#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbk n ARG 2 N 0.00 0.00 0.29 -1.46 1.74 -1.26 -0.43 116.66 115.54 2qbk n ARG 2 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2qbk n ARG 2 Cb 0.00 0.00 0.85 0.00 -1.02 0.00 0.00 32.46 32.29 2qbk n ARG 2 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2qbk h VAL 3 N 0.00 0.48 0.00 1.55 -1.51 -1.99 0.22 116.25 115.01 2qbk h VAL 3 Ca 0.00 -0.26 -0.05 0.00 -1.23 0.00 0.00 66.70 65.17 2qbk h VAL 3 Cb 0.00 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 2qbk h VAL 3 CO 0.00 0.05 -0.22 0.00 -1.23 0.00 0.00 177.57 176.18 2qbk h ALA 4 N 1.94 0.95 -0.45 5.19 0.00 -0.98 -2.13 119.26 123.78 2qbk h ALA 4 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qbk h ALA 4 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qbk h ALA 4 CO 0.01 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.16 2qbk n LYS 5 N -3.29 3.63 -2.08 0.00 5.02 0.77 -4.18 118.16 118.03 2qbk n LYS 5 Ca 0.01 -2.29 -0.36 0.00 -2.02 0.00 0.00 58.31 53.65 2qbk n LYS 5 Cb 0.48 -1.96 0.02 0.00 -0.02 0.00 0.00 35.03 33.56 2qbk n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qbk s ALA 6 N -2.12 2.59 0.11 7.82 0.00 -0.80 -4.97 121.76 124.38 2qbk s ALA 6 Ca 0.40 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 53.08 2qbk s ALA 6 Cb 0.29 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 2qbk s ALA 6 CO 0.14 -1.04 1.74 -1.35 0.00 0.00 0.00 175.76 175.25 2qbk h PRO 7 N 0.95 0.05 0.00 0.00 0.11 -1.89 -3.44 132.00 127.79 2qbk h PRO 7 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qbk h PRO 7 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qbk h PRO 7 CO 0.56 0.04 0.00 0.28 -0.21 0.00 0.00 178.00 178.66 2qbk n VAL 8 N -5.09 0.00 -2.08 3.15 0.31 -1.26 -4.04 118.33 109.32 2qbk n VAL 8 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2qbk n VAL 8 Cb 0.06 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2qbk n VAL 8 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qbk n VAL 9 N 0.00-11.97 -3.83 2.52 0.31 -1.26 -4.90 118.33 99.20 2qbk n VAL 9 Ca 0.00 2.82 -0.30 0.00 -0.01 0.00 0.00 64.34 66.84 2qbk n VAL 9 Cb 0.00 -5.52 -0.10 0.00 -0.91 0.00 0.00 33.84 27.30 2qbk n VAL 9 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qbk s VAL 10 N -0.50 3.31 0.00 2.52 1.01 -1.26 -4.92 120.40 120.56 2qbk s VAL 10 Ca 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 61.98 57.81 2qbk s VAL 10 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2qbk s VAL 10 CO 0.00 -1.03 0.00 -2.65 0.00 0.00 0.00 175.10 171.42 2qbk n PRO 11 N 2.07 3.31 -4.03 2.72 -0.02 -1.26 -4.78 135.00 133.01 2qbk n PRO 11 Ca 0.20 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.44 2qbk n PRO 11 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.79 2qbk n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbk s ALA 12 N -2.50 3.74 -0.24 3.55 0.00 -1.26 -4.37 121.76 120.67 2qbk s ALA 12 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2qbk s ALA 12 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2qbk s ALA 12 CO 0.00 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2qbk n GLY 13 N -0.71 0.26 3.57 0.00 0.00 -1.26 -4.92 105.19 102.12 2qbk n GLY 13 Ca -0.08 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2qbk n GLY 13 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qbk s VAL 14 N -1.28 4.66 0.07 1.61 -7.23 -1.26 -4.14 120.40 112.82 2qbk s VAL 14 Ca 0.00 0.69 -0.26 0.00 -1.81 0.00 0.00 61.98 60.60 2qbk s VAL 14 Cb 0.00 -4.29 -0.12 0.00 0.56 0.00 0.00 36.38 32.54 2qbk s VAL 14 CO 0.00 -0.60 1.41 -0.78 -0.31 0.00 0.00 175.10 174.82 2qbk h ASP 15 N 8.76 -1.09 -3.88 4.85 3.58 -1.46 -3.48 116.42 123.70 2qbk h ASP 15 Ca -0.25 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.30 2qbk h ASP 15 Cb 1.09 0.38 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2qbk h ASP 15 CO 0.95 -0.46 -0.56 0.52 -2.88 0.00 0.00 179.24 176.81 2qbk n VAL 16 N -4.67 -8.71 -4.01 2.25 0.31 -1.25 -4.91 118.33 97.34 2qbk n VAL 16 Ca -0.08 1.95 -0.08 0.00 -0.01 0.00 0.00 64.34 66.12 2qbk n VAL 16 Cb 0.32 -4.30 -0.10 0.00 -0.91 0.00 0.00 33.84 28.85 2qbk n VAL 16 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2qbk s LYS 17 N -1.50 0.46 -0.30 5.55 2.47 -0.34 -4.95 119.74 121.13 2qbk s LYS 17 Ca 0.00 -0.84 -0.13 0.00 -1.56 0.00 0.00 55.97 53.43 2qbk s LYS 17 Cb 0.00 0.16 0.16 0.00 -1.46 0.00 0.00 37.83 36.69 2qbk s LYS 17 CO 0.00 -0.09 0.91 -1.50 0.16 0.00 0.00 175.35 174.83 2qbk s ILE 18 N -2.50 -0.61 -0.55 5.43 2.07 -1.25 -3.34 121.20 120.45 2qbk s ILE 18 Ca -0.06 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.22 2qbk s ILE 18 Cb -0.02 -1.00 0.16 0.00 0.13 0.00 0.00 42.46 41.73 2qbk s ILE 18 CO -0.05 0.00 0.38 0.20 -1.91 0.00 0.00 174.94 173.56 2qbk s ASN 19 N 2.58 3.49 0.00 4.50 -0.87 0.57 -4.93 114.94 120.27 2qbk s ASN 19 Ca -0.03 -3.30 0.00 0.00 -1.57 0.00 0.00 52.86 47.96 2qbk s ASN 19 Cb -0.08 -1.13 0.00 0.00 -0.02 0.00 0.00 41.25 40.03 2qbk s ASN 19 CO -0.18 -0.16 0.00 0.61 -2.57 0.00 0.00 177.10 174.81 2qbk n GLY 20 N 2.64 2.06 0.00 0.66 0.00 -1.26 -3.11 105.19 106.19 2qbk n GLY 20 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qbk n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qbk n GLN 21 N 0.00 2.92 -2.41 1.61 1.13 -1.26 -5.07 117.38 114.30 2qbk n GLN 21 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 2qbk n GLN 21 Cb 0.00 -0.40 -0.03 0.00 0.11 0.00 0.00 30.24 29.91 2qbk n GLN 21 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qbk s VAL 22 N -0.40 3.39 -0.06 5.09 1.01 -1.18 -3.47 120.40 124.78 2qbk s VAL 22 Ca 0.00 1.20 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 2qbk s VAL 22 Cb 0.00 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.72 2qbk s VAL 22 CO 0.00 0.14 0.14 -0.63 0.00 0.00 0.00 175.10 174.76 2qbk s ILE 23 N -1.41 -0.03 0.07 2.22 1.01 -0.16 -0.32 121.20 122.58 2qbk s ILE 23 Ca 0.54 0.13 0.06 0.00 0.00 0.00 0.00 60.65 61.37 2qbk s ILE 23 Cb -0.29 -0.