#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 h LYS 2 N 0.00 -0.25 -0.55 0.00 6.56 -1.99 0.23 116.57 120.57 2qp1 h LYS 2 Ca 0.00 0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.64 2qp1 h LYS 2 Cb 0.00 0.06 -0.04 0.00 -0.57 0.00 0.00 32.23 31.68 2qp1 h LYS 2 CO 0.00 -0.16 0.32 1.25 -2.06 0.00 0.00 179.45 178.80 2qp1 h LEU 3 N -0.25 0.51 -0.27 2.94 7.12 -1.97 0.53 115.31 123.90 2qp1 h LEU 3 Ca 0.18 0.01 0.06 0.00 0.13 0.00 0.00 57.88 58.25 2qp1 h LEU 3 Cb 0.55 -0.09 -0.06 0.00 -0.53 0.00 0.00 40.66 40.53 2qp1 h LEU 3 CO -0.58 0.35 -0.10 -0.74 -0.13 0.00 0.00 178.44 177.25 2qp1 h HIS 4 N 0.63 -0.22 0.02 1.25 2.76 -1.27 -0.81 115.15 117.51 2qp1 h HIS 4 Ca 0.23 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2qp1 h HIS 4 Cb 0.06 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.16 2qp1 h HIS 4 CO -0.07 -0.16 -0.01 -0.44 -1.30 0.00 0.00 177.93 175.95 2qp1 h ASP 5 N -0.04 -0.02 -1.42 3.26 3.45 -0.14 -2.66 116.42 118.85 2qp1 h ASP 5 Ca 0.14 -0.22 0.41 0.00 0.43 0.00 0.00 57.03 57.79 2qp1 h ASP 5 Cb 0.25 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 38.96 2qp1 h ASP 5 CO -0.31 0.20 1.01 0.22 -1.57 0.00 0.00 179.24 178.80 2qp1 h TYR 6 N -0.25 0.07 0.43 4.55 5.03 0.67 -0.43 116.97 127.05 2qp1 h TYR 6 Ca -0.00 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2qp1 h TYR 6 Cb 0.24 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2qp1 h TYR 6 CO -0.00 -0.01 -0.27 -0.92 -1.32 0.00 0.00 178.16 175.64 2qp1 h TYR 7 N 0.03 -0.71 -0.83 -3.82 3.20 -0.79 -2.08 116.97 111.97 2qp1 h TYR 7 Ca 0.69 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.67 2qp1 h TYR 7 Cb 2.68 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 41.12 2qp1 h TYR 7 CO -0.00 -0.40 0.45 0.87 -1.64 0.00 0.00 178.16 177.44 2qp1 h LYS 8 N -0.65 0.69 0.00 1.82 1.79 -1.21 -2.62 116.57 116.39 2qp1 h LYS 8 Ca -0.06 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2qp1 h LYS 8 Cb 0.52 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2qp1 h LYS 8 CO 0.06 0.46 0.00 -0.25 -1.08 0.00 0.00 179.45 178.63 2qp1 n ASP 9 N -4.80 0.00 -0.13 0.86 10.43 -0.76 -4.46 116.55 117.69 2qp1 n ASP 9 Ca 0.15 0.00 -0.07 0.00 2.57 0.00 0.00 54.79 57.44 2qp1 n ASP 9 Cb 0.34 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.29 2qp1 n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2qp1 h GLU 10 N 0.00 -0.22 0.00 -1.24 4.22 -1.66 -3.38 114.58 112.30 2qp1 h GLU 10 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2qp1 h GLU 10 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2qp1 h GLU 10 CO 0.00 -0.15 0.00 0.28 -2.18 0.00 0.00 179.01 176.96 2qp1 n VAL 11 N -5.42 0.00 0.00 0.32 0.31 -0.82 -2.28 118.33 110.44 2qp1 n VAL 11 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2qp1 n VAL 11 Cb 0.34 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 2qp1 n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qp1 n VAL 12 N -1.41 0.00 -0.30 2.52 0.31 -1.02 -2.91 118.33 115.52 2qp1 n VAL 12 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.40 2qp1 n VAL 12 Cb 0.00 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.16 2qp1 n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qp1 h LYS 13 N 0.00 0.63 -0.58 5.55 2.10 -1.74 1.72 116.57 124.25 2qp1 h LYS 13 Ca 0.00 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 58.64 2qp1 h LYS 13 Cb 0.00 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 31.16 2qp1 h LYS 13 CO 0.00 0.42 0.39 -0.22 -2.00 0.00 0.00 179.45 178.03 2qp1 h LYS 14 N 0.65 0.69 0.00 0.07 3.11 -1.33 -1.26 116.57 118.50 2qp1 h LYS 14 Ca 0.46 -0.04 -0.20 0.00 -2.81 0.00 0.00 60.65 58.06 2qp1 h LYS 14 Cb 0.64 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 2qp1 h LYS 14 CO -0.35 0.46 -1.25 -0.07 -2.81 0.00 0.00 179.45 175.42 2qp1 h LEU 15 N 0.71 0.00 -1.97 5.20 3.38 -0.62 -3.08 115.31 118.93 2qp1 h LEU 15 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2qp1 h LEU 15 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qp1 h LEU 15 CO -0.06 0.79 0.35 0.24 0.09 0.00 0.00 178.44 179.84 2qp1 h MET 16 N 0.00 0.00 0.00 1.13 2.86 0.36 -0.69 114.93 118.59 2qp1 h MET 16 Ca -0.14 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 2qp1 h MET 16 Cb 1.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.38 2qp1 h MET 16 CO 0.08 0.00 -1.22 0.25 1.06 0.00 0.00 176.91 177.08 2qp1 n THR 17 N -2.91 0.11 -0.17 2.22 -2.24 -1.20 -2.91 114.28 107.19 2qp1 n THR 17 Ca -0.02 -0.12 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 2qp1 n THR 17 Cb 0.39 -0.17 0.07 0.00 -2.10 0.00 0.00 70.33 68.52 2qp1 n THR 17 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qp1 h GLU 18 N 0.00 0.38 0.00 -0.78 4.39 -1.05 -3.21 114.58 114.31 2qp1 h GLU 18 Ca -0.04 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2qp1 h GLU 18 Cb 0.65 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2qp1 h GLU 18 CO 0.00 0.25 0.00 1.19 -1.16 0.00 0.00 179.01 179.29 2qp1 n PHE 19 N -4.98 0.00 -2.92 4.33 3.01 -0.86 -5.05 117.46 110.99 2qp1 n PHE 19 Ca 0.06 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.40 2qp1 n PHE 19 Cb 0.20 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.73 2qp1 n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qp1 n ASN 20 N -0.80 -4.43 -4.78 4.37 5.15 -1.15 -5.01 115.26 108.62 2qp1 n ASN 20 Ca 0.00 -0.52 -0.31 0.00 -0.60 0.00 0.00 54.58 53.15 2qp1 n ASN 20 Cb 0.00 -4.09 0.08 0.00 -0.53 0.00 0.00 39.78 35.24 2qp1 n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2qp1 s TYR 21 N -3.29 2.77 -2.13 1.20 2.02 -1.18 -4.96 117.35 111.77 2qp1 s TYR 21 Ca 0.24 1.44 0.20 0.00 -0.37 0.00 0.00 57.07 58.57 2qp1 s TYR 21 Cb -0.03 -3.01 0.34 0.00 -0.40 0.00 0.00 41.96 38.86 2qp1 s TYR 21 CO 0.56 -1.65 1.28 0.09 -1.57 0.00 0.00 175.55 174.26 2qp1 n ASN 22 N -3.41 3.13 -3.64 2.29 3.02 -1.26 -4.92 115.26 110.47 2qp1 n ASN 22 Ca 0.08 -1.91 -0.05 0.00 -0.03 0.00 0.00 54.58 52.67 2qp1 n ASN 22 Cb 0.54 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 2qp1 n ASN 22 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2qp1 s SER 23 N -1.37 -0.19 0.63 6.41 0.15 -1.26 -4.99 113.70 113.08 2qp1 s SER 23 Ca 0.32 0.32 0.34 0.00 0.70 0.00 0.00 55.95 57.63 2qp1 s SER 23 Cb 0.19 0.31 1.95 0.00 -1.71 0.00 0.00 66.02 66.76 2qp1 s SER 23 CO 0.27 -0.10 2.21 1.62 1.20 0.00 0.00 173.24 178.44 2qp1 h VAL 24 N 2.94 0.27 0.00 4.45 3.04 -1.95 0.35 116.25 125.35 2qp1 h VAL 24 Ca -0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2qp1 h VAL 24 Cb 1.19 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 2qp1 h VAL 24 CO 0.19 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 176.98 2qp1 n MET 25 N -3.45 0.59 0.00 4.17 2.00 -1.26 -2.63 117.12 116.53 2qp1 n MET 25 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2qp1 n MET 25 Cb 0.19 -1.08 0.00 0.00 0.00 0.00 0.00 33.22 32.33 2qp1 n MET 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2qp1 n GLN 26 N -0.31 0.00 -1.68 0.03 6.02 0.12 -5.03 117.38 116.53 2qp1 n GLN 26 Ca 0.00 0.00 -0.49 0.00 -0.01 0.00 0.00 57.00 56.50 2qp1 n GLN 26 Cb 0.04 -0.82 -0.05 0.00 1.02 0.00 0.00 30.24 30.43 2qp1 n GLN 26 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2qp1 n VAL 27 N -2.40 0.53 -1.51 5.09 0.24 -1.08 -4.73 118.33 114.48 2qp1 n VAL 27 Ca 0.00 -0.10 -0.36 0.00 -2.04 0.00 0.00 64.34 61.85 2qp1 n VAL 27 Cb 0.40 -1.80 -0.15 0.00 -1.47 0.00 0.00 33.84 30.82 2qp1 n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2qp1 n PRO 28 N 6.40 0.14 -3.04 7.34 -0.02 -1.26 -4.90 135.00 139.67 2qp1 n PRO 28 Ca 0.23 -0.03 -0.34 0.00 -2.02 0.00 0.00 63.50 61.34 2qp1 n PRO 28 Cb 0.28 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 2qp1 n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qp1 s ARG 29 N 8.53 4.17 -0.02 -0.52 3.00 -1.26 -4.81 118.95 128.04 2qp1 s ARG 29 Ca 1.29 0.87 -0.30 0.00 0.00 0.00 0.00 55.73 57.60 2qp1 s ARG 29 Cb -1.02 -2.56 -0.07 0.00 0.00 0.00 0.00 34.95 31.31 2qp1 s ARG 29 CO 0.47 0.21 1.73 0.08 0.00 0.00 0.00 175.30 177.78 2qp1 s VAL 30 N -1.85 3.39 -0.81 3.52 1.01 -1.26 -2.64 120.40 121.76 2qp1 s VAL 30 Ca 0.52 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.01 2qp1 s VAL 30 Cb -0.13 -3.33 0.20 0.00 0.00 0.00 0.00 36.38 33.12 2qp1 s VAL 30 CO 0.18 -0.04 0.67 -0.70 0.00 0.00 0.00 175.10 175.21 2qp1 s GLU 31 N 3.98 3.01 0.16 2.72 2.56 -1.13 -4.95 118.70 125.05 2qp1 s GLU 31 Ca 0.77 -3.16 0.00 0.00 0.00 0.00 0.00 54.97 52.58 2qp1 s GLU 31 Cb -0.36 -3.83 0.00 0.00 2.00 0.00 0.00 34.13 31.94 2qp1 s GLU 31 CO 0.33 -1.25 0.00 0.36 -0.56 0.00 0.00 175.26 174.14 2qp1 n LYS 32 N 2.47 -1.87 -2.09 4.30 0.00 -1.26 -4.55 118.16 115.16 2qp1 n LYS 32 Ca 0.19 1.36 -0.27 0.00 -0.00 0.00 0.00 58.31 59.59 2qp1 n LYS 32 Cb 0.37 -1.84 0.09 0.00 -0.00 0.00 0.00 35.03 33.65 2qp1 n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2qp1 s ILE 33 N -2.04 2.15 0.07 0.58 1.01 -1.25 -4.45 121.20 117.26 2qp1 s ILE 33 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2qp1 s ILE 33 Cb 0.00 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2qp1 s ILE 33 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 174.94 175.29 2qp1 n THR 34 N -3.14 0.77 -0.92 2.92 -2.24 -0.67 -0.10 114.28 110.91 2qp1 n THR 34 Ca 0.09 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 2qp1 n THR 34 Cb 0.61 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 2qp1 n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qp1 n LEU 35 N -3.14 -1.56 0.11 3.22 4.77 -1.25 -2.69 117.00 116.45 2qp1 n LEU 35 Ca 0.00 1.75 0.00 0.00 -0.03 0.00 0.00 56.01 57.73 2qp1 n LEU 35 Cb 0.00 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 39.76 2qp1 n LEU 35 CO 0.00 0.11 0.00 -3.20 -1.33 0.00 0.00 177.39 172.97 2qp1 n ASN 36 N -1.18 -0.06 0.00 -1.43 5.15 -0.73 -4.08 115.26 112.92 2qp1 n ASN 36 Ca 0.00 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 2qp1 n ASN 36 Cb 0.06 0.28 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 2qp1 n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2qp1 n MET 37 N -3.25 -1.76 -1.69 1.20 0.00 -1.26 -3.25 117.12 107.11 2qp1 n MET 37 Ca 0.00 0.43 -0.42 0.00 -0.00 0.00 0.00 57.70 57.71 2qp1 n MET 37 Cb 0.00 -4.86 -0.03 0.00 0.00 0.00 0.00 33.22 28.33 2qp1 n MET 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2qp1 s GLY 38 N -1.94 1.42 0.00 -5.12 0.00 -1.26 -4.63 107.32 95.79 2qp1 s GLY 38 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2qp1 s GLY 38 CO 0.00 3.38 0.00 1.55 0.00 0.00 0.00 173.10 178.03 2qp1 n VAL 39 N 5.32 0.00 0.00 1.40 3.14 -1.26 -4.85 118.33 122.09 2qp1 n VAL 39 Ca 0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 2qp1 n VAL 39 Cb 0.40 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.58 2qp1 n VAL 39 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2qp1 n GLY 40 N 2.78 1.64 5.00 7.55 0.00 -0.30 -4.92 105.19 116.95 2qp1 n GLY 40 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2qp1 n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qp1 n GLU 41 N 1.44 0.00 0.00 1.61 -0.58 -1.26 -4.78 120.64 117.07 2qp1 n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qp1 n GLU 41 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2qp1 n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qp1 n ALA 42 N 0.00 0.00 0.32 0.62 0.00 -1.26 -1.47 120.51 118.72 2qp1 n ALA 42 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2qp1 n ALA 42 Cb 0.00 0.00 0.87 0.00 0.00 0.00 0.00 19.45 20.32 2qp1 n ALA 42 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2qp1 h ILE 43 N 0.00 0.00 -0.75 0.00 2.10 -1.94 -0.25 117.51 116.68 2qp1 h ILE 43 Ca 0.00 0.00 0.07 0.00 1.08 0.00 0.00 64.86 66.01 2qp1 h ILE 43 Cb 0.00 0.70 -0.06 0.00 -1.09 0.00 0.00 36.82 36.37 2qp1 h ILE 43 CO 0.00 0.00 0.43 0.00 -1.08 0.00 0.00 178.15 177.50 2qp1 h ALA 44 N 1.49 1.02 0.00 0.18 0.00 -1.62 -3.43 119.26 116.90 2qp1 h ALA 44 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qp1 h ALA 44 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qp1 h ALA 44 CO 0.00 0.11 0.00 -3.47 0.00 0.00 0.00 179.25 175.89 2qp1 n ASP 45 N -4.74 0.00 0.00 0.00 -0.08 -0.81 -5.03 116.55 105.89 2qp1 n ASP 45 Ca 0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 2qp1 n ASP 45 Cb 0.20 