#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvz s PRO 3 N 0.00 4.15 -0.32 0.00 0.04 -1.26 -4.97 135.00 132.63 1qvz s PRO 3 Ca 0.00 2.55 -0.21 0.00 0.04 0.00 0.00 61.00 63.38 1qvz s PRO 3 Cb 0.00 -4.09 -0.00 0.00 0.04 0.00 0.00 34.50 30.45 1qvz s PRO 3 CO 0.00 -0.93 0.68 0.15 0.04 0.00 0.00 177.00 176.94 1qvz s LYS 4 N 4.24 3.84 0.02 4.56 1.02 -1.26 -5.00 119.74 127.16 1qvz s LYS 4 Ca 0.86 0.30 0.07 0.00 0.02 0.00 0.00 55.97 57.21 1qvz s LYS 4 Cb -0.42 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.11 1qvz s LYS 4 CO 0.39 -0.67 -0.19 0.15 -0.92 0.00 0.00 175.35 174.12 1qvz s LYS 5 N 2.76 2.11 -0.04 1.68 1.02 -1.26 -0.13 119.74 125.88 1qvz s LYS 5 Ca 0.27 -0.95 0.06 0.00 0.02 0.00 0.00 55.97 55.37 1qvz s LYS 5 Cb -0.14 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1qvz s LYS 5 CO 0.13 0.55 -0.23 0.08 -0.92 0.00 0.00 175.35 174.97 1qvz s VAL 6 N -0.86 1.84 -0.31 3.17 1.01 0.03 -1.45 120.40 123.83 1qvz s VAL 6 Ca 0.13 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 1qvz s VAL 6 Cb -0.10 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1qvz s VAL 6 CO 0.04 0.52 0.15 -0.22 0.00 0.00 0.00 175.10 175.58 1qvz s LEU 7 N -0.21 4.08 -0.41 3.92 2.96 -0.00 -1.56 118.68 127.47 1qvz s LEU 7 Ca -0.01 -0.48 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1qvz s LEU 7 Cb -0.12 -2.01 0.07 0.00 0.50 0.00 0.00 46.19 44.63 1qvz s LEU 7 CO 0.02 -0.18 0.24 -0.22 -1.32 0.00 0.00 176.35 174.89 1qvz s LEU 8 N 1.62 5.03 0.26 -0.68 0.20 0.19 -4.33 118.68 120.97 1qvz s LEU 8 Ca 0.05 -1.42 -0.28 0.00 0.69 0.00 0.00 54.13 53.16 1qvz s LEU 8 Cb -0.17 -1.98 -0.09 0.00 -0.43 0.00 0.00 46.19 43.52 1qvz s LEU 8 CO 0.06 -0.50 0.93 0.00 -0.29 0.00 0.00 176.35 176.55 1qvz s ALA 9 N 1.43 3.31 0.11 5.97 0.00 -1.26 -2.21 121.76 129.11 1qvz s ALA 9 Ca 0.03 0.57 0.09 0.00 0.00 0.00 0.00 51.96 52.65 1qvz s ALA 9 Cb -0.22 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1qvz s ALA 9 CO 0.03 0.21 -0.23 -0.51 0.00 0.00 0.00 175.76 175.25 1qvz s LEU 10 N -1.45 2.31 0.49 0.00 1.43 0.29 -1.37 118.68 120.38 1qvz s LEU 10 Ca 0.44 -0.71 -0.22 0.00 -1.03 0.00 0.00 54.13 52.61 1qvz s LEU 10 Cb -0.23 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.92 1qvz s LEU 10 CO 0.29 0.10 1.16 0.28 0.23 0.00 0.00 176.35 178.41 1qvz s THR 11 N -1.13 3.08 -2.38 5.49 -1.32 -1.26 -4.39 115.64 113.73 1qvz s THR 11 Ca 0.09 0.76 0.23 0.00 -1.21 0.00 0.00 61.69 61.56 1qvz s THR 11 Cb -0.10 -3.36 0.07 0.00 -1.51 0.00 0.00 72.50 67.60 1qvz s THR 11 CO 0.05 -0.06 1.16 -1.54 -2.21 0.00 0.00 174.62 172.01 1qvz n SER 12 N -0.81 2.37 -4.71 8.08 3.41 -1.26 -4.64 113.62 116.05 1qvz n SER 12 Ca 0.09 -1.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.61 1qvz n SER 12 Cb 0.49 0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 1qvz n SER 12 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1qvz s TYR 13 N -2.31 3.61 -0.35 7.33 5.04 -1.26 -4.70 117.35 124.70 1qvz s TYR 13 Ca 0.22 1.41 0.03 0.00 -2.44 0.00 0.00 57.07 56.29 1qvz s TYR 13 Cb 0.19 -2.92 0.16 0.00 0.35 0.00 0.00 41.96 39.74 1qvz s TYR 13 CO 0.48 0.05 0.42 1.21 -1.34 0.00 0.00 175.55 176.37 1qvz s ASN 14 N 0.87 0.51 0.21 4.32 3.04 -1.26 -4.00 114.94 118.63 1qvz s ASN 14 Ca 0.43 -1.06 -0.19 0.00 0.04 0.00 0.00 52.86 52.07 1qvz s ASN 14 Cb -0.19 0.95 0.03 0.00 -1.54 0.00 0.00 41.25 40.51 1qvz s ASN 14 CO 0.22 -0.28 0.59 -0.62 -3.04 0.00 0.00 177.10 173.96 1qvz s ASP 15 N 1.87 -0.32 0.08 -4.21 -1.08 -1.21 -4.96 116.67 106.84 1qvz s ASP 15 Ca 0.14 -0.42 -0.37 0.00 -0.52 0.00 0.00 52.55 51.39 1qvz s ASP 15 Cb -0.12 0.62 -0.17 0.00 -1.46 0.00 0.00 42.92 41.78 1qvz s ASP 15 CO -0.13 -1.11 1.30 0.52 0.52 0.00 0.00 175.17 176.26 1qvz n VAL 16 N -0.38 0.05 0.04 1.11 0.31 -1.26 -2.01 118.33 116.19 1qvz n VAL 16 Ca -0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1qvz n VAL 16 Cb 0.62 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1qvz n VAL 16 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1qvz n PHE 17 N 2.33 -0.70 -2.07 3.52 7.35 -1.26 -4.82 117.46 121.81 1qvz n PHE 17 Ca 0.18 0.12 -0.33 0.00 -0.76 0.00 0.00 57.45 56.67 1qvz n PHE 17 Cb 0.18 0.52 0.01 0.00 0.35 0.00 0.00 39.48 40.54 1qvz n PHE 17 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1qvz s TYR 18 N -2.00 2.87 -0.46 -5.13 1.51 -1.26 -4.90 117.35 107.97 1qvz s TYR 18 Ca 0.00 1.53 0.12 0.00 -1.01 0.00 0.00 57.07 57.71 1qvz s TYR 18 Cb 0.00 -3.08 0.67 0.00 -0.11 0.00 0.00 41.96 39.43 1qvz s TYR 18 CO 0.00 -1.26 1.35 -1.13 -1.11 0.00 0.00 175.55 173.40 1qvz n SER 19 N -1.89 0.32 -0.88 2.29 3.41 -1.26 -0.63 113.62 114.97 1qvz n SER 19 Ca 0.09 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 1qvz n SER 19 Cb 0.52 -0.66 0.23 0.00 -0.26 0.00 0.00 64.21 64.05 1qvz n SER 19 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qvz n ASP 20 N -1.93 2.58 -1.29 4.04 3.85 -1.26 -5.23 116.55 117.31 1qvz n ASP 20 Ca -0.01 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 1qvz n ASP 20 Cb 0.06 -0.30 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 1qvz n ASP 20 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1qvz n GLY 21 N 1.28 0.38 3.13 6.12 0.00 0.19 -5.13 105.19 111.17 1qvz n GLY 21 Ca 0.17 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1qvz n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz s LYS 23 N -2.86 0.73 0.53 1.61 1.02 -1.26 -4.68 119.74 114.83 1qvz s LYS 23 Ca 0.00 -0.97 0.08 0.00 0.02 0.00 0.00 55.97 55.10 1qvz s LYS 23 Cb 0.00 -0.50 0.08 0.00 -0.52 0.00 0.00 37.83 36.89 1qvz s LYS 23 CO 0.00 0.09 0.67 -2.37 -0.92 0.00 0.00 175.35 172.82 1qvz n THR 24 N 1.03 0.00 0.00 2.17 5.66 -0.85 -0.72 114.28 121.56 1qvz n THR 24 Ca -0.20 -1.82 0.00 0.00 -3.05 0.00 0.00 64.05 58.98 1qvz n THR 24 Cb 0.56 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.88 1qvz n THR 24 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qvz n GLY 25 N -1.42 -0.45 3.70 1.09 0.00 -1.26 -3.29 105.19 103.56 1qvz n GLY 25 Ca 0.12 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1qvz n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvz s VAL 26 N -4.00 4.22 -0.41 1.61 1.01 0.08 -3.88 120.40 119.03 1qvz s VAL 26 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1qvz s VAL 26 Cb 0.00 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1qvz s VAL 26 CO 0.00 0.05 1.22 0.12 0.00 0.00 0.00 175.10 176.48 1qvz s PHE 27 N 1.77 2.75 0.15 5.22 5.36 -0.40 -0.27 117.98 132.56 1qvz s PHE 27 Ca 0.57 0.81 -0.26 0.00 -0.96 0.00 0.00 56.93 57.08 1qvz s PHE 27 Cb -0.26 -4.21 -0.02 0.00 -0.34 0.00 0.00 43.02 38.18 1qvz s PHE 27 CO 0.25 -1.42 1.39 0.28 -1.46 0.00 0.00 175.22 174.26 1qvz n VAL 28 N 6.65 -0.59 0.30 3.12 0.31 -1.26 -1.00 118.33 125.86 1qvz n VAL 28 Ca 0.13 2.17 0.18 0.00 -0.01 0.00 0.00 64.34 66.82 1qvz n VAL 28 Cb 0.48 -2.71 0.83 0.00 -0.91 0.00 0.00 33.84 31.53 1qvz n VAL 28 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1qvz h VAL 29 N 0.00 0.00 0.00 2.52 -1.51 -1.88 -0.25 116.25 115.13 1qvz h VAL 29 Ca 0.17 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1qvz h VAL 29 Cb 0.39 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1qvz h VAL 29 CO -0.86 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 175.15 1qvz h GLU 30 N 0.00 0.00 0.00 5.19 5.08 -1.39 -0.06 114.58 123.40 1qvz h GLU 30 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1qvz h GLU 30 Cb 0.