#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qba n ARG 2 N 0.00 0.00 0.27 1.43 1.74 -1.26 0.65 116.66 119.49 2qba n ARG 2 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 2qba n ARG 2 Cb 0.00 0.00 0.97 0.00 -1.02 0.00 0.00 32.46 32.41 2qba n ARG 2 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2qba h VAL 3 N 0.00 0.00 0.00 1.55 -1.51 -1.98 0.31 116.25 114.62 2qba h VAL 3 Ca 0.00 -0.03 -0.21 0.00 -1.23 0.00 0.00 66.70 65.23 2qba h VAL 3 Cb 0.00 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 29.98 2qba h VAL 3 CO 0.00 0.00 -1.21 0.00 -1.23 0.00 0.00 177.57 175.13 2qba h ALA 4 N 2.01 0.60 -0.40 5.19 0.00 -0.04 -3.17 119.26 123.44 2qba h ALA 4 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2qba h ALA 4 Cb 0.04 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qba h ALA 4 CO 0.00 1.16 0.00 1.63 0.00 0.00 0.00 179.25 182.04 2qba n LYS 5 N -3.13 2.11 -1.28 0.00 5.02 0.99 -4.55 118.16 117.31 2qba n LYS 5 Ca -0.07 -1.53 -0.31 0.00 -2.02 0.00 0.00 58.31 54.38 2qba n LYS 5 Cb 0.91 -1.40 0.09 0.00 -0.02 0.00 0.00 35.03 34.62 2qba n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qba s ALA 6 N -1.51 2.25 0.00 7.82 0.00 -0.61 -4.95 121.76 124.76 2qba s ALA 6 Ca 0.28 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2qba s ALA 6 Cb 0.16 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2qba s ALA 6 CO 0.18 -1.76 0.00 -2.30 0.00 0.00 0.00 175.76 171.88 2qba n PRO 7 N -3.46 0.00 0.00 0.00 -0.02 -1.26 -4.80 135.00 125.47 2qba n PRO 7 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2qba n PRO 7 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2qba n PRO 7 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qba n VAL 8 N 0.00 0.00 -2.50 -1.45 0.31 -1.26 -4.54 118.33 108.89 2qba n VAL 8 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2qba n VAL 8 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2qba n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qba n VAL 9 N 0.00-13.28 -3.69 2.52 0.31 -1.26 -4.91 118.33 98.02 2qba n VAL 9 Ca 0.00 2.99 -0.33 0.00 -0.01 0.00 0.00 64.34 66.99 2qba n VAL 9 Cb 0.00 -6.41 -0.08 0.00 -0.91 0.00 0.00 33.84 26.44 2qba n VAL 9 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qba n VAL 10 N 1.77 2.63 0.00 2.52 0.31 -1.26 -4.99 118.33 119.31 2qba n VAL 10 Ca -0.26 -5.07 0.00 0.00 -0.01 0.00 0.00 64.34 59.00 2qba n VAL 10 Cb 0.40 -2.30 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 2qba n VAL 10 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qba n PRO 11 N 2.09 1.73 -4.73 5.55 -0.02 -1.26 -4.89 135.00 133.45 2qba n PRO 11 Ca 0.22 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 2qba n PRO 11 Cb 0.36 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.71 2qba n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qba s ALA 12 N -2.36 2.76 0.00 3.55 0.00 -1.26 -4.49 121.76 119.95 2qba s ALA 12 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2qba s ALA 12 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.94 2qba s ALA 12 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.58 2qba n GLY 13 N 2.85 0.78 3.51 0.00 0.00 -1.26 -4.95 105.19 106.11 2qba n GLY 13 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2qba n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qba s VAL 14 N -2.91 4.54 0.09 1.61 -7.23 -1.26 -3.70 120.40 111.55 2qba s VAL 14 Ca 0.00 0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 60.06 2qba s VAL 14 Cb 0.00 -4.45 -0.07 0.00 0.56 0.00 0.00 36.38 32.42 2qba s VAL 14 CO 0.00 -0.99 1.37 -0.78 -0.31 0.00 0.00 175.10 174.39 2qba h ASP 15 N 9.19 -1.27 -4.40 4.85 3.58 -1.43 -3.48 116.42 123.46 2qba h ASP 15 Ca -0.26 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2qba h ASP 15 Cb 1.08 0.52 0.00 0.00 1.72 0.00 0.00 39.33 42.65 2qba h ASP 15 CO 1.04 -0.27 -0.21 0.52 -2.88 0.00 0.00 179.24 177.44 2qba n VAL 16 N -4.50 -7.25 -3.05 2.25 0.31 -1.25 -4.91 118.33 99.93 2qba n VAL 16 Ca -0.02 0.33 -0.20 0.00 -0.01 0.00 0.00 64.34 64.44 2qba n VAL 16 Cb 0.23 -5.88 0.01 0.00 -0.91 0.00 0.00 33.84 27.29 2qba n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qba s LYS 17 N -2.29 2.91 -0.30 5.55 2.47 0.16 -4.97 119.74 123.27 2qba s LYS 17 Ca 0.11 -0.85 -0.17 0.00 -1.56 0.00 0.00 55.97 53.49 2qba s LYS 17 Cb -0.03 -2.66 0.19 0.00 -1.46 0.00 0.00 37.83 33.87 2qba s LYS 17 CO 0.46 -0.28 1.19 -1.50 0.16 0.00 0.00 175.35 175.39 2qba s ILE 18 N -2.45 -0.11 -0.33 5.43 2.07 -1.25 -3.68 121.20 120.88 2qba s ILE 18 Ca 0.51 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.74 2qba s ILE 18 Cb -0.10 -1.00 0.13 0.00 0.13 0.00 0.00 42.46 41.62 2qba s ILE 18 CO 0.35 0.00 0.21 0.20 -1.91 0.00 0.00 174.94 173.79 2qba s ASN 19 N 1.69 2.85 0.00 4.50 -0.87 0.12 -4.96 114.94 118.27 2qba s ASN 19 Ca -0.04 -1.71 0.00 0.00 -1.57 0.00 0.00 52.86 49.54 2qba s ASN 19 Cb -0.02 -0.20 0.00 0.00 -0.02 0.00 0.00 41.25 41.00 2qba s ASN 19 CO -0.14 -0.35 0.00 0.61 -2.57 0.00 0.00 177.10 174.65 2qba n GLY 20 N 4.56 1.44 0.00 0.66 0.00 -1.26 -2.00 105.19 108.59 2qba n GLY 20 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2qba n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qba n GLN 21 N 0.00 2.20 -2.18 1.61 1.13 -1.26 -5.09 117.38 113.79 2qba n GLN 21 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 2qba n GLN 21 Cb 0.00 -0.38 -0.03 0.00 0.11 0.00 0.00 30.24 29.94 2qba n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qba s VAL 22 N -0.52 3.00 -0.13 5.09 1.01 -0.85 -3.27 120.40 124.74 2qba s VAL 22 Ca 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 2qba s VAL 22 Cb 0.00 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2qba s VAL 22 CO 0.00 0.17 0.06 -0.63 0.00 0.00 0.00 175.10 174.70 2qba s ILE 23 N -0.44 0.07 0.26 2.22 1.01 -0.61 0.15 121.20 123.86 2qba s ILE 23 Ca 0.53 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 61.21 2qba s ILE 23 Cb -0.38 