#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qou s VAL 2 N 0.00 4.21 0.32 1.12 0.11 -1.26 0.08 120.40 124.98 2qou s VAL 2 Ca 0.00 -0.24 0.04 0.00 -2.93 0.00 0.00 61.98 58.85 2qou s VAL 2 Cb 0.00 -2.87 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 2qou s VAL 2 CO 0.00 0.47 0.17 0.42 -3.33 0.00 0.00 175.10 172.83 2qou s THR 3 N 0.44 0.34 -0.29 5.04 -4.23 -0.61 -0.57 115.64 115.76 2qou s THR 3 Ca -0.01 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2qou s THR 3 Cb -0.14 -2.49 0.05 0.00 1.34 0.00 0.00 72.50 71.26 2qou s THR 3 CO 0.02 0.00 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.44 2qou s ILE 4 N -3.54 2.81 0.10 2.99 1.01 -1.22 -2.00 121.20 121.35 2qou s ILE 4 Ca 0.35 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2qou s ILE 4 Cb 0.04 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2qou s ILE 4 CO 0.18 -0.05 0.01 -2.11 0.00 0.00 0.00 174.94 172.96 2qou n ARG 5 N 4.59 1.58 -4.73 2.79 1.85 -0.98 -1.82 116.66 119.95 2qou n ARG 5 Ca -0.14 -0.74 -0.30 0.00 -1.00 0.00 0.00 57.85 55.67 2qou n ARG 5 Cb 0.43 0.24 -0.14 0.00 -1.05 0.00 0.00 32.46 31.94 2qou n ARG 5 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qou s LEU 6 N 0.00 2.28 -0.06 2.89 1.02 -1.26 -2.02 118.68 121.52 2qou s LEU 6 Ca 0.01 -0.61 0.05 0.00 0.02 0.00 0.00 54.13 53.60 2qou s LEU 6 Cb 0.00 -1.30 -0.01 0.00 0.02 0.00 0.00 46.19 44.90 2qou s LEU 6 CO 0.01 0.24 -0.22 0.00 0.02 0.00 0.00 176.35 176.39 2qou s ALA 7 N -0.90 1.94 -0.61 4.21 0.00 -1.02 -4.88 121.76 120.50 2qou s ALA 7 Ca 0.13 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 2qou s ALA 7 Cb -0.10 -0.64 0.06 0.00 0.00 0.00 0.00 23.12 22.44 2qou s ALA 7 CO 0.04 0.35 0.94 0.50 0.00 0.00 0.00 175.76 177.58 2qou s ARG 8 N 0.00 3.19 -0.02 0.00 3.52 -1.26 0.38 118.95 124.76 2qou s ARG 8 Ca -0.06 -0.62 0.19 0.00 -0.13 0.00 0.00 55.73 55.11 2qou s ARG 8 Cb -0.14 -4.15 -0.28 0.00 -1.56 0.00 0.00 34.95 28.82 2qou s ARG 8 CO 0.04 -1.67 0.52 0.72 -0.81 0.00 0.00 175.30 174.11 2qou n HIS 9 N 7.56 0.00 -0.98 5.12 8.25 -1.06 -4.86 115.22 129.25 2qou n HIS 9 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 2qou n HIS 9 Cb 0.46 -0.33 0.15 0.00 1.12 0.00 0.00 29.99 31.40 2qou n HIS 9 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qou s GLY 10 N -3.85 1.63 1.27 -1.41 0.00 -1.24 -4.87 107.32 98.85 2qou s GLY 10 Ca -0.03 0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.64 2qou s GLY 10 CO 0.80 0.64 1.05 0.00 0.00 0.00 0.00 173.10 175.59 2qou s ALA 11 N -2.78 0.14 0.58 3.20 0.00 -1.16 -4.65 121.76 117.09 2qou s ALA 11 Ca 0.65 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 51.53 2qou s ALA 11 Cb -0.20 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2qou s ALA 11 CO 0.58 -3.92 1.25 0.21 0.00 0.00 0.00 175.76 173.87 2qou s LYS 12 N -5.27 3.00 0.00 0.00 2.36 -1.26 -3.32 119.74 115.24 2qou s LYS 12 Ca 0.70 1.94 0.00 0.00 -2.55 0.00 0.00 55.97 56.06 2qou s LYS 12 Cb -0.11 -2.01 0.00 0.00 -1.05 0.00 0.00 37.83 34.65 2qou s LYS 12 CO 0.57 -1.22 0.00 1.17 1.55 0.00 0.00 175.35 177.42 2qou n LYS 13 N -1.45 0.00 -3.64 4.03 4.81 -1.26 -4.68 118.16 115.97 2qou n LYS 13 Ca 0.13 