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1qvz h GLU 30 CO 0.00 0.00 -2.42 0.00 -1.00 0.00 0.00 179.01 175.59 1qvz n ALA 31 N -1.86 1.42 -0.04 3.43 0.00 -0.54 -4.46 120.51 118.47 1qvz n ALA 31 Ca 0.03 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.29 1qvz n ALA 31 Cb 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.69 1qvz n ALA 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1qvz h LEU 32 N -0.28 0.22 -0.32 0.00 5.85 -1.03 -2.32 115.31 117.43 1qvz h LEU 32 Ca -0.58 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 57.59 1qvz h LEU 32 Cb 1.77 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 1qvz h LEU 32 CO -0.18 0.71 0.15 0.45 -0.34 0.00 0.00 178.44 179.23 1qvz h HIS 33 N -0.26 0.47 -0.87 1.25 3.86 -1.26 0.11 115.15 118.45 1qvz h HIS 33 Ca 0.01 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1qvz h HIS 33 Cb 0.66 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 1qvz h HIS 33 CO 0.10 0.41 0.43 -1.35 0.86 0.00 0.00 177.93 178.39 1qvz h PRO 34 N 0.39 1.24 -0.19 2.45 0.11 -1.73 0.06 132.00 134.33 1qvz h PRO 34 Ca 0.11 -0.17 0.03 0.00 0.11 0.00 0.00 66.00 66.08 1qvz h PRO 34 Cb 0.12 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 1qvz h PRO 34 CO -0.01 0.94 -0.02 0.35 -0.21 0.00 0.00 178.00 179.05 1qvz h PHE 35 N 1.23 -0.04 -0.55 0.65 3.04 -0.98 0.12 116.94 120.40 1qvz h PHE 35 Ca 0.30 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 1qvz h PHE 35 Cb 0.10 0.05 -0.03 0.00 2.56 0.00 0.00 35.95 38.63 1qvz h PHE 35 CO 0.01 -0.05 0.31 -0.91 -2.02 0.00 0.00 178.31 175.66 1qvz h ASN 36 N 0.04 0.69 -0.30 0.41 2.35 -0.28 -0.94 115.58 117.55 1qvz h ASN 36 Ca 0.09 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1qvz h ASN 36 Cb 0.12 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1qvz h ASN 36 CO -0.17 0.58 0.16 0.74 -1.65 0.00 0.00 177.43 177.09 1qvz h THR 37 N 0.74 1.13 -0.17 2.81 2.02 -0.63 -0.58 112.91 118.24 1qvz h THR 37 Ca 0.20 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1qvz h THR 37 Cb 0.04 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1qvz h THR 37 CO -0.03 0.13 0.03 -0.26 0.37 0.00 0.00 175.52 175.76 1qvz h PHE 38 N 0.36 0.30 -0.95 3.16 0.04 -0.84 -2.93 116.94 116.08 1qvz h PHE 38 Ca 0.10 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.84 1qvz h PHE 38 Cb 0.07 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 1qvz h PHE 38 CO -0.03 0.44 0.63 0.00 -0.60 0.00 0.00 178.31 178.76 1qvz h ARG 39 N 0.07 1.25 -0.73 1.51 2.47 -1.09 -1.09 114.38 116.77 1qvz h ARG 39 Ca 0.05 -0.08 0.05 0.00 -1.26 0.00 0.00 59.98 58.75 1qvz h ARG 39 Cb 0.31 -0.28 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 1qvz h ARG 39 CO 0.00 0.83 0.48 -0.22 0.56 0.00 0.00 179.97 181.62 1qvz h LYS 40 N 1.29 0.79 -0.39 0.04 3.64 -1.03 -1.42 116.57 119.48 1qvz h LYS 40 Ca 0.35 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1qvz h LYS 40 Cb -0.14 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.50 1qvz h LYS 40 CO -0.08 0.52 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 1qvz n GLU 41 N -4.47 1.81 -0.74 1.90 -0.58 -0.83 -4.89 120.64 112.84 1qvz n GLU 41 Ca 0.10 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 55.79 1qvz n GLU 41 Cb 0.19 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1qvz n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qvz n GLY 42 N 0.82 0.61 3.85 0.62 0.00 -0.53 -5.05 105.19 105.50 1qvz n GLY 42 Ca 0.10 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1qvz n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qvz s PHE 43 N -2.00 3.40 -0.01 1.61 0.40 -0.47 -4.59 117.98 116.32 1qvz s PHE 43 Ca 0.00 1.20 -0.06 0.00 -0.60 0.00 0.00 56.93 57.46 1qvz s PHE 43 Cb 0.00 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 40.97 1qvz s PHE 43 CO 0.00 0.13 0.25 -1.21 0.70 0.00 0.00 175.22 175.09 1qvz s GLU 44 N -2.87 3.56 -0.07 0.44 2.02 0.82 -4.01 118.70 118.59 1qvz s GLU 44 Ca 0.52 -0.09 0.04 0.00 0.02 0.00 0.00 54.97 55.46 1qvz s GLU 44 Cb -0.11 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.02 1qvz s GLU 44 CO 0.18 0.67 -0.18 0.08 0.02 0.00 0.00 175.26 176.03 1qvz s VAL 45 N -1.26 1.56 -0.08 2.63 1.01 -1.26 -0.79 120.40 122.21 1qvz s VAL 45 Ca 0.26 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1qvz s VAL 45 Cb -0.13 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1qvz s VAL 45 CO 0.15 0.45 -0.23 -1.81 0.00 0.00 0.00 175.10 173.66 1qvz s ASP 46 N 0.32 3.25 0.32 3.32 1.01 -0.60 -4.98 116.67 119.31 1qvz s ASP 46 Ca -0.12 -0.49 -0.02 0.00 0.71 0.00 0.00 52.55 52.63 1qvz s ASP 46 Cb -0.15 -1.13 -0.04 0.00 1.01 0.00 0.00 42.92 42.61 1qvz s ASP 46 CO 0.05 0.21 0.56 -0.36 0.21 0.00 0.00 175.17 175.84 1qvz s PHE 47 N 0.03 3.49 -0.06 4.23 0.08 -1.26 -0.64 117.98 123.86 1qvz s PHE 47 Ca -0.09 0.51 -0.29 0.00 0.12 0.00 0.00 56.93 57.19 1qvz s PHE 47 Cb -0.15 -2.02 0.06 0.00 -0.57 0.00 0.00 43.02 40.35 1qvz s PHE 47 CO 0.06 0.13 0.64 0.54 -0.10 0.00 0.00 175.22 176.49 1qvz s VAL 48 N -2.21 0.01 0.11 -0.44 0.11 -0.94 -0.70 120.40 116.34 1qvz s VAL 48 Ca 0.42 -0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 59.34 1qvz s VAL 48 Cb -0.10 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.79 1qvz s VAL 48 CO 0.33 -0.03 0.21 -0.94 -3.33 0.00 0.00 175.10 171.34 1qvz s SER 49 N -1.06 0.12 0.31 3.54 1.04 -1.12 -0.55 113.70 115.98 1qvz s SER 49 Ca -0.10 -0.76 0.06 0.00 0.48 0.00 0.00 55.95 55.63 1qvz s SER 49 Cb -0.01 0.36 0.73 0.00 0.10 0.00 0.00 66.02 67.20 1qvz s SER 49 CO 0.09 -0.78 1.81 -0.33 0.98 0.00 0.00 173.24 175.01 1qvz h GLU 50 N 2.70 0.77 -0.00 4.02 4.39 -1.88 -2.77 114.58 121.82 1qvz h GLU 50 Ca -0.33 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1qvz h GLU 50 Cb 1.21 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1qvz h GLU 50 CO 0.54 0.51 -0.74 0.25 -1.16 0.00 0.00 179.01 178.42 1qvz n THR 51 N -4.68 0.00 -0.67 1.13 -2.24 -1.26 -4.57 114.28 101.99 1qvz n THR 51 Ca 0.21 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1qvz n THR 51 Cb 0.52 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1qvz n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qvz n GLY 52 N 1.37 0.80 3.32 3.38 0.00 -1.04 -4.93 105.19 108.09 1qvz n GLY 52 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1qvz n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz s LYS 53 N -0.33 1.26 0.22 1.61 1.02 -1.26 -4.84 119.74 117.41 1qvz s LYS 53 Ca 0.00 -1.58 -0.23 0.00 0.02 0.00 0.00 55.97 54.18 1qvz s LYS 53 Cb 0.00 -0.87 0.04 0.00 -0.52 0.00 0.00 37.83 36.48 1qvz s LYS 53 CO 0.00 0.09 0.83 -0.59 -0.92 0.00 0.00 175.35 174.76 1qvz s PHE 54 N -3.17 -0.17 0.05 3.18 -0.71 -1.26 -4.44 117.98 111.45 1qvz s PHE 54 Ca 0.22 -0.21 -0.05 0.00 -1.04 0.00 0.00 56.93 55.86 1qvz s PHE 54 Cb 0.02 0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 42.48 1qvz s PHE 54 CO 0.05 -1.03 0.08 0.20 -1.34 0.00 0.00 175.22 173.18 1qvz s GLY 55 N -2.92 0.22 0.17 1.99 0.00 -1.26 -5.05 107.32 100.47 1qvz s GLY 55 Ca 0.11 -0.70 -0.24 0.00 0.00 0.00 0.00 44.72 43.90 1qvz s GLY 55 CO 0.04 -0.83 0.75 -0.98 0.00 0.00 0.00 173.10 172.08 1qvz s TRP 56 N -3.01 3.85 0.04 1.90 0.52 -1.26 -0.74 118.94 120.24 1qvz s TRP 56 Ca -0.02 1.56 -0.30 0.00 0.02 0.00 0.00 56.10 57.36 1qvz s TRP 56 Cb 0.01 -2.72 -0.08 0.00 -1.15 0.00 0.00 33.47 29.53 1qvz s TRP 56 CO -0.06 0.48 1.64 0.34 0.02 0.00 0.00 176.95 179.37 1qvz s ASP 57 N -1.25 6.63 0.45 2.95 2.15 0.63 -4.44 116.67 123.79 1qvz s ASP 57 Ca 0.37 2.42 0.16 0.00 0.43 0.00 0.00 52.55 55.92 1qvz s ASP 57 Cb -0.22 -2.56 1.02 0.00 -0.30 0.00 0.00 42.92 40.87 1qvz s ASP 57 CO 0.25 -0.89 1.98 -0.33 -0.17 0.00 0.00 175.17 176.01 1qvz h GLU 58 N 8.59 0.00 0.00 4.34 5.08 -1.20 -2.20 114.58 129.19 1qvz h GLU 58 Ca -0.42 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 1qvz h GLU 58 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1qvz h GLU 58 CO 0.93 0.19 -0.46 0.45 -1.00 0.00 0.00 179.01 179.12 1qvz h HIS 59 N 0.00 0.00 0.00 4.33 3.86 -1.89 -2.60 115.15 118.84 1qvz h HIS 59 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1qvz h HIS 59 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1qvz h HIS 59 CO 0.00 0.46 0.00 -1.13 0.86 0.00 0.00 177.93 178.12 1qvz n SER 60 N -3.71 0.00 0.08 2.45 3.41 -0.83 -2.64 113.62 112.39 1qvz n SER 60 Ca -0.01 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.91 1qvz n SER 60 Cb 0.53 -0.37 0.24 0.00 -0.26 0.00 0.00 64.21 64.35 1qvz n SER 60 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1qvz h LEU 61 N 0.00 0.00-10.13 1.04 3.38 -1.48 -3.36 115.31 104.76 1qvz h LEU 61 Ca 0.00 -0.13 -0.55 0.00 0.09 0.00 0.00 57.88 57.29 1qvz h LEU 61 Cb 0.26 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.17 1qvz h LEU 61 CO 0.00 0.06 0.47 0.00 0.09 0.00 0.00 178.44 179.07 1qvz s ALA 62 N -3.16 2.27 0.40 1.53 0.00 -1.08 -4.59 121.76 117.12 1qvz s ALA 62 Ca 0.07 1.11 0.15 0.00 0.00 0.00 0.00 51.96 53.29 1qvz s ALA 62 Cb 0.13 -3.53 1.00 0.00 0.00 0.00 0.00 23.12 20.71 1qvz s ALA 62 CO 0.68 -1.72 1.85 -0.22 0.00 0.00 0.00 175.76 176.35 1qvz h LYS 63 N 0.24 0.48 0.00 0.00 1.63 -1.92 0.12 116.57 117.12 1qvz h LYS 63 Ca -0.50 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.25 1qvz h LYS 63 Cb 1.32 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1qvz h LYS 63 CO 0.52 0.32 -0.09 -0.44 -3.45 0.00 0.00 179.45 176.31 1qvz h ASP 64 N 0.49 0.00 0.00 4.20 3.45 -1.94 -3.08 116.42 119.55 1qvz h ASP 64 Ca 0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.93 1qvz h ASP 64 Cb 1.