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2qba s ILE 23 CO 0.44 -0.09 0.15 0.42 0.00 0.00 0.00 174.94 175.86 2qba s THR 24 N 2.08 4.11 -0.12 2.92 -4.23 -1.24 -0.46 115.64 118.69 2qba s THR 24 Ca 0.03 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 58.96 2qba s THR 24 Cb -0.15 -3.24 0.05 0.00 1.34 0.00 0.00 72.50 70.51 2qba s THR 24 CO -0.07 -0.34 0.11 -0.63 -0.54 0.00 0.00 174.62 173.15 2qba s ILE 25 N -2.20 -0.16 0.23 2.99 1.09 -1.20 0.37 121.20 122.33 2qba s ILE 25 Ca 0.33 0.12 0.06 0.00 -1.10 0.00 0.00 60.65 60.06 2qba s ILE 25 Cb -0.07 -0.41 -0.03 0.00 -1.06 0.00 0.00 42.46 40.89 2qba s ILE 25 CO 0.24 -0.05 0.25 -0.75 -0.10 0.00 0.00 174.94 174.52 2qba s LYS 26 N 2.20 3.12 0.00 2.79 2.36 -1.26 -1.20 119.74 127.75 2qba s LYS 26 Ca 0.04 -0.92 0.00 0.00 -2.55 0.00 0.00 55.97 52.54 2qba s LYS 26 Cb -0.14 -2.70 0.00 0.00 -1.05 0.00 0.00 37.83 33.94 2qba s LYS 26 CO -0.07 0.42 0.00 0.41 1.55 0.00 0.00 175.35 177.66 2qba n GLY 27 N -1.15 2.59 3.41 5.54 0.00 -0.99 -1.05 105.19 113.53 2qba n GLY 27 Ca -0.08 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 2qba n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qba n LYS 28 N -1.14 0.39 0.00 1.61 2.85 -1.26 -2.78 118.16 117.83 2qba n LYS 28 Ca 0.00 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 2qba n LYS 28 Cb 0.00 -1.42 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 2qba n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qba n ASN 29 N 1.39 0.00 -4.37 -5.58 5.15 -1.26 -3.87 115.26 106.72 2qba n ASN 29 Ca 0.11 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.72 2qba n ASN 29 Cb 0.43 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.65 2qba n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qba n GLY 30 N 0.00 2.07 3.57 8.20 0.00 -1.02 -4.87 105.19 113.14 2qba n GLY 30 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 2qba n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qba s GLU 31 N 5.21 2.62 0.32 1.61 8.01 -1.19 -2.35 118.70 132.91 2qba s GLU 31 Ca 0.60 -0.91 0.00 0.00 0.01 0.00 0.00 54.97 54.67 2qba s GLU 31 Cb 0.04 -5.20 0.00 0.00 -4.31 0.00 0.00 34.13 24.66 2qba s GLU 31 CO 0.09 -3.65 0.00 1.28 0.01 0.00 0.00 175.26 172.99 2qba n LEU 32 N 13.81 -3.12 -2.89 1.80 4.77 -1.08 -4.95 117.00 125.35 2qba n LEU 32 Ca 0.43 2.12 -0.11 0.00 -0.03 0.00 0.00 56.01 58.42 2qba n LEU 32 Cb 0.47 -1.73 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 2qba n LEU 32 CO 0.65 0.01 0.04 0.35 -1.33 0.00 0.00 177.39 177.11 2qba n THR 33 N -0.48 -0.24 -2.47 -5.08 -2.24 -0.34 -4.87 114.28 98.57 2qba n THR 33 Ca 0.00 -1.90 -0.38 0.00 -2.27 0.00 0.00 64.05 59.50 2qba n THR 33 Cb 0.00 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 2qba n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qba s ARG 34 N 0.43 4.24 -0.08 -0.78 3.03 -1.26 -3.25 118.95 121.27 2qba s ARG 34 Ca 0.32 1.65 -0.03 0.00 2.03 0.00 0.00 55.73 59.70 2qba s ARG 34 Cb 0.12 -2.72 0.04 0.00 -1.03 0.00 0.00 34.95 31.37 2qba s ARG 34 CO -0.16 -0.11 0.17 0.99 -1.13 0.00 0.00 175.30 175.07 2qba s THR 35 N -1.49 -0.11 0.40 4.99 2.01 0.39 -4.90 115.64 116.93 2qba s THR 35 Ca 0.55 0.22 -0.24 0.00 0.31 0.00 0.00 61.69 62.52 2qba s THR 35 Cb -0.26 -0.28 -0.09 0.00 0.01 0.00 0.00 72.50 71.88 2qba s THR 35 CO 0.33 0.09 1.07 -0.76 -0.69 0.00 0.00 174.62 174.66 2qba s LEU 36 N 1.47 4.13 0.00 4.42 2.01 -1.26 -1.57 118.68 127.88 2qba s LEU 36 Ca -0.06 2.08 0.00 0.00 0.01 0.00 0.00 54.13 56.16 2qba s LEU 36 Cb -0.12 -4.18 0.00 0.00 0.01 0.00 0.00 46.19 41.90 2qba s LEU 36 CO -0.06 -0.54 0.00 -3.20 1.01 0.00 0.00 176.35 173.55 2qba n ASN 37 N -0.11 0.00 0.03 2.29 5.15 -1.20 -4.95 115.26 116.47 2qba n ASN 37 Ca 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 2qba n ASN 37 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.74 2qba n ASN 37 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2qba n ASP 38 N 0.00 -0.52 -2.71 1.20 5.75 -1.26 -5.02 116.55 113.98 2qba n ASP 38 Ca 0.00 0.12 -0.07 0.00 -0.01 0.00 0.00 54.79 54.83 2qba n ASP 38 Cb 0.00 0.87 0.07 0.00 -1.03 0.00 0.00 41.12 41.02 2qba n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qba n ALA 39 N -2.57 -2.17 -2.91 2.12 0.00 -1.26 -5.14 120.51 108.58 2qba n ALA 39 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 53.44 52.26 2qba n ALA 39 Cb 0.00 -2.06 -0.15 0.00 0.00 0.00 0.00 19.45 17.24 2qba n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qba s VAL 40 N 0.41 0.72 -0.75 0.00 1.01 -1.26 -3.90 120.40 116.63 2qba s VAL 40 Ca 0.28 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2qba s VAL 40 Cb 0.23 -0.63 0.25 0.00 0.00 0.00 0.00 36.38 36.23 2qba s VAL 40 CO -0.17 0.22 2.26 1.21 0.00 0.00 0.00 175.10 178.62 2qba n GLU 41 N 3.15 2.88 -1.77 2.72 2.13 -0.73 -4.86 120.64 124.15 2qba n GLU 41 Ca -0.16 -3.23 -0.42 0.00 0.66 0.00 0.00 57.16 54.01 2qba n GLU 41 Cb 0.55 -2.26 -0.03 0.00 0.27 0.00 0.00 31.44 29.98 2qba n GLU 41 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2qba s VAL 42 N -4.01 3.02 0.02 6.31 0.11 -1.24 -3.82 120.40 120.79 2qba s VAL 42 Ca 0.53 0.21 0.04 0.00 -2.93 0.00 0.00 61.98 59.84 2qba s VAL 42 Cb 0.40 -3.14 -0.03 0.00 -1.53 0.00 0.00 36.38 32.08 2qba s VAL 42 CO -0.33 -0.01 -0.10 -0.54 -3.33 0.00 0.00 175.10 170.79 2qba s LYS 43 N 3.79 2.41 0.25 1.54 1.02 0.50 -4.75 119.74 124.50 2qba s LYS 43 Ca 0.82 -0.80 0.13 0.00 0.02 0.00 0.00 55.97 56.14 2qba s LYS 43 Cb -0.41 -2.41 0.10 0.00 -0.52 0.00 0.00 37.83 34.59 2qba s LYS 43 CO 0.37 0.58 1.45 1.25 -0.92 0.00 0.00 175.35 178.09 2qba h HIS 44 N 4.51 0.00 0.00 3.18 2.76 -1.90 0.89 115.15 124.58 2qba h HIS 44 Ca -0.48 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2qba h HIS 44 Cb 1.