#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvb s ALA 19 N 0.00 3.73 -0.00 5.13 0.00 -1.26 -5.03 121.76 124.34 1xvb s ALA 19 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1xvb s ALA 19 Cb 0.00 -2.12 -0.07 0.00 0.00 0.00 0.00 23.12 20.92 1xvb s ALA 19 CO 0.00 0.30 1.81 -2.14 0.00 0.00 0.00 175.76 175.73 1xvb s PRO 20 N -3.54 4.16 0.12 0.00 0.02 -1.26 -4.98 135.00 129.52 1xvb s PRO 20 Ca 0.41 2.41 -0.00 0.00 0.02 0.00 0.00 61.00 63.84 1xvb s PRO 20 Cb -0.11 -4.06 -0.04 0.00 0.02 0.00 0.00 34.50 30.32 1xvb s PRO 20 CO 0.30 -0.90 0.02 -0.08 -0.33 0.00 0.00 177.00 176.01 1xvb s THR 21 N 4.18 0.29 0.00 0.99 -1.32 -1.26 -5.17 115.64 113.36 1xvb s THR 21 Ca 0.81 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1xvb s THR 21 Cb -0.38 -1.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.68 1xvb s THR 21 CO 0.36 -0.61 0.00 -0.24 -2.21 0.00 0.00 174.62 171.92 1xvb n SER 22 N -0.08 0.00 -3.87 8.08 2.88 -1.26 -5.17 113.62 114.19 1xvb n SER 22 Ca -0.08 -0.54 -0.16 0.00 -1.33 0.00 0.00 58.87 56.76 1xvb n SER 22 Cb 0.63 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.94 1xvb n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xvb s VAL 23 N -2.60 0.23 0.55 2.46 1.01 -1.26 -5.16 120.40 115.63 1xvb s VAL 23 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1xvb s VAL 23 Cb 0.00 -0.26 0.09 0.00 0.00 0.00 0.00 36.38 36.20 1xvb s VAL 23 CO 0.00 0.11 0.71 -0.46 0.00 0.00 0.00 175.10 175.47 1xvb n ASN 24 N 3.59 2.10 0.08 3.32 0.23 -1.26 -5.02 115.26 118.30 1xvb n ASN 24 Ca -0.20 -2.51 -0.13 0.00 -0.53 0.00 0.00 54.58 51.21 1xvb n ASN 24 Cb 0.54 -0.35 -0.08 0.00 -2.08 0.00 0.00 39.78 37.81 1xvb n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xvb h ALA 25 N 0.21 -0.13 -0.36 -2.53 0.00 -1.99 -2.90 119.26 111.57 1xvb h ALA 25 Ca -0.27 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1xvb h ALA 25 Cb 1.19 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1xvb h ALA 25 CO 0.39 -0.54 0.24 -0.56 0.00 0.00 0.00 179.25 178.78 1xvb h GLN 26 N -0.19 0.31 0.00 0.00 3.07 -1.95 0.34 115.11 116.68 1xvb h GLN 26 Ca -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 58.65 58.65 1xvb h GLN 26 Cb 0.16 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 1xvb h GLN 26 CO 0.02 0.20 -0.29 0.93 0.09 0.00 0.00 178.83 179.79 1xvb h GLU 27 N 0.32 0.00 0.11 0.06 5.08 -1.87 -1.35 114.58 116.93 1xvb h GLU 27 Ca 0.15 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.18 1xvb h GLU 27 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1xvb h GLU 27 CO -0.03 0.29 -1.77 0.28 -1.00 0.00 0.00 179.01 176.78 1xvb h VAL 28 N 0.00 0.77 -0.38 3.13 2.07 -1.09 -3.36 116.25 117.40 1xvb h VAL 28 Ca -0.00 -2.35 0.11 0.00 0.82 0.00 0.00 66.70 65.28 1xvb h VAL 28 Cb 0.60 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1xvb h VAL 28 CO 0.04 0.78 0.29 -0.74 0.02 0.00 0.00 177.57 177.95 1xvb h HIS 29 N -0.14 0.00 -0.74 1.57 -0.00 -0.18 -1.22 115.15 114.44 1xvb h HIS 29 Ca -0.38 0.00 0.18 0.00 -0.00 0.00 0.00 60.37 60.16 