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.66 2qp1 n ASP 45 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2qp1 n LYS 46 N -0.02 0.00 0.25 -0.67 4.01 -0.17 -4.34 118.16 117.23 2qp1 n LYS 46 Ca 0.00 0.00 0.17 0.00 -0.51 0.00 0.00 58.31 57.97 2qp1 n LYS 46 Cb 0.00 -0.13 0.74 0.00 -0.51 0.00 0.00 35.03 35.13 2qp1 n LYS 46 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2qp1 h LYS 47 N 0.00 0.00 0.00 1.97 6.56 -1.96 -1.48 116.57 121.66 2qp1 h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2qp1 h LYS 47 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2qp1 h LYS 47 CO 0.00 0.00 0.00 1.47 -2.06 0.00 0.00 179.45 178.86 2qp1 n LEU 48 N -2.87 0.00 -0.04 2.94 -0.00 -1.26 -3.02 117.00 112.75 2qp1 n LEU 48 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2qp1 n LEU 48 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.62 2qp1 n LEU 48 CO 0.23 0.00 -0.56 -0.11 -0.00 0.00 0.00 177.39 176.95 2qp1 n LEU 49 N -0.51 1.46 -0.11 1.47 -0.00 -0.56 -4.22 117.00 114.54 2qp1 n LEU 49 Ca 0.00 0.23 0.22 0.00 -0.00 0.00 0.00 56.01 56.47 2qp1 n LEU 49 Cb 0.00 -0.54 0.66 0.00 -0.00 0.00 0.00 43.42 43.54 2qp1 n LEU 49 CO 0.00 -0.27 1.22 -2.24 -0.00 0.00 0.00 177.39 176.10 2qp1 h ASP 50 N -0.57 0.10 -0.61 1.96 2.03 -1.62 0.69 116.42 118.40 2qp1 h ASP 50 Ca -0.11 0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 56.12 2qp1 h ASP 50 Cb 0.78 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 2qp1 h ASP 50 CO -0.07 0.05 0.09 0.78 -1.03 0.00 0.00 179.24 179.06 2qp1 h ASN 51 N 0.10 0.99 1.15 4.15 -0.26 -1.78 -0.77 115.58 119.15 2qp1 h ASN 51 Ca 0.35 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2qp1 h ASN 51 Cb 1.23 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.22 2qp1 h ASN 51 CO -0.04 1.00 0.00 0.00 -1.06 0.00 0.00 177.43 177.33 2qp1 h ALA 52 N 1.02 1.00 0.17 -0.83 0.00 0.05 -1.28 119.26 119.38 2qp1 h ALA 52 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qp1 h ALA 52 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qp1 h ALA 52 CO 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 179.25 179.18 2qp1 h ALA 53 N 2.27 -0.35 0.00 0.00 0.00 0.70 -2.37 119.26 119.52 2qp1 h ALA 53 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2qp1 h ALA 53 Cb 0.57 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qp1 h ALA 53 CO 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 179.25 178.86 2qp1 h ALA 54 N -1.50 1.55 -0.61 0.00 0.00 -1.33 0.18 119.26 117.55 2qp1 h ALA 54 Ca -0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2qp1 h ALA 54 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qp1 h ALA 54 CO 0.04 0.07 0.08 0.22 0.00 0.00 0.00 179.25 179.66 2qp1 h ASP 55 N 0.00 0.97 0.11 0.00 -0.00 -1.29 -0.11 116.42 116.10 2qp1 h ASP 55 Ca -0.00 -0.23 -0.29 0.00 -0.00 0.00 0.00 57.03 56.50 2qp1 h ASP 55 Cb 0.14 -0.26 0.03 0.00 -0.00 0.00 0.00 39.33 39.24 2qp1 h ASP 55 CO 0.01 0.98 -1.22 0.25 -0.00 0.00 0.00 179.24 179.26 2qp1 h LEU 56 N 0.95 0.88 0.00 2.28 7.12 -0.56 -2.88 115.31 123.09 2qp1 h LEU 56 Ca 0.19 -0.82 0.00 0.00 0.13 0.00 0.00 57.88 57.38 2qp1 h LEU 56 Cb 0.44 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 2qp1 h LEU 56 CO 0.01 1.60 0.00 0.00 -0.13 0.00 0.00 178.44 179.93 2qp1 n ALA 57 N -2.68 1.31 -0.02 1.25 0.00 0.47 -0.24 120.51 120.60 2qp1 n ALA 57 Ca -0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 2qp1 n ALA 57 Cb 0.97 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.21 2qp1 n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 n ALA 58 N -1.44 1.73 0.11 0.00 0.00 -0.08 -4.18 120.51 116.65 2qp1 n ALA 58 Ca 0.02 -0.81 -0.23 0.00 0.00 0.00 0.00 53.44 52.41 2qp1 n ALA 58 Cb 0.06 -0.72 -0.15 0.00 0.00 0.00 0.00 19.45 18.63 2qp1 n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qp1 h ILE 59 N 0.00 1.32 -3.95 0.00 2.04 -0.51 -3.46 117.51 112.96 2qp1 h ILE 59 Ca -0.29 -2.63 -0.68 0.00 1.00 0.00 0.00 64.86 62.26 2qp1 h ILE 59 Cb 1.86 3.07 -0.22 0.00 -0.74 0.00 0.00 36.82 40.79 2qp1 h ILE 59 CO 0.05 0.78 -0.80 -0.94 0.00 0.00 0.00 178.15 177.24 2qp1 s SER 60 N -7.36 3.85 -1.34 1.72 1.04 -0.03 -4.98 113.70 106.59 2qp1 s SER 60 Ca -0.11 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.84 2qp1 s SER 60 Cb 0.03 -0.64 0.11 0.00 0.10 0.00 0.00 66.02 65.62 2qp1 s SER 60 CO 0.90 0.26 2.29 0.61 0.98 0.00 0.00 173.24 178.28 2qp1 n GLY 61 N 1.55 4.98 3.64 7.32 0.00 -1.26 -4.39 105.19 117.02 2qp1 n GLY 61 Ca -0.16 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 2qp1 n GLY 61 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qp1 s GLN 62 N -0.31 0.59 -0.24 1.61 -2.07 -1.26 -5.10 119.66 112.89 2qp1 s GLN 62 Ca 0.51 0.75 -0.35 0.00 -1.82 0.00 0.00 55.36 54.46 2qp1 s GLN 62 Cb 0.16 0.27 -0.11 0.00 -1.09 0.00 0.00 33.01 32.23 2qp1 s GLN 62 CO -0.06 -0.08 2.03 1.17 -1.32 0.00 0.00 175.29 177.02 2qp1 n LYS 63 N 2.62 1.56 -1.86 9.60 4.81 -1.26 -4.67 118.16 128.95 2qp1 n LYS 63 Ca -0.14 0.51 -0.41 0.00 -0.87 0.00 0.00 58.31 57.40 2qp1 n LYS 63 Cb 0.56 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2qp1 n LYS 63 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2qp1 s PRO 64 N 5.13 4.02 -0.48 1.64 0.02 -1.26 -4.94 135.00 139.13 2qp1 s PRO 64 Ca 1.01 2.46 -0.16 0.00 0.02 0.00 0.00 61.00 64.33 2qp1 s PRO 64 Cb -0.78 -2.88 0.08 0.00 0.02 0.00 0.00 34.50 30.94 2qp1 s PRO 64 CO 0.51 -0.56 0.43 -1.17 -0.33 0.00 0.00 177.00 175.87 2qp1 s LEU 65 N -2.25 5.66 -0.36 -5.54 2.96 -1.26 -4.99 118.68 112.90 2qp1 s LEU 65 Ca 0.55 -1.36 -0.29 0.00 -0.22 0.00 0.00 54.13 52.81 2qp1 s LEU 65 Cb -0.44 -2.20 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 2qp1 s LEU 65 CO 0.59 -0.69 1.59 -0.51 -1.32 0.00 0.00 176.35 176.01 2qp1 s ILE 66 N 1.70 3.71 0.65 6.68 2.07 -1.25 -2.39 121.20 132.37 2qp1 s ILE 66 Ca 0.05 0.73 -0.11 0.00 -1.41 0.00 0.00 60.65 59.91 2qp1 s ILE 66 Cb -0.25 -3.92 -0.02 0.00 0.13 0.00 0.00 42.46 38.40 2qp1 s ILE 66 CO 0.06 -0.57 1.04 0.42 -1.91 0.00 0.00 174.94 173.99 2qp1 s THR 67 N 6.01 4.42 0.23 4.00 -4.23 0.25 -4.93 115.64 121.40 2qp1 s THR 67 Ca 0.70 0.79 0.07 0.00 -1.18 