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.12 2qba h HIS 44 CO 0.56 0.61 0.00 0.00 -1.30 0.00 0.00 177.93 177.80 2qba n ALA 45 N -2.27 0.00 0.00 5.26 0.00 -1.26 -2.46 120.51 119.78 2qba n ALA 45 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 2qba n ALA 45 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.19 2qba n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qba n ASP 46 N 2.19 0.69 0.00 0.00 5.68 -1.26 -5.00 116.55 118.85 2qba n ASP 46 Ca 0.00 0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2qba n ASP 46 Cb 0.00 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 2qba n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2qba n ASN 47 N -3.15 0.00 -4.89 -1.12 0.23 -1.03 -5.10 115.26 100.20 2qba n ASN 47 Ca -0.02 0.00 -0.30 0.00 -0.53 0.00 0.00 54.58 53.73 2qba n ASN 47 Cb 0.08 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.75 2qba n ASN 47 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2qba s THR 48 N -1.00 4.88 0.58 5.53 -4.23 -1.23 -4.67 115.64 115.50 2qba s THR 48 Ca 0.00 0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.83 2qba s THR 48 Cb 0.00 -3.74 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 2qba s THR 48 CO 0.00 -0.46 0.93 -0.76 -0.54 0.00 0.00 174.62 173.79 2qba s LEU 49 N -3.76 3.33 -0.38 4.79 1.02 -1.25 -4.07 118.68 118.35 2qba s LEU 49 Ca 0.48 1.07 0.02 0.00 0.02 0.00 0.00 54.13 55.73 2qba s LEU 49 Cb -0.10 -4.01 0.16 0.00 0.02 0.00 0.00 46.19 42.25 2qba s LEU 49 CO 0.31 -0.87 0.34 -0.89 0.02 0.00 0.00 176.35 175.26 2qba s THR 50 N -3.01 -0.10 0.39 5.49 2.01 0.31 -4.49 115.64 116.24 2qba s THR 50 Ca 0.53 -1.52 -0.25 0.00 0.31 0.00 0.00 61.69 60.75 2qba s THR 50 Cb -0.11 -0.88 -0.09 0.00 0.01 0.00 0.00 72.50 71.44 2qba s THR 50 CO 0.49 -0.80 1.10 -0.36 -0.69 0.00 0.00 174.62 174.35 2qba s PHE 51 N 1.03 3.21 0.36 4.92 0.08 -1.26 -0.37 117.98 125.95 2qba s PHE 51 Ca 0.21 1.62 -0.14 0.00 0.12 0.00 0.00 56.93 58.73 2qba s PHE 51 Cb -0.14 -3.24 0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2qba s PHE 51 CO -0.04 -0.88 0.72 0.20 -0.10 0.00 0.00 175.22 175.11 2qba s GLY 52 N -1.36 0.48 -0.29 4.36 0.00 -1.25 -4.71 107.32 104.56 2qba s GLY 52 Ca 0.57 -0.81 -0.28 0.00 0.00 0.00 0.00 44.72 44.19 2qba s GLY 52 CO 0.33 -0.40 1.92 -4.14 0.00 0.00 0.00 173.10 170.81 2qba s PRO 53 N -2.72 3.30 -0.93 2.90 0.02 -1.26 -1.76 135.00 134.54 2qba s PRO 53 Ca 0.17 1.62 -0.24 0.00 0.02 0.00 0.00 61.00 62.57 2qba s PRO 53 Cb -0.04 -4.24 -0.04 0.00 0.02 0.00 0.00 34.50 30.19 2qba s PRO 53 CO 0.12 -1.90 1.91 0.50 -0.33 0.00 0.00 177.00 177.30 2qba s ARG 54 N 5.82 2.63 0.04 5.54 3.00 -1.25 -4.73 118.95 130.00 2qba s ARG 54 Ca 0.86 -0.42 -0.22 0.00 -1.00 0.00 0.00 55.73 54.95 2qba s ARG 54 Cb -0.26 -5.10 -0.12 0.00 0.00 0.00 0.00 34.95 29.48 2qba s ARG 54 CO 0.34 -3.33 0.54 -0.40 0.00 0.00 0.00 175.30 172.45 2qba n ASP 55 N 13.61 -0.28 0.00 -2.12 5.75 -1.26 -2.90 116.55 129.34 2qba n ASP 55 Ca 0.40 0.71 0.00 0.00 -0.01 0.00 0.00 54.79 55.89 2qba n ASP 55 Cb 0.47 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2qba n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qba n GLY 56 N 1.04 0.64 3.09 6.12 0.00 -1.26 -5.08 105.19 109.73 2qba n GLY 56 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2qba n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qba s TYR 57 N -2.00 1.89 0.12 1.61 4.12 -1.14 -5.03 117.35 116.92 2qba s TYR 57 Ca 0.00 -0.77 -0.14 0.00 0.02 0.00 0.00 57.07 56.18 2qba s TYR 57 Cb 0.00 -1.33 -0.05 0.00 -1.52 0.00 0.00 41.96 39.06 2qba s TYR 57 CO 0.00 -0.36 1.48 0.00 0.02 0.00 0.00 175.55 176.70 2qba h ALA 58 N 6.97 0.50 0.00 3.71 0.00 -1.98 -2.57 119.26 125.89 2qba h ALA 58 Ca -0.27 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2qba h ALA 58 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qba h ALA 58 CO 0.48 0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 2qba n ASP 59 N -4.29 0.01 -3.13 0.00 5.75 -1.26 -4.79 116.55 108.84 2qba n ASP 59 Ca -0.02 -0.80 -0.15 0.00 -0.01 0.00 0.00 54.79 53.80 2qba n ASP 59 Cb 0.41 -0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.65 2qba n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qba n GLY 60 N -0.09 -3.66 5.27 6.12 0.00 -0.97 -2.86 105.19 109.00 2qba n GLY 60 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2qba n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qba n TRP 61 N -4.40 0.00 -0.25 1.61 5.03 -1.26 -3.48 117.44 114.68 2qba n TRP 61 Ca 0.07 0.00 0.24 0.00 3.03 0.00 0.00 57.50 60.84 2qba n TRP 61 Cb 0.30 0.00 0.59 0.00 -1.03 0.00 0.00 31.31 31.17 2qba n TRP 61 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2qba h ALA 62 N -0.73 2.46 0.00 6.99 0.00 -1.94 1.01 119.26 127.04 2qba h ALA 62 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2qba h ALA 62 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qba h ALA 62 CO 0.00 -0.78 -0.45 0.37 0.00 0.00 0.00 179.25 178.40 2qba h GLN 63 N 0.26 0.00 0.13 0.00 5.75 -1.56 -1.53 115.11 118.16 2qba h GLN 63 Ca 0.50 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.70 2qba h GLN 63 Cb 1.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.05 2qba h GLN 63 CO -0.15 0.45 -1.50 0.00 -2.65 0.00 0.00 178.83 174.98 2qba h ALA 64 N 1.55 0.17 -0.26 3.38 0.00 0.43 -3.24 119.26 121.29 2qba h ALA 64 Ca -0.00 -1.10 0.05 0.00 0.00 0.00 0.00 54.91 53.86 2qba h ALA 64 Cb 0.83 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2qba h ALA 64 CO 0.06 0.88 -0.07 0.78 0.00 0.00 0.00 179.25 180.90 2qba h GLY 65 N 0.23 0.19 1.68 0.00 0.00 0.45 0.19 103.07 105.80 2qba h GLY 65 Ca -0.31 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.14 2qba h GLY 65 CO 0.09 -0.10 0.13 0.00 0.00 0.00 0.00 176.54 176.66 2qba h THR 66 N -0.00 0.94 0.00 4.70 1.03 -1.43 0.28 112.91 118.42 2qba h THR 66 Ca 0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.50 2qba h THR 66 Cb 0.19 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 2qba h THR 66 CO -0.27 0.01 0.00 0.00 -0.01 0.00 0.00 175.52 175.25 2qba h ALA 67 N 1.90 1.00 0.20 0.00 0.00 -0.83 -2.76 119.26 118.78 2qba h ALA 67 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qba