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.20 2qou n LYS 13 Cb 0.48 -0.08 -0.07 0.00 0.02 0.00 0.00 35.03 35.39 2qou n LYS 13 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qou s ARG 14 N 0.00 3.11 0.55 1.64 0.52 -1.21 -5.08 118.95 118.49 2qou s ARG 14 Ca 0.00 -3.02 -0.09 0.00 -0.52 0.00 0.00 55.73 52.10 2qou s ARG 14 Cb 0.00 -3.93 0.14 0.00 0.52 0.00 0.00 34.95 31.68 2qou s ARG 14 CO 0.00 -1.24 0.52 -0.35 0.02 0.00 0.00 175.30 174.25 2qou n PRO 15 N 2.76 -1.83 -2.75 3.54 -0.04 -1.21 -2.98 135.00 132.48 2qou n PRO 15 Ca 0.17 -0.82 -0.03 0.00 -0.04 0.00 0.00 63.50 62.78 2qou n PRO 15 Cb 0.38 -0.74 0.02 0.00 -0.04 0.00 0.00 33.50 33.12 2qou n PRO 15 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2qou s PHE 16 N -1.97 -0.89 -0.08 0.54 2.19 -1.26 -4.63 117.98 111.89 2qou s PHE 16 Ca 0.33 -0.23 -0.30 0.00 0.33 0.00 0.00 56.93 57.07 2qou s PHE 16 Cb -0.03 0.17 -0.05 0.00 -1.31 0.00 0.00 43.02 41.81 2qou s PHE 16 CO 0.25 -0.68 1.53 0.71 1.83 0.00 0.00 175.22 178.86 2qou s TYR 17 N 1.11 2.28 -0.29 10.12 1.51 -1.22 -2.55 117.35 128.30 2qou s TYR 17 Ca 0.24 0.45 -0.09 0.00 -1.01 0.00 0.00 57.07 56.67 2qou s TYR 17 Cb 0.06 -3.79 -0.02 0.00 -0.11 0.00 0.00 41.96 38.10 2qou s TYR 17 CO -0.09 -3.19 0.13 -1.14 -1.11 0.00 0.00 175.55 170.16 2qou s GLN 18 N 3.74 3.48 0.32 -0.62 0.74 0.16 -0.99 119.66 126.49 2qou s GLN 18 Ca 0.68 -0.61 -0.29 0.00 0.05 0.00 0.00 55.36 55.18 2qou s GLN 18 Cb -0.30 -3.51 -0.12 0.00 1.10 0.00 0.00 33.01 30.18 2qou s GLN 18 CO 0.25 -0.33 1.53 0.28 -0.55 0.00 0.00 175.29 176.47 2qou n VAL 19 N 4.97 1.43 -3.59 1.34 0.31 -1.23 -2.45 118.33 119.12 2qou n VAL 19 Ca -0.14 -0.36 -0.16 0.00 -0.01 0.00 0.00 64.34 63.67 2qou n VAL 19 Cb 0.50 -1.92 -0.07 0.00 -0.91 0.00 0.00 33.84 31.44 2qou n VAL 19 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qou s VAL 20 N -0.48 0.00 -0.27 2.52 0.11 -0.86 -3.08 120.40 118.35 2qou s VAL 20 Ca 0.60 -0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 59.51 2qou s VAL 20 Cb -0.50 -0.96 -0.05 0.00 -1.53 0.00 0.00 36.38 33.34 2qou s VAL 20 CO 0.55 -0.01 0.21 -0.69 -3.33 0.00 0.00 175.10 171.82 2qou s VAL 21 N -0.43 5.31 0.25 2.04 1.01 -0.16 -2.31 120.40 126.11 2qou s VAL 21 Ca -0.06 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2qou s VAL 21 Cb -0.03 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2qou s VAL 21 CO 0.05 0.27 0.39 0.00 0.00 0.00 0.00 175.10 175.81 2qou n ALA 22 N 4.87 -0.49 -1.79 5.51 0.00 -0.85 -1.99 120.51 125.77 2qou n ALA 22 Ca -0.14 -1.06 -0.36 0.00 0.00 0.00 0.00 53.44 51.88 2qou n ALA 22 Cb 0.52 0.86 -0.05 0.00 0.00 0.00 0.00 19.45 20.77 2qou n ALA 22 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qou s ASP 23 N -2.49 6.92 0.00 0.00 -1.08 -1.26 -1.57 116.67 117.19 2qou s ASP 23 Ca 0.18 1.90 -0.00 0.00 -0.52 0.00 0.00 52.55 54.11 2qou s ASP 23 Cb -0.01 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.86 2qou s ASP 23 CO 0.13 -0.37 2.03 -1.54 0.52 0.00 0.00 175.17 175.94 2qou n SER 24 N -0.09 5.14 0.00 -0.34 3.41 0.11 -3.12 113.62 118.73 2qou n SER 24 Ca 0.05 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 2qou n SER 24 Cb 0.51 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2qou