0.00 0.00 61.69 62.07 2qp1 s THR 67 Cb -0.18 -3.72 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 2qp1 s THR 67 CO 0.33 -1.03 -0.11 -0.54 -0.54 0.00 0.00 174.62 172.73 2qp1 s LYS 68 N -5.17 1.42 0.00 3.99 3.01 -1.26 -1.13 119.74 120.60 2qp1 s LYS 68 Ca 0.56 -1.67 0.00 0.00 -1.01 0.00 0.00 55.97 53.86 2qp1 s LYS 68 Cb -0.12 -1.14 0.00 0.00 -1.01 0.00 0.00 37.83 35.56 2qp1 s LYS 68 CO 0.54 0.13 0.00 0.00 0.51 0.00 0.00 175.35 176.53 2qp1 n ALA 69 N -0.46 0.00 0.00 5.17 0.00 -0.68 -4.87 120.51 119.67 2qp1 n ALA 69 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qp1 n ALA 69 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2qp1 n ALA 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qp1 n ARG 70 N -0.22 0.00 0.19 0.00 0.00 -1.25 -4.84 116.66 110.54 2qp1 n ARG 70 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2qp1 n ARG 70 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 32.46 32.68 2qp1 n ARG 70 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2qp1 h LYS 71 N 0.00 0.00 0.00 -0.14 3.64 -1.96 -3.47 116.57 114.64 2qp1 h LYS 71 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qp1 h LYS 71 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2qp1 h LYS 71 CO 0.00 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 177.63 2qp1 n SER 72 N -2.91 0.00 -4.66 4.20 2.88 -1.26 -4.82 113.62 107.05 2qp1 n SER 72 Ca 0.04 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.17 2qp1 n SER 72 Cb 0.51 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.98 2qp1 n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qp1 n VAL 73 N 0.00 2.63 -3.53 2.46 0.31 -1.26 -4.08 118.33 114.86 2qp1 n VAL 73 Ca 0.00 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.76 2qp1 n VAL 73 Cb 0.00 -1.38 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2qp1 n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qp1 s ALA 74 N -1.25 -1.90 -0.83 3.52 0.00 -1.20 -4.97 121.76 115.14 2qp1 s ALA 74 Ca 0.63 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2qp1 s ALA 74 Cb -0.52 0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2qp1 s ALA 74 CO 0.56 -0.63 0.31 0.41 0.00 0.00 0.00 175.76 176.41 2qp1 n GLY 75 N -0.13 0.84 1.70 0.00 0.00 -1.26 -3.30 105.19 103.03 2qp1 n GLY 75 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2qp1 n GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qp1 n PHE 76 N 0.32 -0.69 0.00 1.61 3.72 -1.26 -5.14 117.46 116.02 2qp1 n PHE 76 Ca 0.00 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2qp1 n PHE 76 Cb 0.15 0.37 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2qp1 n PHE 76 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2qp1 n LYS 77 N -2.88 0.00 -2.10 -1.08 3.00 -1.21 -5.16 118.16 108.74 2qp1 n LYS 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qp1 n LYS 77 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2qp1 n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qp1 n ILE 78 N 0.00-13.79 -3.41 3.15 -0.00 -1.26 -3.21 119.36 100.84 2qp1 n ILE 78 Ca 0.00 3.48 -0.33 0.00 -0.00 0.00 0.00 62.75 65.90 2qp1 n ILE 78 Cb 0.00 -5.64 -0.06 0.00 -0.00 0.00 0.00 39.64 33.94 2qp1 n ILE 78 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2qp1 n ARG 79 N 1.92 2.97 0.00 0.38 1.74 -1.26 -4.01 116.66 118.40 2qp1 n ARG 79 Ca 0.00 -4.59 0.00 0.00 -0.77 0.00 0.00 57.85 52.49 2qp1 n ARG 79 Cb 0.00 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.08 2qp1 n ARG 79 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2qp1 n GLN 80 N 1.38 0.00 0.00 5.56 -0.06 -1.26 -3.60 117.38 119.40 2qp1 n GLN 80 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.26 2qp1 n GLN 80 Cb 0.38 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.56 2qp1 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2qp1 n GLY 81 N 0.00 -3.02 1.85 1.69 0.00 -1.26 -3.42 105.19 101.03 2qp1 n GLY 81 Ca 0.00 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.31 2qp1 n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2qp1 n TYR 82 N -1.94 -0.52 -1.74 1.61 4.01 -1.24 -1.69 117.16 115.66 2qp1 n TYR 82 Ca 0.00 0.22 -0.42 0.00 -0.16 0.00 0.00 57.90 57.54 2qp1 n TYR 82 Cb 0.00 -0.57 -0.02 0.00 -0.31 0.00 0.00 39.34 38.44 2qp1 n TYR 82 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2qp1 n PRO 83 N 0.43 2.69 0.00 -0.72 -0.02 -1.26 -2.85 135.00 133.26 2qp1 n PRO 83 Ca -0.02 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2qp1 n PRO 83 Cb 0.25 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 2qp1 n PRO 83 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qp1 n ILE 84 N 2.56 0.00 -2.27 4.25 -0.00 -0.28 -4.32 119.36 119.29 2qp1 n ILE 84 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.85 2qp1 n ILE 84 Cb 0.36 -0.80 0.00 0.00 -0.00 0.00 0.00 39.64 39.20 2qp1 n ILE 84 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2qp1 n GLY 85 N 2.93 5.54 2.69 7.39 0.00 -1.25 -1.15 105.19 121.35 2qp1 n GLY 85 Ca 0.00 -1.47 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 2qp1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp1 n LYS 87 N 5.30 0.00 -2.26 0.00 2.85 -1.01 -4.36 118.16 118.68 2qp1 n LYS 87 Ca -0.05 0.07 -0.04 0.00 -1.05 0.00 0.00 58.31 57.25 2qp1 n LYS 87 Cb 0.47 -0.92 0.00 0.00 -0.65 0.00 0.00 35.03 33.93 2qp1 n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2qp1 n VAL 88 N -0.50 -6.91 -0.62 0.58 0.31 -1.26 -3.60 118.33 106.34 2qp1 n VAL 88 Ca 0.00 0.42 -0.31 0.00 -0.01 0.00 0.00 64.34 64.44 2qp1 n VAL 88 Cb 0.00 -5.77 0.28 0.00 -0.91 0.00 0.00 33.84 27.44 2qp1 n VAL 88 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2qp1 s THR 89 N -2.03 1.25 0.11 2.52 -4.23 -1.10 -4.41 115.64 107.76 2qp1 s THR 89 Ca 0.12 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.72 2qp1 s THR 89 Cb -0.03 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 2qp1 s THR 89 CO 0.42 0.00 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.55 2qp1 s LEU 90 N -7.60 2.62 -0.09 4.79 2.01 0.86 -4.88 118.68 116.40 2qp1 s LEU 90 Ca 0.70 -0.58 0.05 0.00 0.01 0.00 0.00 54.13 54.31 2qp1 s LEU 90 Cb -0.10 -1.48 -0.00 0.00 0.01 