#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbd n GLN 2 N 0.00 1.10 -1.31 1.61 3.00 -1.26 -5.12 117.38 115.40 2qbd n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qbd n GLN 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2qbd n GLN 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2qbd n LYS 3 N 0.00 -3.11 -2.68 -1.09 5.02 -1.26 -4.99 118.16 110.05 2qbd n LYS 3 Ca 0.00 2.38 -0.32 0.00 -2.02 0.00 0.00 58.31 58.35 2qbd n LYS 3 Cb 0.00 -2.38 -0.05 0.00 -0.02 0.00 0.00 35.03 32.58 2qbd n LYS 3 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbd s VAL 4 N -0.54 4.54 -0.12 -0.18 0.11 -1.26 -4.97 120.40 117.98 2qbd s VAL 4 Ca 0.00 1.20 -0.29 0.00 -2.93 0.00 0.00 61.98 59.96 2qbd s VAL 4 Cb 0.00 -3.67 -0.06 0.00 -1.53 0.00 0.00 36.38 31.12 2qbd s VAL 4 CO 0.00 -0.49 2.05 -2.28 -3.33 0.00 0.00 175.10 171.05 2qbd s HIS 5 N -2.37 1.32 -0.30 1.54 2.46 -1.26 -4.84 115.29 111.84 2qbd s HIS 5 Ca 0.58 0.14 0.15 0.00 0.47 0.00 0.00 55.06 56.40 2qbd s HIS 5 Cb -0.10 -4.06 0.81 0.00 -0.13 0.00 0.00 32.58 29.10 2qbd s HIS 5 CO 0.24 -4.54 1.42 -0.35 -2.47 0.00 0.00 174.74 169.03 2qbd n PRO 6 N 8.16 0.10 -0.12 2.88 -0.04 -1.26 -1.27 135.00 143.44 2qbd n PRO 6 Ca 0.25 0.58 -0.25 0.00 -0.04 0.00 0.00 63.50 64.03 2qbd n PRO 6 Cb 0.43 -1.90 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 2qbd n PRO 6 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qbd n ASN 7 N -2.03 1.92 0.06 3.54 5.15 -1.26 -3.86 115.26 118.79 2qbd n ASN 7 Ca -0.01 0.35 0.02 0.00 -0.60 0.00 0.00 54.58 54.34 2qbd n ASN 7 Cb 0.11 -0.87 0.37 0.00 -0.53 0.00 0.00 39.78 38.85 2qbd n ASN 7 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2qbd h GLY 8 N -0.77 0.41 2.00 8.20 0.00 -1.87 0.33 103.07 111.37 2qbd h GLY 8 Ca -0.53 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2qbd h GLY 8 CO -0.29 0.21 0.00 1.19 0.00 0.00 0.00 176.54 177.65 2qbd h ILE 9 N 0.37 0.00 -0.08 2.60 6.09 -1.38 -2.82 117.51 122.29 2qbd h ILE 9 Ca 0.08 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 2qbd h ILE 9 Cb 0.28 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.85 2qbd h ILE 9 CO 0.01 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.63 2qbd n ARG 10 N -2.63 1.31 0.26 2.19 1.74 -0.31 -4.66 116.66 114.56 2qbd n ARG 10 Ca 0.02 -1.27 0.17 0.00 -0.77 0.00 0.00 57.85 56.00 2qbd n ARG 10 Cb 0.29 -1.11 0.81 0.00 -1.02 0.00 0.00 32.46 31.43 2qbd n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2qbd h LEU 11 N 0.94 0.00 0.05 0.55 3.38 -0.15 -0.92 115.31 119.16 2qbd h LEU 11 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2qbd h LEU 11 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2qbd h LEU 11 CO 0.00 0.00 -1.81 1.23 0.09 0.00 0.00 178.44 177.95 2qbd h GLY 12 N 0.00 0.13 -4.49 0.83 0.00 -1.82 -3.42 103.07 94.30 2qbd h GLY 12 Ca 0.06 -0.33 -0.36 0.00 0.00 0.00 0.00 47.33 46.69 2qbd h GLY 12 CO -0.00 0.29 -0.76 -0.26 0.00 0.00 0.00 176.54 175.81 2qbd s ILE 13 N -2.58 0.93 0.00 2.60 -0.00 -0.36 -4.81 121.20 116.98 2qbd s ILE 13 Ca -0.12 -1.27 0.00 0.00 -0.00 0.00 0.00 60.65 59.26 2qbd s ILE 13 Cb 0.07 -0.96 0.00 0.00 -0.00 0.00 0.00 42.46 41.57 2qbd s ILE 13 CO 0.81 -0.30 0.00 1.33 -0.00 0.00 0.00 174.94 176.78 2qbd n VAL 14 N 1.27 0.00 -3.66 8.37 0.24 -1.26 -4.68 118.33 118.61 2qbd n VAL 14 Ca -0.21 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.91 2qbd n VAL 14 Cb 0.55 -0.24 -0.16 0.00 -1.47 0.00 0.00 33.84 32.51 2qbd n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qbd s LYS 15 N -0.49 0.03 0.60 7.34 3.01 -1.18 -4.80 119.74 124.24 2qbd s LYS 15 Ca 0.00 0.49 -0.10 0.00 -1.01 0.00 0.00 55.97 55.36 2qbd s LYS 15 Cb 0.00 -0.42 -0.04 0.00 -1.01 0.00 0.00 37.83 36.37 2qbd s LYS 15 CO 0.00 -0.34 0.98 -1.25 0.51 0.00 0.00 175.35 175.25 2qbd s PRO 16 N 2.27 3.54 0.00 -1.68 0.04 -1.26 -4.18 135.00 133.73 2qbd s PRO 16 Ca 0.04 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.69 2qbd s PRO 16 Cb -0.12 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2qbd s PRO 16 CO -0.06 -0.53 0.00 0.91 0.04 0.00 0.00 177.00 177.37 2qbd n TRP 17 N -2.66 -2.89 0.00 0.56 8.01 -1.26 -4.97 117.44 114.22 2qbd n TRP 17 Ca 0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 2qbd n TRP 17 Cb 0.54 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.84 2qbd n TRP 17 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2qbd n ASN 18 N -2.70 0.07 -3.11 -0.99 4.13 -1.26 -4.91 115.26 106.49 2qbd n ASN 18 Ca 0.00 -0.29 -0.19 0.00 1.68 0.00 0.00 54.58 55.78 2qbd n ASN 18 Cb 0.00 0.60 -0.05 0.00 -1.54 0.00 0.00 39.78 38.79 2qbd n ASN 18 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2qbd n SER 19 N -0.60 -1.17 -4.56 6.41 7.64 -1.26 -0.72 113.62 119.36 2qbd n SER 19 Ca 0.00 -2.73 -0.43 0.00 1.01 0.00 0.00 58.87 56.73 2qbd n SER 19 Cb 0.00 0.20 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 2qbd n SER 19 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2qbd s THR 20 N -0.12 4.63 -0.28 0.44 -1.32 -1.04 -4.97 115.64 112.99 2qbd s THR 20 Ca 0.33 0.65 -0.25 0.00 -1.21 0.00 0.00 61.69 61.21 2qbd s THR 20 Cb 0.11 -4.31 0.14 0.00 -1.51 0.00 0.00 72.50 66.93 2qbd s THR 20 CO -0.15 -0.65 1.14 -1.66 -2.21 0.00 0.00 174.62 171.08 2qbd s TRP 21 N 3.34 -0.36 0.79 9.09 1.48 -1.26 -4.11 118.94 127.91 2qbd s TRP 21 Ca 0.32 0.88 -0.11 0.00 -1.06 0.00 0.00 56.10 56.12 2qbd s TRP 21 Cb -0.12 0.40 0.06 0.00 -1.16 0.00 0.00 33.47 32.65 2qbd s TRP 21 CO 0.22 -0.18 1.09 0.12 -4.06 0.00 0.00 176.95 174.14 2qbd s PHE 22 N 0.15 2.83 -0.30 1.66 5.36 -1.26 -5.02 117.98 121.40 2qbd s PHE 22 Ca 0.04 1.21 -0.18 0.00 -0.96 0.00 0.00 56.93 57.05 2qbd s PHE 22 Cb -0.05 -3.09 0.20 0.00 -0.34 0.00 0.00 43.02 39.75 2qbd s PHE 22 CO -0.09 -1.74 1.26 0.00 -1.46 0.00 0.00 175.22 173.20 2qbd s ALA 23 N -3.11 -2.95 -0.95 11.12 0.00 -1.26 -5.02 121.76 119.59 2qbd s ALA 23 Ca 0.61 1.90 -0.15 0.00 0.00 0.00 0.00 51.96 54.32 2qbd s ALA 23 Cb -0.15 -2.13 0.20 0.00 0.00 0.00 0.00 23.12 21.05 2qbd s ALA 23 CO 0.55 -0.63 1.00 -0.80 0.00 0.00 0.00 175.76 175.88 2qbd s ASN 24 N 1.53 6.85 0.00 0.00 0.01 -1.26 -4.73 114.94 117.34 2qbd s ASN 24 Ca -0.04 -2.69 0.00 0.00 -0.71 0.00 0.00 52.86 49.42 2qbd s ASN 24 Cb -0.02 -2.28 0.00 0.00 0.41 0.00 0.00 41.25 39.36 2qbd s ASN 24 CO -0.13 -0.68 0.00 0.41 -1.51 0.00 0.00 177.10 175.19 2qbd n THR 25 N 4.26 0.00 -0.16 1.60 -1.04 -1.26 -3.77 114.28 113.92 2qbd n THR 25 Ca 0.21 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.30 2qbd n THR 25 Cb 0.46 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 69.12 2qbd n THR 25 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2qbd n LYS 26 N 0.00 -0.04 0.00 -2.82 2.85 -1.26 0.64 118.16 117.53 2qbd n LYS 26 Ca 0.00 0.69 0.05 0.00 -1.05 0.00 0.00 58.31 58.00 2qbd n LYS 26 Cb 0.00 -1.11 0.01 0.00 -0.65 0.00 0.00 35.03 33.28 2qbd n LYS 26 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2qbd n GLU 27 N -4.47 1.80 -0.07 -1.58 -0.00 -1.25 -4.59 120.64 110.48 2qbd n GLU 27 Ca 0.12 -0.71 -0.09 0.00 -0.00 0.00 0.00 57.16 56.48 2qbd n GLU 27 Cb 0.38 -1.12 -0.01 0.00 -0.00 0.00 0.00 31.44 30.69 2qbd n GLU 27 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2qbd h PHE 