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 2qbk s ILE 23 CO 0.37 0.05 -0.17 0.42 0.00 0.00 0.00 174.94 175.61 2qbk s THR 24 N 0.84 1.34 -0.17 2.92 -4.23 -1.21 0.11 115.64 115.24 2qbk s THR 24 Ca -0.06 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2qbk s THR 24 Cb -0.08 -1.23 0.04 0.00 1.34 0.00 0.00 72.50 72.57 2qbk s THR 24 CO -0.04 -0.06 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.26 2qbk s ILE 25 N -1.06 1.39 0.25 2.99 1.09 -1.13 -1.20 121.20 123.53 2qbk s ILE 25 Ca 0.02 -0.75 0.07 0.00 -1.10 0.00 0.00 60.65 58.89 2qbk s ILE 25 Cb -0.09 -1.47 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 2qbk s ILE 25 CO 0.02 0.22 0.19 -0.75 -0.10 0.00 0.00 174.94 174.53 2qbk s LYS 26 N 1.52 2.92 0.00 2.79 2.36 -1.26 -1.47 119.74 126.60 2qbk s LYS 26 Ca 0.01 -1.05 0.00 0.00 -2.55 0.00 0.00 55.97 52.38 2qbk s LYS 26 Cb -0.15 -2.56 0.00 0.00 -1.05 0.00 0.00 37.83 34.07 2qbk s LYS 26 CO -0.08 0.41 0.00 0.41 1.55 0.00 0.00 175.35 177.63 2qbk n GLY 27 N -1.12 2.57 3.27 5.54 0.00 -0.90 -1.07 105.19 113.48 2qbk n GLY 27 Ca -0.08 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 2qbk n GLY 27 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbk n LYS 28 N -1.30 0.09 0.00 1.61 2.85 -1.26 -3.05 118.16 117.10 2qbk n LYS 28 Ca 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2qbk n LYS 28 Cb 0.00 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 2qbk n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2qbk n ASN 29 N 1.50 0.00 -4.56 -5.58 5.15 -1.26 -4.28 115.26 106.23 2qbk n ASN 29 Ca 0.06 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.68 2qbk n ASN 29 Cb 0.51 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.72 2qbk n ASN 29 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2qbk s GLY 30 N 0.00 0.72 -1.22 8.20 0.00 -1.10 -4.90 107.32 109.01 2qbk s GLY 30 Ca 0.00 -1.68 -0.20 0.00 0.00 0.00 0.00 44.72 42.84 2qbk s GLY 30 CO 0.00 3.03 1.70 -0.54 0.00 0.00 0.00 173.10 177.29 2qbk s GLU 31 N 6.01 3.77 0.42 2.90 8.01 -1.22 -2.12 118.70 136.46 2qbk s GLU 31 Ca 0.55 -1.72 0.00 0.00 0.01 0.00 0.00 54.97 53.81 2qbk s GLU 31 Cb -0.05 -5.47 0.00 0.00 -4.31 0.00 0.00 34.13 24.30 2qbk s GLU 31 CO 0.01 -2.40 0.00 1.28 0.01 0.00 0.00 175.26 174.16 2qbk n LEU 32 N 9.05 -2.43 -3.18 1.80 4.77 -1.06 -4.94 117.00 121.02 2qbk n LEU 32 Ca 0.45 2.52 -0.10 0.00 -0.03 0.00 0.00 56.01 58.85 2qbk n LEU 32 Cb 0.47 -2.28 -0.04 0.00 -2.33 0.00 0.00 43.42 39.24 2qbk n LEU 32 CO 0.74 0.27 -0.05 0.42 -1.33 0.00 0.00 177.39 177.44 2qbk s THR 33 N -3.01 -0.58 0.38 -5.08 -4.23 -0.54 -4.86 115.64 97.72 2qbk s THR 33 Ca 0.00 -0.96 -0.25 0.00 -1.18 0.00 0.00 61.69 59.30 2qbk s THR 33 Cb 0.00 -0.41 -0.09 0.00 1.34 0.00 0.00 72.50 73.35 2qbk s THR 33 CO 0.00 -0.38 1.12 0.00 -0.54 0.00 0.00 174.62 174.82 2qbk s ARG 34 N 1.21 4.17 -0.17 3.99 3.03 -1.26 -2.82 118.95 127.10 2qbk s ARG 34 Ca 0.22 1.73 -0.07 0.00 2.03 0.00 0.00 55.73 59.64 2qbk s ARG 34 Cb -0.06 -2.71 0.07 0.00 -1.03 0.00 0.00 34.95 31.22 2qbk s ARG 34 CO -0.06 -0.19 0.37 0.99 -1.13 0.00 0.00 175.30 175.28 2qbk s THR 35 N -1.45 -0.33 0.68 4.99 2.01 0.30 -4.92 115.64 116.91 2qbk s THR 35 Ca 0.55 0.16 -0.11 0.00 0.31 0.00 0.00 61.69 62.60 2qbk s THR 35 Cb -0.28 -0.58 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 2qbk s THR 35 CO 0.36 0.07 1.06 -0.76 -0.69 0.00 0.00 174.62 174.65 2qbk s LEU 36 N 2.03 3.10 0.00 4.42 2.01 -1.26 -0.99 118.68 127.99 2qbk s LEU 36 Ca -0.05 1.48 0.00 0.00 0.01 0.00 0.00 54.13 55.57 2qbk s LEU 36 Cb -0.11 -4.39 0.00 0.00 0.01 0.00 0.00 46.19 41.70 2qbk s LEU 36 CO -0.12 -1.27 0.00 -3.20 1.01 0.00 0.00 176.35 172.77 2qbk n ASN 37 N -3.01 0.00 0.01 2.29 5.15 -1.23 -4.90 115.26 113.57 2qbk n ASN 37 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2qbk n ASN 37 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 2qbk n ASN 37 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2qbk n ASP 38 N 0.00 -0.21 -2.98 1.20 5.75 -1.26 -5.04 116.55 114.01 2qbk n ASP 38 Ca 0.00 0.05 -0.16 0.00 -0.01 0.00 0.00 54.79 54.67 2qbk n ASP 38 Cb 0.00 0.65 -0.00 0.00 -1.03 0.00 0.00 41.12 40.73 2qbk n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qbk n ALA 39 N -2.50 0.61 -2.78 2.12 0.00 -1.26 -5.12 120.51 111.58 2qbk n ALA 39 Ca 0.00 -2.45 -0.15 0.00 0.00 0.00 0.00 53.44 50.84 2qbk n ALA 39 Cb 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 2qbk n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qbk s VAL 40 N -0.46 0.46 -1.01 0.00 1.01 -1.26 -4.01 120.40 115.13 2qbk s VAL 40 Ca 0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2qbk s VAL 40 Cb 0.22 -0.42 0.31 0.00 0.00 0.00 0.00 36.38 36.49 2qbk s VAL 40 CO -0.15 -0.00 1.54 1.21 0.00 0.00 0.00 175.10 177.70 2qbk n GLU 41 N 2.58 4.68 -2.07 2.72 2.13 -1.05 -4.84 120.64 124.79 2qbk n GLU 41 Ca -0.15 -4.62 -0.42 0.00 0.66 0.00 0.00 57.16 52.62 2qbk n GLU 41 Cb 0.57 -2.47 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 2qbk n GLU 41 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2qbk s VAL 42 N -3.45 3.41 0.04 6.31 0.11 -1.23 -3.43 120.40 122.16 2qbk s VAL 42 Ca 0.35 0.79 0.06 0.00 -2.93 0.00 0.00 61.98 60.26 2qbk s VAL 42 Cb 0.12 -3.51 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 2qbk s VAL 42 CO 0.00 -0.01 -0.15 -0.54 -3.33 0.00 0.00 175.10 171.07 2qbk s LYS 43 N 2.72 2.18 -0.04 1.54 -0.14 0.58 -4.81 119.74 121.77 2qbk s LYS 43 Ca 0.69 -0.93 -0.02 0.00 -1.36 0.00 0.00 55.97 54.35 2qbk s LYS 43 Cb -0.35 -2.26 -0.27 0.00 -1.68 0.00 0.00 37.83 33.27 2qbk s LYS 43 CO 0.29 0.55 0.70 1.25 -0.76 0.00 0.00 175.35 177.38 2qbk h HIS 44 N 4.47 0.40 0.00 3.18 2.76 -1.88 1.50 115.15 125.58 2qbk h HIS 44 Ca -0.48 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.40 2qbk h HIS 44 Cb 1.16 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2qbk h HIS 44 CO 0.55 1.43 0.00 0.00 -1.30 0.00 0.00 177.93 178.61 2qbk n ALA 45 N -2.73 0.00 -1.72 5.26 0.00 -1.26 -3.36 120.51 116.70 2qbk n