0.00 0.00 46.19 44.61 2qp1 s LEU 90 CO 0.57 0.19 -0.24 0.00 1.01 0.00 0.00 176.35 177.87 2qp1 s ARG 91 N -2.04 2.83 0.00 1.70 3.03 -1.26 -3.93 118.95 119.27 2qp1 s ARG 91 Ca 0.17 -0.87 0.00 0.00 2.03 0.00 0.00 55.73 57.06 2qp1 s ARG 91 Cb -0.10 -2.22 0.00 0.00 -1.03 0.00 0.00 34.95 31.60 2qp1 s ARG 91 CO 0.09 0.24 0.00 0.41 -1.13 0.00 0.00 175.30 174.90 2qp1 n GLY 92 N 3.35 0.00 0.00 3.88 0.00 -1.26 0.91 105.19 112.07 2qp1 n GLY 92 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2qp1 n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qp1 n GLU 93 N 0.00 0.00 -0.04 1.61 -0.58 -1.26 -0.12 120.64 120.25 2qp1 n GLU 93 Ca 0.00 0.59 0.15 0.00 -0.42 0.00 0.00 57.16 57.48 2qp1 n GLU 93 Cb 0.00 -1.44 0.57 0.00 -0.57 0.00 0.00 31.44 30.00 2qp1 n GLU 93 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2qp1 h ARG 94 N 0.00 0.24 0.21 3.49 9.65 -1.21 0.30 114.38 127.05 2qp1 h ARG 94 Ca 0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2qp1 h ARG 94 Cb 0.00 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2qp1 h ARG 94 CO 0.00 0.16 -0.16 1.98 2.80 0.00 0.00 179.97 184.75 2qp1 h MET 95 N 0.25 -0.34 -0.14 0.20 4.05 0.10 0.51 114.93 119.57 2qp1 h MET 95 Ca 0.26 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.68 2qp1 h MET 95 Cb 0.70 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 2qp1 h MET 95 CO -0.05 -0.23 -0.06 -1.49 0.23 0.00 0.00 176.91 175.32 2qp1 h TRP 96 N -0.35 0.20 -0.21 1.39 6.55 -0.11 0.20 115.95 123.63 2qp1 h TRP 96 Ca -0.03 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.79 2qp1 h TRP 96 Cb 0.29 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.52 2qp1 h TRP 96 CO -0.04 0.27 0.10 1.49 -1.05 0.00 0.00 178.44 179.20 2qp1 h GLU 97 N 0.20 0.30 0.00 0.49 4.22 -0.17 0.54 114.58 120.17 2qp1 h GLU 97 Ca 0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2qp1 h GLU 97 Cb 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2qp1 h GLU 97 CO 0.01 0.32 -0.00 0.35 -2.18 0.00 0.00 179.01 177.51 2qp1 h PHE 98 N 0.21 -0.01 -0.06 0.92 3.57 0.67 -0.05 116.94 122.21 2qp1 h PHE 98 Ca 0.07 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.59 2qp1 h PHE 98 Cb 0.12 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2qp1 h PHE 98 CO -0.02 0.16 0.27 0.35 -2.23 0.00 0.00 178.31 176.83 2qp1 h PHE 99 N -0.17 0.00 0.07 0.41 3.57 -0.25 1.00 116.94 121.57 2qp1 h PHE 99 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2qp1 h PHE 99 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2qp1 h PHE 99 CO -0.02 0.00 -0.04 1.49 -2.23 0.00 0.00 178.31 177.51 2qp1 h GLU 100 N 0.00 -0.10 -0.63 1.11 4.57 0.17 -3.25 114.58 116.45 2qp1 h GLU 100 Ca 0.03 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.40 2qp1 h GLU 100 Cb 0.56 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2qp1 h GLU 100 CO -0.00 -0.06 0.48 -0.09 -1.18 0.00 0.00 179.01 178.16 2qp1 h ARG 101 N -0.75 0.00 -6.78 1.92 2.43 0.19 -3.08 114.38 108.30 2qp1 h ARG 101 Ca -0.01 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.66 2qp1 h ARG 101 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2qp1 h ARG 101 CO 0.02 0.00 0.08 -1.17 -1.51 0.00 0.00 179.97 177.38 2qp1 s LEU 102 N -8.44 3.87 0.00 3.80 1.98 0.34 -2.22 118.68 118.01 2qp1 s LEU 102 Ca -0.05 1.07 0.00 0.00 -2.89 0.00 0.00 54.13 52.26 2qp1 s LEU 102 Cb 0.20 -3.94 0.00 0.00 0.66 0.00 0.00 46.19 43.11 2qp1 s LEU 102 CO 0.71 -0.36 0.00 -0.38 -1.89 0.00 0.00 176.35 174.43 2qp1 n ILE 103 N -1.21 0.00 -0.03 6.68 5.41 -1.26 -4.52 119.36 124.44 2qp1 n ILE 103 Ca 0.02 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.64 2qp1 n ILE 103 Cb 0.54 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.36 2qp1 n ILE 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2qp1 h THR 104 N 0.00 1.49 0.00 1.39 2.02 -1.66 -3.40 112.91 112.75 2qp1 h THR 104 Ca 0.00 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.60 2qp1 h THR 104 Cb 0.00 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2qp1 h THR 104 CO 0.00 0.40 -0.32 -0.38 0.37 0.00 0.00 175.52 175.59 2qp1 n ILE 105 N -4.77 0.00 0.00 3.11 -0.00 -1.13 -4.64 119.36 111.93 2qp1 n ILE 105 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2qp1 n ILE 105 Cb 0.33 0.07 0.00 0.00 -0.00 0.00 0.00 39.64 40.04 2qp1 n ILE 105 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qp1 n ALA 106 N -0.58 0.00 -0.31 -1.39 0.00 -0.94 0.59 120.51 117.88 2qp1 n ALA 106 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2qp1 n ALA 106 Cb 0.03 0.06 0.16 0.00 0.00 0.00 0.00 19.45 19.70 2qp1 n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qp1 h VAL 107 N 0.00 0.99 -0.75 0.00 2.07 -1.88 -1.05 116.25 115.63 2qp1 h VAL 107 Ca 0.00 -0.31 0.18 0.00 0.82 0.00 0.00 66.70 67.39 2qp1 h VAL 107 Cb 0.00 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.72 2qp1 h VAL 107 CO 0.00 0.17 0.51 -0.65 0.02 0.00 0.00 177.57 177.62 2qp1 h PRO 108 N 0.91 0.24 -2.01 1.57 0.11 -1.75 -1.36 132.00 129.72 2qp1 h PRO 108 Ca 0.39 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.30 2qp1 h PRO 108 Cb 0.26 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.25 2qp1 h PRO 108 CO -0.21 0.16 -0.38 -2.13 -0.21 0.00 0.00 178.00 175.23 2qp1 n ARG 109 N -4.43 1.97 -1.10 1.05 0.63 0.20 -4.93 116.66 110.05 2qp1 n ARG 109 Ca 0.15 -0.98 -0.36 0.00 -0.92 0.00 0.00 57.85 55.73 2qp1 n ARG 109 Cb 0.65 -1.98 0.05 0.00 0.45 0.00 0.00 32.46 31.63 2qp1 n ARG 109 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 2qp1 n ILE 110 N 2.49 0.48 0.77 5.15 -5.35 -0.51 -4.89 119.36 117.49 2qp1 n ILE 110 Ca 0.42 -0.43 0.08 0.00 -0.27 0.00 0.00 62.75 62.55 2qp1 n ILE 110 Cb 0.91 -0.28 -0.09 0.00 -1.74 0.00 0.00 39.64 38.44 2qp1 n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qp1 n ARG 111 N 0.81 1.64 0.00 6.28 3.00 -1.26 -4.74 116.66 122.39 2qp1 n ARG 111 Ca 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 2qp1 n ARG 111 Cb 0.52 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.71 2qp1 n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qp1 n ASP 112 N -1.33 0.00 -4.38 0.55 2.03 -1.26 -5.13 116.55 107.03 2qp1 