28 N 1.35 0.26 -0.52 -1.84 3.57 -0.05 0.37 116.94 120.07 2qbd h PHE 28 Ca 0.00 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.59 2qbd h PHE 28 Cb 0.38 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2qbd h PHE 28 CO 0.00 0.15 0.18 0.00 -2.23 0.00 0.00 178.31 176.41 2qbd h ALA 29 N 1.13 0.64 -0.19 2.41 0.00 -1.80 -2.18 119.26 119.27 2qbd h ALA 29 Ca 0.11 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2qbd h ALA 29 Cb 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2qbd h ALA 29 CO -0.07 -0.22 -0.22 -0.44 0.00 0.00 0.00 179.25 178.30 2qbd h ASP 30 N 0.35 0.52 -0.97 0.00 5.19 -1.72 -3.15 116.42 116.64 2qbd h ASP 30 Ca 0.26 -0.49 0.20 0.00 -0.62 0.00 0.00 57.03 56.38 2qbd h ASP 30 Cb 0.29 -0.15 -0.09 0.00 0.18 0.00 0.00 39.33 39.57 2qbd h ASP 30 CO -0.27 0.91 0.62 0.78 -3.12 0.00 0.00 179.24 178.15 2qbd h ASN 31 N 0.14 0.60 -0.24 6.45 2.35 0.14 -0.73 115.58 124.30 2qbd h ASN 31 Ca 0.03 0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2qbd h ASN 31 Cb 0.77 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 2qbd h ASN 31 CO 0.05 0.22 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.73 2qbd h LEU 32 N 0.58 0.63 -0.18 1.61 3.38 -1.40 -2.42 115.31 117.51 2qbd h LEU 32 Ca 0.54 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2qbd h LEU 32 Cb 1.07 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 2qbd h LEU 32 CO -0.28 0.98 -0.26 -0.78 0.09 0.00 0.00 178.44 178.19 2qbd h ASP 33 N 0.29 -0.81 -0.08 -0.43 -0.00 -1.11 0.92 116.42 115.20 2qbd h ASP 33 Ca 0.04 0.13 0.03 0.00 -0.00 0.00 0.00 57.03 57.23 2qbd h ASP 33 Cb 0.81 0.36 -0.04 0.00 -0.00 0.00 0.00 39.33 40.46 2qbd h ASP 33 CO 0.06 -0.30 -0.13 0.77 -0.00 0.00 0.00 179.24 179.65 2qbd h SER 34 N -0.30 -0.39 -1.00 2.28 4.64 -1.43 0.34 113.55 117.69 2qbd h SER 34 Ca 0.12 0.07 0.27 0.00 -0.47 0.00 0.00 61.79 61.77 2qbd h SER 34 Cb 0.47 0.18 -0.13 0.00 -0.31 0.00 0.00 62.40 62.61 2qbd h SER 34 CO -0.35 -0.17 0.59 0.44 -0.87 0.00 0.00 176.83 176.46 2qbd h ASP 35 N -0.18 0.63 0.23 4.97 5.19 -0.81 0.27 116.42 126.73 2qbd h ASP 35 Ca 0.07 0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 2qbd h ASP 35 Cb 0.28 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2qbd h ASP 35 CO -0.18 0.03 -0.11 0.15 -3.12 0.00 0.00 179.24 176.01 2qbd h PHE 36 N 0.51 -0.29 -0.26 4.55 3.57 0.13 -2.87 116.94 122.28 2qbd h PHE 36 Ca 0.67 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.23 2qbd h PHE 36 Cb 1.36 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 2qbd h PHE 36 CO -0.01 0.09 -0.15 0.87 -2.23 0.00 0.00 178.31 176.88 2qbd h LYS 37 N -0.76 -0.12 -0.31 1.11 1.57 0.12 -1.89 116.57 116.30 2qbd h LYS 37 Ca -0.03 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2qbd h LYS 37 Cb 0.50 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2qbd h LYS 37 CO 0.05 -0.08 0.07 -0.39 -0.57 0.00 0.00 179.45 178.53 2qbd h VAL 38 N -0.12 1.15 0.09 0.50 -1.51 -1.13 -2.90 116.25 112.33 2qbd h VAL 38 Ca 0.14 -0.53 -0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2qbd h VAL 38 Cb 0.34 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2qbd h VAL 38 CO -0.34 0.19 -0.04 0.03 -1.23 0.00 0.00 177.57 176.18 2qbd h ARG 39 N 0.44 -0.12 -0.55 5.19 3.08 -1.11 -1.30 114.38 120.01 2qbd h ARG 39 Ca 0.10 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2qbd h ARG 39 Cb 0.18 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2qbd h ARG 39 CO -0.00 0.10 0.30 -0.56 -1.07 0.00 0.00 179.97 178.74 2qbd h GLN 40 N -0.32 0.77 0.22 0.04 3.07 -1.40 0.25 115.11 117.73 2qbd h GLN 40 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2qbd h GLN 40 Cb 0.27 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.69 2qbd h GLN 40 CO 0.02 0.60 -0.11 1.88 0.09 0.00 0.00 178.83 181.31 2qbd h TYR 41 N 0.74 -0.29 -0.31 0.06 0.05 -1.52 -0.32 116.97 115.39 2qbd h TYR 41 Ca 0.19 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 59.00 2qbd h TYR 41 Cb 0.06 0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 2qbd h TYR 41 CO -0.01 -0.18 0.10 -0.07 -1.05 0.00 0.00 178.16 176.95 2qbd h LEU 42 N -0.30 0.11 -0.85 3.88 -0.00 -1.03 0.48 115.31 117.58 2qbd h LEU 42 Ca -0.03 0.03 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2qbd h LEU 42 Cb 0.24 0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 40.85 2qbd h LEU 42 CO 0.05 0.10 0.50 0.74 -0.00 0.00 0.00 178.44 179.83 2qbd h THR 43 N 0.24 0.94 0.11 0.22 2.02 -0.24 0.47 112.91 116.67 2qbd h THR 43 Ca 0.14 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2qbd h THR 43 Cb 0.11 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2qbd h THR 43 CO -0.15 0.16 -0.05 0.50 0.37 0.00 0.00 175.52 176.35 2qbd h LYS 44 N 0.86 -0.14 -0.27 6.66 3.64 -0.45 -2.16 116.57 124.70 2qbd h LYS 44 Ca 0.40 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.87 2qbd h LYS 44 Cb 0.33 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2qbd h LYS 44 CO -0.23 0.30 0.42 0.93 -2.27 0.00 0.00 179.45 178.60 2qbd h GLU 45 N -0.92 0.00 -1.03 1.90 5.08 0.07 -0.66 114.58 119.01 2qbd h GLU 45 Ca -0.02 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.86 2qbd h GLU 45 Cb 0.51 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.35 2qbd h GLU 45 CO 0.03 0.00 -0.89 1.28 -1.00 0.00 0.00 179.01 178.42 2qbd n LEU 46 N -3.42 3.79 0.04 1.33 7.99 0.15 -4.92 117.00 121.95 2qbd n LEU 46 Ca 0.04 -4.50 -0.02 0.00 -0.01 0.00 0.00 56.01 51.52 2qbd n LEU 46 Cb 0.55 -0.14 -0.01 0.00 -0.11 0.00 0.00 43.42 43.71 2qbd n LEU 46 CO 0.22 1.91 0.50 0.00 -1.51 0.00 0.00 177.39 178.52 2qbd h ALA 47 N 2.52 -0.90 0.00 -1.18 0.00 -0.42 -2.70 119.26 116.57 2qbd h ALA 47 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qbd h ALA 47 Cb 1.21 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2qbd h ALA 47 CO 0.67 -0.90 0.00 0.36 0.00 0.00 0.00 179.25 179.38 2qbd n LYS 48 N -2.43 0.79 0.02 0.00 0.00 -1.26 -3.24 118.16 112.04 2qbd n LYS 48 Ca -0.01 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.42 2qbd n LYS 48 Cb 0.04 -1.30 0.20 0.00 -0.00 0.00 0.00 35.03 33.98 2qbd n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qbd n ALA 49 N 0.28 3.37 -2.99 0.58 0.00 -1.02 -4.98 120.51 115.75 2qbd n ALA 49 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 2qbd n ALA 49 Cb 0.27 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 18.66 2qbd n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qbd n SER 50 N -1.71 -2.44 -4.75 0.00 7.64 -1.20 -3.11 113.62 108.05 2qbd n SER 50 Ca 0.05 -0.45 -0.39 0.00 1.01 0.00 0.00 58.87 59.08 2qbd n SER 50 Cb 0.37 -3.83 -0.05 0.00 -1.01 0.00 0.00 64.21 59.69 2qbd n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qbd s VAL 51 N -3.26 4.94 -0.01 0.44 0.11 -1.26 0.88 120.40 122.24 2qbd s VAL 51 Ca 0.04 1.32 -0.01 0.00 -2.93 0.00 0.00 61.98 60.40 2qbd s VAL 51 Cb -0.01 -3.97 -0.00 0.00 -1.53 0.00 0.00 36.38 30.87 2qbd s VAL 51 CO 0.53 0.36 -0.02 -1.54 -3.33 0.00 0.00 175.10 171.10 2qbd n SER 52 N 3.08 0.13 -1.38 3.54 3.41 -0.94 -4.76 113.62 116.70 2qbd n SER 52 Ca -0.05 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2qbd n SER 52 Cb 0.51 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2qbd n SER 52 