ALA 45 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2qbk n ALA 45 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.50 2qbk n ALA 45 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qbk n ASP 46 N 2.05 0.00 0.00 0.00 3.85 -1.26 -5.02 116.55 116.17 2qbk n ASP 46 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2qbk n ASP 46 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2qbk n ASP 46 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2qbk n ASN 47 N -0.36 3.96 -2.39 -1.12 0.23 -1.21 -5.07 115.26 109.31 2qbk n ASN 47 Ca 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.03 2qbk n ASN 47 Cb 0.00 0.22 0.02 0.00 -2.08 0.00 0.00 39.78 37.94 2qbk n ASN 47 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2qbk n THR 48 N -2.09 0.00 -4.53 5.53 -2.24 -1.25 -4.66 114.28 105.04 2qbk n THR 48 Ca 0.00 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.46 2qbk n THR 48 Cb 0.44 -1.46 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 2qbk n THR 48 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qbk s LEU 49 N 0.00 2.82 -0.27 3.22 1.02 -1.26 -4.31 118.68 119.91 2qbk s LEU 49 Ca 0.06 -1.23 -0.01 0.00 0.02 0.00 0.00 54.13 52.97 2qbk s LEU 49 Cb -0.00 -1.02 0.13 0.00 0.02 0.00 0.00 46.19 45.31 2qbk s LEU 49 CO 0.04 -0.30 0.31 -0.89 0.02 0.00 0.00 176.35 175.53 2qbk s THR 50 N -2.63 -0.44 -0.05 5.49 2.01 0.51 -4.54 115.64 115.99 2qbk s THR 50 Ca 0.34 -0.34 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2qbk s THR 50 Cb 0.05 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2qbk s THR 50 CO 0.18 -0.35 0.37 -0.36 -0.69 0.00 0.00 174.62 173.76 2qbk s PHE 51 N 2.40 3.65 0.27 4.92 0.08 -1.26 0.21 117.98 128.26 2qbk s PHE 51 Ca 0.09 0.87 -0.03 0.00 0.12 0.00 0.00 56.93 57.98 2qbk s PHE 51 Cb -0.14 -2.28 0.01 0.00 -0.57 0.00 0.00 43.02 40.04 2qbk s PHE 51 CO -0.27 0.54 0.40 0.41 -0.10 0.00 0.00 175.22 176.21 2qbk n GLY 52 N 2.23 2.17 3.58 4.36 0.00 -1.22 -4.45 105.19 111.87 2qbk n GLY 52 Ca -0.14 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2qbk n GLY 52 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2qbk s PRO 53 N -2.51 3.06 -0.78 1.61 0.02 -1.26 -2.52 135.00 132.61 2qbk s PRO 53 Ca 0.20 1.09 -0.26 0.00 0.02 0.00 0.00 61.00 62.06 2qbk s PRO 53 Cb -0.01 -4.27 -0.11 0.00 0.02 0.00 0.00 34.50 30.13 2qbk s PRO 53 CO 0.15 -2.20 2.31 0.50 -0.33 0.00 0.00 177.00 177.43 2qbk s ARG 54 N 6.19 1.84 -0.06 5.54 3.00 -1.26 -4.79 118.95 129.41 2qbk s ARG 54 Ca 0.74 0.42 -0.17 0.00 -1.00 0.00 0.00 55.73 55.72 2qbk s ARG 54 Cb -0.18 -4.81 -0.08 0.00 0.00 0.00 0.00 34.95 29.88 2qbk s ARG 54 CO 0.29 -4.12 0.48 -0.40 0.00 0.00 0.00 175.30 171.55 2qbk n ASP 55 N 17.45 0.14 0.00 -2.12 5.75 -1.26 -2.36 116.55 134.15 2qbk n ASP 55 Ca 0.44 0.46 0.00 0.00 -0.01 0.00 0.00 54.79 55.68 2qbk n ASP 55 Cb 0.45 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2qbk n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbk n GLY 56 N 0.88 0.91 2.64 6.12 0.00 -1.26 -5.07 105.19 109.42 2qbk n GLY 56 Ca 0.09 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2qbk n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qbk s TYR 57 N -2.00 0.79 0.14 1.61 1.51 -0.99 -5.02 117.35 113.38 2qbk s TYR 57 Ca 0.00 -0.98 -0.23 0.00 -1.01 0.00 0.00 57.07 54.84 2qbk s TYR 57 Cb 0.00 -1.09 -0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2qbk s TYR 57 CO 0.00 -0.74 1.64 0.00 -1.11 0.00 0.00 175.55 175.34 2qbk h ALA 58 N 8.30 -0.18 0.00 3.71 0.00 -1.97 0.35 119.26 129.47 2qbk h ALA 58 Ca -0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qbk h ALA 58 Cb 1.06 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2qbk h ALA 58 CO 0.40 -0.68 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 2qbk n ASP 59 N -5.36 0.00 -3.51 0.00 5.75 -1.26 -4.70 116.55 107.46 2qbk n ASP 59 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 2qbk n ASP 59 Cb 0.28 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 2qbk n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qbk n GLY 60 N -0.38 -3.55 5.18 6.12 0.00 0.12 -2.68 105.19 110.01 2qbk n GLY 60 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 2qbk n GLY 60 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2qbk n TRP 61 N -1.94 0.00 -0.34 1.61 5.03 -1.26 -2.80 117.44 117.74 2qbk n TRP 61 Ca 0.00 0.00 0.10 0.00 3.03 0.00 0.00 57.50 60.63 2qbk n TRP 61 Cb 0.00 0.00 0.27 0.00 -1.03 0.00 0.00 31.31 30.55 2qbk n TRP 61 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2qbk h ALA 62 N -0.82 1.51 0.00 6.99 0.00 -1.93 0.83 119.26 125.84 2qbk h ALA 62 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2qbk h ALA 62 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qbk h ALA 62 CO 0.00 -0.01 -0.08 0.37 0.00 0.00 0.00 179.25 179.53 2qbk h GLN 63 N 0.76 0.00 0.13 0.00 5.75 -1.34 -1.42 115.11 118.99 2qbk h GLN 63 Ca 0.52 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.68 2qbk h GLN 63 Cb 0.74 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2qbk h GLN 63 CO -0.35 0.08 -1.82 0.00 -2.65 0.00 0.00 178.83 174.09 2qbk h ALA 64 N 1.92 0.36 -0.81 3.38 0.00 -0.04 -3.21 119.26 120.86 2qbk h ALA 64 Ca -0.00 -1.28 0.09 0.00 0.00 0.00 0.00 54.91 53.71 2qbk h ALA 64 Cb 0.18 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2qbk h ALA 64 CO 0.01 1.23 0.47 0.78 0.00 0.00 0.00 179.25 181.74 2qbk h GLY 65 N 1.32 1.25 1.66 0.00 0.00 0.10 0.19 103.07 107.59 2qbk h GLY 65 Ca -0.36 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 2qbk h GLY 65 CO 0.13 0.15 -0.31 0.00 0.00 0.00 0.00 176.54 176.50 2qbk h THR 66 N 0.80 1.28 -0.11 4.70 1.03 -1.42 -2.65 112.91 116.53 2qbk h THR 66 Ca 0.38 -1.35 -0.10 0.00 -0.01 0.00 0.00 66.41 65.34 2qbk h THR 66 Cb 0.32 1.47 -0.01 0.00 -1.07 0.00 0.00 68.15 68.87 2qbk h THR 66 CO -0.23 0.42 -0.38 0.00 -0.01 0.00 0.00 175.52 175.31 2qbk h ALA 67 N 1.34 1.15 0.07 0.00 0.00 -0.92 -1.70 119.26 119.20 2qbk h ALA 67 Ca 0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qbk