n ASP 112 Ca 0.03 0.00 -0.63 0.00 0.52 0.00 0.00 54.79 54.72 2qp1 n ASP 112 Cb 0.26 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.56 2qp1 n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2qp1 n PHE 113 N 0.00 1.51 -2.70 -0.67 7.35 -1.26 -4.85 117.46 116.83 2qp1 n PHE 113 Ca 0.00 0.99 -0.04 0.00 -0.76 0.00 0.00 57.45 57.64 2qp1 n PHE 113 Cb 0.00 -2.14 0.04 0.00 0.35 0.00 0.00 39.48 37.73 2qp1 n PHE 113 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2qp1 n ARG 114 N 4.80 2.04 0.00 -4.13 3.00 -1.26 -4.95 116.66 116.16 2qp1 n ARG 114 Ca 0.36 -3.62 0.00 0.00 -0.01 0.00 0.00 57.85 54.58 2qp1 n ARG 114 Cb -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 30.69 2qp1 n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qp1 n GLY 115 N -0.61 3.36 3.43 -0.13 0.00 -1.26 -5.07 105.19 104.91 2qp1 n GLY 115 Ca 0.13 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 2qp1 n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qp1 s LEU 116 N 0.00 5.09 0.13 0.99 2.96 0.19 -4.87 118.68 123.17 2qp1 s LEU 116 Ca 0.00 -1.01 -0.31 0.00 -0.22 0.00 0.00 54.13 52.59 2qp1 s LEU 116 Cb 0.00 -2.40 -0.17 0.00 0.50 0.00 0.00 46.19 44.12 2qp1 s LEU 116 CO 0.00 -0.88 0.67 -0.24 -1.32 0.00 0.00 176.35 174.57 2qp1 n SER 117 N 6.07 -0.82 -0.81 3.68 2.88 -1.26 -2.39 113.62 120.96 2qp1 n SER 117 Ca -0.08 1.09 0.09 0.00 -1.33 0.00 0.00 58.87 58.65 2qp1 n SER 117 Cb 0.45 -0.90 0.12 0.00 -0.75 0.00 0.00 64.21 63.13 2qp1 n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qp1 n ALA 118 N 0.46 2.42 1.02 -1.46 0.00 -1.26 -4.13 120.51 117.56 2qp1 n ALA 118 Ca 0.18 -0.80 0.11 0.00 0.00 0.00 0.00 53.44 52.93 2qp1 n ALA 118 Cb 0.19 -0.64 0.04 0.00 0.00 0.00 0.00 19.45 19.04 2qp1 n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qp1 n LYS 119 N 1.06 0.17 -2.64 0.00 5.02 -1.26 -4.79 118.16 115.72 2qp1 n LYS 119 Ca 0.13 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2qp1 n LYS 119 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 2qp1 n LYS 119 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qp1 s SER 120 N -2.92 6.34 0.00 4.39 0.15 -1.26 -4.89 113.70 115.51 2qp1 s SER 120 Ca 0.11 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2qp1 s SER 120 Cb 0.17 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2qp1 s SER 120 CO 0.76 -1.57 0.00 2.22 1.20 0.00 0.00 173.24 175.85 2qp1 n PHE 121 N 8.64 0.00 -2.56 3.44 -0.00 -1.26 -3.59 117.46 122.12 2qp1 n PHE 121 Ca 0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.20 2qp1 n PHE 121 Cb 0.49 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.93 2qp1 n PHE 121 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2qp1 s ASP 122 N 0.00 7.35 0.00 5.98 1.01 0.32 -4.88 116.67 126.44 2qp1 s ASP 122 Ca 0.00 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.34 2qp1 s ASP 122 Cb 0.00 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2qp1 s ASP 122 CO 0.00 -0.13 0.36 0.61 0.21 0.00 0.00 175.17 176.23 2qp1 n GLY 123 N 1.79 0.34 0.09 0.21 0.00 -1.26 -2.11 105.19 104.25 2qp1 n GLY 123 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2qp1 n GLY 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qp1 n ARG 124 N -0.03 0.95 0.00 1.61 3.00 -1.26 -4.13 116.66 116.81 2qp1 n ARG 124 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2qp1 n ARG 124 Cb 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.09 2qp1 n ARG 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qp1 n GLY 125 N 2.03 0.33 3.18 5.14 0.00 -0.90 -2.48 105.19 112.49 2qp1 n GLY 125 Ca -0.32 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2qp1 n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qp1 s ASN 126 N -0.48 -0.36 0.02 1.61 -0.87 -1.22 -3.43 114.94 110.21 2qp1 s ASN 126 Ca 0.00 0.68 -0.12 0.00 -1.57 0.00 0.00 52.86 51.85 2qp1 s ASN 126 Cb 0.00 0.62 -0.06 0.00 -0.02 0.00 0.00 41.25 41.79 2qp1 s ASN 126 CO 0.00 -0.15 0.38 -0.31 -2.57 0.00 0.00 177.10 174.45 2qp1 s TYR 127 N 0.81 3.66 -0.26 2.20 1.51 -1.26 0.12 117.35 124.12 2qp1 s TYR 127 Ca -0.05 0.87 -0.04 0.00 -1.01 0.00 0.00 57.07 56.84 2qp1 s TYR 127 Cb -0.06 -2.21 0.09 0.00 -0.11 0.00 0.00 41.96 39.68 2qp1 s TYR 127 CO -0.06 0.60 0.13 -1.54 -1.11 0.00 0.00 175.55 173.58 2qp1 s SER 128 N -1.36 3.11 0.19 2.29 1.04 -1.24 -0.09 113.70 117.65 2qp1 s SER 128 Ca 0.27 -1.08 0.11 0.00 0.48 0.00 0.00 55.95 55.72 2qp1 s SER 128 Cb -0.15 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 2qp1 s SER 128 CO 0.15 -0.41 -0.21 0.00 0.98 0.00 0.00 173.24 173.74 2qp1 s MET 129 N 2.13 1.63 -0.06 4.02 0.23 0.40 -4.48 119.30 123.17 2qp1 s MET 129 Ca 0.07 -1.47 0.03 0.00 -1.03 0.00 0.00 55.69 53.30 2qp1 s MET 129 Cb -0.16 -1.91 0.00 0.00 -1.53 0.00 0.00 34.83 31.23 2qp1 s MET 129 CO -0.30 0.41 -0.16 0.20 -2.03 0.00 0.00 175.02 173.14 2qp1 s GLY 130 N -2.69 0.93 0.09 3.16 0.00 -1.26 -0.38 107.32 107.16 2qp1 s GLY 130 Ca 0.22 -0.62 0.26 0.00 0.00 0.00 0.00 44.72 44.58 2qp1 s GLY 130 CO 0.11 -0.17 1.81 3.33 0.00 0.00 0.00 173.10 178.18 2qp1 n VAL 131 N 3.45 0.37 -0.26 1.40 0.24 -1.01 -4.87 118.33 117.65 2qp1 n VAL 131 Ca -0.20 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2qp1 n VAL 131 Cb 0.53 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.26 2qp1 n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qp1 n ARG 132 N -1.81 0.00 -3.20 7.34 1.74 -1.23 -4.70 116.66 114.80 2qp1 n ARG 132 Ca 0.06 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.18 2qp1 n ARG 132 Cb 0.34 -3.99 -0.04 0.00 -1.02 0.00 0.00 32.46 27.75 2qp1 n ARG 132 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2qp1 s GLU 133 N -0.52 0.07 -0.29 5.56 -6.30 -1.26 -4.29 118.70 111.67 2qp1 s GLU 133 Ca 0.00 0.17 -0.38 0.00 -2.50 0.00 0.00 54.97 52.26 2qp1 s GLU 133 Cb 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 34.13 34.09 2qp1 s GLU 133 CO 0.00 -0.04 1.96 0.94 0.02 0.00 0.00 175.26 178.15 2qp1 n GLN 134 N 4.81 1.20 0.00 4.30 0.00 -1.26 -4.67 117.38 121.75 2qp1 n GLN 134 Ca -0.07 0.40 0.00 0.00 -0.00 0.00 0.00 57.00 57.33 2qp1 n GLN 134 Cb 0.55 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 