h ALA 67 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2qba h ALA 67 CO -0.01 0.00 -0.10 -0.09 0.00 0.00 0.00 179.25 179.05 2qba h ARG 68 N 0.00 -0.27 -0.97 0.00 1.12 0.23 -1.62 114.38 112.88 2qba h ARG 68 Ca 0.00 0.02 0.03 0.00 -1.11 0.00 0.00 59.98 58.91 2qba h ARG 68 Cb 0.80 0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 30.76 2qba h ARG 68 CO 0.00 -0.18 0.64 0.00 -3.11 0.00 0.00 179.97 177.32 2qba h ALA 69 N -1.73 1.35 -0.39 2.80 0.00 -1.67 -0.49 119.26 119.13 2qba h ALA 69 Ca -0.03 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qba h ALA 69 Cb 0.21 -0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2qba h ALA 69 CO 0.05 0.57 -0.04 1.25 0.00 0.00 0.00 179.25 181.08 2qba h LEU 70 N 1.25 -0.25 0.05 0.00 7.12 -1.55 0.41 115.31 122.35 2qba h LEU 70 Ca 0.37 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.48 2qba h LEU 70 Cb -0.05 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.28 2qba h LEU 70 CO -0.10 -0.08 -0.03 0.25 -0.13 0.00 0.00 178.44 178.35 2qba h LEU 71 N 0.06 -0.06 -2.01 2.25 7.12 -0.63 -2.76 115.31 119.27 2qba h LEU 71 Ca 0.19 -0.25 0.16 0.00 0.13 0.00 0.00 57.88 58.11 2qba h LEU 71 Cb 0.28 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 2qba h LEU 71 CO -0.36 0.22 0.42 -1.13 -0.13 0.00 0.00 178.44 177.46 2qba h ASN 72 N -0.35 0.00 -0.74 1.25 -0.73 -0.41 -0.03 115.58 114.57 2qba h ASN 72 Ca -0.01 0.00 0.07 0.00 1.87 0.00 0.00 56.30 58.23 2qba h ASN 72 Cb 0.31 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.84 2qba h ASN 72 CO 0.01 0.00 0.42 0.77 -0.37 0.00 0.00 177.43 178.26 2qba h SER 73 N 0.00 0.63 -0.54 1.15 4.64 0.10 -0.63 113.55 118.89 2qba h SER 73 Ca 0.26 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2qba h SER 73 Cb 1.09 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2qba h SER 73 CO -0.00 0.39 0.24 0.24 -0.87 0.00 0.00 176.83 176.83 2qba h MET 74 N 0.76 0.80 -0.95 4.77 2.86 -1.07 0.52 114.93 122.61 2qba h MET 74 Ca 0.33 -0.13 0.20 0.00 -2.06 0.00 0.00 59.70 58.04 2qba h MET 74 Cb 0.22 -0.14 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 2qba h MET 74 CO -0.20 0.67 0.61 0.28 1.06 0.00 0.00 176.91 179.33 2qba h VAL 75 N 0.73 0.70 0.26 -2.22 2.07 -1.02 0.47 116.25 117.24 2qba h VAL 75 Ca 0.18 -0.19 -0.34 0.00 0.82 0.00 0.00 66.70 67.17 2qba h VAL 75 Cb 0.16 0.09 0.04 0.00 -1.52 0.00 0.00 31.29 30.05 2qba h VAL 75 CO -0.02 0.10 -1.49 0.40 0.02 0.00 0.00 177.57 176.58 2qba h ILE 76 N 0.56 1.27 0.00 4.57 1.08 -0.70 -3.21 117.51 121.09 2qba h ILE 76 Ca 0.51 -2.70 -0.00 0.00 -0.39 0.00 0.00 64.86 62.28 2qba h ILE 76 Cb 1.05 3.05 -0.00 0.00 -3.07 0.00 0.00 36.82 37.84 2qba h ILE 76 CO -0.25 0.81 -0.02 1.23 -0.69 0.00 0.00 178.15 179.23 2qba h GLY 77 N 0.16 0.00 -3.18 5.37 0.00 0.13 -1.00 103.07 104.54 2qba h GLY 77 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.72 2qba h GLY 77 CO 0.28 0.00 0.33 3.33 0.00 0.00 0.00 176.54 180.48 2qba n VAL 78 N -3.16 2.91 0.00 4.60 0.24 0.14 -2.44 118.33 120.63 2qba n VAL 78 Ca -0.01 -2.18 0.00 0.00 -2.04 0.00 0.00 64.34 60.10 2qba n VAL 78 Cb 0.18 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 2qba n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qba n THR 79 N -1.00 0.00 1.02 3.34 -1.04 -0.43 -4.17 114.28 112.00 2qba n THR 79 Ca 0.47 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.59 2qba n THR 79 Cb 1.39 -0.01 0.10 0.00 -1.82 0.00 0.00 70.33 69.99 2qba n THR 79 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qba n GLU 80 N -0.32 0.17 0.00 -2.82 -0.58 -1.03 -4.78 120.64 111.28 2qba n GLU 80 Ca 0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 2qba n GLU 80 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2qba n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qba n GLY 81 N 1.48 -0.33 3.14 0.62 0.00 -0.88 -4.97 105.19 104.24 2qba n GLY 81 Ca 0.06 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 2qba n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qba s PHE 82 N 0.00 0.57 0.00 1.61 0.08 -1.06 -4.35 117.98 114.82 2qba s PHE 82 Ca 0.00 -1.04 0.00 0.00 0.12 0.00 0.00 56.93 56.01 2qba s PHE 82 Cb 0.00 -0.35 0.00 0.00 -0.57 0.00 0.00 43.02 42.10 2qba s PHE 82 CO 0.00 -0.47 0.00 0.25 -0.10 0.00 0.00 175.22 174.90 2qba n THR 83 N 0.01 0.00 0.00 0.64 -2.24 -1.26 -4.33 114.28 107.09 2qba n THR 83 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2qba n THR 83 Cb 0.62 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2qba n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qba n LYS 84 N -1.33 0.00 -2.07 -0.78 0.00 -1.26 -4.68 118.16 108.04 2qba n LYS 84 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qba n LYS 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qba n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qba n LYS 85 N -0.55 -0.38 -2.92 -1.58 0.00 -1.26 -4.76 118.16 106.71 2qba n LYS 85 Ca 0.00 0.36 -0.13 0.00 -0.00 0.00 0.00 58.31 58.55 2qba n LYS 85 Cb 0.00 -0.53 0.04 0.00 -0.00 0.00 0.00 35.03 34.54 2qba n LYS 85 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2qba n LEU 86 N 2.08 -1.11 -4.74 -5.58 0.00 -0.07 -2.14 117.00 105.43 2qba n LEU 86 Ca 0.00 -4.21 -0.41 0.00 0.00 0.00 0.00 56.01 51.39 2qba n LEU 86 Cb 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 43.42 44.24 2qba n LEU 86 CO 0.00 2.15 1.13 -1.58 0.00 0.00 0.00 177.39 179.09 2qba s GLN 87 N -0.77 4.24 -0.21 1.96 0.74 -1.25 -3.69 119.66 120.69 2qba s GLN 87 Ca 0.30 2.35 -0.08 0.00 0.05 0.00 0.00 55.36 57.97 2qba s GLN 87 Cb 0.31 -3.10 -0.04 0.00 1.10 0.00 0.00 33.01 31.28 2qba s GLN 87 CO -0.07 -0.46 0.08 -0.48 -0.55 0.00 0.00 175.29 173.81 2qba s LEU 88 N -0.35 3.74 0.00 3.68 0.05 -1.26 -3.39 118.68 121.15 2qba s LEU 88 Ca 0.60 -0.00 0.00 0.00 0.05 0.00 0.00 54.13 54.78 2qba s LEU 88 Cb -0.43 -1.97 0.00 0.00 -2.05 0.00 0.00 46.19 41.74 2qba s LEU 88 CO 0.44 0.10 0.00 0.52 -0.55 0.00 0.00 176.35 176.85 2qba n VAL 