h ALA 67 Cb 0.72 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2qbk h ALA 67 CO 0.05 0.57 -0.05 -0.09 0.00 0.00 0.00 179.25 179.73 2qbk h ARG 68 N 0.20 -0.10 -0.71 0.00 1.12 -0.36 0.38 114.38 114.90 2qbk h ARG 68 Ca 0.02 0.01 0.10 0.00 -1.11 0.00 0.00 59.98 59.00 2qbk h ARG 68 Cb 0.77 0.02 -0.08 0.00 -0.01 0.00 0.00 29.97 30.68 2qbk h ARG 68 CO 0.06 -0.07 0.33 0.00 -3.11 0.00 0.00 179.97 177.18 2qbk h ALA 69 N -1.78 0.98 -0.65 2.80 0.00 -1.62 0.29 119.26 119.28 2qbk h ALA 69 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2qbk h ALA 69 Cb 0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 2qbk h ALA 69 CO 0.00 -0.10 0.19 1.25 0.00 0.00 0.00 179.25 180.59 2qbk h LEU 70 N 0.54 0.10 0.46 0.00 7.12 -1.13 0.85 115.31 123.25 2qbk h LEU 70 Ca 0.36 0.11 -0.02 0.00 0.13 0.00 0.00 57.88 58.46 2qbk h LEU 70 Cb 0.43 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 2qbk h LEU 70 CO -0.30 0.05 -0.22 0.25 -0.13 0.00 0.00 178.44 178.08 2qbk h LEU 71 N 0.33 -0.53 -1.51 2.25 7.12 0.15 -3.23 115.31 119.89 2qbk h LEU 71 Ca 0.35 0.02 0.28 0.00 0.13 0.00 0.00 57.88 58.66 2qbk h LEU 71 Cb 0.51 0.14 -0.08 0.00 -0.53 0.00 0.00 40.66 40.70 2qbk h LEU 71 CO -0.40 -0.12 0.70 -1.13 -0.13 0.00 0.00 178.44 177.36 2qbk h ASN 72 N -1.13 0.34 -1.00 1.25 -0.73 -0.19 0.44 115.58 114.56 2qbk h ASN 72 Ca -0.06 0.07 0.07 0.00 1.87 0.00 0.00 56.30 58.24 2qbk h ASN 72 Cb 0.48 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 39.01 2qbk h ASN 72 CO 0.10 0.06 0.65 0.77 -0.37 0.00 0.00 177.43 178.65 2qbk h SER 73 N 0.30 1.03 -0.77 1.15 4.64 0.70 0.69 113.55 121.30 2qbk h SER 73 Ca 0.58 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.89 2qbk h SER 73 Cb 1.65 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.49 2qbk h SER 73 CO -0.23 0.66 0.40 0.24 -0.87 0.00 0.00 176.83 177.02 2qbk h MET 74 N 1.17 1.10 -0.92 4.77 2.86 -0.14 0.00 114.93 123.77 2qbk h MET 74 Ca 0.43 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.97 2qbk h MET 74 Cb 0.17 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 2qbk h MET 74 CO -0.17 0.83 0.59 0.28 1.06 0.00 0.00 176.91 179.50 2qbk h VAL 75 N 1.10 1.12 -0.16 -2.22 2.07 -0.66 -1.75 116.25 115.76 2qbk h VAL 75 Ca 0.27 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2qbk h VAL 75 Cb 0.08 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2qbk h VAL 75 CO -0.04 0.20 -0.62 0.40 0.02 0.00 0.00 177.57 177.54 2qbk h ILE 76 N 1.12 1.31 -0.05 4.57 1.08 -0.73 -2.17 117.51 122.65 2qbk h ILE 76 Ca 0.38 -1.86 0.01 0.00 -0.39 0.00 0.00 64.86 63.01 2qbk h ILE 76 Cb 0.06 2.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2qbk h ILE 76 CO -0.14 0.58 0.19 1.23 -0.69 0.00 0.00 178.15 179.32 2qbk h GLY 77 N 0.38 0.00 -1.44 5.37 0.00 -0.34 0.75 103.07 107.80 2qbk h GLY 77 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2qbk h GLY 77 CO 0.13 0.00 0.00 3.33 0.00 0.00 0.00 176.54 180.00 2qbk n VAL 78 N -3.18 0.73 0.00 4.60 0.24 -0.72 -2.70 118.33 117.30 2qbk n VAL 78 Ca -0.01 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2qbk n VAL 78 Cb 0.27 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.35 2qbk n VAL 78 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qbk n THR 79 N 0.75 0.00 0.38 3.34 -1.04 0.26 -3.90 114.28 114.07 2qbk n THR 79 Ca 0.13 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.25 2qbk n THR 79 Cb 0.43 -0.48 0.20 0.00 -1.82 0.00 0.00 70.33 68.67 2qbk n THR 79 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qbk n GLU 80 N -0.35 2.49 0.00 -2.82 -0.58 -0.95 -4.79 120.64 113.63 2qbk n GLU 80 Ca 0.00 -2.25 0.00 0.00 -0.42 0.00 0.00 57.16 54.49 2qbk n GLU 80 Cb 0.00 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 2qbk n GLU 80 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qbk n GLY 81 N 1.48 -0.26 2.98 0.62 0.00 -0.92 -4.91 105.19 104.19 2qbk n GLY 81 Ca 0.19 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2qbk n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qbk s PHE 82 N 0.00 0.27 0.00 1.61 0.08 -1.03 -4.44 117.98 114.46 2qbk s PHE 82 Ca 0.00 -0.52 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2qbk s PHE 82 Cb 0.00 -0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.26 2qbk s PHE 82 CO 0.00 -0.19 0.00 0.25 -0.10 0.00 0.00 175.22 175.18 2qbk n THR 83 N 1.62 0.00 0.00 0.64 -2.24 -1.26 -3.83 114.28 109.20 2qbk n THR 83 Ca -0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2qbk n THR 83 Cb 0.55 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2qbk n THR 83 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qbk n LYS 84 N 0.00 0.00 -2.51 -0.78 0.00 -1.25 -4.50 118.16 109.12 2qbk n LYS 84 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbk n LYS 84 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qbk n LYS 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2qbk n LYS 85 N -1.33 -0.20 -3.48 -1.58 0.00 -1.26 -4.77 118.16 105.54 2qbk n LYS 85 Ca 0.00 0.57 -0.28 0.00 -0.00 0.00 0.00 58.31 58.60 2qbk n LYS 85 Cb 0.00 -0.73 -0.11 0.00 -0.00 0.00 0.00 35.03 34.18 2qbk n LYS 85 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2qbk s LEU 86 N -0.76 1.41 0.13 -5.58 0.20 0.14 -1.28 118.68 112.94 2qbk s LEU 86 Ca 0.00 -2.56 -0.15 0.00 0.69 0.00 0.00 54.13 52.11 2qbk s LEU 86 Cb -0.00 -0.51 -0.07 0.00 -0.43 0.00 0.00 46.19 45.18 2qbk s LEU 86 CO 0.01 -0.25 0.54 -1.58 -0.29 0.00 0.00 176.35 174.78 2qbk s GLN 87 N 0.60 4.00 0.05 1.98 0.74 -1.21 -1.24 119.66 124.58 2qbk s GLN 87 Ca 0.23 0.52 0.04 0.00 0.05 0.00 0.00 55.36 56.20 2qbk s GLN 87 Cb -0.14 -2.99 -0.04 0.00 1.10 0.00 0.00 33.01 30.94 2qbk s GLN 87 CO -0.06 0.52 -0.05 -0.48 -0.55 0.00 0.00 175.29 174.66 2qbk s LEU 88 N -1.79 3.24 0.00 3.68 0.05 -1.26 -2.78 118.68 119.82 2qbk s LEU 88 Ca 0.36 -0.20 0.00 0.00 0.05 0.00 0.00 54.13 54.34 2qbk s LEU 88 Cb -0.16 -1.94 0.00 0.00 -2.05 0.00 0.00 46.19 42.05 2qbk s LEU 88 CO 0.19 0.23 0.00 0.52 -0.55 0.00 0.00 176.35 176.74 