22 -0.94 0.00 0.00 0.00 175.10 174.37 1qvg s SER 134 N 0.86 -0.01 0.00 3.32 1.04 -0.22 0.21 113.70 118.90 1qvg s SER 134 Ca 0.30 -0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1qvg s SER 134 Cb -0.16 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1qvg s SER 134 CO 0.12 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1qvg n GLY 135 N 0.82 0.13 0.09 7.32 0.00 -0.30 0.14 105.19 113.39 1qvg n GLY 135 Ca -0.20 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.78 1qvg n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qvg h PRO 136 N 0.00 0.00 -4.68 1.61 0.13 -1.82 -0.22 132.00 127.02 1qvg h PRO 136 Ca 0.00 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.42 1qvg h PRO 136 Cb 0.00 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 30.93 1qvg h PRO 136 CO 0.00 0.57 -0.03 0.34 -0.23 0.00 0.00 178.00 178.65 1qvg s ASP 137 N -6.26 6.19 0.34 1.44 -1.08 -1.26 -4.28 116.67 111.78 1qvg s ASP 137 Ca -0.01 -1.21 0.06 0.00 -0.52 0.00 0.00 52.55 50.88 1qvg s ASP 137 Cb 0.09 -2.26 0.74 0.00 -1.46 0.00 0.00 42.92 40.02 1qvg s ASP 137 CO 0.80 -0.90 1.89 -0.29 0.52 0.00 0.00 175.17 177.19 1qvg h ILE 138 N 5.86 0.91 -0.20 4.11 2.10 -1.88 -0.78 117.51 127.63 1qvg h ILE 138 Ca -0.28 -0.27 0.04 0.00 1.08 0.00 0.00 64.86 65.43 1qvg h ILE 138 Cb 1.10 0.07 -0.04 0.00 -1.09 0.00 0.00 36.82 36.86 1qvg h ILE 138 CO 0.99 0.14 -0.03 -0.33 -1.08 0.00 0.00 178.15 177.84 1qvg h GLU 139 N 0.78 0.02 -0.37 2.19 4.39 -1.99 -0.17 114.58 119.42 1qvg h GLU 139 Ca 0.42 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.10 1qvg h GLU 139 Cb 0.53 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1qvg h GLU 139 CO -0.18 0.01 0.16 0.00 -1.16 0.00 0.00 179.01 177.85 1qvg h ALA 140 N 1.19 0.48 0.45 3.43 0.00 -1.49 -2.64 119.26 120.68 1qvg h ALA 140 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1qvg h ALA 140 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1qvg h ALA 140 CO -0.19 0.06 -0.22 0.28 0.00 0.00 0.00 179.25 179.19 1qvg h VAL 141 N 0.46 0.53 -0.88 0.00 2.07 -1.22 -1.04 116.25 116.16 1qvg h VAL 141 Ca 0.13 -0.27 0.20 0.00 0.82 0.00 0.00 66.70 67.58 1qvg h VAL 141 Cb 0.15 0.66 -0.12 0.00 -1.52 0.00 0.00 31.29 30.46 1qvg h VAL 141 CO -0.01 0.05 0.40 1.23 0.02 0.00 0.00 177.57 179.26 1qvg h GLY 142 N -0.77 1.49 0.55 2.17 0.00 -1.05 0.17 103.07 105.63 1qvg h GLY 142 Ca -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1qvg h GLY 142 CO 0.10 -0.21 -0.03 1.46 0.00 0.00 0.00 176.54 177.87 1qvg h GLN 143 N 0.46 0.07 -0.54 4.80 1.08 -1.34 -1.45 115.11 118.19 1qvg h GLN 143 Ca 0.53 -0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.78 1qvg h GLN 143 Cb 0.95 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.32 1qvg h GLN 143 CO -0.48 0.54 0.16 1.15 -0.95 0.00 0.00 178.83 179.25 1qvg h THR 144 N -0.41 0.77 0.28 -0.54 2.02 -0.31 1.37 112.91 116.09 1qvg h THR 144 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 1qvg h THR 144 Cb 0.53 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1qvg h THR 144 CO 0.01 0.06 -0.32 0.00 0.37 0.00 0.00 175.52 175.64 1qvg h ALA 145 N 1.38 -0.98 -0.20 6.16 0.00 -0.68 -1.13 119.26 123.82 1qvg h ALA 145 Ca 0.27 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1qvg h ALA 145 Cb 0.33 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1qvg h ALA 145 CO -0.30 -1.00 -0.27 0.00 0.00 0.00 0.00 179.25 177.68 1qvg h ALA 146 N -1.18 -0.52 -0.92 0.00 0.00 -0.39 0.21 119.26 116.46 1qvg h ALA 146 Ca -0.03 0.00 0.37 0.00 0.00 0.00 0.00 54.91 55.25 1qvg h ALA 146 Cb 0.53 0.92 -0.17 0.00 0.00 0.00 0.00 17.79 19.07 1qvg h