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2qbd n ARG 53 N -2.56 1.80 -2.66 4.33 0.63 -1.26 -4.86 116.66 112.09 2qbd n ARG 53 Ca -0.01 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 2qbd n ARG 53 Cb 0.03 0.00 0.10 0.00 0.45 0.00 0.00 32.46 33.04 2qbd n ARG 53 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2qbd n ILE 54 N -0.57 0.00 -1.28 5.15 3.06 -1.26 -3.57 119.36 120.89 2qbd n ILE 54 Ca 0.00 -0.63 -0.36 0.00 -2.50 0.00 0.00 62.75 59.26 2qbd n ILE 54 Cb 0.00 1.06 0.06 0.00 0.54 0.00 0.00 39.64 41.31 2qbd n ILE 54 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2qbd n VAL 55 N 0.91 1.77 -3.66 9.51 0.31 -1.17 -4.71 118.33 121.30 2qbd n VAL 55 Ca -0.03 -0.41 -0.16 0.00 -0.01 0.00 0.00 64.34 63.72 2qbd n VAL 55 Cb 0.74 -0.71 -0.15 0.00 -0.91 0.00 0.00 33.84 32.81 2qbd n VAL 55 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2qbd s ILE 56 N -1.89 -0.29 0.02 2.52 1.01 0.11 -1.40 121.20 121.27 2qbd s ILE 56 Ca 0.65 0.33 0.07 0.00 0.00 0.00 0.00 60.65 61.70 2qbd s ILE 56 Cb -0.36 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 2qbd s ILE 56 CO 0.58 0.13 -0.19 -1.61 0.00 0.00 0.00 174.94 173.85 2qbd s GLU 57 N 2.32 2.10 -0.50 2.79 2.02 -1.26 -2.49 118.70 123.68 2qbd s GLU 57 Ca 0.03 -0.95 0.04 0.00 0.02 0.00 0.00 54.97 54.10 2qbd s GLU 57 Cb -0.12 -2.18 0.16 0.00 0.10 0.00 0.00 34.13 32.09 2qbd s GLU 57 CO -0.06 0.55 0.36 1.03 0.02 0.00 0.00 175.26 177.15 2qbd s ARG 58 N -1.25 1.42 0.00 1.61 0.52 -1.26 0.89 118.95 120.88 2qbd s ARG 58 Ca 0.13 -2.40 0.00 0.00 -0.52 0.00 0.00 55.73 52.94 2qbd s ARG 58 Cb -0.10 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2qbd s ARG 58 CO 0.04 -1.30 0.00 -0.35 0.02 0.00 0.00 175.30 173.71 2qbd n PRO 59 N 2.81 2.15 -1.52 3.54 -0.04 -1.11 -4.73 135.00 136.10 2qbd n PRO 59 Ca 0.21 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.28 2qbd n PRO 59 Cb 0.41 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.78 2qbd n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qbd n ALA 60 N -3.00 0.60 -3.53 0.55 0.00 -1.26 -3.29 120.51 110.58 2qbd n ALA 60 Ca 0.00 -0.61 -0.24 0.00 0.00 0.00 0.00 53.44 52.59 2qbd n ALA 60 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 19.45 16.68 2qbd n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbd n LYS 61 N 8.75 -1.38 0.00 0.00 4.76 -1.26 -4.95 118.16 124.07 2qbd n LYS 61 Ca 0.49 0.74 0.00 0.00 -2.87 0.00 0.00 58.31 56.68 2qbd n LYS 61 Cb 0.31 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 2qbd n LYS 61 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2qbd n SER 62 N -1.76 0.00 -4.88 4.39 3.41 -1.21 -4.25 113.62 109.32 2qbd n SER 62 Ca -0.24 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.03 2qbd n SER 62 Cb 0.59 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 2qbd n SER 62 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qbd s ILE 63 N -1.75 5.33 -0.01 -1.33 1.01 -1.23 -2.74 121.20 120.48 2qbd s ILE 63 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2qbd s ILE 63 Cb 0.00 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.00 2qbd s ILE 63 CO 0.00 0.36 -0.02 -1.14 0.00 0.00 0.00 174.94 174.14 2qbd n ARG 64 N 1.10 0.04 -1.66 2.79 3.00 0.26 -0.66 116.66 121.53 2qbd n ARG 64 Ca -0.12 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 2qbd n ARG 64 Cb 0.53 -0.68 0.00 0.00 0.00 0.00 0.00 32.46 32.31 2qbd n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2qbd n VAL 65 N -2.55 -9.35 -3.66 5.15 0.31 -1.26 -2.60 118.33 104.37 2qbd n VAL 65 Ca -0.01 2.11 -0.29 0.00 -0.01 0.00 0.00 64.34 66.14 2qbd n VAL 65 Cb 0.03 -4.59 -0.13 0.00 -0.91 0.00 0.00 33.84 28.24 2qbd n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qbd s THR 66 N -0.35 1.12 0.05 2.52 2.01 -0.50 -1.73 115.64 118.77 2qbd s THR 66 Ca 0.00 -2.33 -0.31 0.00 0.31 0.00 0.00 61.69 59.36 2qbd s THR 66 Cb 0.00 -1.79 -0.07 0.00 0.01 0.00 0.00 72.50 70.64 2qbd s THR 66 CO 0.00 -0.91 1.55 -0.63 -0.69 0.00 0.00 174.62 173.94 2qbd s ILE 67 N 0.55 3.27 -0.97 1.82 1.01 -0.80 -3.04 121.20 123.04 2qbd s ILE 67 Ca 0.17 0.72 -0.01 0.00 0.00 0.00 0.00 60.65 61.54 2qbd s ILE 67 Cb -0.24 -3.46 0.33 0.00 0.01 0.00 0.00 42.46 39.10 2qbd s ILE 67 CO -0.00 0.00 1.78 1.41 0.00 0.00 0.00 174.94 178.13 2qbd n HIS 68 N 5.39 2.90 -2.57 3.97 8.25 -1.23 -0.86 115.22 131.07 2qbd n HIS 68 Ca 0.15 -2.64 -0.36 0.00 -0.26 0.00 0.00 57.72 54.60 2qbd n HIS 68 Cb 0.42 -1.13 -0.04 0.00 1.12 0.00 0.00 29.99 30.35 2qbd n HIS 68 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2qbd s THR 69 N -4.46 3.78 0.02 1.59 -1.32 -1.20 -2.20 115.64 111.84 2qbd s THR 69 Ca 0.42 1.35 0.17 0.00 -1.21 0.00 0.00 61.69 62.41 2qbd s THR 69 Cb 0.23 -3.69 0.09 0.00 -1.51 0.00 0.00 72.50 67.63 2qbd s THR 69 CO -0.17 -0.01 1.58 0.00 -2.21 0.00 0.00 174.62 173.82 2qbd h ALA 70 N 2.48 0.81 -3.10 11.08 0.00 0.37 -3.37 119.26 127.52 2qbd h ALA 70 Ca -0.48 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 53.39 2qbd h ALA 70 Cb 1.21 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 2qbd h ALA 70 CO 0.62 0.57 -0.70 1.03 0.00 0.00 0.00 179.25 180.77 2qbd s ARG 71 N -3.27 1.57 0.10 0.00 0.52 -1.18 -4.72 118.95 111.97 2qbd s ARG 71 Ca 0.02 -2.29 -0.17 0.00 -0.52 0.00 0.00 55.73 52.77 2qbd s ARG 71 Cb 0.09 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2qbd s ARG 71 CO 0.72 -1.16 1.58 -1.00 0.02 0.00 0.00 175.30 175.46 2qbd h PRO 72 N 6.55 0.50 -0.71 3.54 0.13 -1.87 -3.22 132.00 136.92 2qbd h PRO 72 Ca -0.02 -0.13 0.14 0.00 -0.87 0.00 0.00 66.00 65.12 2qbd h PRO 72 Cb 0.91 -0.06 -0.14 0.00 0.13 0.00 0.00 31.00 31.84 2qbd h PRO 72 CO 0.56 0.59 -0.23 0.78 -0.23 0.00 0.00 178.00 179.48 2qbd h GLY 73 N 0.32 0.37 2.00 1.56 0.00 -1.97 0.97 103.07 106.32 2qbd h GLY 73 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.72 2qbd h GLY 73 CO 0.01 -0.26 0.00 4.51 0.00 0.00 0.00 176.54 180.79 2qbd n ILE 74 N -5.48 0.90 -0.08 2.60 0.13 -1.23 -1.59 119.36 114.60 2qbd n ILE 74 Ca 0.09 0.26 -0.12 0.00 -1.10 0.00 0.00 62.75 61.88 2qbd n ILE 74 Cb 0.37 -1.15 -0.06 0.00 -0.84 0.00 0.00 39.64 37.96 2qbd n ILE 74 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 2qbd h VAL 75 N 0.00 0.49 -0.85 9.51 2.07 0.74 -3.38 116.25 124.83 2qbd h VAL 75 Ca 0.00 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 65.99 2qbd h VAL 75 Cb 0.32 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2qbd h VAL 75 CO 0.00 0.17 0.54 0.40 0.02 0.00 0.00 177.57 178.70 2qbd h ILE 76 N -1.00 1.12 -0.05 4.57 1.08 -0.31 -1.89 117.51 121.03 2qbd h ILE 76 Ca -0.14 -0.36 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2qbd h ILE 76 Cb 0.82 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2qbd h ILE 76 CO -0.09 0.19 -0.01 0.61 -0.69 0.00 0.00 178.15 178.16 2qbd n GLY 77 N -1.33 -1.88 3.47 5.37 0.00 -0.62 -1.00 105.19 109.19 2qbd n GLY 77 Ca 0.11 -1.50 -0.50 0.00 0.00 0.00 0.00 46.02 44.13 2qbd n GLY 77 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbd n LYS 78 N -2.38 1.18 -3.03 1.61 2.85 -1.26 -0.96 118.16 116.16 2qbd n LYS 78 Ca -0.00 0.33 -0.22 0.00 -1.05 0.00 0.00 58.31 57.36 2qbd n LYS 78 Cb 0.01 -2.51 0.03 0.00 -0.65 0.00 0.00 35.03 31.91 2qbd n LYS 78 