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1qvz h ASP 64 CO -0.20 0.09 -1.09 0.49 -1.57 0.00 0.00 179.24 176.96 1qvz n PHE 65 N -3.99 0.00 -3.66 4.55 3.72 -0.14 -4.89 117.46 113.05 1qvz n PHE 65 Ca -0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 1qvz n PHE 65 Cb 0.18 -0.15 -0.16 0.00 -0.94 0.00 0.00 39.48 38.41 1qvz n PHE 65 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1qvz s LEU 66 N -3.24 1.05 0.35 4.37 2.96 0.24 -4.72 118.68 119.69 1qvz s LEU 66 Ca -0.00 -1.06 -0.12 0.00 -0.22 0.00 0.00 54.13 52.72 1qvz s LEU 66 Cb 0.08 -0.51 0.03 0.00 0.50 0.00 0.00 46.19 46.29 1qvz s LEU 66 CO 0.48 -0.37 0.67 0.54 -1.32 0.00 0.00 176.35 176.35 1qvz s ASN 67 N 1.93 0.23 0.68 3.68 2.20 -1.25 -4.19 114.94 118.22 1qvz s ASN 67 Ca 0.04 -1.17 0.00 0.00 -0.94 0.00 0.00 52.86 50.79 1qvz s ASN 67 Cb -0.17 0.77 0.00 0.00 -2.00 0.00 0.00 41.25 39.85 1qvz s ASN 67 CO -0.19 -1.51 0.00 0.61 -2.94 0.00 0.00 177.10 173.07 1qvz n GLY 68 N -0.52 2.27 0.36 0.45 0.00 -1.26 -2.33 105.19 104.16 1qvz n GLY 68 Ca -0.05 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.68 1qvz n GLY 68 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1qvz h GLN 69 N 0.00 0.76 -0.33 1.61 5.75 -2.00 -1.38 115.11 119.52 1qvz h GLN 69 Ca 0.00 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1qvz h GLN 69 Cb 0.00 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1qvz h GLN 69 CO 0.00 0.50 0.21 -0.44 -2.65 0.00 0.00 178.83 176.45 1qvz h ASP 70 N 0.78 0.35 -0.75 -0.69 3.32 -1.88 0.69 116.42 118.24 1qvz h ASP 70 Ca 0.38 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 1qvz h ASP 70 Cb 0.44 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1qvz h ASP 70 CO -0.15 0.25 0.30 -0.08 -1.72 0.00 0.00 179.24 177.84 1qvz h GLU 71 N 0.42 1.12 -0.23 3.56 4.81 -0.96 0.73 114.58 124.03 1qvz h GLU 71 Ca 0.13 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1qvz h GLU 71 Cb -0.03 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1qvz h GLU 71 CO -0.04 0.91 0.13 1.15 -0.73 0.00 0.00 179.01 180.43 1qvz h THR 72 N 1.07 1.11 -0.56 0.32 2.02 -0.81 -0.59 112.91 115.48 1qvz h THR 72 Ca 0.25 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1qvz h THR 72 Cb 0.21 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1qvz h THR 72 CO -0.02 0.11 0.07 0.44 0.37 0.00 0.00 175.52 176.49 1qvz h ASP 73 N 0.26 0.86 -0.83 4.18 3.32 -0.60 -1.18 116.42 122.42 1qvz h ASP 73 Ca 0.08 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1qvz h ASP 73 Cb 0.06 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1qvz h ASP 73 CO -0.01 0.88 0.38 0.15 -1.72 0.00 0.00 179.24 178.92 1qvz h PHE 74 N 0.85 1.22 0.00 4.55 3.57 -0.48 -3.00 116.94 123.65 1qvz h PHE 74 Ca 0.17 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1qvz h PHE 74 Cb 0.40 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1qvz h PHE 74 CO 0.02 0.89 -0.62 0.87 -2.23 0.00 0.00 178.31 177.25 1qvz h LYS 75 N 1.20 0.00 -6.41 1.11 1.57 -0.86 -3.44 116.57 109.75 1qvz h LYS 75 Ca 0.28 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.52 1qvz h LYS 75 Cb 0.15 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 1qvz h LYS 75 CO -0.03 0.41 1.08 1.21 -0.57 0.00 0.00 179.45 181.56 1qvz s ASN 76 N -6.30 6.15 0.64 0.86 3.04 -0.47 -4.87 114.94 113.99 1qvz s ASN 76 Ca 0.03 0.13 0.39 0.00 0.04 0.00 0.00 52.86 53.45 1qvz s ASN 76 Cb 0.08 -2.55 2.19 0.00 -1.54 0.00 0.00 41.25 39.43 1qvz s ASN 76 CO 0.75 -1.72 2.32 0.07 -3.04 0.00 0.00 177.10 175.48 1qvz h LYS 77 N 10.80 0.00 -0.42 0.43 2.10 -1.84 -0.83 116.57 126.81 1qvz h LYS 77 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1qvz h LYS 77 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 1qvz h LYS 77 CO 1.20 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.40 1qvz n ASP 78 N -3.33 2.72 -4.78 7.07 8.00 -1.26 -4.27 116.55 120.70 1qvz n ASP 78 Ca -0.03 -1.93 -0.34 0.00 0.71 0.00 0.00 54.79 53.20 1qvz n ASP 78 Cb 0.09 -0.27 0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1qvz n ASP 78 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1qvz s SER 79 N -1.24 5.65 0.30 -2.24 1.04 -0.32 -4.84 113.70 112.05 1qvz s SER 79 Ca 0.36 2.04 0.04 0.00 0.48 0.00 0.00 55.95 58.86 1qvz s SER 79 Cb 0.19 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 64.39 1qvz s SER 79 CO 0.26 -1.26 1.83 -0.78 0.98 0.00 0.00 173.24 174.27 1qvz h ASP 80 N 0.81 0.85 0.50 7.02 -0.00 -1.92 -0.93 116.42 122.76 1qvz h ASP 80 Ca -0.49 0.06 -0.02 0.00 -0.00 0.00 0.00 57.03 56.58 1qvz h ASP 80 Cb 1.25 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 40.45 1qvz h ASP 80 CO 0.56 0.42 -0.37 0.15 -0.00 0.00 0.00 179.24 180.01 1qvz h PHE 81 N 0.89 -0.98 -0.42 0.28 3.57 -1.90 -1.50 116.94 116.87 1qvz h PHE 81 Ca 0.50 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.93 1qvz h PHE 81 Cb 0.61 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1qvz h PHE 81 CO -0.00 -0.54 -0.04 -0.91 -2.23 0.00 0.00 178.31 174.59 1qvz h ASN 82 N -0.85 0.68 -0.24 0.41 2.35 -1.70 -1.04 115.58 115.20 1qvz h ASN 82 Ca -0.05 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.45 1qvz h ASN 82 Cb 0.72 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1qvz h ASN 82 CO 0.02 0.78 -0.10 0.11 -1.65 0.00 0.00 177.43 176.58 1qvz h LYS 83 N 0.66 0.62 -0.06 0.81 1.57 -1.10 -1.38 116.57 117.70 1qvz h LYS 83 Ca 0.13 -0.19 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 1qvz h LYS 83 Cb 0.47 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1qvz h LYS 83 CO 0.02 0.72 -0.89 1.15 -0.57 0.00 0.00 179.45 179.88 1qvz h THR 84 N 0.58 1.33 -0.46 -0.16 2.02 -1.00 -3.07 112.91 112.13 1qvz h THR 84 Ca 0.10 -2.20 -0.02 0.00 0.77 0.00 0.00 66.41 65.07 1qvz h THR 84 Cb 0.52 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 1qvz h THR 84 CO 0.03 0.68 0.21 -0.07 0.37 0.00 0.00 175.52 176.74 1qvz h LEU 85 N 0.38 0.57 -2.05 2.58 3.38 -0.94 -1.28 115.31 117.96 1qvz h LEU 85 Ca -0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1qvz h LEU 85 Cb 1.52 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 1qvz h LEU 85 CO 0.17 0.50 -0.09 0.00 0.09 0.00 0.00 178.44 179.11 1qvz h ALA 86 N 1.59 1.42 -0.56 1.53 0.00 -1.16 -1.65 119.26 120.43 1qvz h ALA 86 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1qvz h ALA 86 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1qvz h ALA 86 CO -0.02 0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.97 1qvz n LYS 87 N -3.81 3.44 -1.55 0.00 5.02 -0.49 -4.99 118.16 115.78 1qvz n LYS 87 Ca -0.02 -2.50 -0.48 0.00 -2.02 0.00 0.00 58.31 53.29 1qvz n LYS 87 Cb 0.19 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 1qvz n LYS 87 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1qvz n ILE 88 N 0.94 1.30 -2.95 -0.18 3.06 -0.62 -4.80 119.36 116.10 1qvz n ILE 88 Ca 0.23 -0.32 -0.18 0.00 -2.50 0.00 0.00 62.75 59.97 1qvz n ILE 88 Cb 0.81 -0.71 0.03 0.00 0.54 0.00 0.00 39.64 40.31 1qvz n ILE 88 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1qvz s LYS 89 N -0.76 2.65 0.22 9.51 1.02 0.12 -4.94 119.74 127.56 1qvz s LYS 89 Ca 0.69 -1.24 0.07 0.00 0.02 0.00 0.00 55.97 55.51 1qvz s LYS 89 Cb -0.85 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1qvz s LYS 89 CO 0.55 -0.48 0.08 0.95 -0.92 0.00 0.00 175.35 175.52 1qvz s THR 90 N -2.50 3.97 