2qbk n VAL 89 N 1.08 0.00 -0.06 1.48 0.31 -0.17 -4.74 118.33 116.24 2qbk n VAL 89 Ca -0.14 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.20 2qbk n VAL 89 Cb 0.52 -0.10 -0.00 0.00 -0.91 0.00 0.00 33.84 33.35 2qbk n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qbk n GLY 90 N 5.00 -2.67 0.00 2.92 0.00 -1.26 -3.82 105.19 105.36 2qbk n GLY 90 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2qbk n GLY 90 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qbk n VAL 91 N -2.04 0.00 -0.44 1.61 0.24 -1.26 -4.21 118.33 112.23 2qbk n VAL 91 Ca -0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2qbk n VAL 91 Cb 0.03 -0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 32.13 2qbk n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qbk n GLY 92 N 0.85 2.39 0.00 7.63 0.00 -1.26 -4.33 105.19 110.47 2qbk n GLY 92 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2qbk n GLY 92 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qbk n TYR 93 N 4.15 0.00 -0.39 1.61 0.53 -1.26 -4.25 117.16 117.55 2qbk n TYR 93 Ca 0.25 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 57.18 2qbk n TYR 93 Cb 0.13 -0.01 -0.01 0.00 -1.03 0.00 0.00 39.34 38.42 2qbk n TYR 93 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2qbk n ARG 94 N -1.58 -0.76 -2.36 -0.72 -4.01 -1.26 -4.20 116.66 101.78 2qbk n ARG 94 Ca 0.00 0.50 -0.04 0.00 -1.04 0.00 0.00 57.85 57.27 2qbk n ARG 94 Cb 0.00 -0.94 -0.01 0.00 -3.04 0.00 0.00 32.46 28.47 2qbk n ARG 94 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbk n ALA 95 N -1.01 0.08 0.15 2.89 0.00 0.50 -4.27 120.51 118.84 2qbk n ALA 95 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2qbk n ALA 95 Cb 0.54 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2qbk n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbk n ALA 96 N -2.73 1.74 -1.56 0.00 0.00 -1.02 -4.83 120.51 112.10 2qbk n ALA 96 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qbk n ALA 96 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2qbk n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qbk n VAL 97 N -3.29 -9.78 -3.49 0.00 0.31 -1.26 -4.75 118.33 96.08 2qbk n VAL 97 Ca 0.00 2.30 -0.29 0.00 -0.01 0.00 0.00 64.34 66.34 2qbk n VAL 97 Cb 0.00 -4.41 -0.12 0.00 -0.91 0.00 0.00 33.84 28.40 2qbk n VAL 97 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qbk s LYS 98 N -1.42 0.75 0.69 5.55 1.02 -1.08 -4.79 119.74 120.46 2qbk s LYS 98 Ca 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 55.97 54.38 2qbk s LYS 98 Cb 0.00 -1.49 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 2qbk s LYS 98 CO 0.00 -1.24 0.00 0.41 -0.92 0.00 0.00 175.35 173.60 2qbk n GLY 99 N 3.70 2.25 0.00 -3.33 0.00 -1.26 -2.83 105.19 103.72 2qbk n GLY 99 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2qbk n GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qbk n ASN 100 N 5.17 0.00 -4.05 1.61 6.94 -1.26 -4.93 115.26 118.74 2qbk n ASN 100 Ca 0.00 -1.00 -0.34 0.00 -0.02 0.00 0.00 54.58 53.22 2qbk n ASN 100 Cb 0.00 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 2qbk n ASN 100 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2qbk s VAL 101 N 0.00 3.03 -0.85 3.53 -7.23 -1.13 -1.69 120.40 116.07 2qbk s VAL 101 Ca 0.00 -2.69 -0.22 0.00 -1.81 0.00 0.00 61.98 57.26 2qbk s VAL 101 Cb 0.00 -3.08 -0.18 0.00 0.56 0.00 0.00 36.38 33.68 2qbk s VAL 101 CO 0.00 -0.75 2.19 -0.38 -0.31 0.00 0.00 175.10 175.85 2qbk n ILE 102 N 3.84 0.00 -1.60 -0.62 5.41 -0.46 -2.62 119.36 123.31 2qbk n ILE 102 Ca 0.04 -0.36 -0.36 0.00 1.00 0.00 0.00 62.75 63.08 2qbk n ILE 102 Cb 0.38 -1.60 -0.03 0.00 -0.71 0.00 0.00 39.64 37.68 2qbk n ILE 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2qbk s ASN 103 N 8.04 4.47 0.12 4.38 3.84 -1.26 -2.34 114.94 132.20 2qbk s ASN 103 Ca 0.88 0.99 0.04 0.00 0.21 0.00 0.00 52.86 54.98 2qbk s ASN 103 Cb -0.19 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2qbk s ASN 103 CO 0.17 -2.88 0.11 -0.76 -2.79 0.00 0.00 177.10 170.95 2qbk s LEU 104 N 12.07 3.81 -0.43 3.21 1.43 -1.26 -2.44 118.68 135.06 2qbk s LEU 104 Ca 0.95 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 54.06 2qbk s LEU 104 Cb -0.16 -2.46 0.18 0.00 0.03 0.00 0.00 46.19 43.78 2qbk s LEU 104 CO 0.25 0.12 0.67 -0.44 0.23 0.00 0.00 176.35 177.18 2qbk s SER 105 N -2.75 -1.48 -0.10 2.29 0.01 -1.26 -0.41 113.70 110.01 2qbk s SER 105 Ca 0.30 -0.98 -0.01 0.00 1.31 0.00 0.00 55.95 56.57 2qbk s SER 105 Cb -0.11 1.90 0.03 0.00 0.21 0.00 0.00 66.02 68.05 2qbk s SER 105 CO 0.23 -0.14 -0.04 -1.48 0.41 0.00 0.00 173.24 172.22 2qbk s LEU 106 N 1.62 0.99 0.00 2.44 2.34 -1.26 -4.33 118.68 120.48 2qbk s LEU 106 Ca 0.19 -0.25 0.00 0.00 0.06 0.00 0.00 54.13 54.13 2qbk s LEU 106 Cb -0.03 -0.70 0.00 0.00 -0.56 0.00 0.00 46.19 44.91 2qbk s LEU 106 CO -0.07 -0.15 0.00 0.61 -1.06 0.00 0.00 176.35 175.68 2qbk n GLY 107 N 5.02 0.55 3.51 -3.48 0.00 -1.26 -4.87 105.19 104.65 2qbk n GLY 107 Ca -0.10 -0.01 -0.55 0.00 0.00 0.00 0.00 46.02 45.36 2qbk n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbk n PHE 108 N 0.00 0.69 0.52 1.61 3.01 -1.26 -4.74 117.46 117.29 2qbk n PHE 108 Ca 0.00 0.93 0.00 0.00 1.01 0.00 0.00 57.45 59.39 2qbk n PHE 108 Cb 0.00 -2.13 0.00 0.00 -0.01 0.00 0.00 39.48 37.34 2qbk n PHE 108 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2qbk n SER 109 N 1.80 1.33 -3.55 4.37 3.41 -1.26 -4.71 113.62 115.00 2qbk n SER 109 Ca 0.19 -1.03 -0.08 0.00 -0.26 0.00 0.00 58.87 57.69 2qbk n SER 109 Cb 0.14 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 2qbk n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2qbk s HIS 110 N 0.17 -0.33 0.00 7.33 -3.43 -1.26 -5.18 115.29 112.58 2qbk s HIS 110 Ca 0.00 0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.40 2qbk s HIS 110 Cb 0.00 0.57 0.00 0.00 -1.43 0.00 0.00 32.58 31.72 2qbk s HIS 110 CO 0.00 -0.68 0.00 -2.30 -2.00 0.00 0.00 174.74 169.76 2qbk n PRO 111 N -0.32 -0.41 0.00 -0.38 -0.02 -1.26 -4.71 135.00 127.90 2qbk