28.50 2qp1 n GLN 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2qp1 n ILE 135 N 5.81 0.00 -0.92 1.69 -5.35 -1.26 -4.63 119.36 114.69 2qp1 n ILE 135 Ca 0.33 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 2qp1 n ILE 135 Cb 0.18 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.53 2qp1 n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2qp1 n ILE 136 N -0.46 0.00 -0.90 7.28 2.08 -1.26 -4.96 119.36 121.15 2qp1 n ILE 136 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 2qp1 n ILE 136 Cb 0.00 -0.53 0.08 0.00 -0.75 0.00 0.00 39.64 38.44 2qp1 n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2qp1 n PHE 137 N -2.29 -3.29 -0.01 1.39 -0.00 -1.26 -4.00 117.46 108.00 2qp1 n PHE 137 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 2qp1 n PHE 137 Cb 0.22 -1.58 0.00 0.00 -0.00 0.00 0.00 39.48 38.12 2qp1 n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2qp1 n PRO 138 N 0.51 0.00 -4.70 3.97 -0.02 -1.26 -4.80 135.00 128.70 2qp1 n PRO 138 Ca 0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 2qp1 n PRO 138 Cb 0.56 -0.01 -0.09 0.00 -0.02 0.00 0.00 33.50 33.94 2qp1 n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qp1 s GLU 139 N 0.05 2.09 -0.77 -0.52 -6.30 -1.26 -4.71 118.70 107.29 2qp1 s GLU 139 Ca 0.00 -2.28 -0.24 0.00 -2.50 0.00 0.00 54.97 49.95 2qp1 s GLU 139 Cb 0.00 -1.57 -0.17 0.00 0.00 0.00 0.00 34.13 32.40 2qp1 s GLU 139 CO 0.00 -0.23 2.42 -0.89 0.02 0.00 0.00 175.26 176.58 2qp1 n ILE 140 N -1.14 -0.03 -3.27 -3.70 5.41 -1.26 -2.47 119.36 112.90 2qp1 n ILE 140 Ca -0.13 -0.51 -0.15 0.00 1.00 0.00 0.00 62.75 62.96 2qp1 n ILE 140 Cb 0.67 -1.64 0.01 0.00 -0.71 0.00 0.00 39.64 37.97 2qp1 n ILE 140 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2qp1 n ASP 141 N 14.03 -6.72 -0.23 4.38 -0.08 -1.26 -3.48 116.55 123.20 2qp1 n ASP 141 Ca 0.51 -0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 2qp1 n ASP 141 Cb 0.34 -3.81 0.04 0.00 2.34 0.00 0.00 41.12 40.03 2qp1 n ASP 141 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qp1 n TYR 142 N -1.37 0.06 0.51 -0.67 0.18 -1.03 0.28 117.16 115.13 2qp1 n TYR 142 Ca -0.07 0.74 0.13 0.00 1.88 0.00 0.00 57.90 60.58 2qp1 n TYR 142 Cb 0.57 -0.75 0.44 0.00 -0.38 0.00 0.00 39.34 39.22 2qp1 n TYR 142 CO 0.00 0.00 0.00 0.38 -2.08 0.00 0.00 176.86 175.16 2qp1 h ASP 143 N 0.00 0.00 -1.54 9.48 2.03 -1.89 -3.24 116.42 121.27 2qp1 h ASP 143 Ca 0.23 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 56.00 2qp1 h ASP 143 Cb 0.38 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 38.47 2qp1 h ASP 143 CO -0.61 0.00 -0.85 0.29 -1.03 0.00 0.00 179.24 177.05 2qp1 n LYS 144 N -2.31 2.76 0.00 4.15 5.02 0.81 -5.03 118.16 123.56 2qp1 n LYS 144 Ca 0.04 -4.22 0.00 0.00 -2.02 0.00 0.00 58.31 52.11 2qp1 n LYS 144 Cb 0.35 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2qp1 n LYS 144 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2qp1 n VAL 145 N -0.31 0.00 -4.29 -0.18 0.24 -0.00 -4.55 118.33 109.24 2qp1 n VAL 145 Ca 0.30 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.37 2qp1 n VAL 145 Cb 0.66 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.95 2qp1 n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qp1 s ASP 146 N -1.00 4.51 0.08 -1.34 3.68 -1.26 -5.07 116.67 116.26 2qp1 s ASP 146 Ca 0.00 -0.63 -0.35 0.00 2.13 0.00 0.00 52.55 53.70 2qp1 s ASP 146 Cb 0.00 -0.83 -0.15 0.00 -1.45 0.00 0.00 42.92 40.49 2qp1 s ASP 146 CO 0.00 0.02 1.53 -1.14 0.13 0.00 0.00 175.17 175.71 2qp1 n ARG 147 N -0.74 1.71 -0.09 4.34 0.00 -1.26 -4.72 116.66 115.90 2qp1 n ARG 147 Ca -0.07 0.62 0.01 0.00 -0.00 0.00 0.00 57.85 58.41 2qp1 n ARG 147 Cb 0.58 -2.34 -0.00 0.00 0.00 0.00 0.00 32.46 30.70 2qp1 n ARG 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2qp1 n VAL 148 N 3.34 0.00 -3.53 5.15 0.24 -1.26 -5.04 118.33 117.24 2qp1 n VAL 148 Ca 0.19 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.48 2qp1 n VAL 148 Cb 0.24 -0.03 0.01 0.00 -1.47 0.00 0.00 33.84 32.59 2qp1 n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qp1 n ARG 149 N -0.83 0.22 0.00 7.34 5.12 -1.26 -4.97 116.66 122.29 2qp1 n ARG 149 Ca 0.00 -0.49 0.00 0.00 -1.93 0.00 0.00 57.85 55.43 2qp1 n ARG 149 Cb 0.04 0.65 0.00 0.00 -1.16 0.00 0.00 32.46 31.99 2qp1 n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qp1 n GLY 150 N -0.22 4.40 3.81 -0.13 0.00 -1.26 -4.48 105.19 107.31 2qp1 n GLY 150 Ca -0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 46.02 45.06 2qp1 n GLY 150 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2qp1 s LEU 151 N 0.00 -0.19 0.30 0.99 0.05 -1.26 -4.67 118.68 113.90 2qp1 s LEU 151 Ca 0.00 -0.56 0.10 0.00 0.05 0.00 0.00 54.13 53.72 2qp1 s LEU 151 Cb 0.00 2.44 -0.05 0.00 -2.05 0.00 0.00 46.19 46.53 2qp1 s LEU 151 CO 0.00 -1.15 -0.03 -1.81 -0.55 0.00 0.00 176.35 172.81 2qp1 s ASP 152 N -2.97 4.20 -0.12 1.48 -0.00 -1.26 -2.41 116.67 115.59 2qp1 s ASP 152 Ca 0.12 -0.88 -0.09 0.00 -0.00 0.00 0.00 52.55 51.71 2qp1 s ASP 152 Cb -0.04 -0.60 0.04 0.00 -0.00 0.00 0.00 42.92 42.32 2qp1 s ASP 152 CO 0.05 -0.10 0.30 -0.63 -0.00 0.00 0.00 175.17 174.78 2qp1 s ILE 153 N -2.45 -0.01 -0.09 0.77 1.01 0.49 -1.77 121.20 119.14 2qp1 s ILE 153 Ca 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 2qp1 s ILE 153 Cb -0.03 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 42.04 2qp1 s ILE 153 CO 0.19 0.02 -0.02 -0.89 0.00 0.00 0.00 174.94 174.24 2qp1 s THR 154 N 0.55 0.55 -0.00 2.92 2.01 -1.26 -0.46 115.64 119.95 2qp1 s THR 154 Ca -0.03 -0.