89 N 4.04 0.00 0.00 1.48 0.31 -0.71 -4.65 118.33 118.80 2qba n VAL 89 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2qba n VAL 89 Cb 0.52 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 2qba n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qba n GLY 90 N 5.00 -1.51 0.00 2.92 0.00 -1.26 -3.85 105.19 106.49 2qba n GLY 90 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2qba n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qba n VAL 91 N -1.17 0.00 -0.51 1.61 0.24 -1.26 -4.24 118.33 113.00 2qba n VAL 91 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 2qba n VAL 91 Cb 0.00 -0.21 -0.06 0.00 -1.47 0.00 0.00 33.84 32.10 2qba n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qba n GLY 92 N 0.95 2.18 0.00 7.63 0.00 -1.26 -4.38 105.19 110.31 2qba n GLY 92 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2qba n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qba n TYR 93 N 3.16 0.00 -0.98 1.61 0.53 -1.26 -4.52 117.16 115.69 2qba n TYR 93 Ca 0.24 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 57.22 2qba n TYR 93 Cb 0.35 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.62 2qba n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2qba n ARG 94 N -0.93 -1.63 0.00 -0.72 -4.01 -1.26 -4.36 116.66 103.75 2qba n ARG 94 Ca 0.00 1.28 0.00 0.00 -1.04 0.00 0.00 57.85 58.09 2qba n ARG 94 Cb 0.00 -2.18 0.00 0.00 -3.04 0.00 0.00 32.46 27.24 2qba n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qba n ALA 95 N -3.14 0.00 -0.53 2.89 0.00 0.45 -4.23 120.51 115.95 2qba n ALA 95 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qba n ALA 95 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2qba n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qba n ALA 96 N -3.00 0.00 -0.46 0.00 0.00 -1.24 -4.85 120.51 110.96 2qba n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qba n ALA 96 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qba n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qba n VAL 97 N -1.46 -1.79 -3.48 0.00 0.31 -1.26 -4.44 118.33 106.21 2qba n VAL 97 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 2qba n VAL 97 Cb 0.00 -1.81 -0.10 0.00 -0.91 0.00 0.00 33.84 31.02 2qba n VAL 97 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2qba n LYS 98 N 0.32 0.60 0.00 5.55 5.02 -1.17 -4.84 118.16 123.63 2qba n LYS 98 Ca 0.00 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.82 2qba n LYS 98 Cb 0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 2qba n LYS 98 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qba n GLY 99 N 2.53 1.60 0.00 0.72 0.00 -1.26 -3.44 105.19 105.33 2qba n GLY 99 Ca 0.27 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2qba n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qba n ASN 100 N 4.44 0.04 -3.93 1.61 6.94 -1.26 -4.86 115.26 118.24 2qba n ASN 100 Ca 0.00 -1.02 -0.30 0.00 -0.02 0.00 0.00 54.58 53.24 2qba n ASN 100 Cb 0.00 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.28 2qba n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qba s VAL 101 N -0.02 2.52 -0.79 3.53 -7.23 -1.22 -0.69 120.40 116.50 2qba s VAL 101 Ca 0.00 -3.32 -0.24 0.00 -1.81 0.00 0.00 61.98 56.61 2qba s VAL 101 Cb 0.00 -2.75 -0.16 0.00 0.56 0.00 0.00 36.38 34.03 2qba s VAL 101 CO 0.00 -0.82 2.39 -0.38 -0.31 0.00 0.00 175.10 175.98 2qba n ILE 102 N 3.08 -0.01 -1.90 -0.62 5.41 0.54 -3.07 119.36 122.79 2qba n ILE 102 Ca 0.06 -0.53 -0.38 0.00 1.00 0.00 0.00 62.75 62.90 2qba n ILE 102 Cb 0.32 -1.79 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 2qba n ILE 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2qba s ASN 103 N 9.56 5.11 0.15 4.38 3.84 -1.26 -1.62 114.94 135.10 2qba s ASN 103 Ca 1.00 0.66 0.04 0.00 0.21 0.00 0.00 52.86 54.77 2qba s ASN 103 Cb -0.26 -2.52 -0.04 0.00 -0.55 0.00 0.00 41.25 37.88 2qba s ASN 103 CO 0.18 -2.44 0.18 -0.76 -2.79 0.00 0.00 177.10 171.48 2qba s LEU 104 N 9.67 3.99 -0.29 3.21 1.43 -1.26 -3.67 118.68 131.76 2qba s LEU 104 Ca 0.77 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 2qba s LEU 104 Cb -0.15 -2.60 0.20 0.00 0.03 0.00 0.00 46.19 43.67 2qba s LEU 104 CO 0.24 0.07 0.59 -0.44 0.23 0.00 0.00 176.35 177.04 2qba s SER 105 N -3.09 -1.62 -0.11 2.29 0.01 -1.26 0.15 113.70 110.07 2qba s SER 105 Ca 0.32 0.23 -0.05 0.00 1.31 0.00 0.00 55.95 57.76 2qba s SER 105 Cb -0.11 2.05 0.05 0.00 0.21 0.00 0.00 66.02 68.22 2qba s SER 105 CO 0.25 -0.30 0.25 -1.48 0.41 0.00 0.00 173.24 172.37 2qba s LEU 106 N 2.83 0.27 0.00 2.44 2.34 -1.26 -4.42 118.68 120.88 2qba s LEU 106 Ca 0.11 0.53 0.00 0.00 0.06 0.00 0.00 54.13 54.83 2qba s LEU 106 Cb -0.10 0.72 0.00 0.00 -0.56 0.00 0.00 46.19 46.25 2qba s LEU 106 CO -0.26 -0.18 0.00 0.61 -1.06 0.00 0.00 176.35 175.46 2qba n GLY 107 N 4.46 0.32 3.41 -3.48 0.00 -1.26 -4.86 105.19 103.78 2qba n GLY 107 Ca -0.22 0.07 -0.47 0.00 0.00 0.00 0.00 46.02 45.40 2qba n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qba n PHE 108 N 0.00 -0.44 0.52 1.61 3.01 -1.26 -4.72 117.46 116.18 2qba n PHE 108 Ca 0.00 0.92 0.00 0.00 1.01 0.00 0.00 57.45 59.38 2qba n PHE 108 Cb 0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 39.48 37.50 2qba n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qba n SER 109 N 1.94 1.27 -3.60 4.37 3.41 -1.26 -4.72 113.62 115.04 2qba n SER 109 Ca 0.17 -1.05 -0.04 0.00 -0.26 0.00 0.00 58.87 57.69 2qba n SER 109 Cb 0.27 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 2qba n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qba s HIS 110 N 0.05 -0.18 0.00 7.33 0.00 -1.26 -5.18 115.29 116.05 2qba s HIS 110 Ca 0.00 0.05 0.00 0.00 -3.00 0.00 0.00 55.06 52.11 2qba s HIS 110 Cb 0.00 0.55 0.00 0.00 -4.00 0.00 0.00 32.58 29.13 2qba s HIS 110 CO 0.00 -0.42 0.00 -2.30 -1.00 0.00 0.00 174.74 171.02 2qba n PRO 111 N -0.27 0.75 0.00 -0.38 -0.02 -1.26 -4.59 135.00 129.23 2qba n PRO 111 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2qba