n PRO 111 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2qbk n PRO 111 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 2qbk n PRO 111 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2qbk n VAL 112 N -2.23 0.00 -2.45 -1.45 0.31 0.46 -4.84 118.33 108.14 2qbk n VAL 112 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2qbk n VAL 112 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qbk n VAL 112 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2qbk n ASP 113 N -0.84 -5.83 -4.65 4.52 8.00 -1.21 -4.83 116.55 111.71 2qbk n ASP 113 Ca 0.00 0.14 -0.43 0.00 0.71 0.00 0.00 54.79 55.21 2qbk n ASP 113 Cb 0.00 -3.84 -0.02 0.00 -0.02 0.00 0.00 41.12 37.24 2qbk n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qbk s HIS 114 N -2.56 3.20 -0.38 1.24 2.46 -0.99 -4.78 115.29 113.48 2qbk s HIS 114 Ca 0.08 1.29 -0.25 0.00 0.47 0.00 0.00 55.06 56.64 2qbk s HIS 114 Cb -0.02 -3.50 0.02 0.00 -0.13 0.00 0.00 32.58 28.95 2qbk s HIS 114 CO 0.49 -0.74 0.91 1.14 -2.47 0.00 0.00 174.74 174.07 2qbk s GLN 115 N 3.46 3.78 0.46 2.88 0.00 -1.26 -1.36 119.66 127.62 2qbk s GLN 115 Ca 0.46 0.47 -0.23 0.00 -0.00 0.00 0.00 55.36 56.06 2qbk s GLN 115 Cb -0.14 -3.82 -0.07 0.00 0.00 0.00 0.00 33.01 28.97 2qbk s GLN 115 CO 0.11 -0.98 1.20 -0.51 0.00 0.00 0.00 175.29 175.11 2qbk s LEU 116 N 3.47 4.02 0.00 2.60 1.02 -0.68 -5.01 118.68 124.10 2qbk s LEU 116 Ca 0.37 2.39 0.00 0.00 0.02 0.00 0.00 54.13 56.91 2qbk s LEU 116 Cb -0.12 -4.21 0.00 0.00 0.02 0.00 0.00 46.19 41.88 2qbk s LEU 116 CO 0.20 -0.98 0.17 -2.65 0.02 0.00 0.00 176.35 173.11 2qbk n PRO 117 N -0.48 0.00 0.07 1.29 -0.02 -1.26 -4.98 135.00 129.61 2qbk n PRO 117 Ca 0.07 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2qbk n PRO 117 Cb 0.47 -0.67 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 2qbk n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qbk n ALA 118 N -2.19 0.00 0.10 3.55 0.00 -1.26 -4.96 120.51 115.75 2qbk n ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qbk n ALA 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qbk n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbk n GLY 119 N -1.20 1.05 3.60 0.00 0.00 -1.26 -4.61 105.19 102.77 2qbk n GLY 119 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2qbk n GLY 119 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qbk s ILE 120 N 0.89 0.00 -0.03 -0.61 -1.16 -1.26 -3.28 121.20 115.75 2qbk s ILE 120 Ca 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 60.65 59.99 2qbk s ILE 120 Cb 0.00 -1.00 0.03 0.00 0.61 0.00 0.00 42.46 42.10 2qbk s ILE 120 CO 0.00 0.00 0.32 -0.89 -2.81 0.00 0.00 174.94 171.56 2qbk s THR 121 N -1.25 0.05 0.37 4.00 2.01 -0.84 -4.76 115.64 115.23 2qbk s THR 121 Ca 0.03 -0.40 0.06 0.00 0.31 0.00 0.00 61.69 61.69 2qbk s THR 121 Cb -0.01 -0.60 -0.07 0.00 0.01 0.00 0.00 72.50 71.83 2qbk s THR 121 CO -0.03 -0.22 0.03 0.00 -0.69 0.00 0.00 174.62 173.71 2qbk s ALA 122 N -1.12 2.83 0.18 7.40 0.00 -1.26 0.83 121.76 130.62 2qbk s ALA 122 Ca -0.12 -2.20 0.01 0.00 0.00 0.00 0.00 51.96 49.65 2qbk s ALA 122 Cb -0.05 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 2qbk s ALA 122 CO 0.04 -0.19 0.03 -2.00 0.00 0.00 0.00 175.76 173.64 2qbk s GLU 123 N -3.78 1.14 -0.57 0.00 2.12 0.13 -4.94 118.70 112.80 2qbk s GLU 123 Ca 0.35 -1.56 0.04 0.00 0.36 0.00 0.00 54.97 54.16 2qbk s GLU 123 Cb 0.09 -0.17 0.15 0.00 0.26 0.00 0.00 34.13 34.46 2qbk s GLU 123 CO 0.17 -0.19 0.36 0.00 -0.54 0.00 0.00 175.26 175.06 2qbk n PRO 125 N 2.72 0.00 -3.47 0.00 -0.02 -1.26 -4.64 135.00 128.32 2qbk n PRO 125 Ca 0.14 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.33 2qbk n PRO 125 Cb 0.35 -0.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.94 2qbk n PRO 125 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qbk s THR 126 N -0.67 4.99 0.59 3.45 2.01 -1.26 -4.93 115.64 119.82 2qbk s THR 126 Ca 0.00 0.87 0.32 0.00 0.31 0.00 0.00 61.69 63.19 2qbk s THR 126 Cb 0.00 -3.73 0.46 0.00 0.01 0.00 0.00 72.50 69.24 2qbk s THR 126 CO 0.00 0.55 1.45 -0.61 -0.69 0.00 0.00 174.62 175.32 2qbk h GLN 127 N 4.59 0.00 -2.35 4.92 4.15 -1.89 0.94 115.11 125.46 2qbk h GLN 127 Ca -0.51 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.24 2qbk h GLN 127 Cb 1.22 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.54 2qbk h GLN 127 CO 0.62 0.00 -0.08 0.25 -1.93 0.00 0.00 178.83 177.69 2qbk n THR 128 N -3.48 3.82 -3.63 2.39 -2.24 -1.26 0.19 114.28 110.07 2qbk n THR 128 Ca 0.26 -5.62 -0.05 0.00 -2.27 0.00 0.00 64.05 56.36 2qbk n THR 128 Cb 1.50 -1.74 -0.06 0.00 -2.10 0.00 0.00 70.33 67.93 2qbk n THR 128 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qbk s GLU 129 N -3.25 0.25 -0.01 -0.78 2.12 0.32 -4.29 118.70 113.07 2qbk s GLU 129 Ca 0.42 0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.95 2qbk s GLU 129 Cb 0.19 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.71 2qbk s GLU 129 CO -0.06 -0.05 -0.02 0.42 -0.54 0.00 0.00 175.26 175.02 2qbk s ILE 130 N -0.31 0.18 -0.07 -3.70 1.01 -0.38 -4.13 121.20 113.80 2qbk s ILE 130 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 2qbk s ILE 130 Cb -0.03 -0.20 0.04 0.00 0.01 0.00 0.00 42.46 42.28 2qbk s ILE 130 CO -0.09 0.08 0.15 0.68 0.00 0.00 0.00 174.94 175.76 2qbk s VAL 131 N 0.30 -0.15 -0.07 2.92 -7.23 -1.04 0.27 120.40 115.40 2qbk s VAL 131 Ca -0.03 0.27 0.05 0.00 -1.81 0.00 0.00 61.98 60.46 2qbk s VAL 131 Cb -0.05 -0.26 -0.01 0.00 0.56 0.00 0.00 36.38 36.62 2qbk s VAL 131 CO -0.01 0.11 -0.21 -1.48 -0.31 0.00 0.00 175.10 173.21 2qbk s LEU 132 N 1.71 2.32 -0.23 1.32 2.34 -1.26 0.23 118.68 125.10 2qbk s LEU 132 Ca -0.03 -0.41 -0.04 0.00 0.06 0.00 0.00 54.13 53.70 2qbk s LEU 132 Cb -0.12 -1.45 -0.01 0.00 -0.56 0.00 0.00 46.19 44.06 2qbk s LEU 132 CO -0.06 0.25 -0.04 -0.54 -1.06 0.00 0.00 176.35 174.91 2qbk s LYS 133 N -0.20 3.33 0.02 1.48 1.02 0.24 -3.95 119.74 121.68 2qbk s LYS 133 Ca -0.02 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2qbk s LYS 133 Cb -0.13 -3.03 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2qbk s LYS 133 CO 0.03 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 2qbk n GLY 134 N 4.79 4.10 0.00 -3.33 0.00 -1.25 -1.98 105.19 107.52 2qbk n GLY 134 Ca -0.18 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2qbk n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbk n ALA 135 N -2.93 1.77 -3.71 4.61 0.00 -1.21 -2.47 120.51 116.57 2qbk n ALA 135 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 2qbk n ALA 135 Cb 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 2qbk n ALA 135 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qbk s ASP 136 N -1.25 4.78 0.31 0.00 -1.08 -1.26 -4.08 116.67 114.09 2qbk s ASP 136 Ca 0.00 -1.25 0.05 0.00 -0.52 0.00 0.00 52.55 50.82 2qbk s ASP 136 Cb 0.00 -1.68 0.67 0.00 -1.46 0.00 0.00 42.92 40.45 2qbk s ASP 136 CO 0.00 -0.24 1.85 0.50 0.52 0.00 0.00 175.17 177.80 2qbk h LYS 137 N 7.97 0.83 0.04 4.34 3.64 -1.93 -2.06 116.57 129.40 2qbk h LYS 137 Ca -0.22 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2qbk h LYS 137 Cb 1.06 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2qbk h LYS 137 CO 0.52 0.55 -0.02 0.37 -2.27 0.00 0.00 179.45 178.61 2qbk h GLN 138 N 0.86 -0.06 -0.88 1.90 -0.00 -1.99 -2.16 115.11 112.78 2qbk h GLN 138 Ca 0.48 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 59.24 2qbk h GLN 138 Cb 0.60 0.01 -0.13 0.00 0.00 0.00 0.00 27.48 27.96 2qbk h GLN 138 CO -0.24 -0.04 -0.50 0.28 0.00 0.00 0.00 178.83 178.33 2qbk h VAL 139 N -0.07 0.02 -0.69 2.39 2.07 -1.97 0.84 116.25 118.84 2qbk h VAL 139 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2qbk h VAL 139 Cb 0.05 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 29.76 2qbk h VAL 139 CO 0.01 0.00 0.31 0.16 0.02 0.00 0.00 177.57 178.07 2qbk h ILE 140 N -0.07 0.79 -0.03 4.57 -0.00 -1.47 0.21 117.51 121.52 2qbk h ILE 140 Ca 0.21 -0.18 -0.04 0.00 -0.00 0.00 0.00 64.86 64.85 2qbk h ILE 140 Cb 0.51 0.23 -0.01 0.00 -0.00 0.00 0.00 36.82 37.55 2qbk h ILE 140 CO -0.88 0.09 -0.18 1.23 -0.00 0.00 0.00 178.15 178.41 2qbk h GLY 141 N 0.52 0.04 0.23 0.16 0.00 -0.25 0.01 103.07 103.79 2qbk h GLY 141 Ca 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2qbk h GLY 141 CO -0.30 0.02 -0.11 -1.61 0.00 0.00 0.00 176.54 174.54 2qbk h GLN 142 N 0.04 -0.30 -0.65 4.80 5.75 0.15 -3.03 115.11 121.87 2qbk h GLN 142 Ca 0.01 0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.72 2qbk h GLN 142 Cb 0.34 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 2qbk h GLN 142 CO 0.02 -0.20 0.48 -0.39 -2.65 0.00 0.00 178.83 176.09 2qbk h VAL 143 N -0.48 0.64 0.54 2.39 -1.51 -0.89 -1.68 116.25 115.27 2qbk h VAL 143 Ca -0.03 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.42 2qbk h VAL 143 Cb 0.24 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.05 2qbk h VAL 143 CO 0.05 0.00 -0.47 0.00 -1.23 0.00 0.00 177.57 175.92 2qbk h ALA 144 N 1.65 -1.16 -0.10 5.19 0.00 -0.98 -0.93 119.26 122.92 2qbk h ALA 144 Ca 0.31 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2qbk h ALA 144 Cb 1.26 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2qbk h ALA 144 CO -0.00 -1.17 -0.17 0.00 0.00 0.00 0.00 179.25 177.90 2qbk h ALA 145 N -1.02 -0.13 -0.91 0.00 0.00 -1.20 -1.51 119.26 114.50 2qbk h ALA 145 Ca -0.07 0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.11 2qbk h ALA 145 Cb 0.84 0.34 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 2qbk h ALA 145 CO -0.02 -0.63 -0.01 -0.44 0.00 0.00 0.00 179.25 178.14 2qbk h ASP 146 N -0.23 -0.48 0.47 0.00 3.32 -1.21 0.92 116.42 119.22 2qbk h ASP 146 Ca 0.09 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 2qbk h ASP 146 Cb 0.36 0.45 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 2qbk h ASP 146 CO -0.24 -0.28 -0.32 -0.07 -1.72 0.00 0.00 179.24 176.61 2qbk h LEU 147 N 0.05 -0.81 0.00 1.55 3.38 -0.14 -2.21 115.31 117.13 2qbk h LEU 147 Ca 0.52 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2qbk h LEU 147 Cb 0.99 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2qbk h LEU 147 CO -0.84 -0.47 0.00 -2.11 0.09 0.00 0.00 178.44 175.11 2qbk n ARG 148 N -4.33 0.13 0.00 1.13 -4.01 -0.46 -1.84 116.66 107.29 2qbk n ARG 148 Ca -0.09 0.21 0.12 0.00 -1.04 0.00 0.00 57.85 57.04 2qbk n ARG 148 Cb 0.32 -1.50 0.68 0.00 -3.04 0.00 0.00 32.46 28.92 2qbk n ARG 148 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qbk n ALA 149 N -1.32 2.51 1.03 2.89 0.00 0.31 -1.95 120.51 123.98 2qbk n ALA 149 Ca 0.05 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.43 2qbk n ALA 149 Cb 0.09 -1.37 0.29 0.00 0.00 0.00 0.00 19.45 18.46 2qbk n ALA 149 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qbk n TYR 150 N -0.91 0.33 0.09 0.00 4.02 -0.77 -4.78 117.16 115.14 2qbk n TYR 150 Ca 0.17 -0.16 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2qbk n TYR 150 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2qbk n TYR 150 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qbk n ARG 151 N 0.47 0.00 -1.93 -0.72 3.00 -1.15 -4.94 116.66 111.40 2qbk n ARG 151 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 2qbk n ARG 151 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.80 2qbk n ARG 151 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2qbk n ARG 152 N -2.92 -5.39 -1.54 -0.14 3.00 -0.82 -4.87 116.66 103.97 2qbk n ARG 152 Ca 0.00 3.88 -0.43 0.00 -0.00 0.00 0.00 57.85 61.30 2qbk n ARG 152 Cb 0.00 -4.27 -0.01 0.00 0.00 0.00 0.00 32.46 28.18 2qbk n ARG 152 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2qbk n PRO 153 N 0.63 1.02 -4.31 -0.14 -0.02 -1.19 -4.72 135.00 126.27 2qbk n PRO 153 Ca 0.00 0.36 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 2qbk n PRO 153 Cb 0.00 -1.72 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 2qbk n PRO 153 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qbk s GLU 154 N -1.61 3.53 0.00 -0.52 1.03 -1.22 -4.87 118.70 115.03 2qbk s GLU 154 Ca 0.61 -0.45 0.00 0.00 0.03 