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2qbd n LYS 79 N 8.11 -4.71 -1.98 -1.58 5.02 -1.26 -1.99 118.16 119.77 2qbd n LYS 79 Ca 0.39 0.88 -0.10 0.00 -2.02 0.00 0.00 58.31 57.46 2qbd n LYS 79 Cb 0.24 -5.73 -0.01 0.00 -0.02 0.00 0.00 35.03 29.51 2qbd n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qbd n GLY 80 N -1.49 0.24 0.10 0.72 0.00 -0.13 -4.94 105.19 99.68 2qbd n GLY 80 Ca -0.11 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 2qbd n GLY 80 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2qbd h GLU 81 N 0.00 0.17 0.06 1.61 -0.00 -0.75 -2.99 114.58 112.68 2qbd h GLU 81 Ca -0.24 -0.22 -0.00 0.00 -0.00 0.00 0.00 59.36 58.89 2qbd h GLU 81 Cb 1.06 0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.88 2qbd h GLU 81 CO 0.30 1.02 -0.03 -0.44 -0.00 0.00 0.00 179.01 179.86 2qbd h ASP 82 N -0.57 -0.06 -0.95 3.06 3.32 -1.41 -2.82 116.42 116.98 2qbd h ASP 82 Ca -0.05 -0.19 0.11 0.00 0.02 0.00 0.00 57.03 56.92 2qbd h ASP 82 Cb 1.15 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 2qbd h ASP 82 CO 0.06 0.16 0.61 1.62 -1.72 0.00 0.00 179.24 179.97 2qbd h VAL 83 N -0.29 0.94 -0.69 -1.35 3.04 -0.20 -1.31 116.25 116.39 2qbd h VAL 83 Ca -0.01 -0.32 0.06 0.00 -1.01 0.00 0.00 66.70 65.42 2qbd h VAL 83 Cb 0.25 -0.07 -0.06 0.00 -2.01 0.00 0.00 31.29 29.40 2qbd h VAL 83 CO 0.01 0.17 0.39 -0.08 -1.01 0.00 0.00 177.57 177.05 2qbd h GLU 84 N 0.93 0.69 0.14 4.17 4.22 -1.34 -2.53 114.58 120.86 2qbd h GLU 84 Ca 0.46 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.87 2qbd h GLU 84 Cb 0.47 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2qbd h GLU 84 CO -0.22 0.46 -0.31 -0.22 -2.18 0.00 0.00 179.01 176.54 2qbd h LYS 85 N 0.71 -0.53 -0.37 1.92 3.64 -1.00 -2.84 116.57 118.11 2qbd h LYS 85 Ca 0.31 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.80 2qbd h LYS 85 Cb 0.19 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 2qbd h LYS 85 CO -0.18 -0.35 -0.20 -0.07 -2.27 0.00 0.00 179.45 176.37 2qbd h LEU 86 N -0.55 -0.69 -0.66 5.20 3.38 -1.37 -2.38 115.31 118.25 2qbd h LEU 86 Ca 0.03 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.29 2qbd h LEU 86 Cb 0.56 0.36 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 2qbd h LEU 86 CO -0.17 -0.24 0.02 -0.09 0.09 0.00 0.00 178.44 178.06 2qbd h ARG 87 N -0.14 0.13 0.10 1.13 2.43 -1.25 -0.70 114.38 116.08 2qbd h ARG 87 Ca 0.18 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2qbd h ARG 87 Cb 0.43 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2qbd h ARG 87 CO -0.46 0.08 -0.29 -0.22 -1.51 0.00 0.00 179.97 177.57 2qbd h LYS 88 N 0.13 -0.48 -0.04 0.20 3.11 -1.21 -0.53 116.57 117.76 2qbd h LYS 88 Ca 0.35 0.03 0.02 0.00 -2.81 0.00 0.00 60.65 58.25 2qbd h LYS 88 Cb 0.58 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.89 2qbd h LYS 88 CO -0.55 -0.32 -0.11 0.28 -2.81 0.00 0.00 179.45 175.93 2qbd h VAL 89 N -0.50 0.70 -0.02 2.00 2.07 -1.29 -0.08 116.25 119.13 2qbd h VAL 89 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2qbd h VAL 89 Cb 0.54 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2qbd h VAL 89 CO -0.19 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.61 2qbd h VAL 90 N -0.18 0.00 -0.46 2.57 2.07 -0.85 0.94 116.25 120.34 2qbd h VAL 90 Ca 0.06 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.71 2qbd h VAL 90 Cb 0.25 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2qbd h VAL 90 CO -0.14 0.00 0.36 0.00 0.02 0.00 0.00 177.57 177.80 2qbd h ALA 91 N -0.74 2.36 0.08 1.67 0.00 -1.00 0.65 119.26 122.28 2qbd h ALA 91 Ca 0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2qbd h ALA 91 Cb 0.49 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2qbd h ALA 91 CO -0.26 -0.59 -1.13 0.22 0.00 0.00 0.00 179.25 177.49 2qbd h ASP 92 N 0.00 0.50 0.31 0.00 1.82 0.97 0.27 116.42 120.28 2qbd h ASP 92 Ca 0.22 -0.47 -0.01 0.00 -0.39 0.00 0.00 57.03 56.37 2qbd h ASP 92 Cb 0.93 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.79 2qbd h ASP 92 CO -0.00 1.32 -0.16 0.40 -1.61 0.00 0.00 179.24 179.19 2qbd h ILE 93 N 0.15 0.68 -0.15 2.25 2.04 0.32 -2.67 117.51 120.12 2qbd h ILE 93 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2qbd h ILE 93 Cb 1.81 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2qbd h ILE 93 CO 0.19 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.34 2qbd n ALA 94 N -2.29 2.52 -3.52 1.87 0.00 -0.99 -4.97 120.51 113.13 2qbd n ALA 94 Ca -0.10 -0.56 -0.23 0.00 0.00 0.00 0.00 53.44 52.55 2qbd n ALA 94 Cb 0.19 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 18.61 2qbd n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qbd n GLY 95 N 1.19 -1.09 3.53 0.00 0.00 -0.23 -5.02 105.19 103.57 2qbd n GLY 95 Ca 0.17 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.57 2qbd n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qbd s VAL 96 N -3.35 0.00 -0.82 1.61 -7.23 0.77 -5.01 120.40 106.38 2qbd s VAL 96 Ca 0.37 0.00 -0.26 0.00 -1.81 0.00 0.00 61.98 60.29 2qbd s VAL 96 Cb -0.11 -1.00 -0.11 0.00 0.56 0.00 0.00 36.38 35.72 2qbd s VAL 96 CO 0.82 0.00 2.27 -2.16 -0.31 0.00 0.00 175.10 175.72 2qbd s PRO 97 N -1.98 1.89 0.07 4.82 0.04 -1.26 -4.37 135.00 134.21 2qbd s PRO 97 Ca -0.01 0.27 -0.05 0.00 0.04 0.00 0.00 61.00 61.25 2qbd s PRO 97 Cb -0.01 -4.86 -0.05 0.00 0.04 0.00 0.00 34.50 29.62 2qbd s PRO 97 CO -0.01 -4.11 0.30 0.00 0.04 0.00 0.00 177.00 173.21 2qbd s ALA 98 N 13.34 3.86 0.00 8.56 0.00 -1.26 -3.57 121.76 142.69 2qbd s ALA 98 Ca 0.86 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2qbd s ALA 98 Cb -0.11 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2qbd s ALA 98 CO 0.06 0.69 0.00 1.04 0.00 0.00 0.00 175.76 177.55 2qbd n GLN 99 N 0.57 3.68 0.00 0.00 3.00 0.17 -4.75 117.38 120.05 2qbd n GLN 99 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2qbd n GLN 99 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 2qbd n GLN 99 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 2qbd n ILE 100 N 0.00 0.00 -3.73 5.09 3.06 -1.07 -4.56 119.36 118.15 2qbd n ILE 100 Ca 0.00 0.00 -0.35 0.00 -2.50 0.00 0.00 62.75 59.90 2qbd n ILE 100 Cb 0.00 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.09 2qbd n ILE 100 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 2qbd s ASN 101 N 0.00 6.12 -0.27 9.51 0.01 -0.70 -4.98 114.94 124.62 2qbd s ASN 101 Ca 0.00 0.18 -0.13 0.00 -0.71 0.00 0.00 52.86 52.19 2qbd s ASN 101 Cb 0.00 -2.08 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 2qbd s ASN 101 CO 0.00 0.14 0.30 -0.63 -1.51 0.00 0.00 177.10 175.40 2qbd s ILE 102 N 0.58 5.23 -0.10 0.60 1.09 -1.26 -1.91 121.20 125.43 2qbd s ILE 102 Ca 0.07 0.42 -0.05 0.00 -1.10 0.00 0.00 60.65 59.99 2qbd s ILE 102 Cb -0.12 -3.63 -0.04 0.00 -1.06 0.00 0.00 42.46 37.61 2qbd s ILE 102 CO 0.00 0.20 0.10 0.00 -0.10 0.00 0.00 174.94 175.15 2qbd s ALA 103 N 1.90 3.72 0.11 9.38 0.00 -0.04 -5.00 121.76 131.83 2qbd s ALA 103 Ca 0.12 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2qbd s ALA 103 Cb -0.16 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2qbd s ALA 103 CO 0.10 0.62 0.00 -1.91 0.00 0.00 0.00 175.76 174.57 2qbd n GLU 104 N 1.91 3.17 -3.65 0.00 2.13 -1.26 -3.24 120.64 119.69 