n SER 24 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qou n ARG 25 N 1.59 1.40 -3.23 4.33 3.00 -1.26 -5.05 116.66 117.44 2qou n ARG 25 Ca 0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.85 57.55 2qou n ARG 25 Cb 0.51 -0.12 -0.05 0.00 0.00 0.00 0.00 32.46 32.80 2qou n ARG 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2qou s ASN 26 N 0.00 6.66 0.85 0.55 0.02 -1.18 -5.06 114.94 116.77 2qou s ASN 26 Ca 0.00 1.08 -0.10 0.00 -1.02 0.00 0.00 52.86 52.81 2qou s ASN 26 Cb 0.00 -2.29 0.10 0.00 0.02 0.00 0.00 41.25 39.08 2qou s ASN 26 CO 0.00 -0.18 1.12 0.00 0.02 0.00 0.00 177.10 178.06 2qou s ALA 27 N -1.97 1.84 0.00 0.60 0.00 -1.26 -4.84 121.76 116.12 2qou s ALA 27 Ca 0.50 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2qou s ALA 27 Cb -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2qou s ALA 27 CO 0.22 -2.29 0.42 2.89 0.00 0.00 0.00 175.76 177.00 2qou n ARG 28 N -3.90 0.00 0.00 0.00 -4.01 -1.26 0.26 116.66 107.76 2qou n ARG 28 Ca 0.10 0.42 0.11 0.00 -1.04 0.00 0.00 57.85 57.45 2qou n ARG 28 Cb 0.53 -0.81 0.63 0.00 -3.04 0.00 0.00 32.46 29.76 2qou n ARG 28 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 2qou n ASN 29 N -1.08 0.00 -3.28 2.89 3.02 -1.26 -4.68 115.26 110.86 2qou n ASN 29 Ca 0.00 -0.58 -0.29 0.00 -0.03 0.00 0.00 54.58 53.68 2qou n ASN 29 Cb 0.00 -0.04 0.27 0.00 -0.61 0.00 0.00 39.78 39.40 2qou n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qou n GLY 30 N 0.37 -3.66 3.20 7.41 0.00 0.14 -4.94 105.19 107.71 2qou n GLY 30 Ca 0.15 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.46 2qou n GLY 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qou n ARG 31 N -5.41 0.04 -3.69 1.61 0.63 -1.26 -4.84 116.66 103.73 2qou n ARG 31 Ca 0.13 0.02 -0.14 0.00 -0.92 0.00 0.00 57.85 56.94 2qou n ARG 31 Cb 0.57 -1.10 -0.09 0.00 0.45 0.00 0.00 32.46 32.29 2qou n ARG 31 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 2qou s PHE 32 N -1.99 -0.46 0.03 -0.14 -0.71 -1.26 -4.76 117.98 108.69 2qou s PHE 32 Ca 0.53 1.01 -0.24 0.00 -1.04 0.00 0.00 56.93 57.18 2qou s PHE 32 Cb -0.38 0.20 -0.13 0.00 -1.21 0.00 0.00 43.02 41.49 2qou s PHE 32 CO 0.70 -0.35 1.31 0.82 -1.34 0.00 0.00 175.22 176.35 2qou h ILE 33 N 4.00 0.00 -3.34 -4.49 2.04 -1.79 -3.46 117.51 110.46 2qou h ILE 33 Ca -0.28 -0.04 -0.14 0.00 1.00 0.00 0.00 64.86 65.40 2qou h ILE 33 Cb 1.17 0.00 -0.21 0.00 -0.74 0.00 0.00 36.82 37.04 2qou h ILE 33 CO 0.28 0.00 -0.43 -1.83 0.00 0.00 0.00 178.15 176.17 2qou s GLU 34 N -4.82 0.50 -0.13 2.37 -1.05 -0.84 -5.05 118.70 109.67 2qou s GLU 34 Ca -0.13 -0.24 -0.09 0.00 -0.15 0.00 0.00 54.97 54.36 2qou s GLU 34 Cb 0.01 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 2qou s GLU 34 CO 0.38 -0.12 0.18 0.50 0.95 0.00 0.00 175.26 177.15 2qou s ARG 35 N -1.15 3.72 -0.06 -4.83 3.00 -1.26 -0.99 118.95 117.38 2qou s ARG 35 Ca -0.12 -0.08 -0.01 0.00 -1.00 0.00 0.00 55.73 54.52 2qou s ARG 35 Cb -0.06 -3.26 0.03 0.00 0.00 0.00 0.00 34.95 31.65 2qou s ARG 35 CO 0.02 0.62 -0.01 0.54 0.00 0.00 0.00 175.30 176.48 2qou s VAL 36 N -0.61 0.38 0.01 7.11 0.11 -1.18 -4.90 120.40 121.33 2qou s VAL 36 Ca 0.14 