n PRO 111 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 2qba n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qba n VAL 112 N -1.27 0.00 -2.45 -1.45 0.31 0.39 -4.79 118.33 109.06 2qba n VAL 112 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2qba n VAL 112 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qba n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qba n ASP 113 N -1.91 -6.46 -4.65 4.52 8.00 -1.23 -4.81 116.55 110.01 2qba n ASP 113 Ca 0.00 0.72 -0.37 0.00 0.71 0.00 0.00 54.79 55.85 2qba n ASP 113 Cb 0.00 -4.25 -0.09 0.00 -0.02 0.00 0.00 41.12 36.76 2qba n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qba s HIS 114 N -1.73 3.32 -0.25 1.24 2.46 -0.64 -4.86 115.29 114.84 2qba s HIS 114 Ca 0.10 0.39 -0.19 0.00 0.47 0.00 0.00 55.06 55.83 2qba s HIS 114 Cb -0.03 -2.41 -0.03 0.00 -0.13 0.00 0.00 32.58 29.99 2qba s HIS 114 CO 0.58 -0.01 0.55 1.14 -2.47 0.00 0.00 174.74 174.53 2qba s GLN 115 N 1.30 4.10 0.45 2.88 0.00 -1.26 -0.34 119.66 126.80 2qba s GLN 115 Ca 0.13 0.41 -0.23 0.00 -0.00 0.00 0.00 55.36 55.67 2qba s GLN 115 Cb -0.14 -3.64 -0.08 0.00 0.00 0.00 0.00 33.01 29.15 2qba s GLN 115 CO 0.07 -0.34 1.09 -0.51 0.00 0.00 0.00 175.29 175.61 2qba s LEU 116 N 2.25 4.01 0.00 2.60 1.02 0.14 -4.99 118.68 123.70 2qba s LEU 116 Ca 0.23 2.12 0.00 0.00 0.02 0.00 0.00 54.13 56.50 2qba s LEU 116 Cb -0.16 -4.31 0.00 0.00 0.02 0.00 0.00 46.19 41.75 2qba s LEU 116 CO 0.09 -0.75 0.00 -2.65 0.02 0.00 0.00 176.35 173.06 2qba n PRO 117 N -0.48 0.00 0.00 1.29 -0.02 -1.26 -4.95 135.00 129.57 2qba n PRO 117 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2qba n PRO 117 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2qba n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qba n ALA 118 N -3.00 2.82 -0.53 3.55 0.00 -1.26 -4.88 120.51 117.21 2qba n ALA 118 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2qba n ALA 118 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2qba n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qba n GLY 119 N 2.24 2.22 3.64 0.00 0.00 -1.26 -4.61 105.19 107.42 2qba n GLY 119 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 46.02 45.35 2qba n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qba s ILE 120 N 2.45 0.00 0.02 -0.61 -1.16 -1.26 -3.45 121.20 117.19 2qba s ILE 120 Ca 0.33 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.49 2qba s ILE 120 Cb 0.14 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.19 2qba s ILE 120 CO -0.01 0.00 -0.07 -0.89 -2.81 0.00 0.00 174.94 171.16 2qba s THR 121 N 0.85 0.56 0.09 4.00 2.01 0.19 -4.72 115.64 118.62 2qba s THR 121 Ca -0.04 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.35 2qba s THR 121 Cb -0.04 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 2qba s THR 121 CO -0.12 -0.12 -0.22 0.00 -0.69 0.00 0.00 174.62 173.47 2qba s ALA 122 N -0.78 1.89 0.08 7.40 0.00 -1.26 0.21 121.76 129.31 2qba s ALA 122 Ca -0.03 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.73 2qba s ALA 122 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2qba s ALA 122 CO 0.00 0.40 -0.14 -2.00 0.00 0.00 0.00 175.76 174.02 2qba s GLU 123 N -1.79 0.88 -0.58 0.00 2.12 0.11 -4.95 118.70 114.49 2qba s GLU 123 Ca 0.08 -1.04 0.01 0.00 0.36 0.00 0.00 54.97 54.38 2qba s GLU 123 Cb -0.10 -0.85 0.15 0.00 0.26 0.00 0.00 34.13 33.59 2qba s GLU 123 CO 0.04 0.18 0.36 0.00 -0.54 0.00 0.00 175.26 175.31 2qba n PRO 125 N 3.25 0.00 -3.18 0.00 -0.02 -1.26 -4.66 135.00 129.13 2qba n PRO 125 Ca 0.07 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.35 2qba n PRO 125 Cb 0.35 -0.92 -0.06 0.00 -0.02 0.00 0.00 33.50 32.85 2qba n PRO 125 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qba s THR 126 N -0.84 4.74 0.61 3.45 2.01 -1.26 -4.92 115.64 119.44 2qba s THR 126 Ca 0.00 0.82 0.26 0.00 0.31 0.00 0.00 61.69 63.08 2qba s THR 126 Cb 0.00 -3.62 0.35 0.00 0.01 0.00 0.00 72.50 69.24 2qba s THR 126 CO 0.00 -0.19 1.57 -0.61 -0.69 0.00 0.00 174.62 174.70 2qba h GLN 127 N 2.24 0.00 -2.63 4.92 4.15 -1.92 -1.98 115.11 119.90 2qba h GLN 127 Ca -0.48 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.32 2qba h GLN 127 Cb 1.17 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.45 2qba h GLN 127 CO 0.66 0.00 -0.49 0.25 -1.93 0.00 0.00 178.83 177.32 2qba n THR 128 N -3.33 2.29 -3.63 2.39 -2.24 -1.26 0.17 114.28 108.68 2qba n THR 128 Ca 0.13 -5.13 -0.05 0.00 -2.27 0.00 0.00 64.05 56.74 2qba n THR 128 Cb 1.05 -2.15 -0.06 0.00 -2.10 0.00 0.00 70.33 67.07 2qba n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qba s GLU 129 N -2.06 0.22 -0.07 -0.78 2.12 -0.75 -4.23 118.70 113.16 2qba s GLU 129 Ca 0.33 0.14 -0.03 0.00 0.36 0.00 0.00 54.97 55.77 2qba s GLU 129 Cb 0.06 0.11 0.04 0.00 0.26 0.00 0.00 34.13 34.60 2qba s GLU 129 CO -0.07 -0.05 0.15 0.42 -0.54 0.00 0.00 175.26 175.17 2qba s ILE 130 N -0.52 -0.09 -0.08 -3.70 1.01 -1.24 -4.15 121.20 112.43 2qba s ILE 130 Ca 0.06 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 2qba s ILE 130 Cb -0.03 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2qba s ILE 130 CO -0.08 0.09 -0.04 0.68 0.00 0.00 0.00 174.94 175.58 2qba s VAL 131 N 1.38 0.68 -0.11 2.92 -7.23 -0.42 -0.90 120.40 116.71 2qba s VAL 131 Ca -0.07 -0.