2qbd n GLU 104 Ca -0.19 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.58 2qbd n GLU 104 Cb 0.54 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.19 2qbd n GLU 104 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2qbd s VAL 105 N 0.00 -0.41 -1.07 6.31 -7.23 -1.26 -4.27 120.40 112.48 2qbd s VAL 105 Ca 0.00 0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 60.02 2qbd s VAL 105 Cb 0.00 -0.94 -0.08 0.00 0.56 0.00 0.00 36.38 35.92 2qbd s VAL 105 CO 0.00 0.01 2.10 -2.11 -0.31 0.00 0.00 175.10 174.79 2qbd n ARG 106 N 4.80 2.13 -1.85 4.82 0.00 -1.26 -4.62 116.66 120.69 2qbd n ARG 106 Ca -0.17 -2.08 0.00 0.00 -0.00 0.00 0.00 57.85 55.60 2qbd n ARG 106 Cb 0.54 -2.99 0.00 0.00 -0.00 0.00 0.00 32.46 30.01 2qbd n ARG 106 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qbd n LYS 107 N 6.25 -3.80 0.25 2.89 5.02 -1.26 -4.63 118.16 122.88 2qbd n LYS 107 Ca 0.51 2.88 0.10 0.00 -2.02 0.00 0.00 58.31 59.78 2qbd n LYS 107 Cb 0.36 -3.35 0.65 0.00 -0.02 0.00 0.00 35.03 32.67 2qbd n LYS 107 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2qbd h PRO 108 N 3.04 0.00 0.00 1.97 0.13 -1.96 -2.44 132.00 132.74 2qbd h PRO 108 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2qbd h PRO 108 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2qbd h PRO 108 CO 0.00 0.14 0.00 0.93 -0.23 0.00 0.00 178.00 178.84 2qbd h GLU 109 N 0.00 0.00 -0.30 0.86 3.07 -1.97 -2.06 114.58 114.18 2qbd h GLU 109 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.72 2qbd h GLU 109 Cb 0.32 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.15 2qbd h GLU 109 CO 0.02 0.00 -0.10 1.28 -1.40 0.00 0.00 179.01 178.81 2qbd n LEU 110 N -2.82 3.90 -4.08 1.33 4.77 -0.92 -4.05 117.00 115.13 2qbd n LEU 110 Ca -0.02 -3.66 -0.32 0.00 -0.03 0.00 0.00 56.01 51.97 2qbd n LEU 110 Cb 0.06 -0.61 -0.15 0.00 -2.33 0.00 0.00 43.42 40.39 2qbd n LEU 110 CO 0.17 1.17 -0.45 -0.62 -1.33 0.00 0.00 177.39 176.32 2qbd s ASP 111 N -2.53 4.42 0.00 -1.43 2.15 -0.77 -5.00 116.67 113.50 2qbd s ASP 111 Ca 0.43 -1.34 0.00 0.00 0.43 0.00 0.00 52.55 52.08 2qbd s ASP 111 Cb 0.39 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 2qbd s ASP 111 CO 0.01 -0.18 0.79 0.00 -0.17 0.00 0.00 175.17 175.61 2qbd n ALA 112 N 4.46 0.00 -0.15 3.66 0.00 -1.26 0.43 120.51 127.65 2qbd n ALA 112 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 2qbd n ALA 112 Cb 0.43 0.39 -0.07 0.00 0.00 0.00 0.00 19.45 20.20 2qbd n ALA 112 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qbd h LYS 113 N 0.00 -0.19 -0.56 0.00 1.63 -1.88 0.59 116.57 116.15 2qbd h LYS 113 Ca 0.00 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.93 2qbd h LYS 113 Cb 0.00 0.04 -0.10 0.00 -0.60 0.00 0.00 32.23 31.58 2qbd h LYS 113 CO 0.00 -0.13 -0.02 -0.07 -3.45 0.00 0.00 179.45 175.78 2qbd h LEU 114 N -0.20 -0.28 -0.56 5.20 3.38 -1.64 1.17 115.31 122.38 2qbd h LEU 114 Ca 0.07 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2qbd h LEU 114 Cb 0.38 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2qbd h LEU 114 CO -0.48 -0.11 0.24 0.58 0.09 0.00 0.00 178.44 178.76 2qbd h VAL 115 N 0.10 1.22 0.05 1.22 2.07 0.97 -0.98 116.25 120.89 2qbd h VAL 115 Ca 0.29 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2qbd h VAL 115 Cb 0.45 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2qbd h VAL 115 CO -0.49 0.25 -0.02 0.00 0.02 0.00 0.00 177.57 177.33 2qbd h ALA 116 N 1.08 -0.06 -0.59 1.67 0.00 0.14 -2.51 119.26 118.98 2qbd h ALA 116 Ca 0.19 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.03 2qbd h ALA 116 Cb 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qbd h ALA 116 CO -0.02 -0.31 0.42 -0.44 0.00 0.00 0.00 179.25 178.90 2qbd h ASP 117 N -0.52 0.09 0.21 0.00 3.45 0.14 -2.18 116.42 117.61 2qbd h ASP 117 Ca -0.01 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2qbd h ASP 117 Cb 0.47 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2qbd h ASP 117 CO 0.01 0.05 -0.10 -1.28 -1.57 0.00 0.00 179.24 176.35 2qbd h SER 118 N 0.09 -0.24 -1.03 6.45 0.87 -0.98 -2.53 113.55 116.18 2qbd h SER 118 Ca 0.28 0.01 0.28 0.00 -1.23 0.00 0.00 61.79 61.13 2qbd h SER 118 Cb 1.00 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 62.89 2qbd h SER 118 CO -0.03 -0.12 0.62 -0.29 -0.53 0.00 0.00 176.83 176.48 2qbd h ILE 119 N -0.38 0.44 -0.24 2.23 6.09 -1.18 0.68 117.51 125.15 2qbd h ILE 119 Ca -0.03 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 63.29 2qbd h ILE 119 Cb 0.22 -0.04 -0.01 0.00 0.47 0.00 0.00 36.82 37.46 2qbd h ILE 119 CO 0.05 0.08 0.07 0.71 -3.07 0.00 0.00 178.15 175.99 2qbd h THR 120 N 0.44 1.20 -1.00 2.19 1.35 -1.45 -2.33 112.91 113.31 2qbd h THR 120 Ca 0.67 -0.64 0.08 0.00 -0.55 0.00 0.00 66.41 65.97 2qbd h THR 120 Cb 1.49 1.17 -0.07 0.00 -1.73 0.00 0.00 68.15 69.01 2qbd h THR 120 CO -0.47 0.21 0.64 0.28 -0.25 0.00 0.00 175.52 175.92 2qbd h SER 121 N 0.22 1.00 -0.21 5.36 0.02 -0.43 -2.20 113.55 117.30 2qbd h SER 121 Ca 0.08 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2qbd h SER 121 Cb 0.25 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2qbd h SER 121 CO -0.00 0.60 0.07 1.56 -1.14 0.00 0.00 176.83 177.92 2qbd h GLN 122 N 1.11 0.32 -0.86 3.45 4.20 -1.16 -2.41 115.11 119.77 2qbd h GLN 122 Ca 0.45 -0.07 0.12 0.00 0.06 0.00 0.00 58.65 59.22 2qbd h GLN 122 Cb 0.27 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 2qbd h GLN 122 CO -0.20 0.40 0.48 -0.07 -0.67 0.00 0.00 178.83 178.77 2qbd h LEU 123 N 0.18 0.64 -1.28 1.46 3.38 -0.86 0.17 115.31 119.00 2qbd h LEU 123 Ca 0.07 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2qbd h LEU 123 Cb 0.21 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2qbd h LEU 123 CO -0.00 0.32 0.09 -0.33 0.09 0.00 0.00 178.44 178.60 2qbd h GLU 124 N 0.74 0.58 -0.13 1.13 5.08 -1.20 -1.02 114.58 119.76 2qbd h GLU 124 Ca 0.45 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2qbd h GLU 124 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2qbd h GLU 124 CO -0.31 0.54 0.00 0.54 -1.00 0.00 0.00 179.01 178.79 2qbd n ARG 125 N -4.32 1.17 -2.68 2.33 1.74 0.55 -4.93 116.66 110.53 2qbd n ARG 125 Ca 0.02 -0.25 -0.07 0.00 -0.77 0.00 0.00 57.85 56.79 2qbd n ARG 125 Cb 0.20 -1.09 0.01 0.00 -1.02 0.00 0.00 32.46 30.56 2qbd n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qbd n ARG 126 N -0.28 -2.08 -4.19 5.56 5.12 -0.39 -5.06 116.66 115.35 2qbd n ARG 126 Ca 0.02 1.92 -0.16 0.00 -1.93 0.00 0.00 57.85 57.70 2qbd n ARG 126 Cb 0.08 -5.15 -0.14 0.00 -1.16 0.00 0.00 32.46 26.09 2qbd n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qbd s VAL 127 N -2.40 0.46 -0.57 1.55 -7.23 -1.19 -5.00 120.40 106.02 2qbd s VAL 127 Ca 0.22 -0.25 -0.34 0.00 -1.81 0.00 0.00 61.98 59.80 2qbd s VAL 127 Cb -0.06 -0.39 -0.15 0.00 0.56 0.00 0.00 36.38 36.34 2qbd s VAL 127 CO 0.67 0.13 2.36 0.23 -0.31 0.00 0.00 175.10 178.18 2qbd n MET 128 N 2.96 0.63 -0.19 4.82 2.81 -1.26 -4.67 117.12 122.21 2qbd n MET 128 Ca -0.13 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2qbd n MET 128 Cb 0.58 -2.24 0.09 0.00 -0.71 0.00 0.00 33.22 30.94 2qbd n MET 128 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2qbd h PHE 129 N 13.08 -0.03 -0.59 2.03 -0.00 -1.97 -1.39 116.94 128.06 2qbd h PHE 129 Ca -0.18 0.04 0.12 0.00 -0.00 0.00 0.00 57.97 57.95 2qbd h PHE 129 Cb 1.32 0.10 -0.10 0.00 -0.00 0.00 0.00 35.95 37.27 2qbd h PHE 129 CO 1.00 -0.15 -0.05 -0.09 -0.00 0.00 0.00 178.31 179.02 2qbd h ARG 130 N 0.12 0.07 -0.02 6.09 9.65 -1.99 0.35 114.38 128.65 2qbd h ARG 130 Ca 0.30 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.17 2qbd h ARG 130 Cb 0.48 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2qbd h ARG 130 CO -0.50 0.05 -0.01 0.00 2.80 0.00 0.00 179.97 182.32 2qbd h ARG 131 N 0.08 0.05 -0.76 0.20 3.08 -1.67 -2.04 114.38 113.32 2qbd h ARG 131 Ca 0.30 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2qbd h ARG 131 Cb 0.48 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2qbd h ARG 131 CO -0.54 0.42 0.39 0.00 -1.07 0.00 0.00 179.97 179.17 2qbd h ALA 132 N 0.63 1.27 0.88 0.04 0.00 -0.90 -0.52 119.26 120.66 2qbd h ALA 132 Ca 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2qbd h ALA 132 Cb 0.40 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qbd h ALA 132 CO 0.00 0.58 -0.42 1.98 0.00 0.00 0.00 179.25 181.39 2qbd h MET 133 N 1.06 -1.14 -0.56 0.00 -1.53 -0.29 -2.67 114.93 109.79 2qbd h MET 133 Ca 0.26 0.08 0.08 0.00 -3.44 0.00 0.00 59.70 56.68 2qbd h MET 133 Cb 0.06 0.26 -0.03 0.00 -0.55 0.00 0.00 31.60 31.34 2qbd h MET 133 CO -0.04 -0.76 0.37 -0.22 0.14 0.00 0.00 176.91 176.41 2qbd h LYS 134 N -1.22 0.43 0.01 0.39 3.64 -1.23 -2.78 116.57 115.81 2qbd h LYS 134 Ca -0.12 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2qbd h LYS 134 Cb 0.91 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2qbd h LYS 134 CO 0.20 0.29 -0.00 -0.09 -2.27 0.00 0.00 179.45 177.57 2qbd h ARG 135 N 0.45 -0.01 -0.93 1.90 2.43 -0.88 -2.44 114.38 114.89 2qbd h ARG 135 Ca 0.25 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.54 2qbd h ARG 135 Cb 0.41 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.89 2qbd h ARG 135 CO -0.07 0.06 0.60 0.00 -1.51 0.00 0.00 179.97 179.05 2qbd h ALA 136 N 0.92 1.63 0.84 2.80 0.00 -1.19 -2.36 119.26 121.91 2qbd h ALA 136 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2qbd h ALA 136 Cb 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qbd h ALA 136 CO 0.00 0.15 -0.40 0.28 0.00 0.00 0.00 179.25 179.27 2qbd h VAL 137 N 0.89 0.00 -0.75 0.00 2.07 -1.46 -2.44 116.25 114.56 2qbd h VAL 137 Ca 0.45 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 68.05 2qbd h VAL 137 Cb 0.50 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.14 2qbd h VAL 137 CO -0.21 0.00 -0.38 1.56 0.02 0.00 0.00 177.57 178.56 2qbd h GLN 138 N -1.17 -0.10 0.13 1.57 7.50 -1.10 -0.41 115.11 121.53 2qbd h GLN 138 Ca -0.12 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.04 2qbd h GLN 138 Cb 0.87 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 28.41 2qbd h GLN 138 CO 0.19 -0.07 -0.22 -0.91 -1.50 0.00 0.00 178.83 176.32 2qbd h ASN 139 N -0.11 -0.62 -0.91 1.46 -0.26 -1.42 -0.51 115.58 113.22 2qbd h ASN 139 Ca 0.26 0.06 0.20 0.00 -0.56 0.00 0.00 56.30 56.26 2qbd h ASN 139 Cb 0.57 0.22 -0.11 0.00 -1.06 0.00 0.00 38.32 37.93 2qbd h ASN 139 CO -0.80 -0.26 0.47 0.00 -1.06 0.00 0.00 177.43 175.78 2qbd h ALA 140 N -1.28 1.47 -0.10 -0.83 0.00 -1.13 0.31 119.26 117.71 2qbd h ALA 140 Ca -0.02 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2qbd h ALA 140 Cb 0.34 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2qbd h ALA 140 CO -0.07 -0.21 -0.15 1.98 0.00 0.00 0.00 179.25 180.80 2qbd h MET 141 N 0.55 0.15 -0.11 0.00 -1.53 -0.79 -3.00 114.93 110.19 2qbd h MET 141 Ca 0.55 -0.03 -0.10 0.00 -3.44 0.00 0.00 59.70 56.67 2qbd h MET 141 Cb 0.94 -0.02 0.00 0.00 -0.55 0.00 0.00 31.60 31.97 2qbd h MET 141 CO -0.45 0.31 -0.34 -0.09 0.14 0.00 0.00 176.91 176.48 2qbd h ARG 142 N 0.14 0.41 -1.02 0.39 2.43 0.13 -3.18 114.38 113.69 2qbd h ARG 142 Ca 0.03 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 2qbd h ARG 142 Cb 0.35 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2qbd h ARG 142 CO 0.02 0.93 0.04 1.28 -1.51 0.00 0.00 179.97 180.73 2qbd n LEU 143 N -4.38 3.28 0.00 3.80 7.99 -0.77 -4.93 117.00 121.98 2qbd n LEU 143 Ca -0.08 -1.65 0.00 0.00 -0.01 0.00 0.00 56.01 54.27 2qbd n LEU 143 Cb 0.50 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.28 2qbd n LEU 143 CO 0.43 0.55 0.00 0.61 -1.51 0.00 0.00 177.39 177.46 2qbd n GLY 144 N 0.42 0.57 2.62 -0.72 0.00 -1.20 -5.02 105.19 101.86 2qbd n GLY 144 Ca 0.04 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.75 2qbd n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbd n ALA 145 N 0.64 -2.43 0.23 4.61 0.00 -1.25 -4.28 120.51 118.03 2qbd n ALA 145 Ca 0.00 1.24 0.07 0.00 0.00 0.00 0.00 53.44 54.75 2qbd n ALA 145 Cb 0.00 -2.69 0.35 0.00 0.00 0.00 0.00 19.45 17.11 2qbd n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbd n LYS 146 N 1.99 0.09 -3.59 0.00 5.02 0.17 -4.72 118.16 117.13 2qbd n LYS 146 Ca -0.20 0.48 -0.07 0.00 -2.02 0.00 0.00 58.31 56.50 2qbd n LYS 146 Cb 0.31 -1.73 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2qbd n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qbd s GLY 147 N -3.29 -0.20 0.03 0.72 0.00 -0.55 -2.21 107.32 101.82 2qbd s GLY 147 Ca 0.01 2.08 -0.14 0.00 0.00 0.00 0.00 44.72 46.67 2qbd s GLY 147 CO 0.20 0.91 0.30 -1.50 0.00 0.00 0.00 173.10 173.00 2qbd s ILE 148 N -1.48 0.08 -0.28 0.90 2.07 0.96 0.12 121.20 123.57 2qbd s ILE 148 Ca 0.03 -0.63 -0.01 0.00 -1.41 0.00 0.00 60.65 58.63 2qbd s ILE 148 Cb -0.01 -0.85 0.17 0.00 0.13 0.00 0.00 42.46 41.90 2qbd s ILE 148 CO -0.03 -0.35 0.50 -0.75 -1.91 0.00 0.00 174.94 172.40 2qbd s LYS 149 N -2.24 0.47 -0.08 3.50 2.20 0.16 -1.64 119.74 122.12 2qbd s LYS 149 Ca -0.07 0.75 -0.04 0.00 -0.36 0.00 0.00 55.97 56.24 2qbd s LYS 149 Cb -0.02 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 2qbd s LYS 149 CO -0.01 -0.67 0.11 0.08 -0.36 0.00 0.00 175.35 174.49 2qbd s VAL 150 N 2.72 5.13 -0.07 4.02 1.01 -1.17 0.51 120.40 132.55 2qbd s VAL 150 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2qbd s VAL 150 Cb -0.15 -3.26 0.04 0.00 0.00 0.00 0.00 36.38 33.02 2qbd s VAL 150 CO -0.20 0.54 0.12 -0.70 0.00 0.00 0.00 175.10 174.87 2qbd s GLU 151 N -1.20 -0.01 -0.09 2.72 2.12 0.31 -4.38 118.70 118.17 2qbd s GLU 151 Ca 0.17 0.49 -0.10 0.00 0.36 0.00 0.00 54.97 55.90 2qbd s GLU 151 Cb -0.12 -0.36 -0.05 0.00 0.26 0.00 0.00 34.13 33.87 2qbd s GLU 151 CO 0.07 -0.31 0.23 0.08 -0.54 0.00 0.00 175.26 174.78 2qbd s VAL 152 N 2.23 5.35 0.00 3.70 1.01 -1.24 -0.75 120.40 130.69 2qbd s VAL 152 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2qbd s VAL 152 Cb -0.12 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2qbd s VAL 152 CO -0.05 0.58 0.00 -1.54 0.00 0.00 0.00 175.10 174.10 2qbd n SER 153 N 2.11 0.00 -3.62 3.32 3.41 0.27 -1.61 113.62 117.50 2qbd n SER 153 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.31 2qbd n SER 153 Cb 0.54 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.54 2qbd n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qbd n GLY 154 N 0.89 1.41 2.44 5.00 0.00 -1.19 -3.47 105.19 110.27 2qbd n GLY 154 Ca 0.00 -2.11 -0.16 0.00 0.00 0.00 0.00 46.02 43.75 2qbd