0.30 2.17 -4.23 -1.26 -2.78 115.64 111.32 1qvz s THR 90 Ca 0.57 -1.50 0.06 0.00 -1.18 0.00 0.00 61.69 59.64 1qvz s THR 90 Cb -0.09 -3.08 0.30 0.00 1.34 0.00 0.00 72.50 70.96 1qvz s THR 90 CO 0.35 -0.25 1.75 -0.65 -0.54 0.00 0.00 174.62 175.28 1qvz h PRO 91 N 2.08 0.61 -0.45 3.99 0.11 -1.81 -0.28 132.00 136.26 1qvz h PRO 91 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1qvz h PRO 91 Cb 1.23 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1qvz h PRO 91 CO 0.60 0.40 0.30 0.87 -0.21 0.00 0.00 178.00 179.96 1qvz h LYS 92 N 0.63 0.48 -0.05 1.05 1.57 -1.95 -1.38 116.57 116.91 1qvz h LYS 92 Ca 0.59 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1qvz h LYS 92 Cb 1.02 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1qvz h LYS 92 CO -0.44 0.32 0.00 0.39 -0.57 0.00 0.00 179.45 179.15 1qvz n GLU 93 N -4.48 1.22 -3.89 3.15 1.02 -0.12 -4.85 120.64 112.69 1qvz n GLU 93 Ca 0.05 -0.33 -0.37 0.00 -0.02 0.00 0.00 57.16 56.49 1qvz n GLU 93 Cb 0.15 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1qvz n GLU 93 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1qvz s VAL 94 N -1.93 5.42 -0.54 2.62 1.01 -0.52 -4.89 120.40 121.57 1qvz s VAL 94 Ca 0.26 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1qvz s VAL 94 Cb 0.13 -3.37 0.14 0.00 0.00 0.00 0.00 36.38 33.28 1qvz s VAL 94 CO 0.21 0.60 0.34 0.21 0.00 0.00 0.00 175.10 176.46 1qvz s ASN 95 N -0.85 5.22 0.34 3.32 3.04 -1.26 -4.99 114.94 119.76 1qvz s ASN 95 Ca 0.14 -2.54 0.12 0.00 0.04 0.00 0.00 52.86 50.62 1qvz s ASN 95 Cb -0.12 -1.84 1.05 0.00 -1.54 0.00 0.00 41.25 38.80 1qvz s ASN 95 CO 0.03 -0.43 1.61 0.00 -3.04 0.00 0.00 177.10 175.27 1qvz h ALA 96 N 7.41 1.76 0.00 1.71 0.00 -1.95 0.14 119.26 128.32 1qvz h ALA 96 Ca -0.06 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1qvz h ALA 96 Cb 0.99 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1qvz h ALA 96 CO 0.71 -0.69 0.00 -0.25 0.00 0.00 0.00 179.25 179.02 1qvz n ASP 97 N -5.24 0.00 0.15 0.00 8.00 -1.26 -2.20 116.55 116.00 1qvz n ASP 97 Ca 0.30 0.15 0.13 0.00 0.71 0.00 0.00 54.79 56.09 1qvz n ASP 97 Cb 0.99 -0.28 0.30 0.00 -0.02 0.00 0.00 41.12 42.11 1qvz n ASP 97 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1qvz h ASP 98 N 0.00 0.00 -3.25 -2.24 3.32 -1.15 -3.47 116.42 109.63 1qvz h ASP 98 Ca 0.00 -0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1qvz h ASP 98 Cb 0.08 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.51 1qvz h ASP 98 CO 0.00 0.00 -0.67 -0.31 -1.72 0.00 0.00 179.24 176.54 1qvz s TYR 99 N -3.15 2.92 -0.07 4.55 2.02 -0.93 -4.37 117.35 118.32 1qvz s TYR 99 Ca 0.09 -0.07 0.13 0.00 -0.37 0.00 0.00 57.07 56.85 1qvz s TYR 99 Cb 0.09 -1.48 -0.20 0.00 -0.40 0.00 0.00 41.96 39.98 1qvz s TYR 99 CO 0.63 0.48 0.31 1.04 -1.57 0.00 0.00 175.55 176.44 1qvz n GLN 100 N 0.39 0.59 -4.05 -0.62 6.02 -0.53 -4.90 117.38 114.29 1qvz n GLN 100 Ca -0.11 -0.11 -0.17 0.00 -0.01 0.00 0.00 57.00 56.61 1qvz n GLN 100 Cb 0.53 -1.29 -0.15 0.00 1.02 0.00 0.00 30.24 30.34 1qvz n GLN 100 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1qvz s ILE 101 N -2.84 0.31 0.46 5.09 1.01 -1.18 -0.81 121.20 123.24 1qvz s ILE 101 Ca -0.04 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1qvz s ILE 101 Cb 0.08 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 1qvz s ILE 101 CO 0.54 0.14 0.20 0.12 0.00 0.00 0.00 174.94 175.94 1qvz s PHE 102 N 0.53 2.24 -0.29 3.97 5.36 0.07 -0.82 117.98 129.04 1qvz s PHE 102 Ca -0.06 -0.71 0.02 0.00 -0.96 0.00 0.00 56.93 55.22 1qvz s PHE 102 Cb -0.09 -1.89 0.19 0.00 -0.34 0.00 0.00 43.02 40.90 1qvz s PHE 102 CO -0.01 0.04 0.63 0.00 -1.46 0.00 0.00 175.22 174.42 1qvz s ALA 104 N -2.69 -2.44 0.86 11.12 0.00 0.32 -0.22 121.76 128.70 1qvz s ALA 104 Ca 0.33 1.39 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 1qvz s ALA 104 Cb 0.02 -2.41 0.11 0.00 0.00 0.00 0.00 23.12 20.84 1qvz s ALA 104 CO 0.19 -1.63 1.16 -1.54 0.00 0.00 0.00 175.76 173.94 1qvz s SER 105 N 2.85 4.05 0.00 0.00 1.04 -0.47 -2.16 113.70 119.01 1qvz s SER 105 Ca 0.15 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.42 1qvz s SER 105 Cb -0.12 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.64 1qvz s SER 105 CO -0.23 -2.20 0.00 0.00 0.98 0.00 0.00 173.24 171.78 1qvz n ALA 106 N -3.52 0.00 0.00 5.32 0.00 -1.26 -4.59 120.51 116.46 1qvz n ALA 106 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1qvz n ALA 106 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1qvz n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qvz n GLY 107 N 0.19 3.60 0.32 0.00 0.00 -1.26 -1.27 105.19 106.76 1qvz n GLY 107 Ca 0.00 -1.80 0.21 0.00 0.00 0.00 0.00 46.02 44.43 1qvz n GLY 107 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1qvz h HIS 108 N 0.00 0.00 -0.84 1.61 -0.00 -1.98 -2.49 115.15 111.45 1qvz h HIS 108 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 60.37 60.53 1qvz h HIS 108 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.35 1qvz h HIS 108 CO 0.00 0.00 0.55 0.78 -0.00 0.00 0.00 177.93 179.26 1qvz h GLY 109 N 0.00 0.93 1.27 2.45 0.00 -1.85 -1.61 103.07 104.27 1qvz h GLY 109 Ca 0.00 -0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.20 1qvz h GLY 109 CO 0.00 0.05 0.28 -0.91 0.00 0.00 0.00 176.54 175.96 1qvz h THR 110 N 0.52 0.61 0.00 4.70 1.35 -1.74 -0.24 112.91 118.11 1qvz h THR 110 Ca 0.42 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1qvz h THR 110 Cb 0.88 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1qvz h THR 110 CO -0.17 0.00 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.02 1qvz h LEU 111 N 0.00 0.00 0.09 3.87 3.38 -1.52 -1.46 115.31 119.67 1qvz h LEU 111 Ca 0.15 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 1qvz h LEU 111 Cb 0.70 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1qvz h LEU 111 CO -0.00 0.02 -1.58 -0.26 0.09 0.00 0.00 178.44 176.71 1qvz h PHE 112 N 0.00 0.34 0.00 1.13 -1.00 -1.21 -3.44 116.94 112.77 1qvz h PHE 112 Ca -0.00 -0.25 -0.27 0.00 2.81 0.00 0.00 57.97 60.26 1qvz h PHE 112 Cb 0.23 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.72 1qvz h PHE 112 CO 0.00 1.62 -2.03 -0.40 -1.61 0.00 0.00 178.31 175.89 1qvz n ASP 113 N -3.91 1.40 -0.17 2.17 5.75 -1.18 -4.70 116.55 115.91 1qvz n ASP 113 Ca -0.29 -0.01 -0.04 0.00 -0.01 0.00 0.00 54.79 54.44 1qvz n ASP 113 Cb 0.89 0.78 0.06 0.00 -1.03 0.00 0.00 41.12 41.82 1qvz n ASP 113 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1qvz h TYR 114 N 0.00 0.44 -0.43 2.11 -1.99 -1.55 -1.88 116.97 113.69 1qvz h TYR 114 Ca -0.41 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.43 1qvz h TYR 114 Cb 1.90 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 40.49 1qvz h TYR 114 CO 0.00 0.20 0.29 -1.35 -0.00 0.00 0.00 178.16 177.31 1qvz h PRO 115 N 0.47 0.20 -0.53 4.88 0.11 -1.73 -1.92 132.00 133.49 1qvz h PRO 115 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1qvz h PRO 115 Cb 0.