ALA 146 CO -0.06 -0.65 0.43 -0.25 0.00 0.00 0.00 179.25 178.72 1qvg n ASP 147 N -3.97 0.26 0.35 0.00 8.00 0.46 0.62 116.55 122.27 1qvg n ASP 147 Ca -0.02 1.54 -0.16 0.00 0.71 0.00 0.00 54.79 56.86 1qvg n ASP 147 Cb 0.16 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.46 1qvg n ASP 147 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1qvg h ILE 148 N 0.00 0.23 -0.56 0.53 2.04 0.69 0.20 117.51 120.64 1qvg h ILE 148 Ca 0.75 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 66.44 1qvg h ILE 148 Cb 1.95 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 1qvg h ILE 148 CO -0.73 0.02 0.24 -0.08 0.00 0.00 0.00 178.15 177.60 1qvg h GLU 149 N -1.08 0.44 -0.87 2.37 4.81 0.12 -0.09 114.58 120.29 1qvg h GLU 149 Ca -0.09 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1qvg h GLU 149 Cb 0.72 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.93 1qvg h GLU 149 CO 0.15 0.29 0.56 1.96 -0.73 0.00 0.00 179.01 181.24 1qvg h GLN 150 N 0.46 0.79 0.00 1.92 1.08 0.23 -2.17 115.11 117.41 1qvg h GLN 150 Ca 0.27 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1qvg h GLN 150 Cb 0.26 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1qvg h GLN 150 CO -0.23 0.52 0.54 1.25 -0.95 0.00 0.00 178.83 179.96 1qvg h LEU 151 N 0.82 0.00 -3.36 1.46 5.85 0.14 0.51 115.31 120.73 1qvg h LEU 151 Ca 0.41 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.05 1qvg h LEU 151 Cb 0.47 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1qvg h LEU 151 CO -0.17 0.00 0.03 0.35 -0.34 0.00 0.00 178.44 178.30 1qvg n THR 152 N -2.69 2.45 -1.90 1.05 -2.24 -0.82 -4.96 114.28 105.18 1qvg n THR 152 Ca -0.01 -2.05 -0.40 0.00 -2.27 0.00 0.00 64.05 59.32 1qvg n THR 152 Cb 0.57 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1qvg n THR 152 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1qvg s ARG 153 N -2.96 3.76 -0.05 -0.78 3.52 0.18 -4.89 118.95 117.73 1qvg s ARG 153 Ca 0.45 2.30 -0.01 0.00 -0.13 0.00 0.00 55.73 58.34 1qvg s ARG 153 Cb 0.37 -2.67 0.03 0.00 -1.56 0.00 0.00 34.95 31.12 1qvg s ARG 153 CO 0.07 -0.71 0.01 -1.50 -0.81 0.00 0.00 175.30 172.36 1qvg s ILE 154 N -1.24 0.24 -0.08 4.11 2.07 -1.26 -5.02 121.20 120.02 1qvg s ILE 154 Ca 0.60 0.14 0.09 0.00 -1.41 0.00 0.00 60.65 60.07 1qvg s ILE 154 Cb -0.41 -0.38 -0.12 0.00 0.13 0.00 0.00 42.46 41.68 1qvg s ILE 154 CO 0.53 0.20 0.07 0.59 -1.91 0.00 0.00 174.94 174.42 1qvg n ASN 155 N 4.73 2.71 -0.10 4.50 3.02 -1.26 -4.69 115.26 124.17 1qvg n ASN 155 Ca -0.14 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.34 1qvg n ASN 155 Cb 0.50 0.88 0.01 0.00 -0.61 0.00 0.00 39.78 40.56 1qvg n ASN 155 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1qvg h ASP 156 N 0.00 0.21 -1.64 6.41 2.03 -2.04 -3.46 116.42 117.93 1qvg h ASP 156 Ca -0.20 0.02 -0.58 0.00 -0.73 0.00 0.00 57.03 55.54 1qvg h ASP 156 Cb 1.35 -0.01 -0.10 0.00 -0.83 0.00 0.00 39.33 39.74 1qvg h ASP 156 CO 0.01 0.16 -0.53 -0.54 -1.03 0.00 0.00 179.24 177.31 1qvg s LYS 157 N -6.16 2.15 -0.03 4.15 1.02 -1.26 -5.07 119.74 114.54 1qvg s LYS 157 Ca -0.13 -1.90 -0.30 0.00 0.02 0.00 0.00 55.97 53.66 1qvg s LYS 157 Cb 0.11 -1.90 -0.08 0.00 -0.52 0.00 0.00 37.83 35.44 1qvg s LYS 157 CO 0.71 -0.08 2.03 -3.47 -0.92 0.00 0.00 175.35 173.62 1qvg n ASP 158 N -1.15 3.91 -0.08 2.83 -0.08 -1.26 -4.88 116.55 115.84 1qvg n ASP 158 Ca -0.02 0.75 -0.04 0.00 -1.51 0.00 0.00 54.79 53.97 1qvg n ASP 158 Cb 0.65 -1.52 0.18 0.00 2.34 0.00 0.00 41.12 42.77 1qvg n ASP 158 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1qvg h VAL 159 N 5.96 1.24 -0.20 5.18 2.07 -1.89 -1.21 116.25 127.39 