n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbd n ARG 155 N -1.89 -1.17 -1.63 1.61 5.12 -1.25 -4.69 116.66 112.76 2qbd n ARG 155 Ca 0.10 1.02 -0.42 0.00 -1.93 0.00 0.00 57.85 56.62 2qbd n ARG 155 Cb 0.35 -5.26 0.01 0.00 -1.16 0.00 0.00 32.46 26.39 2qbd n ARG 155 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qbd n LEU 156 N -1.97 2.88 0.00 0.55 4.77 -1.26 -0.23 117.00 121.75 2qbd n LEU 156 Ca -0.17 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 2qbd n LEU 156 Cb 0.56 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 2qbd n LEU 156 CO 0.25 -1.24 0.00 0.61 -1.33 0.00 0.00 177.39 175.67 2qbd n GLY 157 N 1.09 0.07 2.29 -0.72 0.00 -1.26 -2.19 105.19 104.46 2qbd n GLY 157 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 2qbd n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbd n GLY 158 N -0.98 0.74 3.54 -0.02 0.00 0.68 -5.00 105.19 104.15 2qbd n GLY 158 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 2qbd n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qbd s ALA 159 N -2.49 0.24 -0.07 4.61 0.00 -0.93 -4.98 121.76 118.14 2qbd s ALA 159 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 51.96 51.06 2qbd s ALA 159 Cb 0.00 -3.02 -0.22 0.00 0.00 0.00 0.00 23.12 19.89 2qbd s ALA 159 CO 0.00 -3.63 1.06 0.93 0.00 0.00 0.00 175.76 174.12 2qbd h GLU 160 N -2.57 -0.02 -5.38 0.00 5.08 -1.94 -3.42 114.58 106.33 2qbd h GLU 160 Ca -0.51 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.22 2qbd h GLU 160 Cb 1.32 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.44 2qbd h GLU 160 CO 0.43 0.64 0.05 0.42 -1.00 0.00 0.00 179.01 179.55 2qbd s ILE 161 N -3.48 4.97 0.70 3.13 1.01 -1.26 -5.00 121.20 121.27 2qbd s ILE 161 Ca -0.17 0.59 -0.16 0.00 0.00 0.00 0.00 60.65 60.92 2qbd s ILE 161 Cb -0.00 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.51 2qbd s ILE 161 CO 0.66 -0.19 1.21 0.00 0.00 0.00 0.00 174.94 176.63 2qbd s ALA 162 N 2.52 2.20 0.05 9.38 0.00 -1.26 -4.68 121.76 129.97 2qbd s ALA 162 Ca 0.22 0.91 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 2qbd s ALA 162 Cb -0.15 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.55 2qbd s ALA 162 CO 0.13 -1.75 0.54 -0.98 0.00 0.00 0.00 175.76 173.70 2qbd s ARG 163 N -3.80 1.05 0.05 0.00 1.70 -1.26 -4.67 118.95 112.02 2qbd s ARG 163 Ca 0.75 -0.22 0.01 0.00 -0.47 0.00 0.00 55.73 55.80 2qbd s ARG 163 Cb -0.30 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 2qbd s ARG 163 CO 0.43 -0.38 0.14 0.99 -1.08 0.00 0.00 175.30 175.40 2qbd s THR 164 N -2.45 4.96 0.21 4.99 2.01 -1.23 -3.18 115.64 120.97 2qbd s THR 164 Ca -0.05 -0.53 0.07 0.00 0.31 0.00 0.00 61.69 61.49 2qbd s THR 164 Cb -0.01 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 2qbd s THR 164 CO -0.02 0.18 0.07 -0.70 -0.69 0.00 0.00 174.62 173.46 2qbd s GLU 165 N -2.32 2.60 0.00 4.92 2.56 -0.63 -5.00 118.70 120.83 2qbd s GLU 165 Ca 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 54.97 54.16 2qbd s GLU 165 Cb -0.13 -2.42 0.00 0.00 2.00 0.00 0.00 34.13 33.58 2qbd s GLU 165 CO 0.23 0.43 0.00 1.87 -0.56 0.00 0.00 175.26 177.23 2qbd n TRP 166 N -0.58 0.00 -0.61 5.30 -0.00 -1.26 -3.73 117.44 116.56 2qbd n TRP 166 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.42 2qbd n TRP 166 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.87 2qbd n TRP 166 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2qbd n TYR 167 N 0.00 -0.66 -3.49 5.87 9.36 -1.26 -4.49 117.16 122.48 2qbd n TYR 167 Ca 0.00 0.39 0.01 0.00 3.32 0.00 0.00 57.90 61.61 2qbd n TYR 167 Cb 0.00 -2.14 -0.03 0.00 -0.63 0.00 0.00 39.34 36.54 2qbd n TYR 167 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2qbd s ARG 168 N -2.91 0.48 0.22 2.98 3.00 -1.26 -3.03 118.95 118.42 2qbd s ARG 168 Ca 0.00 1.15 0.03 0.00 -1.00 0.00 0.00 55.73 55.91 2qbd s ARG 168 Cb 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 34.95 35.60 2qbd s ARG 168 CO 0.00 -0.23 0.35 -1.21 0.00 0.00 0.00 175.30 174.21 2qbd s GLU 169 N 2.77 3.45 0.89 5.12 2.02 -0.65 -4.95 118.70 127.36 2qbd s GLU 169 Ca -0.01 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2qbd s GLU 169 Cb -0.11 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2qbd s GLU 169 CO -0.18 0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2qbd n GLY 170 N -1.11 -1.79 3.75 -1.39 0.00 -1.26 -0.03 105.19 103.37 2qbd n GLY 170 Ca -0.08 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 2qbd n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qbd s ARG 171 N -0.71 3.07 -0.43 1.61 1.70 -0.94 -4.61 118.95 118.64 2qbd s ARG 171 Ca 0.00 -0.39 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 2qbd s ARG 171 Cb 0.00 -2.87 0.16 0.00 -0.57 0.00 0.00 34.95 31.67 2qbd s ARG 171 CO 0.00 0.70 0.32 0.08 -1.08 0.00 0.00 175.30 175.32 2qbd s VAL 172 N -1.01 0.64 -1.27 4.99 1.01 -1.26 -3.55 120.40 119.95 2qbd s VAL 172 Ca 0.17 -2.62 -0.19 0.00 0.00 0.00 0.00 61.98 59.33 2qbd s VAL 172 Cb -0.12 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2qbd s VAL 172 CO 0.06 -1.14 1.84 -0.81 0.00 0.00 0.00 175.10 175.06 2qbd n PRO 173 N 3.04 2.70 0.19 2.72 -0.04 -1.26 -4.77 135.00 137.59 2qbd n PRO 173 Ca 0.24 -2.95 0.13 0.00 -0.04 0.00 0.00 63.50 60.88 2qbd n PRO 173 Cb 0.43 -3.51 0.68 0.00 -0.04 0.00 0.00 33.50 31.06 2qbd n PRO 173 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2qbd h LEU 174 N 13.66 0.00 -0.07 1.53 4.07 -2.01 -1.62 115.31 130.87 2qbd h LEU 174 Ca 0.40 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 58.13 2qbd h LEU 174 Cb 0.86 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 2qbd h LEU 174 CO 1.46 0.00 -1.04 0.45 -1.08 0.00 0.00 178.44 178.23 2qbd h HIS 175 N 0.00 0.39 -2.37 1.13 3.86 -2.02 -3.43 115.15 112.72 2qbd h HIS 175 Ca 0.00 -0.25 -0.55 0.00 -1.16 0.00 0.00 60.37 58.41 2qbd h HIS 175 Cb 0.08 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2qbd h HIS 175 CO 0.00 1.13 1.34 0.99 0.86 0.00 0.00 177.93 182.25 2qbd s THR 176 N -2.95 3.37 0.16 2.45 2.01 -0.61 -4.85 115.64 115.23 2qbd s THR 176 Ca -0.03 0.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.15 2qbd s THR 176 Cb 0.09 -3.60 0.06 0.00 0.01 0.00 0.00 72.50 69.06 2qbd s THR 176 CO 0.86 -0.45 1.71 -0.07 -0.69 0.00 0.00 174.62 175.97 2qbd h LEU 177 N 14.90 -0.12 -7.02 4.42 3.38 -1.86 -2.98 115.31 126.03 2qbd h LEU 177 Ca -0.32 0.08 -0.73 0.00 0.09 0.00 0.00 57.88 57.00 2qbd h LEU 177 Cb 1.18 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 41.94 2qbd h LEU 177 CO 1.08 -0.02 1.99 -1.14 0.09 0.00 0.00 178.44 180.44 2qbd n ARG 178 N -5.17 3.36 0.00 1.13 0.63 -1.26 -4.26 116.66 111.09 2qbd n ARG 178 Ca 0.02 -3.46 0.00 0.00 -0.92 0.00 0.00 57.85 53.49 2qbd n ARG 178 Cb 0.20 -3.10 0.00 0.00 0.45 0.00 0.00 32.46 30.00 2qbd n ARG 178 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qbd n ALA 179 N 5.46 0.83 -2.79 5.13 0.00 -1.05 -4.14 120.51 123.95 2qbd n ALA 179 Ca 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.86 2qbd n ALA 179 Cb 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.86 2qbd n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qbd n ASP 180 N -0.48 -7.40 -3.98 0.00 4.64 -1.25 -3.68 116.55 104.40 2qbd n ASP 180 Ca 0.00 1.28 -0.30 0.00 -1.38 0.00 0.00 54.79 54.39 2qbd n ASP 180 Cb 0.03 -4.74 -0.16 0.00 -1.04 0.00 0.00 41.12 35.21 2qbd n ASP 180 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2qbd s ILE 181 N -1.47 1.57 -0.47 5.18 1.09 -1.26 -2.97 121.20 122.88 2qbd s ILE 181 Ca -0.02 -0.95 -0.28 0.00 -1.10 0.00 0.00 60.65 58.31 2qbd s ILE 181 Cb 0.00 -1.65 -0.00 0.00 -1.06 0.00 0.00 42.46 39.74 2qbd s ILE 181 CO 0.66 0.17 1.62 -0.62 -0.10 0.00 0.00 174.94 176.67 2qbd s ASP 182 N 1.43 5.94 -0.04 3.58 3.68 0.46 -4.82 116.67 126.91 2qbd s ASP 182 Ca -0.01 0.73 0.06 0.00 2.13 0.00 0.00 52.55 55.46 2qbd s ASP 182 Cb -0.16 -2.54 -0.01 0.00 -1.45 0.00 0.00 42.92 38.76 2qbd s ASP 182 CO -0.08 -1.77 -0.22 -0.47 0.13 0.00 0.00 175.17 172.75 2qbd s TYR 183 N 6.75 2.07 0.26 -5.34 5.04 -1.26 -1.95 117.35 122.93 2qbd s TYR 183 Ca 0.66 -0.51 -0.22 0.00 -2.44 0.00 0.00 57.07 54.56 2qbd s TYR 183 Cb -0.15 -1.36 0.03 0.00 0.35 0.00 0.00 41.96 40.83 2qbd s TYR 183 CO 0.29 -0.12 0.77 1.21 -1.34 0.00 0.00 175.55 176.35 2qbd s ASN 184 N -0.28 -0.24 0.31 4.32 3.04 -1.16 -4.84 114.94 116.09 2qbd s ASN 184 Ca 0.02 -0.58 0.04 0.00 0.04 0.00 0.00 52.86 52.37 2qbd s ASN 184 Cb -0.11 0.69 -0.03 0.00 -1.54 0.00 0.00 41.25 40.25 2qbd s ASN 184 CO 0.01 -1.27 0.18 0.42 -3.04 0.00 0.00 177.10 173.40 2qbd s THR 185 N -3.76 0.26 -0.28 -5.21 -4.23 -1.26 -1.61 115.64 99.55 2qbd s THR 185 Ca 0.11 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.42 2qbd s THR 185 Cb -0.05 -2.49 0.13 0.00 1.34 0.00 0.00 72.50 71.43 2qbd s THR 185 CO 0.06 0.00 0.97 -0.94 -0.54 0.00 0.00 174.62 174.17 2qbd s SER 186 N -3.39 -0.53 -0.09 3.99 1.04 -0.48 -4.75 113.70 109.49 2qbd s SER 186 Ca 0.36 0.92 -0.15 0.00 0.48 0.00 0.00 55.95 57.55 2qbd s SER 186 Cb 0.04 1.09 -0.05 0.00 0.10 0.00 0.00 66.02 67.20 2qbd s SER 186 CO 0.19 -0.15 0.39 -1.61 0.98 0.00 0.00 173.24 173.04 2qbd s GLU 187 N 0.86 4.14 -0.46 4.02 2.02 -1.26 -1.45 118.70 126.58 2qbd s GLU 187 Ca -0.04 0.31 -0.02 0.00 0.02 0.00 0.00 54.97 55.24 2qbd s GLU 187 Cb -0.04 -3.35 0.12 0.00 0.10 0.00 0.00 34.13 30.96 2qbd s GLU 187 CO -0.11 0.38 0.25 0.00 0.02 0.00 0.00 175.26 175.80 2qbd s ALA 188 N -0.05 3.24 -0.22 5.21 0.00 -1.05 -4.90 121.76 123.99 2qbd s ALA 188 Ca 0.22 -2.72 -0.29 0.00 0.00 0.00 0.00 51.96 49.17 2qbd s ALA 188 Cb -0.15 -2.45 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 2qbd s ALA 188 CO 0.09 -1.87 1.34 -1.01 0.00 0.00 0.00 175.76 174.31 2qbd s HIS 189 N 0.83 2.65 0.00 0.00 0.09 -1.26 -1.18 115.29 116.42 2qbd s HIS 189 Ca 0.10 0.86 0.00 0.00 -0.00 0.00 0.00 55.06 56.02 2qbd s HIS 189 Cb -0.22 -3.75 0.00 0.00 -0.00 0.00 0.00 32.58 28.61 2qbd s HIS 189 CO -0.04 -1.95 0.00 0.25 -0.00 0.00 0.00 174.74 173.00 2qbd n THR 190 N 5.85 0.00 0.32 1.30 -2.24 -0.14 -4.79 114.28 114.58 2qbd n THR 190 Ca 0.15 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.97 2qbd n THR 190 Cb 0.45 -0.73 0.20 0.00 -2.10 0.00 0.00 70.33 68.15 2qbd n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qbd n THR 191 N -0.64 1.33 -2.99 4.28 -2.24 -1.26 -4.04 114.28 108.72 2qbd n THR 191 Ca 0.00 0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 62.02 2qbd n THR 191 Cb 0.00 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.03 2qbd n THR 191 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2qbd s TYR 192 N -2.97 -0.96 0.00 4.78 -0.85 -1.26 -5.14 117.35 110.95 2qbd s TYR 192 Ca 0.05 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 55.73 2qbd s TYR 192 Cb 0.06 0.00 0.00 0.00 0.38 0.00 0.00 41.96 42.40 2qbd s TYR 192 CO 0.16 -1.15 0.00 0.41 -1.52 0.00 0.00 175.55 173.45 2qbd n GLY 193 N 3.19 0.20 3.82 5.49 0.00 -1.26 -5.01 105.19 111.61 2qbd n GLY 193 Ca 0.19 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 2qbd n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbd s VAL 194 N -1.08 4.62 -0.47 1.61 1.01 -1.26 -0.96 120.40 123.86 2qbd s VAL 194 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2qbd s VAL 194 Cb 0.00 -3.35 0.15 0.00 0.00 0.00 0.00 36.38 33.18 2qbd s VAL 194 CO 0.00 -0.09 0.31 -0.63 0.00 0.00 0.00 175.10 174.69 2qbd s ILE 195 N -1.72 1.25 0.77 2.22 1.01 -0.32 -4.76 121.20 119.65 2qbd s ILE 195 Ca 0.31 -2.80 -0.15 0.00 0.00 0.00 0.00 60.65 58.02 2qbd s ILE 195 Cb -0.10 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.52 2qbd s ILE 195 CO 0.24 -1.02 0.83 0.61 0.00 0.00 0.00 174.94 175.60 2qbd n GLY 196 N 3.13 -0.84 3.07 6.18 0.00 -1.26 -2.54 105.19 112.93 2qbd n GLY 196 Ca 0.17 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 2qbd n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qbd s VAL 197 N -1.98 -0.04 0.01 1.61 1.01 -0.53 0.97 120.40 121.45 2qbd s VAL 197 Ca 0.69 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.88 2qbd s VAL 197 Cb -0.32 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2qbd s VAL 197 CO 0.55 0.06 -0.22 -0.54 0.00 0.00 0.00 175.10 174.94 2qbd s LYS 198 N 1.24 1.68 -0.06 2.72 1.02 0.07 -1.39 119.74 125.01 2qbd s LYS 198 Ca -0.09 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.06 2qbd s LYS 198 Cb -0.10 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 2qbd s LYS 198 CO -0.09 0.45 -0.17 0.14 -0.92 0.00 0.00 175.35 174.77 2qbd s VAL 199 N -0.63 1.46 -0.35 3.17 -7.23 -0.64 -0.53 120.40 115.65 2qbd s VAL 199 Ca 0.09 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.58 2qbd s VAL 199 Cb -0.09 -1.28 0.10 0.00 0.56 0.00 0.00 36.38 35.67 2qbd s VAL 199 CO 0.00 0.42 0.08 0.26 -0.31 0.00 0.00 175.10 175.56 2qbd s TRP 200 N 0.34 3.71 -0.34 2.82 0.51 0.18 -3.00 118.94 123.16 2qbd s TRP 200 Ca -0.11 -2.83 -0.06 0.00 -2.12 0.00 0.00 56.10 50.97 2qbd s TRP 200 Cb -0.15 -2.96 0.04 0.00 -0.81 0.00 0.00 33.47 29.59 2qbd s TRP 200 CO 0.04 -0.95 0.11 0.42 -0.51 0.00 0.00 176.95 176.06 2qbd s ILE 201 N 0.97 3.78 -0.26 2.03 1.01 -0.82 0.40 121.20 128.31 2qbd s ILE 201 Ca 0.10 -1.14 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 2qbd s ILE 201 Cb -0.20 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2qbd s ILE 201 CO -0.07 -0.19 0.44 0.12 0.00 0.00 0.00 174.94 175.24 2qbd s PHE 202 N 1.40 3.26 0.00 3.97 5.36 0.12 -0.40 117.98 131.69 2qbd s PHE 202 Ca -0.02 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.47 2qbd s PHE 202 Cb -0.20 -2.63 0.00 0.00 -0.34 0.00 0.00 43.02 39.85 2qbd s PHE 202 CO 0.03 -0.24 0.00 1.63 -1.46 0.00 0.00 175.22 175.18 2qbd n LYS 203 N 5.38 0.00 -4.17 10.12 5.02 -1.16 -0.65 118.16 132.70 2qbd n LYS 203 Ca -0.06 0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 2qbd n LYS 203 Cb 0.50 -0.38 -0.15 0.00 -0.02 0.00 0.00 35.03 34.99 2qbd n LYS 203 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qbd s GLY 204 N -2.38 0.29 0.00 0.72 0.00 -1.25 -3.70 107.32 101.00 2qbd s GLY 204 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.51 2qbd s GLY 204 CO 0.00 -0.12 0.42 1.18 0.00 0.00 0.00 173.10 174.58 2qbd n GLU 205 N 3.07 0.00 0.00 2.90 -0.58 -1.24 -3.90 120.64 120.89 2qbd n GLU 205 Ca -0.14 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qbd n GLU 205 Cb 0.57 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 30.52 2qbd n GLU 205 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16