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1qvz h PRO 115 CO -0.18 0.13 0.00 1.63 -0.21 0.00 0.00 178.00 179.37 1qvz n LYS 116 N -4.46 2.58 -1.72 1.05 5.02 -0.97 -4.76 118.16 114.91 1qvz n LYS 116 Ca 0.06 -2.41 -0.41 0.00 -2.02 0.00 0.00 58.31 53.53 1qvz n LYS 116 Cb 0.35 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1qvz n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qvz n ALA 117 N 1.45 6.11 -0.17 7.82 0.00 -0.72 -4.77 120.51 130.23 1qvz n ALA 117 Ca 0.21 -3.86 -0.02 0.00 0.00 0.00 0.00 53.44 49.76 1qvz n ALA 117 Cb 0.59 -3.38 0.06 0.00 0.00 0.00 0.00 19.45 16.71 1qvz n ALA 117 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1qvz h LYS 118 N 5.63 0.06 -0.99 0.00 6.56 -1.85 -1.21 116.57 124.77 1qvz h LYS 118 Ca 0.63 -0.00 0.03 0.00 -1.06 0.00 0.00 60.65 60.24 1qvz h LYS 118 Cb 0.53 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 32.12 1qvz h LYS 118 CO 1.81 0.04 0.65 0.38 -2.06 0.00 0.00 179.45 180.27 1qvz h ASP 119 N 0.06 1.10 -0.01 0.86 -0.00 -1.99 0.12 116.42 116.55 1qvz h ASP 119 Ca 0.26 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.03 57.11 1qvz h ASP 119 Cb 0.40 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.47 1qvz h ASP 119 CO -0.48 0.77 -0.54 -0.07 -0.00 0.00 0.00 179.24 178.92 1qvz h LEU 120 N 1.28 0.66 -0.90 0.15 3.38 -1.83 -2.23 115.31 115.82 1qvz h LEU 120 Ca 0.38 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1qvz h LEU 120 Cb -0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1qvz h LEU 120 CO -0.11 1.07 0.00 1.56 0.09 0.00 0.00 178.44 181.06 1qvz h GLN 121 N 0.46 0.81 -0.51 1.13 4.20 -0.57 0.12 115.11 120.74 1qvz h GLN 121 Ca 0.01 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 1qvz h GLN 121 Cb 1.09 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1qvz h GLN 121 CO 0.10 0.81 0.17 -0.44 -0.67 0.00 0.00 178.83 178.81 1qvz h ASP 122 N 0.75 0.72 -0.23 1.46 3.45 -0.62 0.19 116.42 122.14 1qvz h ASP 122 Ca 0.15 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 1qvz h ASP 122 Cb 0.46 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 1qvz h ASP 122 CO 0.02 0.72 0.08 0.40 -1.57 0.00 0.00 179.24 178.89 1qvz h ILE 123 N 0.68 1.18 -0.73 0.35 2.04 -0.90 -0.39 117.51 119.75 1qvz h ILE 123 Ca 0.17 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1qvz h ILE 123 Cb 0.25 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1qvz h ILE 123 CO -0.01 0.18 0.43 0.00 0.00 0.00 0.00 178.15 178.75 1qvz h ALA 124 N 0.91 0.93 -0.69 1.87 0.00 -0.57 -0.95 119.26 120.76 1qvz h ALA 124 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1qvz h ALA 124 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1qvz h ALA 124 CO -0.00 0.41 0.46 1.03 0.00 0.00 0.00 179.25 181.14 1qvz h SER 125 N 1.00 0.80 -0.28 0.00 0.87 -0.32 -1.16 113.55 114.45 1qvz h SER 125 Ca 0.26 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1qvz h SER 125 Cb -0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 1qvz h SER 125 CO -0.05 0.58 0.08 -0.33 -0.53 0.00 0.00 176.83 176.59 1qvz h GLU 126 N 0.94 0.44 -1.00 2.24 4.39 -0.59 -0.32 114.58 120.68 1qvz h GLU 126 Ca 0.25 -0.10 0.05 0.00 0.34 0.00 0.00 59.36 59.90 1qvz h GLU 126 Cb -0.10 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.42 1qvz h GLU 126 CO -0.05 0.51 0.65 0.82 -1.16 0.00 0.00 179.01 179.77 1qvz h ILE 127 N 0.29 1.15 -0.29 3.13 2.04 -0.88 -0.58 117.51 122.37 1qvz h ILE 127 Ca 0.09 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 1qvz h ILE 127 Cb 0.25 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1qvz h ILE 127 CO -0.00 0.23 -0.27 0.22 0.00 0.00 0.00 178.15 178.33 1qvz h TYR 128 N 1.24 0.82 0.00 1.37 5.03 -1.03 -0.22 116.97 124.17 1qvz h TYR 128 Ca 0.41 -0.24 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 1qvz h TYR 128 Cb 0.05 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.15 1qvz h TYR 128 CO -0.00 0.98 -0.07 0.00 -1.32 0.00 0.00 178.16 177.75 1qvz h ALA 129 N 0.71 1.50 -0.12 1.82 0.00 -0.41 -0.32 119.26 122.45 1qvz h ALA 129 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1qvz h ALA 129 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1qvz h ALA 129 CO 0.07 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.49 1qvz n ASN 130 N -3.90 0.97 0.00 0.00 5.03 -0.28 -4.87 115.26 112.20 1qvz n ASN 130 Ca -0.03 -1.67 0.00 0.00 0.87 0.00 0.00 54.58 53.76 1qvz n ASN 130 Cb 0.16 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.84 1qvz n ASN 130 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qvz n GLY 131 N 0.95 0.76 1.73 7.41 0.00 -0.13 -5.07 105.19 110.84 1qvz n GLY 131 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1qvz n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvz n GLY 132 N -2.24 -0.96 3.60 -0.02 0.00 -0.11 -5.00 105.19 100.46 1qvz n GLY 132 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1qvz n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qvz s VAL 133 N -2.13 3.78 -0.19 1.61 1.01 0.01 -4.51 120.40 119.98 1qvz s VAL 133 Ca 0.33 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1qvz s VAL 133 Cb -0.01 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1qvz s VAL 133 CO 0.23 0.54 -0.12 -0.69 0.00 0.00 0.00 175.10 175.05 1qvz s VAL 134 N -0.88 2.72 0.16 2.92 1.01 -0.55 -0.75 120.40 125.03 1qvz s VAL 134 Ca 0.14 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.48 1qvz s VAL 134 Cb -0.11 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1qvz s VAL 134 CO 0.03 0.49 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 1qvz s ALA 135 N 1.30 1.92 -0.22 5.51 0.00 0.69 -1.37 121.76 129.60 1qvz s ALA 135 Ca 0.04 -1.47 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 1qvz s ALA 135 Cb -0.14 -0.16 0.06 0.00 0.00 0.00 0.00 23.12 22.88 1qvz s ALA 135 CO -0.07 0.20 0.60 0.00 0.00 0.00 0.00 175.76 176.49 1qvz s ALA 136 N -2.15 -1.49 -0.43 0.00 0.00 -0.51 -0.52 121.76 116.66 1qvz s ALA 136 Ca 0.15 1.67 0.09 0.00 0.00 0.00 0.00 51.96 53.87 1qvz s ALA 136 Cb -0.05 -0.95 0.41 0.00 0.00 0.00 0.00 23.12 22.53 1qvz s ALA 136 CO 0.06 -0.29 1.01 1.55 0.00 0.00 0.00 175.76 178.09 1qvz n VAL 137 N 2.68 1.95 0.00 0.00 3.14 -0.92 -1.22 118.33 123.96 1qvz n VAL 137 Ca -0.14 -4.58 0.00 0.00 -2.96 0.00 0.00 64.34 56.66 1qvz n VAL 137 Cb 0.56 -0.74 0.00 0.00 -1.06 0.00 0.00 33.84 32.59 1qvz n VAL 137 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1qvz n HIS 139 N -0.27 0.00 -0.33 1.45 -0.00 -1.26 -4.15 115.22 110.66 1qvz n HIS 139 Ca 0.29 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 58.17 1qvz n HIS 139 Cb 0.65 0.00 0.39 0.00 -0.00 0.00 0.00 29.99 31.03 1qvz n HIS 139 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1qvz h GLY 140 N 0.00 1.57 1.54 -1.41 0.00 -1.81 0.12 103.07 103.08 1qvz h GLY 140 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1qvz h GLY 140 CO 0.00 -0.10 0.03 -1.05 0.00 0.00 0.00 176.54 175.42 1qvz n PRO 141 N -4.72 0.00 -0.00 4.80 -0.02 -1.26 -4.43 135.00 129.37 1qvz n PRO 141 Ca 0.24 0.31 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1qvz n PRO 141 Cb 0.67 -1.53 -0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1qvz n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qvz n ALA 142 N -1.30 1.32 0.00 3.55 0.00 0.03 -4.00 120.51 120.11 1qvz n ALA 142 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qvz n ALA 142 Cb 0.03 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1qvz n ALA 142 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1qvz n PHE 144 N 2.39 0.00 -2.28 0.00 3.72 -1.26 -3.74 117.46 116.29 1qvz n PHE 144 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1qvz n PHE 144 Cb 0.00 -0.56 -0.04 0.00 -0.94 0.00 0.00 39.48 37.94 1qvz n PHE 144 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qvz s ASP 145 N -0.34 5.73 0.00 4.37 -1.08 -1.26 -2.24 116.67 121.86 1qvz s ASP 145 Ca 0.00 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.42 1qvz s ASP 145 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1qvz s ASP 145 CO 0.00 -2.16 0.00 0.61 0.52 0.00 0.00 175.17 174.14 1qvz n GLY 146 N 6.32 0.67 3.63 2.66 0.00 -1.26 -4.74 105.19 112.47 1qvz n GLY 146 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1qvz n GLY 146 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qvz s LEU 147 N 0.00 3.91 -0.08 0.99 2.96 -0.95 -5.02 118.68 120.50 1qvz s LEU 147 Ca 0.00 0.92 -0.03 0.00 -0.22 0.00 0.00 54.13 54.80 1qvz s LEU 147 Cb 0.00 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1qvz s LEU 147 CO 0.00 -0.91 0.07 -0.89 -1.32 0.00 0.00 176.35 173.30 1qvz s THR 148 N 3.70 4.79 -0.39 3.68 2.01 -1.26 -0.71 115.64 127.46 1qvz s THR 148 Ca 0.44 -0.15 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 1qvz s THR 148 Cb -0.12 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.33 1qvz s THR 148 CO 0.17 0.54 0.96 -0.62 -0.69 0.00 0.00 174.62 174.99 1qvz s ASP 149 N -1.15 6.67 0.43 3.53 3.68 0.08 -4.69 116.67 125.22 1qvz s ASP 149 Ca 0.16 0.54 0.30 0.00 2.13 0.00 0.00 52.55 55.68 1qvz s ASP 149 Cb -0.12 -2.48 1.54 0.00 -1.45 0.00 0.00 42.92 40.41 1qvz s ASP 149 CO 0.06 -0.93 1.91 0.11 0.13 0.00 0.00 175.17 176.45 1qvz h LYS 150 N 8.61 0.00 0.24 4.34 1.57 -1.87 0.60 116.57 130.06 1qvz h LYS 150 Ca -0.23 