1qvg h VAL 159 Ca -0.48 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.12 1qvg h VAL 159 Cb 1.24 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1qvg h VAL 159 CO 0.95 0.34 0.16 0.03 0.02 0.00 0.00 177.57 179.07 1qvg h ARG 160 N 0.68 0.00 0.00 1.57 3.08 -2.01 -2.87 114.38 114.83 1qvg h ARG 160 Ca 0.13 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 1qvg h ARG 160 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1qvg h ARG 160 CO 0.02 0.00 -1.48 0.28 -1.07 0.00 0.00 179.97 177.72 1qvg n VAL 161 N -4.28 1.53 -3.10 2.04 0.31 -0.96 -4.69 118.33 109.18 1qvg n VAL 161 Ca 0.02 -0.09 -0.45 0.00 -0.01 0.00 0.00 64.34 63.81 1qvg n VAL 161 Cb 0.30 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.18 1qvg n VAL 161 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1qvg s PHE 162 N -2.39 3.25 -2.12 3.52 0.40 -0.50 -4.84 117.98 115.30 1qvg s PHE 162 Ca -0.30 -1.39 0.17 0.00 -0.60 0.00 0.00 56.93 54.80 1qvg s PHE 162 Cb 0.07 -4.06 0.16 0.00 0.51 0.00 0.00 43.02 39.70 1qvg s PHE 162 CO 0.56 -1.29 1.07 1.04 0.70 0.00 0.00 175.22 177.30 1qvg n GLN 163 N 5.78 1.48 -1.55 0.44 6.02 -1.21 -4.51 117.38 123.82 1qvg n GLN 163 Ca 0.09 -1.58 -0.40 0.00 -0.01 0.00 0.00 57.00 55.11 1qvg n GLN 163 Cb 0.46 -1.34 0.03 0.00 1.02 0.00 0.00 30.24 30.41 1qvg n GLN 163 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1qvg n ASP 164 N 0.98 0.22 0.00 1.08 9.92 -1.26 -4.91 116.55 122.58 1qvg n ASP 164 Ca 0.11 0.88 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 1qvg n ASP 164 Cb 0.44 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 1qvg n ASP 164 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qvg n GLY 165 N 1.45 3.26 3.88 0.44 0.00 0.53 -4.98 105.19 109.78 1qvg n GLY 165 Ca 0.11 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 1qvg n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvg s VAL 166 N -2.00 4.95 0.02 1.61 1.01 -1.26 -1.67 120.40 123.06 1qvg s VAL 166 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 1qvg s VAL 166 Cb 0.00 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1qvg s VAL 166 CO 0.00 -0.10 0.10 -0.31 0.00 0.00 0.00 175.10 174.79 1qvg s TYR 167 N -1.84 0.12 -0.25 5.22 1.51 -0.71 -4.54 117.35 116.86 1qvg s TYR 167 Ca 0.47 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.92 1qvg s TYR 167 Cb -0.11 -0.10 -0.01 0.00 -0.11 0.00 0.00 41.96 41.63 1qvg s TYR 167 CO 0.22 -0.30 1.33 0.42 -1.11 0.00 0.00 175.55 176.11 1qvg s ILE 168 N -1.84 4.13 -0.21 2.71 -1.09 -1.26 -0.31 121.20 123.32 1qvg s ILE 168 Ca -0.11 1.30 -0.10 0.00 -2.23 0.00 0.00 60.65 59.51 1qvg s ILE 168 Cb -0.06 -4.06 -0.19 0.00 -1.58 0.00 0.00 42.46 36.58 1qvg s ILE 168 CO -0.01 -0.36 0.02 0.41 -1.23 0.00 0.00 174.94 173.78 1qvg n THR 169 N 5.99 1.60 -4.56 2.92 -1.04 0.15 -4.93 114.28 114.41 1qvg n THR 169 Ca 0.15 -0.42 -0.24 0.00 -2.04 0.00 0.00 64.05 61.50 1qvg n THR 169 Cb 0.46 -1.77 -0.16 0.00 -1.82 0.00 0.00 70.33 67.04 1qvg n THR 169 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1qvg s ARG 170 N -2.49 1.52 -0.15 -2.82 0.52 -0.93 -4.95 118.95 109.65 1qvg s ARG 170 Ca -0.31 -0.40 -0.04 0.00 -0.52 0.00 0.00 55.73 54.47 1qvg s ARG 170 Cb 0.09 -1.29 -0.03 0.00 0.52 0.00 0.00 34.95 34.24 1qvg s ARG 170 CO 0.62 0.06 -0.03 0.15 0.02 0.00 0.00 175.30 176.13 1qvg s LYS 171 N 0.51 3.60 0.00 3.54 1.02 -1.26 -1.62 119.74 125.53 1qvg s LYS 171 Ca -0.11 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.39 1qvg s LYS 171 Cb -0.14 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1qvg s LYS 171 CO 0.03 0.30 0.40 -0.35 -0.92 0.00 0.00 175.35 174.81