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2qou s VAL 36 Cb -0.12 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 2qou s VAL 36 CO 0.04 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.66 2qou n GLY 37 N 4.84 -0.65 3.83 6.54 0.00 -1.25 -4.05 105.19 114.46 2qou n GLY 37 Ca -0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 2qou n GLY 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qou s PHE 38 N -0.07 -0.05 0.05 1.61 -0.12 -1.26 -3.54 117.98 114.61 2qou s PHE 38 Ca 0.00 -0.50 -0.03 0.00 -0.05 0.00 0.00 56.93 56.35 2qou s PHE 38 Cb 0.00 0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 43.13 2qou s PHE 38 CO 0.00 -1.37 0.03 0.12 -0.05 0.00 0.00 175.22 173.95 2qou s PHE 39 N -3.17 0.38 -0.15 3.49 5.36 -0.17 -2.41 117.98 121.30 2qou s PHE 39 Ca 0.13 -0.84 -0.04 0.00 -0.96 0.00 0.00 56.93 55.22 2qou s PHE 39 Cb -0.05 -0.27 0.07 0.00 -0.34 0.00 0.00 43.02 42.43 2qou s PHE 39 CO 0.09 -0.39 0.24 1.21 -1.46 0.00 0.00 175.22 174.90 2qou s ASN 40 N -2.64 0.79 -0.04 6.13 2.47 -1.22 -3.43 114.94 117.00 2qou s ASN 40 Ca 0.02 0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.55 2qou s ASN 40 Cb 0.04 0.53 0.06 0.00 -1.45 0.00 0.00 41.25 40.43 2qou s ASN 40 CO -0.08 -0.27 1.15 -0.81 -3.72 0.00 0.00 177.10 173.36 2qou n PRO 41 N 5.34 1.11 0.00 0.43 -0.04 -1.26 -4.56 135.00 136.01 2qou n PRO 41 Ca -0.05 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2qou n PRO 41 Cb 0.50 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 2qou n PRO 41 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2qou n ILE 42 N 0.43 0.00 -4.76 0.52 2.08 -1.26 -5.05 119.36 111.32 2qou n ILE 42 Ca 0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.36 2qou n ILE 42 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.48 2qou n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2qou n ALA 43 N -3.00 0.00 0.00 -1.39 0.00 -1.26 -4.91 120.51 109.95 2qou n ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qou n ALA 43 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qou n ALA 43 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2qou n SER 44 N -3.05 0.00 -1.69 0.00 3.41 -1.26 -4.86 113.62 106.16 2qou n SER 44 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2qou n SER 44 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2qou n SER 44 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2qou n GLU 45 N 0.00 -1.50 -0.32 4.33 0.00 -1.26 -4.73 120.64 117.15 2qou n GLU 45 Ca 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 57.16 58.05 2qou n GLU 45 Cb 0.00 -5.29 -0.04 0.00 0.00 0.00 0.00 31.44 26.11 2qou n GLU 45 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2qou n LYS 46 N -2.27 0.64 -1.92 5.31 2.85 -1.26 -4.42 118.16 117.10 2qou n LYS 46 Ca -0.17 -0.22 -0.18 0.00 -1.05 0.00 0.00 58.31 56.69 2qou n LYS 46 Cb 0.56 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.39 2qou n LYS 46 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2qou n GLU 47 N 2.30 -1.35 -3.61 -1.58 -0.58 -1.26 -4.92 120.64 109.64 2qou n GLU 47 Ca 0.09 1.01 -0.02 0.00 -0.42 0.00 0.00 57.16 57.83 2qou n GLU 47 Cb 0.30 -5.39 -0.02 0.00 -0.57 0.00 0.00 31.44 25.77 2qou n