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.22 1qvz h LYS 150 Cb 1.07 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.42 1qvz h LYS 150 CO 1.01 0.00 -1.51 0.87 -0.57 0.00 0.00 179.45 179.24 1qvz h LYS 151 N 0.00 0.50 0.00 3.15 1.57 -1.95 -3.38 116.57 116.46 1qvz h LYS 151 Ca 0.00 -0.85 -0.02 0.00 -1.87 0.00 0.00 60.65 57.91 1qvz h LYS 151 Cb 0.10 0.32 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1qvz h LYS 151 CO 0.00 1.41 -1.85 0.25 -0.57 0.00 0.00 179.45 178.69 1qvz n THR 152 N -3.72 0.08 -1.01 -0.16 -2.24 -1.07 -4.98 114.28 101.18 1qvz n THR 152 Ca -0.19 -0.43 -0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1qvz n THR 152 Cb 1.08 0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1qvz n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qvz n GLY 153 N 1.51 0.44 3.76 3.38 0.00 0.21 -5.02 105.19 109.47 1qvz n GLY 153 Ca -0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1qvz n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qvz s ARG 154 N -0.48 2.44 0.22 1.61 1.81 -1.24 -4.83 118.95 118.48 1qvz s ARG 154 Ca 0.00 -1.51 -0.32 0.00 -1.72 0.00 0.00 55.73 52.19 1qvz s ARG 154 Cb 0.00 -2.23 -0.14 0.00 -0.45 0.00 0.00 34.95 32.12 1qvz s ARG 154 CO 0.00 0.09 1.29 -2.30 -0.68 0.00 0.00 175.30 173.70 1qvz n PRO 155 N -1.21 1.67 -0.19 3.54 -0.02 -1.26 -0.74 135.00 136.79 1qvz n PRO 155 Ca -0.03 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.18 1qvz n PRO 155 Cb 0.61 -2.17 0.45 0.00 -0.02 0.00 0.00 33.50 32.37 1qvz n PRO 155 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1qvz h LEU 156 N 3.76 0.50 -1.18 2.45 5.85 -1.20 -1.77 115.31 123.72 1qvz h LEU 156 Ca -0.44 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1qvz h LEU 156 Cb 1.30 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1qvz h LEU 156 CO 0.73 0.27 0.00 2.30 -0.34 0.00 0.00 178.44 181.40 1qvz n ILE 157 N -4.50 0.04 -1.87 4.05 -5.35 -1.26 -4.84 119.36 105.63 1qvz n ILE 157 Ca 0.14 -0.32 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 1qvz n ILE 157 Cb 0.46 0.67 -0.03 0.00 -1.74 0.00 0.00 39.64 39.00 1qvz n ILE 157 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1qvz s GLU 158 N -1.96 4.18 0.00 6.28 2.12 -0.67 -1.46 118.70 127.20 1qvz s GLU 158 Ca 0.36 2.42 0.00 0.00 0.36 0.00 0.00 54.97 58.10 1qvz s GLU 158 Cb 0.20 -3.47 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1qvz s GLU 158 CO 0.32 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1qvz n GLY 159 N 4.00 0.54 3.87 -1.50 0.00 -0.12 -4.93 105.19 107.05 1qvz n GLY 159 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1qvz n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz s LYS 160 N -0.28 3.09 -0.19 1.61 -0.14 -0.53 -4.88 119.74 118.42 1qvz s LYS 160 Ca 0.00 -0.96 -0.07 0.00 -1.36 0.00 0.00 55.97 53.58 1qvz s LYS 160 Cb 0.00 -2.67 -0.04 0.00 -1.68 0.00 0.00 37.83 33.45 1qvz s LYS 160 CO 0.00 0.41 0.05 -1.12 -0.76 0.00 0.00 175.35 173.93 1qvz s SER 161 N -3.88 5.40 0.19 2.83 0.01 -1.26 0.19 113.70 117.18 1qvz s SER 161 Ca 0.33 -0.00 -0.02 0.00 1.31 0.00 0.00 55.95 57.56 1qvz s SER 161 Cb -0.08 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 1qvz s SER 161 CO 0.26 0.14 0.15 0.27 0.41 0.00 0.00 173.24 174.48 1qvz s ILE 162 N 0.56 0.02 0.27 1.44 -4.36 -0.34 -4.57 121.20 114.22 1qvz s ILE 162 Ca 0.02 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 1qvz s ILE 162 Cb -0.13 -2.36 -0.01 0.00 1.25 0.00 0.00 42.46 41.21 1qvz s ILE 162 CO 0.01 -0.10 0.12 1.07 0.24 0.00 0.00 174.94 176.29 1qvz n THR 163 N -0.24 0.00 -1.59 8.37 5.66 -1.26 -1.09 114.28 124.13 1qvz n THR 163 Ca -0.00 -1.64 0.00 0.00 -3.05 0.00 0.00 64.05 59.36 1qvz n THR 163 Cb 0.65 0.64 0.00 0.00 -1.55 0.00 0.00 70.33 70.07 1qvz n THR 163 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qvz n GLY 164 N 0.03 -2.11 3.65 1.09 0.00 -1.25 -4.46 105.19 102.15 1qvz n GLY 164 Ca -0.02 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 1qvz n GLY 164 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1qvz n PHE 165 N 2.60 1.95 -2.88 1.61 -0.00 -0.84 -4.55 117.46 115.34 1qvz n PHE 165 Ca 0.00 0.55 -0.32 0.00 -0.00 0.00 0.00 57.45 57.68 1qvz n PHE 165 Cb 0.00 -2.39 -0.05 0.00 -0.00 0.00 0.00 39.48 37.04 1qvz n PHE 165 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1qvz s THR 166 N -0.58 4.67 0.16 -2.13 -4.23 -1.26 -4.44 115.64 107.83 1qvz s THR 166 Ca 0.63 0.91 -0.13 0.00 -1.18 0.00 0.00 61.69 61.92 1qvz s THR 166 Cb -0.65 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 69.56 1qvz s THR 166 CO 0.56 -0.41 1.69 0.44 -0.54 0.00 0.00 174.62 176.36 1qvz h ASP 167 N 1.63 0.77 -0.26 3.99 3.32 -2.01 -2.52 116.42 121.35 1qvz h ASP 167 Ca -0.48 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.37 1qvz h ASP 167 Cb 1.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1qvz h ASP 167 CO 0.64 0.76 0.15 1.62 -1.72 0.00 0.00 179.24 180.69 1qvz h VAL 168 N 0.74 1.09 -0.83 -1.35 3.04 -1.99 -1.18 116.25 115.76 1qvz h VAL 168 Ca 0.17 -0.24 -0.03 0.00 -1.01 0.00 0.00 66.70 65.60 1qvz h VAL 168 Cb 0.26 0.72 -0.04 0.00 -2.01 0.00 0.00 31.29 30.22 1qvz h VAL 168 CO -0.01 0.10 0.42 1.23 -1.01 0.00 0.00 177.57 178.30 1qvz h GLY 169 N 0.46 1.27 1.01 3.17 0.00 -1.83 0.54 103.07 107.69 1qvz h GLY 169 Ca 0.10 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1qvz h GLY 169 CO -0.02 0.59 0.46 0.83 0.00 0.00 0.00 176.54 178.40 1qvz h GLU 170 N 1.18 1.03 -0.42 4.80 4.39 -1.09 -2.82 114.58 121.65 1qvz h GLU 170 Ca 0.29 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 1qvz h GLU 170 Cb 0.09 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1qvz h GLU 170 CO -0.04 0.73 -0.15 1.15 -1.16 0.00 0.00 179.01 179.54 1qvz h THR 171 N 1.04 1.28 0.00 1.13 2.02 -0.93 -1.71 112.91 115.74 1qvz h THR 171 Ca 0.27 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1qvz h THR 171 Cb -0.04 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1qvz h THR 171 CO -0.05 0.43 0.00 -0.38 0.37 0.00 0.00 175.52 175.89 1qvz n ILE 172 N -4.26 0.11 -1.58 3.11 5.41 0.12 -4.63 119.36 117.65 1qvz n ILE 172 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1qvz n ILE 172 Cb 0.40 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 1qvz n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qvz n GLY 174 N 0.88 0.72 0.54 7.39 0.00 -0.74 -5.10 105.19 108.88 1qvz n GLY 174 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1qvz n GLY 174 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1qvz n VAL 175 N 0.00 0.00 -0.29 1.61 0.24 -0.72 -4.17 118.33 115.00 1qvz n VAL 175 Ca 0.00 -0.28 0.01 0.00 -2.04 0.00 0.00 64.34 62.03 1qvz n VAL 175 Cb 0.36 0.74 0.21 0.00 -1.47 0.00 0.00 33.84 33.68 1qvz n VAL 175 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1qvz h ASP 176 N 2.66 0.96 0.31 -1.34 2.03 -1.84 -0.73 116.42 118.47 1qvz h ASP 176 Ca 0.00 -0.02 -0.09 0.00 -0.73 0.00 0.00 57.03 56.19 1qvz h ASP 176 Cb 0.62 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 1qvz h ASP 176 CO 0.00 0.67 -0.39 0.77 -1.03 0.00 0.00 179.24 179.26 1qvz h SER 177 N 1.12 0.13 -0.23 4.15 4.64 -1.91 -2.61 113.55 118.85 1qvz h SER 177 Ca 0.34 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.47 1qvz h SER 177 Cb -0.03 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1qvz h SER 177 CO -0.09 0.52 -0.39 0.40 -0.87 0.00 0.00 176.83 176.40 1qvz h ILE 178 N 0.11 1.32 -0.63 0.95 2.04 -1.47 -1.71 117.51 118.11 1qvz h ILE 178 Ca 0.01 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1qvz h ILE 178 Cb 0.75 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 1qvz h ILE 178 CO 0.06 0.50 0.37 -0.07 0.00 0.00 0.00 178.15 179.01 1qvz h LEU 179 N 0.37 0.78 -0.41 1.44 3.38 -1.04 -0.91 115.31 118.91 1qvz h LEU 179 Ca 0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1qvz h LEU 179 Cb 0.98 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1qvz h LEU 179 CO 0.09 0.62 0.03 0.50 0.09 0.00 0.00 178.44 179.78 1qvz h LYS 180 N 0.86 0.70 -0.34 1.13 3.64 -1.45 0.27 116.57 121.38 1qvz h LYS 180 Ca 0.23 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1qvz