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 2qp1 s THR 154 Cb -0.05 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 2qp1 s THR 154 CO -0.03 0.26 0.63 0.40 -0.69 0.00 0.00 174.62 175.18 2qp1 h ILE 155 N 6.30 0.00 -3.97 1.82 5.03 -0.77 -1.78 117.51 124.15 2qp1 h ILE 155 Ca -0.22 -0.13 0.00 0.00 -0.12 0.00 0.00 64.86 64.39 2qp1 h ILE 155 Cb 1.13 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.91 2qp1 h ILE 155 CO 0.30 0.00 -0.47 0.41 -0.68 0.00 0.00 178.15 177.71 2qp1 n THR 156 N -2.94 -6.66 -4.27 -0.27 -1.04 -1.25 -4.10 114.28 93.75 2qp1 n THR 156 Ca -0.03 0.88 -0.23 0.00 -2.04 0.00 0.00 64.05 62.63 2qp1 n THR 156 Cb 0.08 -5.32 -0.07 0.00 -1.82 0.00 0.00 70.33 63.21 2qp1 n THR 156 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qp1 s THR 157 N -0.72 3.54 -0.17 12.58 -1.32 -1.22 -2.85 115.64 125.48 2qp1 s THR 157 Ca -0.01 -1.85 -0.05 0.00 -1.21 0.00 0.00 61.69 58.57 2qp1 s THR 157 Cb 0.00 -2.91 -0.18 0.00 -1.51 0.00 0.00 72.50 67.91 2qp1 s THR 157 CO 0.36 -0.36 2.70 0.35 -2.21 0.00 0.00 174.62 175.46 2qp1 n THR 158 N -0.94 2.29 -3.59 5.08 -2.24 -1.08 -4.59 114.28 109.21 2qp1 n THR 158 Ca -0.06 -1.19 -0.38 0.00 -2.27 0.00 0.00 64.05 60.15 2qp1 n THR 158 Cb 0.59 -1.92 -0.11 0.00 -2.10 0.00 0.00 70.33 66.79 2qp1 n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qp1 s ALA 159 N 1.76 3.51 -1.42 6.98 0.00 -1.24 -4.43 121.76 126.93 2qp1 s ALA 159 Ca 0.48 -1.13 0.18 0.00 0.00 0.00 0.00 51.96 51.49 2qp1 s ALA 159 Cb 0.22 -2.49 0.90 0.00 0.00 0.00 0.00 23.12 21.74 2qp1 s ALA 159 CO -0.01 -0.61 1.54 1.63 0.00 0.00 0.00 175.76 178.32 2qp1 n LYS 160 N 5.06 0.25 -3.67 0.00 5.02 -1.26 -3.67 118.16 119.88 2qp1 n LYS 160 Ca -0.14 0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 2qp1 n LYS 160 Cb 0.52 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.92 2qp1 n LYS 160 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2qp1 s SER 161 N -2.58 -0.37 0.54 4.39 0.15 -1.03 -4.82 113.70 109.98 2qp1 s SER 161 Ca 0.17 0.94 0.34 0.00 0.70 0.00 0.00 55.95 58.10 2qp1 s SER 161 Cb 0.12 1.07 1.51 0.00 -1.71 0.00 0.00 66.02 67.01 2qp1 s SER 161 CO 0.27 -0.21 1.84 -2.24 1.20 0.00 0.00 173.24 174.10 2qp1 h ASP 162 N 7.67 0.00 0.35 5.45 2.03 -1.71 0.24 116.42 130.46 2qp1 h ASP 162 Ca -0.26 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.04 2qp1 h ASP 162 Cb 1.15 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.62 2qp1 h ASP 162 CO 0.20 0.00 -0.35 -0.08 -1.03 0.00 0.00 179.24 177.99 2qp1 h GLU 163 N 0.00 -0.69 0.00 4.15 4.81 -1.92 0.22 114.58 121.15 2qp1 h GLU 163 Ca 0.48 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2qp1 h GLU 163 Cb 1.98 0.16 0.00 0.00 0.63 0.00 0.00 28.75 31.51 2qp1 h GLU 163 CO -0.01 -0.46 0.02 0.39 -0.73 0.00 0.00 179.01 178.22 2qp1 n GLU 164 N -5.46 0.00 0.07 1.92 1.02 0.83 -0.65 120.64 118.39 2qp1 n GLU 164 Ca -0.10 0.33 -0.05 0.00 -0.02 0.00 0.00 57.16 57.33 2qp1 n GLU 164 Cb 0.36 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 2qp1 n GLU 164 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2qp1 h GLY 165 N 0.00 0.00 0.76 0.62 0.00 -0.29 -3.22 103.07 100.94 2qp1 h GLY 165 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2qp1 h GLY 165 CO 0.00 0.00 0.01 3.21 0.00 0.00 0.00 176.54 179.76 2qp1 h ARG 166 N 0.00 0.07 -0.45 4.80 -0.00 -0.81 -3.04 114.38 114.96 2qp1 h ARG 166 Ca -0.03 -0.02 0.07 0.00 -0.50 0.00 0.00 59.98 59.51 2qp1 h ARG 166 Cb 1.69 -0.01 -0.06 0.00 0.00 0.00 0.00 29.97 31.59 2qp1 h ARG 166 CO 0.11 0.31 0.09 0.00 0.00 0.00 0.00 179.97 180.48 2qp1 h ALA 167 N 0.76 0.49 -2.27 0.04 0.00 -1.68 -3.28 119.26 113.31 2qp1 h ALA 167 Ca 0.01 0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.52 2qp1 h ALA 167 Cb 0.28 0.13 0.18 0.00 0.00 0.00 0.00 17.79 18.37 2qp1 h ALA 167 CO 0.00 -0.32 0.20 -1.17 0.00 0.00 0.00 179.25 177.97 2qp1 s LEU 168 N -10.44 2.30 0.00 0.00 1.98 -1.15 -0.27 118.68 111.11 2qp1 s LEU 168 Ca -0.13 1.81 0.00 0.00 -2.89 0.00 0.00 54.13 52.92 2qp1 s LEU 168 Cb 0.14 -4.15 0.00 0.00 0.66 0.00 0.00 46.19 42.84 2qp1 s LEU 168 CO 0.72 -3.04 0.00 0.18 -1.89 0.00 0.00 176.35 172.32 2qp1 n LEU 169 N -4.17 0.00 -0.27 -0.68 4.77 -1.26 -4.05 117.00 111.33 2qp1 n LEU 169 Ca 0.08 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.11 2qp1 n LEU 169 Cb 0.53 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.81 2qp1 n LEU 169 CO 0.53 0.00 1.08 0.00 -1.33 0.00 0.00 177.39 177.67 2qp1 h ALA 170 N 0.00 1.13 -0.60 -1.18 0.00 -1.61 0.69 119.26 117.69 2qp1 h ALA 170 Ca 0.00 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.16 2qp1 h ALA 170 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2qp1 h ALA 170 CO 0.00 -0.07 0.57 0.00 0.00 0.00 0.00 179.25 179.75 2qp1 h ALA 171 N 1.50 2.39 -3.00 0.00 0.00 -0.78 -3.13 119.26 116.25 2qp1 h ALA 171 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2qp1 h ALA 171 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2qp1 h ALA 171 CO -0.32 -0.88 0.00 1.19 0.00 0.00 0.00 179.25 179.24 2qp1 n PHE 172 N -3.81 0.00 -1.83 0.00 3.72 0.23 -4.82 117.46 110.95 2qp1 n PHE 172 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2qp1 n PHE 172 Cb 0.80 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 2qp1 n PHE 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qp1 n ASP 173 N -0.54 0.00 -4.61 4.37 8.00 -0.60 -5.10 116.55 118.06 2qp1 n ASP 173 Ca 0.00 -0.87 -0.43 0.00 0.71 0.00 0.00 54.79 54.21 2qp1 n ASP 173 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2qp1 n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qp1 s PHE 174 N 0.00 1.25 0.24 1.24 5.36 -1.02 -4.85 117.98 120.20 2qp1 s PHE 174 Ca 0.00 0.32 -0.06 0.00 -0.96 0.00 0.00 56.93 56.23 2qp1 s PHE 174 Cb 0.00 -4.01 0.43 0.00 -0.34 0.00 0.00 43.02 39.10 2qp1 s PHE 174 CO 0.00 -4.32 1.68 -1.00 -1.46 0.00 0.00 175.22 170.12 2qp1 h PRO 175 N 13.83 0.23 0.00 10.12 0.13 -1.92 -3.40 132.00 150.98 2qp1 h PRO 175 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2qp1 h PRO 175 Cb 1.23 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2qp1 h PRO 175 CO 0.96 0.15 0.00 1.19 -0.23 0.00 0.00 178.00 180.07 2qp1 n PHE 176 N -5.19 0.00 -3.66 1.56 0.99 -1.26 -4.75 117.46 105.15 2qp1 n PHE 176 Ca 0.13 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.52 2qp1 n PHE 176 Cb 0.44 0.03 -0.08 0.00 -1.00 0.00 0.00 39.48 38.87 2qp1 n PHE 176 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2qp1 s ARG 177 N 0.00 0.49 0.00 -1.08 6.06 -1.01 0.55 118.95 123.97 2qp1 s ARG 177 Ca 0.00 1.16 0.26 0.00 -2.50 0.00 0.00 55.73 54.65 2qp1 s ARG 177 Cb 0.00 0.39 0.59 0.00 0.06 0.00 0.00 34.95 35.98 2qp1 s ARG 177 CO 0.00 -0.20 1.48 1.17 -2.50 0.00 0.00 175.30 175.26