GLU 47 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2qou s GLU 48 N -4.19 0.22 0.29 3.49 2.56 -1.26 -5.10 118.70 114.71 2qou s GLU 48 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.97 54.87 2qou s GLU 48 Cb 0.00 0.09 0.00 0.00 2.00 0.00 0.00 34.13 36.22 2qou s GLU 48 CO 0.00 -0.10 0.00 0.41 -0.56 0.00 0.00 175.26 175.01 2qou n GLY 49 N -0.18 -1.13 3.16 -1.50 0.00 -1.26 -4.29 105.19 100.00 2qou n GLY 49 Ca -0.01 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2qou n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qou s THR 50 N -2.00 -0.07 0.00 2.61 2.01 -1.26 -3.38 115.64 113.54 2qou s THR 50 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2qou s THR 50 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2qou s THR 50 CO 0.00 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.47 2qou n ARG 51 N 5.11 -0.16 0.00 4.92 3.00 -1.01 -4.96 116.66 123.56 2qou n ARG 51 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.76 2qou n ARG 51 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 2qou n ARG 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2qou n LEU 52 N 0.00 0.00 -2.86 0.55 7.94 -1.26 -4.03 117.00 117.33 2qou n LEU 52 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2qou n LEU 52 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 2qou n LEU 52 CO 0.00 0.00 -0.23 -0.67 -1.11 0.00 0.00 177.39 175.38 2qou n ASP 53 N -1.07 -7.76 0.07 1.96 2.03 -1.26 -3.96 116.55 106.56 2qou n ASP 53 Ca 0.00 0.86 -0.13 0.00 0.52 0.00 0.00 54.79 56.04 2qou n ASP 53 Cb 0.00 -4.90 -0.09 0.00 -0.72 0.00 0.00 41.12 35.41 2qou n ASP 53 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2qou h LEU 54 N 2.54 -0.18 -0.84 -2.67 3.38 -1.99 -3.16 115.31 112.40 2qou h LEU 54 Ca -0.04 -0.31 0.34 0.00 0.09 0.00 0.00 57.88 57.96 2qou h LEU 54 Cb 0.62 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.26 2qou h LEU 54 CO 0.15 0.24 0.40 -0.90 0.09 0.00 0.00 178.44 178.42 2qou n ASP 55 N -4.99 0.24 -0.00 -0.43 5.68 -1.26 0.48 116.55 116.27 2qou n ASP 55 Ca -0.09 1.39 -0.17 0.00 -0.50 0.00 0.00 54.79 55.43 2qou n ASP 55 Cb 0.25 -0.66 -0.12 0.00 -1.14 0.00 0.00 41.12 39.45 2qou n ASP 55 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2qou h ARG 56 N 0.00 0.27 -0.69 0.11 2.47 -1.93 -3.32 114.38 111.28 2qou h ARG 56 Ca 0.69 -0.33 0.14 0.00 -1.26 0.00 0.00 59.98 59.22 2qou h ARG 56 Cb 1.77 0.10 -0.13 0.00 -1.65 0.00 0.00 29.97 30.07 2qou h ARG 56 CO -0.66 1.07 -0.14 0.82 0.56 0.00 0.00 179.97 181.61 2qou h ILE 57 N -0.38 0.32 0.05 2.04 1.08 0.07 -2.28 117.51 118.41 2qou h ILE 57 Ca -0.07 -0.01 0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2qou h ILE 57 Cb 1.26 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 2qou h ILE 57 CO 0.09 0.00 -0.53 0.00 -0.69 0.00 0.00 178.15 177.03 2qou h ALA 58 N 1.69 -0.97 -0.94 1.87 0.00 -1.47 -1.88 119.26 117.56 2qou h ALA 58 Ca 0.34 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.38 2qou h ALA 58 Cb 0.54 0.93 -0.18 0.00 0.00 0.00 0.00 17.79 19.08 2qou h ALA 58 CO -0.70 -1.11 -0.10 1.58 0.00 0.00 0.00 179.25 178.92 2qou n HIS 59 N -5.42 0.48 0.11 0.00 -0.00 -0.86 -1.24 115.22 108.29 2qou n HIS 59 Ca -0.08 1.14 -0.12 0.00 -0.00 0.00 0.00 57.72 58.67 2qou n HIS 59 Cb 0.40 -1.13 -0.08 0.00 -0.00 0.00 0.00 29.99 29.18 2qou n HIS 59 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 2qou h TRP 60 N 0.00 -0.31 -0.78 1.57 -0.00 -1.43 -2.89 115.95 112.10 2qou h TRP 60 Ca 0.52 -0.01 0.19 0.00 -0.00 0.00 0.00 58.89 59.59 2qou h TRP 60 Cb 0.96 0.10 -0.13 0.00 -0.00 0.00 0.00 29.16 30.09 2qou h TRP 60 CO -0.59 0.07 0.08 0.28 -0.00 0.00 0.00 178.44 178.27 2qou h VAL 61 N -0.81 0.35 0.00 1.49 2.07 -0.37 0.83 116.25 119.81 2qou h VAL 61 Ca -0.03 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2qou h VAL 61 Cb 0.51 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2qou h VAL 61 CO 0.06 0.03 0.00 1.23 0.02 0.00 0.00 177.57 178.90 2qou h GLY 62 N 0.15 0.00 -3.17 2.17 0.00 -1.24 -2.80 103.07 98.17 2qou h GLY 62 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.73 2qou h GLY 62 CO -0.65 0.00 0.06 -1.06 0.00 0.00 0.00 176.54 174.89 2qou n GLN 63 N -2.43 4.00 -0.33 4.80 6.02 0.28 -4.86 117.38 124.85 2qou n GLN 63 Ca 0.02 -2.59 0.00 0.00 -0.01 0.00 0.00 57.00 54.43 2qou n GLN 63 Cb 0.28 -2.12 0.00 0.00 1.02 0.00 0.00 30.24 29.42 2qou n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qou n GLY 64 N 0.37 0.71 3.81 1.08 0.00 -1.06 -5.03 105.19 105.08 2qou n GLY 64 Ca 0.26 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 2qou n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qou s ALA 65 N -2.46 2.69 0.00 4.61 0.00 -0.56 -4.66 121.76 121.38 2qou s ALA 65 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2qou s ALA 65 Cb 0.00 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2qou s ALA 65 CO 0.00 -1.02 0.00 2.41 0.00 0.00 0.00 175.76 177.15 2qou n THR 66 N -2.54 0.00 -3.65 0.00 -1.04 0.26 -4.44 114.28 102.87 2qou n THR 66 Ca 0.08 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.07 2qou n THR 66 Cb 0.53 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.97 2qou n THR 66 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2qou s ILE 67 N 2.74 0.00 0.67 12.58 1.10 -1.26 -3.42 121.20 133.61 2qou s ILE 67 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 60.65 60.04 2qou s ILE 67 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 2qou s ILE 67 CO 0.00 0.00 1.05 -0.55 -2.11 0.00 0.00 174.94 173.33 2qou s SER 68 N 0.05 5.60 0.00 4.50 0.15 -0.76 -4.85 113.70 118.40 2qou s SER 68 Ca 0.07 1.10 -0.01 0.00 0.70 0.00 0.00 55.95 57.81 2qou s SER 68 Cb -0.05 -1.98 -0.01 0.00 -1.71 0.00 0.00 66.02 62.28 2qou s SER 68 CO -0.16 -1.21 1.02 0.44 1.20 0.00 0.00 173.24 174.53 2qou h ASP 69 N -0.51 -0.05 -0.57 5.45 3.32 -1.98 0.12 116.42 122.20 2qou h ASP 69 Ca -0.45 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.68 2qou h ASP 69 Cb 1.24 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.71 2qou h ASP 69 CO 0.63 -0.02 -0.52 -0.09 -1.72 0.00 0.00 179.24 177.51 2qou h ARG 70 N -0.03 -0.26 -0.05 3.56 9.65 -1.97 0.13 114.38 125.40 2qou h ARG 70 Ca -0.00 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2qou h ARG 70 Cb 0.03 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2qou h ARG 70 CO -0.00 -0.17 -0.12 -0.24 2.80 0.00 0.00 179.97 182.23 