h LYS 180 Cb 0.00 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1qvz h LYS 180 CO -0.04 0.76 0.11 0.00 -2.27 0.00 0.00 179.45 178.01 1qvz h ALA 181 N 0.91 1.56 -0.50 5.00 0.00 -0.98 -1.95 119.26 123.30 1qvz h ALA 181 Ca 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qvz h ALA 181 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qvz h ALA 181 CO 0.01 0.34 0.00 1.63 0.00 0.00 0.00 179.25 181.23 1qvz n LYS 182 N -4.38 2.35 -3.65 0.00 5.02 -0.38 -4.96 118.16 112.17 1qvz n LYS 182 Ca 0.02 -2.07 -0.21 0.00 -2.02 0.00 0.00 58.31 54.03 1qvz n LYS 182 Cb 0.16 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1qvz n LYS 182 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1qvz n ASN 183 N 1.21 -1.49 -4.79 4.39 2.85 -0.53 -5.00 115.26 111.91 1qvz n ASN 183 Ca 0.19 -0.77 -0.33 0.00 -0.11 0.00 0.00 54.58 53.57 1qvz n ASN 183 Cb 0.51 -4.30 -0.07 0.00 1.24 0.00 0.00 39.78 37.17 1qvz n ASN 183 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1qvz s LEU 184 N -6.63 3.91 -0.13 1.20 1.43 0.85 -5.02 118.68 114.29 1qvz s LEU 184 Ca 0.02 0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 1qvz s LEU 184 Cb -0.01 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1qvz s LEU 184 CO 0.79 0.26 0.08 0.00 0.23 0.00 0.00 176.35 177.71 1qvz s ALA 185 N -1.23 3.58 0.85 4.21 0.00 -1.26 -4.58 121.76 123.33 1qvz s ALA 185 Ca 0.24 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1qvz s ALA 185 Cb -0.12 -1.83 0.10 0.00 0.00 0.00 0.00 23.12 21.27 1qvz s ALA 185 CO 0.16 0.47 1.17 0.95 0.00 0.00 0.00 175.76 178.50 1qvz s THR 186 N -0.54 2.00 0.20 0.00 -4.23 -1.26 -4.86 115.64 106.94 1qvz s THR 186 Ca 0.11 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.52 1qvz s THR 186 Cb -0.12 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 70.94 1qvz s THR 186 CO 0.02 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.46 1qvz h VAL 187 N -1.24 1.24 -0.05 2.29 2.07 -1.94 -1.58 116.25 117.03 1qvz h VAL 187 Ca -0.48 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1qvz h VAL 187 Cb 1.33 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1qvz h VAL 187 CO 0.64 0.28 -0.24 -0.33 0.02 0.00 0.00 177.57 177.94 1qvz h GLU 188 N 0.99 0.08 -0.29 1.57 5.08 -1.94 -0.44 114.58 119.63 1qvz h GLU 188 Ca 0.24 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1qvz h GLU 188 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1qvz h GLU 188 CO -0.03 0.32 0.03 -0.44 -1.00 0.00 0.00 179.01 177.88 1qvz h ASP 189 N 0.07 0.48 -0.41 1.42 3.32 -1.72 -1.70 116.42 117.88 1qvz h ASP 189 Ca 0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1qvz h ASP 189 Cb 0.46 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1qvz h ASP 189 CO 0.03 0.64 0.18 0.58 -1.72 0.00 0.00 179.24 178.95 1qvz h VAL 190 N 0.30 1.19 -0.45 -1.35 2.07 -0.78 -0.66 116.25 116.56 1qvz h VAL 190 Ca 0.09 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1qvz h VAL 190 Cb 0.38 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1qvz h VAL 190 CO 0.01 0.21 0.28 0.00 0.02 0.00 0.00 177.57 178.09 1qvz h ALA 191 N 1.03 0.57 -0.45 1.67 0.00 -1.03 -2.19 119.26 118.86 1qvz h ALA 191 Ca 0.14 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1qvz h ALA 191 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1qvz h ALA 191 CO -0.01 -0.01 0.07 -0.22 0.00 0.00 0.00 179.25 179.07 1qvz h LYS 192 N 0.58 0.75 -0.86 0.00 3.64 -1.12 -0.23 116.57 119.32 1qvz h LYS 192 Ca 0.17 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1qvz h LYS 192 Cb -0.04 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1qvz h LYS 192 CO -0.05 0.77 0.57 -0.22 -2.27 0.00 0.00 179.45 178.25 1qvz h LYS 193 N 0.61 1.13 -0.53 1.90 3.64 -0.84 -3.01 116.57 119.48 1qvz h LYS 193 Ca 0.14 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1qvz h LYS 193 Cb 0.39 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1qvz h LYS 193 CO 0.01 0.75 0.02 0.66 -2.27 0.00 0.00 179.45 178.62 1qvz n TYR 194 N -4.40 1.89 -1.88 1.91 4.01 -0.85 -4.96 117.16 112.88 1qvz n TYR 194 Ca 0.10 -0.81 -0.11 0.00 -0.16 0.00 0.00 57.90 56.91 1qvz n TYR 194 Cb 0.02 -0.49 -0.02 0.00 -0.31 0.00 0.00 39.34 38.54 1qvz n TYR 194 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qvz n GLY 195 N 0.31 0.41 3.90 2.72 0.00 -1.07 -3.56 105.19 107.90 1qvz n GLY 195 Ca 0.28 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1qvz n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qvz s ALA 196 N -2.51 3.68 -0.32 4.61 0.00 -0.12 -0.94 121.76 126.16 1qvz s ALA 196 Ca 0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 1qvz s ALA 196 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 1qvz s ALA 196 CO 0.00 0.45 0.44 0.21 0.00 0.00 0.00 175.76 176.87 1qvz s LYS 197 N -3.09 3.76 -0.19 0.00 2.20 0.13 -4.41 119.74 118.14 1qvz s LYS 197 Ca 0.43 -0.12 -0.19 0.00 -0.36 0.00 0.00 55.97 55.73 1qvz s LYS 197 Cb -0.11 -3.75 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1qvz s LYS 197 CO 0.26 -0.49 0.56 -0.47 -0.36 0.00 0.00 175.35 174.85 1qvz s TYR 198 N 2.22 3.39 -0.23 4.03 6.14 -1.26 -1.20 117.35 130.43 1qvz s TYR 198 Ca 0.16 0.85 -0.03 0.00 0.64 0.00 0.00 57.07 58.69 1qvz s TYR 198 Cb -0.16 -2.71 0.00 0.00 0.42 0.00 0.00 41.96 39.51 1qvz s TYR 198 CO 0.12 -0.11 -0.05 -0.51 0.64 0.00 0.00 175.55 175.64 1qvz s LEU 199 N 1.66 2.96 0.35 6.97 1.43 -0.25 -4.97 118.68 126.84 1qvz s LEU 199 Ca 0.26 -0.54 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1qvz s LEU 199 Cb -0.16 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1qvz s LEU 199 CO 0.10 -0.05 0.64 0.00 0.23 0.00 0.00 176.35 177.27 1qvz s ALA 200 N 1.43 3.53 0.72 4.21 0.00 -1.26 -4.41 121.76 125.98 1qvz s ALA 200 Ca 0.04 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.39 1qvz s ALA 200 Cb -0.15 -2.42 0.03 0.00 0.00 0.00 0.00 23.12 20.57 1qvz s ALA 200 CO -0.04 0.07 1.11 -1.25 0.00 0.00 0.00 175.76 175.65 1qvz s PRO 201 N -3.86 2.70 0.10 0.00 0.04 -1.26 -4.97 135.00 127.75 1qvz s PRO 201 Ca 0.46 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.75 1qvz s PRO 201 Cb -0.10 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1qvz s PRO 201 CO 0.33 -1.14 1.60 0.28 0.04 0.00 0.00 177.00 178.11 1qvz h VAL 202 N -0.73 1.22 -4.06 -0.36 2.07 -1.98 -3.43 116.25 108.97 1qvz h VAL 202 Ca -0.45 -0.72 -0.64 0.00 0.82 0.00 0.00 66.70 65.71 1qvz h VAL 202 Cb 1.26 1.13 -0.24 0.00 -1.52 0.00 0.00 31.29 31.92 1qvz h VAL 202 CO 0.64 0.24 -0.86 -0.83 0.02 0.00 0.00 177.57 176.78 1qvz s GLY 203 N -2.99 1.36 0.62 2.17 0.00 -1.26 -5.05 107.32 102.17 1qvz s GLY 203 Ca -0.13 -1.28 0.33 0.00 0.00 0.00 0.00 44.72 43.64 1qvz s GLY 203 CO 0.74 -1.23 2.17 -0.56 0.00 0.00 0.00 173.10 174.22 1qvz h PRO 204 N 4.35 0.00 -0.34 2.90 0.13 -1.99 -2.62 132.00 134.44 1qvz h PRO 204 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1qvz h PRO 204 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1qvz h PRO 204 CO 0.41 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.09 1qvz n TRP 205 N -3.46 0.44 -2.16 1.56 5.03 -1.26 -4.80 117.44 112.79 1qvz n TRP 205 Ca -0.01 -0.32 -0.36 0.00 3.03 0.00 0.00 57.50 59.84 1qvz n TRP 205 Cb 0.23 -0.01 0.01 0.00 -1.03 0.00 0.00 31.31 30.51 1qvz n TRP 205 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 1qvz s ASP 206 N -1.13 5.66 -0.45 -0.99 1.01 -0.99 -4.71 116.67 115.08 1qvz s ASP 206 Ca 0.29 2.30 -0.28 0.00 0.71 0.00 0.00 52.55 55.57 1qvz s ASP 206 Cb 0.16 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.50 1qvz s ASP 206 CO 0.22 -1.27 1.47 -0.62 0.21 0.00 0.00 175.17 175.19 1qvz s ASP 207 N -1.57 6.19 -0.09 0.27 -1.08 -1.26 -4.59 116.67 114.53 1qvz s ASP 207 Ca 0.72 0.72 -0.05 0.00 -0.52 0.00 0.00 52.55 53.42 1qvz s ASP 207 Cb -0.28 -2.54 0.04 0.00 -1.46 0.00 0.00 42.92 38.68 1qvz s ASP 207 CO 0.32 -1.57 0.22 -0.47 0.52 0.00 0.00 175.17 174.18 1qvz s TYR 208 N 5.91 -0.28 0.11 -5.34 6.14 -1.26 -4.96 117.35 117.68 1qvz s TYR 208 Ca 0.61 0.68 -0.11 0.00 0.64 0.00 0.00 57.07 58.90 1qvz s TYR 208 Cb -0.14 0.02 0.01 0.00 0.42 0.00 0.00 41.96 42.27 1qvz s TYR 208 CO 0.30 -0.20 