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.97 2qba s VAL 131 Cb -0.12 -0.74 -0.03 0.00 0.56 0.00 0.00 36.38 36.06 2qba s VAL 131 CO -0.06 0.29 -0.03 -1.48 -0.31 0.00 0.00 175.10 173.51 2qba s LEU 132 N 1.51 3.35 -0.19 1.32 2.34 -1.26 0.08 118.68 125.83 2qba s LEU 132 Ca -0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 54.13 54.15 2qba s LEU 132 Cb -0.13 -1.78 -0.01 0.00 -0.56 0.00 0.00 46.19 43.72 2qba s LEU 132 CO -0.04 0.28 -0.08 -0.54 -1.06 0.00 0.00 176.35 174.91 2qba s LYS 133 N -0.30 3.34 0.25 1.48 1.02 0.56 -4.14 119.74 121.96 2qba s LYS 133 Ca 0.05 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.42 2qba s LYS 133 Cb -0.12 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 2qba s LYS 133 CO 0.02 -0.09 0.27 0.41 -0.92 0.00 0.00 175.35 175.03 2qba n GLY 134 N 4.45 2.91 0.02 -3.33 0.00 -1.26 -0.64 105.19 107.34 2qba n GLY 134 Ca -0.19 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.08 2qba n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qba n ALA 135 N -1.28 1.95 -2.56 4.61 0.00 -1.22 -2.57 120.51 119.43 2qba n ALA 135 Ca -0.09 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.61 2qba n ALA 135 Cb 0.45 0.04 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 2qba n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qba s ASP 136 N -3.50 6.11 0.09 0.00 -1.08 -1.26 -3.96 116.67 113.07 2qba s ASP 136 Ca -0.03 -0.17 -0.26 0.00 -0.52 0.00 0.00 52.55 51.58 2qba s ASP 136 Cb 0.02 -2.16 -0.15 0.00 -1.46 0.00 0.00 42.92 39.17 2qba s ASP 136 CO 0.25 -0.21 1.70 0.50 0.52 0.00 0.00 175.17 177.93 2qba h LYS 137 N 8.41 -0.27 -0.01 4.34 3.64 -1.92 -2.62 116.57 128.14 2qba h LYS 137 Ca -0.32 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2qba h LYS 137 Cb 1.16 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 2qba h LYS 137 CO 0.63 -0.18 -0.48 0.37 -2.27 0.00 0.00 179.45 177.52 2qba h GLN 138 N -0.29 -0.60 -0.09 1.90 -0.00 -1.98 -0.03 115.11 114.03 2qba h GLN 138 Ca -0.02 0.04 0.02 0.00 -0.00 0.00 0.00 58.65 58.69 2qba h GLN 138 Cb 0.23 0.14 -0.04 0.00 0.00 0.00 0.00 27.48 27.80 2qba h GLN 138 CO 0.03 -0.40 -0.35 0.28 0.00 0.00 0.00 178.83 178.40 2qba h VAL 139 N -0.62 0.00 -0.44 2.39 2.07 -1.98 0.91 116.25 118.57 2qba h VAL 139 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2qba h VAL 139 Cb 0.69 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2qba h VAL 139 CO -0.34 0.00 -0.01 0.16 0.02 0.00 0.00 177.57 177.40 2qba h ILE 140 N -0.37 0.65 -0.73 4.57 -0.00 -1.35 0.59 117.51 120.87 2qba h ILE 140 Ca 0.02 -0.03 0.08 0.00 -0.00 0.00 0.00 64.86 64.93 2qba h ILE 140 Cb 0.43 0.54 -0.05 0.00 -0.00 0.00 0.00 36.82 37.75 2qba h ILE 140 CO -0.28 0.02 0.48 1.23 -0.00 0.00 0.00 178.15 179.60 2qba h GLY 141 N 0.10 0.93 0.35 0.16 0.00 -0.65 0.29 103.07 104.24 2qba h GLY 141 Ca 0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2qba h GLY 141 CO -0.38 0.19 -0.17 -1.61 0.00 0.00 0.00 176.54 174.57 2qba h GLN 142 N 0.69 -0.45 -0.00 4.80 5.75 0.17 -3.10 115.11 122.96 2qba h GLN 142 Ca 0.32 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 2qba h GLN 142 Cb 0.36 0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 2qba h GLN 142 CO -0.11 -0.30 0.30 -0.39 -2.65 0.00 0.00 178.83 175.68 2qba h VAL 143 N -0.87 0.00 0.32 2.39 -1.51 0.29 -0.64 116.25 116.22 2qba h VAL 143 Ca -0.05 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.41 2qba h VAL 143 Cb 0.36 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 2qba h VAL 143 CO 0.08 0.00 -0.15 0.00 -1.23 0.00 0.00 177.57 176.27 2qba h ALA 144 N 1.39 -0.43 -0.08 5.19 0.00 -0.39 -2.82 119.26 122.13 2qba h ALA 144 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qba h ALA 144 Cb 0.61 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2qba h ALA 144 CO -0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 179.25 178.65 2qba h ALA 145 N -0.27 0.03 -0.99 0.00 0.00 -1.06 -1.74 119.26 115.23 2qba h ALA 145 Ca -0.04 0.03 0.34 0.00 0.00 0.00 0.00 54.91 55.24 2qba h ALA 145 Cb 0.51 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 2qba h ALA 145 CO 0.07 -0.51 0.54 -0.44 0.00 0.00 0.00 179.25 178.91 2qba h ASP 146 N -0.03 0.43 0.14 0.00 3.32 -1.47 1.79 116.42 120.59 2qba h ASP 146 Ca 0.05 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2qba h ASP 146 Cb 0.10 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2qba h ASP 146 CO -0.10 -0.20 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.08 2qba h LEU 147 N 0.25 -0.15 -0.24 1.55 3.38 -1.06 -3.09 115.31 115.93 2qba h LEU 147 Ca 0.75 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2qba h LEU 147 Cb 1.75 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2qba h LEU 147 CO -0.65 0.22 0.00 -2.11 0.09 0.00 0.00 178.44 176.00 2qba n ARG 148 N -5.00 0.18 0.00 1.13 -4.01 0.43 -2.83 116.66 106.55 2qba n ARG 148 Ca -0.09 0.26 0.01 0.00 -1.04 0.00 0.00 57.85 56.99 2qba n ARG 148 Cb 0.23 -1.76 0.03 0.00 -3.04 0.00 0.00 32.46 27.92 2qba n ARG 148 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qba n ALA 149 N -1.72 2.27 1.17 2.89 0.00 0.58 -2.47 120.51 123.23 2qba n ALA 149 Ca 0.04 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2qba n ALA 149 Cb 0.32 -1.02 0.29 0.00 0.00 0.00 0.00 19.45 19.05 2qba n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qba n TYR 150 N -0.52 0.00 0.15 0.00 4.02 -1.13 -4.84 117.16 114.84 2qba n TYR 150 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2qba n TYR 150 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.20 2qba n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qba n ARG 151 N -0.74 0.00 -1.23 -0.72 3.00 -1.12 -4.98 116.66 110.87 2qba n ARG 151 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 2qba n ARG 151 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.82 2qba n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qba n ARG 152 N -3.15 -3.49 -1.56 -0.14 3.00 -1.03 -4.89 116.66 105.40 2qba n ARG 152 Ca 0.00 2.56 -0.46 0.00 -0.00 0.00 0.00 57.85 59.95 2qba n ARG 152 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 32.46 29.58 2qba n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qba n PRO 153 N -0.37 1.10 -3.77 -0.14 -0.02 -1.18 -4.67 135.00 125.93 2qba n PRO 153 Ca 0.00 0.39 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 2qba n PRO 153 Cb 0.00 -1.74 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 2qba n PRO 153 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qba s GLU 154 N -1.15 3.87 0.00 -0.52 1.03 -1.22 -4.84 118.70 115.87 2qba s GLU 154 Ca 0.63 -0.14 0.00 0.00 0.03 