2qou h VAL 71 N -0.27 0.69 -0.97 0.20 3.04 -1.87 -1.83 116.25 115.23 2qou h VAL 71 Ca 0.13 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.95 2qou h VAL 71 Cb 0.56 0.69 -0.08 0.00 -2.01 0.00 0.00 31.29 30.44 2qou h VAL 71 CO -0.69 0.00 0.61 0.00 -1.01 0.00 0.00 177.57 176.48 2qou h ALA 72 N 0.83 1.62 -0.97 3.17 0.00 -0.07 0.24 119.26 124.08 2qou h ALA 72 Ca 0.06 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2qou h ALA 72 Cb 0.26 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2qou h ALA 72 CO -0.15 0.12 0.62 0.00 0.00 0.00 0.00 179.25 179.84 2qou h ALA 73 N 1.56 1.40 -0.80 0.00 0.00 0.07 -1.41 119.26 120.08 2qou h ALA 73 Ca 0.49 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.49 2qou h ALA 73 Cb 0.58 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2qou h ALA 73 CO -0.26 0.32 0.44 -0.07 0.00 0.00 0.00 179.25 179.69 2qou h LEU 74 N 1.06 0.62 -0.73 0.00 3.38 -0.60 0.17 115.31 119.21 2qou h LEU 74 Ca 0.45 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.59 2qou h LEU 74 Cb 0.30 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2qou h LEU 74 CO -0.21 0.35 0.32 0.40 0.09 0.00 0.00 178.44 179.39 2qou h ILE 75 N 0.74 0.74 0.05 1.22 2.04 -1.21 -1.19 117.51 119.92 2qou h ILE 75 Ca 0.39 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.94 2qou h ILE 75 Cb 0.37 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2qou h ILE 75 CO -0.25 0.09 -0.55 0.11 0.00 0.00 0.00 178.15 177.54 2qou h LYS 76 N 0.51 0.28 -1.04 2.37 1.79 -1.29 -3.27 116.57 115.92 2qou h LYS 76 Ca 0.38 -0.37 0.28 0.00 -2.18 0.00 0.00 60.65 58.76 2qou h LYS 76 Cb 0.51 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.21 2qou h LYS 76 CO -0.34 1.11 0.71 0.93 -1.08 0.00 0.00 179.45 180.78 2qou h GLU 77 N -0.38 0.21 -5.76 3.15 5.08 -0.28 -3.38 114.58 113.23 2qou h GLU 77 Ca -0.08 -0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.66 2qou h GLU 77 Cb 1.35 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.48 2qou h GLU 77 CO 0.11 0.14 -0.25 0.54 -1.00 0.00 0.00 179.01 178.55 2qou s VAL 78 N -5.25 5.19 -0.85 3.13 0.11 -0.49 -4.94 120.40 117.30 2qou s VAL 78 Ca -0.07 0.72 -0.22 0.00 -2.93 0.00 0.00 61.98 59.48 2qou s VAL 78 Cb 0.24 -3.69 -0.18 0.00 -1.53 0.00 0.00 36.38 31.22 2qou s VAL 78 CO 0.79 0.47 2.20 0.59 -3.33 0.00 0.00 175.10 175.82 2qou n ASN 79 N 2.80 1.02 0.26 3.54 3.02 -1.26 -4.67 115.26 119.96 2qou n ASN 79 Ca -0.12 -1.67 0.10 0.00 -0.03 0.00 0.00 54.58 52.85 2qou n ASN 79 Cb 0.52 -1.48 0.68 0.00 -0.61 0.00 0.00 39.78 38.89 2qou n ASN 79 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qou h LYS 80 N 11.95 0.00 0.00 3.52 3.64 -1.81 -3.25 116.57 130.62 2qou h LYS 80 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qou h LYS 80 Cb 1.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2qou h LYS 80 CO 1.07 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 178.32 2qou n ALA 81 N -2.44 -0.09 -1.44 5.00 0.00 -1.26 -5.09 120.51 115.19 2qou n ALA 81 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qou n ALA 81 Cb 0.15 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2qou n ALA 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50