0.00 0.00 54.97 55.16 2qbk s GLU 154 Cb -0.67 -2.94 0.00 0.00 -0.80 0.00 0.00 34.13 29.73 2qbk s GLU 154 CO 0.58 0.39 0.07 -2.30 -1.33 0.00 0.00 175.26 172.67 2qbk n PRO 155 N 3.12 0.03 0.00 -4.83 -0.02 -1.26 -0.68 135.00 131.36 2qbk n PRO 155 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2qbk n PRO 155 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2qbk n PRO 155 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbk n TYR 156 N 1.95 0.00 0.00 6.00 0.53 -1.26 -0.09 117.16 124.29 2qbk n TYR 156 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2qbk n TYR 156 Cb 0.02 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.33 2qbk n TYR 156 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2qbk n LYS 157 N -0.05 0.00 -0.02 -0.72 3.00 -0.41 -4.93 118.16 115.03 2qbk n LYS 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qbk n LYS 157 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 35.03 34.98 2qbk n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qbk n GLY 158 N -1.17 0.31 3.55 3.14 0.00 0.15 -4.93 105.19 106.24 2qbk n GLY 158 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2qbk n GLY 158 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbk n LYS 159 N -2.00 0.78 0.00 1.61 5.02 -1.26 -4.19 118.16 118.11 2qbk n LYS 159 Ca 0.00 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2qbk n LYS 159 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 2qbk n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbk n GLY 160 N 1.48 2.74 3.68 0.72 0.00 -1.25 -3.15 105.19 109.40 2qbk n GLY 160 Ca 0.12 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2qbk n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbk s VAL 161 N -2.56 4.09 0.01 1.61 1.01 -1.26 -1.00 120.40 122.30 2qbk s VAL 161 Ca 0.00 1.41 -0.11 0.00 0.00 0.00 0.00 61.98 63.28 2qbk s VAL 161 Cb 0.00 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2qbk s VAL 161 CO 0.00 -0.04 0.22 0.00 0.00 0.00 0.00 175.10 175.28 2qbk s ARG 162 N 2.67 0.62 -0.30 2.72 3.03 -1.12 -3.30 118.95 123.27 2qbk s ARG 162 Ca 0.58 -0.41 -0.36 0.00 2.03 0.00 0.00 55.73 57.57 2qbk s ARG 162 Cb -0.26 0.27 -0.12 0.00 -1.03 0.00 0.00 34.95 33.80 2qbk s ARG 162 CO 0.22 -0.17 2.06 0.66 -1.13 0.00 0.00 175.30 176.94 2qbk n TYR 163 N 1.12 1.78 -0.31 5.89 4.01 -1.26 -3.30 117.16 125.09 2qbk n TYR 163 Ca -0.21 0.30 0.29 0.00 -0.16 0.00 0.00 57.90 58.12 2qbk n TYR 163 Cb 0.57 -2.53 0.45 0.00 -0.31 0.00 0.00 39.34 37.52 2qbk n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qbk n ALA 164 N 8.51 1.04 -3.86 -0.72 0.00 -0.40 -2.57 120.51 122.51 2qbk n ALA 164 Ca 0.36 0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.83 2qbk n ALA 164 Cb 0.21 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.92 2qbk n ALA 164 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qbk s ASP 165 N -3.54 4.69 0.00 0.00 2.15 -1.26 -4.89 116.67 113.83 2qbk s ASP 165 Ca -0.03 -3.01 0.00 0.00 0.43 0.00 0.00 52.55 49.95 2qbk s ASP 165 Cb 0.15 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 41.04 2qbk s ASP 165 CO 0.49 -0.27 0.00 -1.84 -0.17 0.00 0.00 175.17 173.37 2qbk n GLU 166 N 3.18 0.00 0.00 4.34 0.00 -1.06 -5.14 120.64 121.96 2qbk n GLU 166 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2qbk n GLU 166 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.78 2qbk n GLU 166 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2qbk n VAL 167 N 0.00 0.00 -1.91 3.84 0.24 -1.26 -5.11 118.33 114.13 2qbk n VAL 167 Ca 0.00 0.01 -0.02 0.00 -2.04 0.00 0.00 64.34 62.30 2qbk n VAL 167 Cb 0.00 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 2qbk n VAL 167 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2qbk n VAL 168 N -1.29 -4.33 0.16 3.34 0.31 -1.26 -5.01 118.33 110.25 2qbk n VAL 168 Ca 0.00 0.16 -0.06 0.00 -0.01 0.00 0.00 64.34 64.42 2qbk n VAL 168 Cb 0.00 -4.81 -0.03 0.00 -0.91 0.00 0.00 33.84 28.09 2qbk n VAL 168 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qbk h ARG 169 N 0.44 -0.41 -3.39 5.55 3.08 -1.98 -3.50 114.38 114.17 2qbk h ARG 169 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qbk h ARG 169 Cb 0.52 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2qbk h ARG 169 CO 0.07 -0.27 -0.81 0.25 -1.07 0.00 0.00 179.97 178.13 2qbk n THR 170 N -3.32 -4.94 -4.67 2.04 -2.24 -1.26 -5.00 114.28 94.87 2qbk n THR 170 Ca -0.05 2.19 -0.30 0.00 -2.27 0.00 0.00 64.05 63.62 2qbk n THR 170 Cb 0.17 -3.02 -0.09 0.00 -2.10 0.00 0.00 70.33 65.29 2qbk n THR 170 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qbk s LYS 171 N -3.32 2.05 0.85 -0.78 -0.14 0.87 -4.90 119.74 114.37 2qbk s LYS 171 Ca 0.00 -2.24 -0.12 0.00 -1.36 0.00 0.00 55.97 52.25 2qbk s LYS 171 Cb 0.00 -1.49 0.10 0.00 -1.68 0.00 0.00 37.83 34.76 2qbk s LYS 171 CO 0.00 -0.23 1.14 -1.83 -0.76 0.00 0.00 175.35 173.68 2qbk s GLU 172 N -3.80 1.64 0.12 1.68 -1.05 -1.26 -4.40 118.70 111.63 2qbk s GLU 172 Ca 0.20 0.28 -0.24 0.00 -0.15 0.00 0.00 54.97 55.06 2qbk s GLU 172 Cb 0.06 -1.90 -0.07 0.00 -0.44 0.00 0.00 34.13 31.78 2qbk s GLU 172 CO 0.10 -1.85 0.75 0.00 0.95 0.00 0.00 175.26 175.21 2qbk s ALA 173 N -3.37 3.45 -0.67 -0.84 0.00 -1.26 -4.96 121.76 114.11 2qbk s ALA 173 Ca 0.62 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.62 2qbk s ALA 173 Cb -0.13 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 2qbk s ALA 173 CO 0.52 0.25 2.28 0.21 0.00 0.00 0.00 175.76 179.02 2qbk s LYS 174 N -0.87 2.03 -0.22 0.00 2.20 -1.26 -4.91 119.74 116.71 2qbk s LYS 174 Ca 0.35 0.73 -0.25 0.00 -0.36 0.00 0.00 55.97 56.44 2qbk s LYS 174 Cb -0.22 -4.70 -0.01 0.00 -1.51 0.00 0.00 37.83 31.40 2qbk s LYS 174 CO 0.24 -3.67 0.86 0.15 -0.36 0.00 0.00 175.35 172.58 2qbk s LYS 175 N 8.18 4.23 0.00 4.03 -0.14 -1.26 -5.35 119.74 129.43 2qbk s LYS 175 Ca 0.88 1.03 0.32 0.00 -1.36 0.00 0.00 55.97 56.83 2qbk s LYS 175 Cb -0.13 -3.62 1.81 0.00 -1.68 0.00 0.00 37.83 34.20 2qbk s LYS 175 CO 0.15 -0.48 2.17 1.63 -0.76 0.00 0.00 175.35 178.06