0.00 0.00 54.97 55.49 2qba s GLU 154 Cb -0.78 -3.32 0.00 0.00 -0.80 0.00 0.00 34.13 29.23 2qba s GLU 154 CO 0.57 0.51 0.11 -2.30 -1.33 0.00 0.00 175.26 172.83 2qba n PRO 155 N 2.82 0.10 0.00 -4.83 -0.02 -1.26 -0.86 135.00 130.94 2qba n PRO 155 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2qba n PRO 155 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 2qba n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qba n TYR 156 N 1.12 0.00 0.05 6.00 0.53 -1.26 -0.96 117.16 122.63 2qba n TYR 156 Ca 0.00 -0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2qba n TYR 156 Cb 0.05 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 2qba n TYR 156 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2qba n LYS 157 N -0.00 0.00 0.00 -0.72 3.00 -0.30 -5.00 118.16 115.14 2qba n LYS 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qba n LYS 157 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.27 2qba n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qba n GLY 158 N -1.28 0.87 3.46 3.14 0.00 -0.04 -4.90 105.19 106.44 2qba n GLY 158 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2qba n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qba n LYS 159 N -0.78 0.62 0.00 1.61 5.02 -1.26 -3.97 118.16 119.39 2qba n LYS 159 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2qba n LYS 159 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2qba n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qba n GLY 160 N 1.75 2.66 3.65 0.72 0.00 -1.25 -3.13 105.19 109.59 2qba n GLY 160 Ca 0.11 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 2qba n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qba s VAL 161 N -2.45 4.18 0.02 1.61 1.01 -1.26 -1.74 120.40 121.77 2qba s VAL 161 Ca 0.00 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.39 2qba s VAL 161 Cb 0.00 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2qba s VAL 161 CO 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 175.10 174.82 2qba s ARG 162 N 3.77 0.36 -0.25 2.72 3.03 -1.22 -3.65 118.95 123.71 2qba s ARG 162 Ca 0.57 -0.55 -0.39 0.00 2.03 0.00 0.00 55.73 57.38 2qba s ARG 162 Cb -0.21 -0.09 -0.15 0.00 -1.03 0.00 0.00 34.95 33.47 2qba s ARG 162 CO 0.18 0.00 1.76 0.66 -1.13 0.00 0.00 175.30 176.78 2qba n TYR 163 N 1.85 2.09 -0.14 5.89 4.01 -1.26 -3.74 117.16 125.86 2qba n TYR 163 Ca -0.21 0.46 0.26 0.00 -0.16 0.00 0.00 57.90 58.25 2qba n TYR 163 Cb 0.56 -2.49 0.52 0.00 -0.31 0.00 0.00 39.34 37.62 2qba n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qba h ALA 164 N 7.48 2.76 -2.15 -0.72 0.00 -1.66 -1.97 119.26 123.00 2qba h ALA 164 Ca -0.47 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 53.75 2qba h ALA 164 Cb 1.31 0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.79 2qba h ALA 164 CO 0.96 -1.49 -0.18 -3.47 0.00 0.00 0.00 179.25 175.08 2qba n ASP 165 N -3.36 4.54 -0.60 0.00 2.03 -1.26 -4.93 116.55 112.97 2qba n ASP 165 Ca 0.19 -3.43 0.00 0.00 0.52 0.00 0.00 54.79 52.08 2qba n ASP 165 Cb 1.31 -0.86 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2qba n ASP 165 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2qba n GLU 166 N 1.04 2.32 0.00 -0.67 0.00 -0.74 -5.13 120.64 117.47 2qba n GLU 166 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.44 2qba n GLU 166 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.82 2qba n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2qba n VAL 167 N 0.00 0.26 -2.49 3.84 0.24 -1.26 -5.10 118.33 113.82 2qba n VAL 167 Ca 0.00 0.20 -0.06 0.00 -2.04 0.00 0.00 64.34 62.44 2qba n VAL 167 Cb 0.00 -1.30 0.01 0.00 -1.47 0.00 0.00 33.84 31.07 2qba n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qba n VAL 168 N -2.76 -8.62 0.06 3.34 0.31 -1.26 -5.00 118.33 104.39 2qba n VAL 168 Ca -0.01 0.63 -0.02 0.00 -0.01 0.00 0.00 64.34 64.93 2qba n VAL 168 Cb 0.03 -6.40 -0.01 0.00 -0.91 0.00 0.00 33.84 26.55 2qba n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qba h ARG 169 N 1.43 -0.14 -4.01 5.55 3.08 -1.99 -3.50 114.38 114.80 2qba h ARG 169 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qba h ARG 169 Cb 0.73 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2qba h ARG 169 CO 0.15 -0.09 -0.96 0.25 -1.07 0.00 0.00 179.97 178.25 2qba n THR 170 N -2.51 -5.66 -4.77 2.04 -2.24 -1.26 -5.01 114.28 94.87 2qba n THR 170 Ca -0.02 2.60 -0.33 0.00 -2.27 0.00 0.00 64.05 64.03 2qba n THR 170 Cb 0.06 -3.47 -0.07 0.00 -2.10 0.00 0.00 70.33 64.75 2qba n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qba n LYS 171 N -0.12 0.71 -1.53 -0.78 4.76 -0.14 -4.91 118.16 116.17 2qba n LYS 171 Ca 0.00 -3.82 -0.29 0.00 -2.87 0.00 0.00 58.31 51.33 2qba n LYS 171 Cb 0.00 1.09 0.16 0.00 -1.84 0.00 0.00 35.03 34.44 2qba n LYS 171 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2qba s GLU 172 N -3.88 0.77 0.24 1.97 -1.05 -1.26 -4.38 118.70 111.11 2qba s GLU 172 Ca 0.02 0.15 -0.10 0.00 -0.15 0.00 0.00 54.97 54.89 2qba s GLU 172 Cb 0.00 -1.81 -0.07 0.00 -0.44 0.00 0.00 34.13 31.81 2qba s GLU 172 CO 0.01 -2.42 0.57 0.00 0.95 0.00 0.00 175.26 174.37 2qba s ALA 173 N -3.32 3.54 -0.80 -0.84 0.00 -1.26 -4.96 121.76 114.12 2qba s ALA 173 Ca 0.66 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 2qba s ALA 173 Cb -0.13 -2.46 -0.15 0.00 0.00 0.00 0.00 23.12 20.38 2qba s ALA 173 CO 0.54 0.48 2.41 1.17 0.00 0.00 0.00 175.76 180.35 2qba n LYS 174 N -0.20 0.54 -2.88 0.00 4.81 -1.26 -4.88 118.16 114.29 2qba n LYS 174 Ca 0.01 -0.85 -0.43 0.00 -0.87 0.00 0.00 58.31 56.17 2qba n LYS 174 Cb 0.53 -3.63 -0.04 0.00 0.02 0.00 0.00 35.03 31.90 2qba n LYS 174 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2qba s LYS 175 N 8.87 3.29 0.00 1.64 -0.14 -1.26 -5.36 119.74 126.79 2qba s LYS 175 Ca 0.94 -0.38 0.09 0.00 -1.36 0.00 0.00 55.97 55.27 2qba s LYS 175 Cb -0.15 -4.07 0.57 0.00 -1.68 0.00 0.00 37.83 32.50 2qba s LYS 175 CO 0.10 -1.47 1.01 1.63 -0.76 0.00 0.00 175.35 175.86