0.27 -1.54 0.64 0.00 0.00 175.55 175.02 1qvz s SER 209 N 1.05 0.01 0.02 4.32 1.04 -1.26 -1.78 113.70 117.10 1qvz s SER 209 Ca -0.08 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 55.77 1qvz s SER 209 Cb -0.09 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1qvz s SER 209 CO -0.07 -0.80 -0.09 -0.63 0.98 0.00 0.00 173.24 172.63 1qvz s ILE 210 N -3.87 0.71 -0.23 -1.02 -1.09 0.10 -4.99 121.20 110.81 1qvz s ILE 210 Ca 0.07 -0.71 0.02 0.00 -2.23 0.00 0.00 60.65 57.79 1qvz s ILE 210 Cb 0.04 -0.66 0.05 0.00 -1.58 0.00 0.00 42.46 40.31 1qvz s ILE 210 CO -0.09 -0.04 -0.10 -0.89 -1.23 0.00 0.00 174.94 172.59 1qvz s THR 211 N -0.69 1.83 -0.54 2.92 2.01 -1.26 -1.43 115.64 118.48 1qvz s THR 211 Ca -0.01 -1.27 0.01 0.00 0.31 0.00 0.00 61.69 60.73 1qvz s THR 211 Cb -0.06 -1.94 0.14 0.00 0.01 0.00 0.00 72.50 70.64 1qvz s THR 211 CO 0.00 0.07 0.31 -0.62 -0.69 0.00 0.00 174.62 173.69 1qvz s ASP 212 N 1.28 4.77 1.61 3.53 -1.08 -0.21 -5.00 116.67 121.57 1qvz s ASP 212 Ca -0.04 -2.82 0.00 0.00 -0.52 0.00 0.00 52.55 49.16 1qvz s ASP 212 Cb -0.18 -1.73 0.00 0.00 -1.46 0.00 0.00 42.92 39.55 1qvz s ASP 212 CO -0.07 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 175.91 1qvz n GLY 213 N 3.44 2.82 1.16 2.66 0.00 -1.26 -1.69 105.19 112.33 1qvz n GLY 213 Ca 0.06 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1qvz n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvz n ARG 214 N 8.55 3.44 -3.88 1.61 1.74 -1.26 -4.86 116.66 122.00 1qvz n ARG 214 Ca 0.00 -2.79 -0.35 0.00 -0.77 0.00 0.00 57.85 53.94 1qvz n ARG 214 Cb 0.00 -1.84 -0.14 0.00 -1.02 0.00 0.00 32.46 29.46 1qvz n ARG 214 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1qvz s LEU 215 N -2.35 3.65 -0.09 0.55 2.96 -0.68 -1.48 118.68 121.24 1qvz s LEU 215 Ca 0.43 -0.98 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1qvz s LEU 215 Cb 0.32 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 1qvz s LEU 215 CO 0.14 -0.20 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.11 1qvz s VAL 216 N 1.35 2.74 0.04 1.68 1.01 -0.47 -1.05 120.40 125.70 1qvz s VAL 216 Ca -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1qvz s VAL 216 Cb -0.18 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1qvz s VAL 216 CO -0.01 0.56 -0.06 0.42 0.00 0.00 0.00 175.10 176.00 1qvz s THR 217 N -0.07 0.41 0.10 3.92 -4.23 -0.51 -1.42 115.64 113.84 1qvz s THR 217 Ca -0.04 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 1qvz s THR 217 Cb -0.14 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 1qvz s THR 217 CO 0.04 -0.52 -0.10 -0.83 -0.54 0.00 0.00 174.62 172.67 1qvz s GLY 218 N -1.82 0.87 0.01 3.99 0.00 -0.36 -0.72 107.32 109.30 1qvz s GLY 218 Ca -0.08 -1.24 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 1qvz s GLY 218 CO -0.01 -1.32 0.91 -2.08 0.00 0.00 0.00 173.10 170.60 1qvz h VAL 219 N 3.42 1.21 -2.11 1.40 2.07 -1.59 -3.32 116.25 117.34 1qvz h VAL 219 Ca -0.37 -2.74 -0.00 0.00 0.82 0.00 0.00 66.70 64.41 1qvz h VAL 219 Cb 1.19 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 33.86 1qvz h VAL 219 CO 0.55 0.84 0.04 -0.46 0.02 0.00 0.00 177.57 178.56 1qvz n ASN 220 N -3.60 -0.31 -0.31 0.57 0.23 -1.26 -1.99 115.26 108.60 1qvz n ASN 220 Ca -0.17 -1.21 0.07 0.00 -0.53 0.00 0.00 54.58 52.74 1qvz n ASN 220 Cb 1.07 0.51 0.28 0.00 -2.08 0.00 0.00 39.78 39.56 1qvz n ASN 220 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1qvz h PRO 221 N 0.00 0.90 0.00 -0.53 0.11 -1.95 0.43 132.00 130.96 1qvz h PRO 221 Ca -0.04 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1qvz h PRO 221 Cb 0.17 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1qvz h PRO 221 CO 0.06 0.60 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1qvz h ALA 222 N 1.54 1.00 -0.13 -0.75 0.00 -1.88 -2.41 119.26 116.63 1qvz h ALA 222 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1qvz h ALA 222 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1qvz h ALA 222 CO -0.20 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.48 1qvz n SER 223 N -2.49 2.93 -0.20 0.00 7.64 0.13 -4.53 113.62 117.10 1qvz n SER 223 Ca 0.00 -1.90 -0.07 0.00 1.01 0.00 0.00 58.87 57.90 1qvz n SER 223 Cb 0.16 -0.07 0.03 0.00 -1.01 0.00 0.00 64.21 63.31 1qvz n SER 223 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qvz h ALA 224 N 4.13 0.73 0.06 -0.43 0.00 -1.27 -0.84 119.26 121.64 1qvz h ALA 224 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1qvz h ALA 224 Cb 0.90 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1qvz h ALA 224 CO 0.00 0.27 -0.03 1.25 0.00 0.00 0.00 179.25 180.74 1qvz h HIS 225 N 0.76 -0.07 -0.16 0.00 -0.00 -1.81 -1.95 115.15 111.93 1qvz h HIS 225 Ca 0.20 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.53 1qvz h HIS 225 Cb 0.08 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1qvz h HIS 225 CO -0.01 0.14 -0.04 0.66 -0.00 0.00 0.00 177.93 178.69 1qvz h SER 226 N -0.28 0.21 -0.47 3.26 4.64 -1.83 0.49 113.55 119.57 1qvz h SER 226 Ca -0.01 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1qvz h SER 226 Cb 0.24 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1qvz h SER 226 CO 0.01 0.30 -0.01 0.74 -0.87 0.00 0.00 176.83 177.00 1qvz h THR 227 N 0.23 1.26 -0.43 2.95 2.02 -0.99 -0.34 112.91 117.61 1qvz h THR 227 Ca 0.05 -1.07 -0.08 0.00 0.77 0.00 0.00 66.41 66.09 1qvz h THR 227 Cb 0.23 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1qvz h THR 227 CO 0.01 0.37 -0.02 0.00 0.37 0.00 0.00 175.52 176.25 1qvz h ALA 228 N 0.92 0.58 -0.30 6.16 0.00 -0.53 -1.60 119.26 124.49 1qvz h ALA 228 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1qvz h ALA 228 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1qvz h ALA 228 CO 0.03 0.40 0.19 0.28 0.00 0.00 0.00 179.25 180.14 1qvz h VAL 229 N 0.61 1.06 -0.37 0.00 2.07 -0.80 -2.21 116.25 116.61 1qvz h VAL 229 Ca 0.12 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1qvz h VAL 229 Cb 0.52 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1qvz h VAL 229 CO 0.03 0.07 0.18 0.03 0.02 0.00 0.00 177.57 177.90 1qvz h ARG 230 N 0.38 0.50 -0.53 1.57 3.08 -0.90 -1.42 114.38 117.07 1qvz h ARG 230 Ca 0.11 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1qvz h ARG 230 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1qvz h ARG 230 CO -0.04 0.39 0.05 0.77 -1.07 0.00 0.00 179.97 180.08 1qvz h SER 231 N 0.51 0.82 -0.12 7.04 0.02 -0.70 0.44 113.55 121.56 1qvz h SER 231 Ca 0.13 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1qvz h SER 231 Cb 0.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1qvz h SER 231 CO -0.02 0.86 -0.25 0.40 -1.14 0.00 0.00 176.83 176.67 1qvz h ILE 232 N 0.81 1.38 -0.41 3.27 2.04 -0.95 -3.17 117.51 120.47 1qvz h ILE 232 Ca 0.16 -1.53 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 1qvz h ILE 232 Cb 0.41 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1qvz h ILE 232 CO 0.01 0.45 0.04 0.44 0.00 0.00 0.00 178.15 179.09 1qvz h ASP 233 N -0.03 0.59 0.24 1.72 3.32 -1.07 -2.65 116.42 118.54 1qvz h ASP 233 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1qvz h ASP 233 Cb 0.85 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1qvz h ASP 233 CO 0.06 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 1qvz n ALA 234 N -2.47 1.64 0.32 3.45 0.00 0.13 -2.87 120.51 120.71 1qvz n ALA 234 Ca 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1qvz n ALA 234 Cb 0.24 -1.18 0.25 0.00 0.00 0.00 0.00 19.45 18.76 1qvz n ALA 234 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1qvz n LEU 235 N -1.33 0.09 -0.96 0.00 4.77 -1.00 -1.13 117.00 117.44 1qvz n LEU 235 Ca 0.05 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 1qvz n LEU 235 Cb 0.10 -0.52 0.26 0.00 -2.33 0.00 0.00 43.42 40.92 1qvz n LEU 235 CO 0.09 -0.39 0.72 0.29 -1.33 0.00 0.00 177.39 176.77 1qvz n LYS 236 N -1.61 2.26 0.00 3.23 4.76 -1.14 -5.08 118.16 120.58 1qvz n LYS 236 Ca 0.02 -1.89 0.12 0.00 -2.87 0.00 0.00 58.31 53.69 1qvz n LYS 236 Cb 0.12 -1.47 0.17 0.00 -1.84 0.00 0.00 35.03 32.00 1qvz n LYS 236 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12