1xvb h HIS 29 Cb 1.89 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.26 1xvb h HIS 29 CO 0.09 0.00 0.51 -0.09 -0.00 0.00 0.00 177.93 178.44 1xvb h ARG 30 N 0.00 0.24 -0.22 5.26 1.12 -1.40 -0.91 114.38 118.48 1xvb h ARG 30 Ca 0.18 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.04 1xvb h ARG 30 Cb 0.76 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1xvb h ARG 30 CO -0.00 0.16 0.00 0.91 -3.11 0.00 0.00 179.97 177.92 1xvb n TRP 31 N -4.43 0.26 -0.03 2.20 7.02 -0.46 -4.55 117.44 117.45 1xvb n TRP 31 Ca 0.15 -0.15 -0.02 0.00 -1.02 0.00 0.00 57.50 56.46 1xvb n TRP 31 Cb 0.65 -0.00 0.24 0.00 -2.42 0.00 0.00 31.31 29.78 1xvb n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvb h LEU 32 N 4.01 0.56 -2.07 -0.99 6.46 -1.14 -2.69 115.31 119.46 1xvb h LEU 32 Ca 0.00 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1xvb h LEU 32 Cb 0.89 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1xvb h LEU 32 CO 0.00 0.66 0.09 -0.61 -0.62 0.00 0.00 178.44 177.96 1xvb h GLN 33 N 0.55 0.00 -0.00 1.25 5.75 -1.80 0.08 115.11 120.94 1xvb h GLN 33 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1xvb h GLN 33 Cb 0.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1xvb h GLN 33 CO 0.02 0.00 -0.02 -1.13 -2.65 0.00 0.00 178.83 175.05 1xvb n SER 34 N -4.39 0.07 -0.13 -0.69 3.41 -1.01 -3.99 113.62 106.89 1xvb n SER 34 Ca -0.00 -0.28 -0.01 0.00 -0.26 0.00 0.00 58.87 58.32 1xvb n SER 34 Cb 0.20 -0.23 0.25 0.00 -0.26 0.00 0.00 64.21 64.17 1xvb n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xvb h PHE 35 N 0.08 0.81 -4.17 7.33 -1.00 -1.05 -3.43 116.94 115.51 1xvb h PHE 35 Ca 0.00 -0.03 -0.47 0.00 2.81 0.00 0.00 57.97 60.27 1xvb h PHE 35 Cb 0.27 -0.25 0.01 0.00 3.61 0.00 0.00 35.95 39.59 1xvb h PHE 35 CO 0.00 0.61 0.36 1.21 -1.61 0.00 0.00 178.31 178.89 1xvb s ASN 36 N -6.55 6.63 0.18 2.17 3.84 -1.26 -5.07 114.94 114.89 1xvb s ASN 36 Ca -0.10 1.55 0.00 0.00 0.21 0.00 0.00 52.86 54.53 1xvb s ASN 36 Cb 0.16 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 38.32 1xvb s ASN 36 CO 0.78 -0.57 0.05 -1.66 -2.79 0.00 0.00 177.10 172.92 1xvb s TRP 37 N -2.59 1.15 0.07 0.43 -2.14 -1.26 -5.05 118.94 109.54 1xvb s TRP 37 Ca 0.59 -1.16 -0.21 0.00 2.66 0.00 0.00 56.10 57.98 1xvb s TRP 37 Cb -0.10 -0.65 -0.07 0.00 -3.10 0.00 0.00 33.47 29.56 1xvb s TRP 37 CO 0.30 -0.39 0.61 -0.51 -2.66 0.00 0.00 176.95 174.31 1xvb s ASP 38 N -3.16 7.10 -0.08 -2.66 1.11 -1.26 -4.99 116.67 112.74 1xvb s ASP 38 Ca 0.28 1.30 -0.30 0.00 0.18 0.00 0.00 52.55 54.01 1xvb s ASP 38 Cb 0.07 -2.39 0.09 0.00 1.07 0.00 0.00 42.92 41.76 1xvb s ASP 38 CO 0.06 0.22 0.78 0.72 1.18 0.00 0.00 175.17 178.13 1xvb s PHE 39 N -0.87 -0.56 0.22 4.23 -0.12 -1.26 -5.05 117.98 114.56 1xvb s PHE 39 Ca 0.31 0.94 -0.19 0.00 -0.05 0.00 0.00 56.93 57.94 1xvb s PHE 39 Cb -0.20 0.43 0.20 0.00 -0.63 0.00 0.00 43.02 42.82 1xvb s PHE 39 CO 0.20 -0.53 1.51 1.17 -0.05 0.00 0.00 175.22 177.52 1xvb n LYS 40 N 0.80 -0.25 -0.45 1.99 4.81 -1.26 -1.26 118.16 122.53 1xvb n LYS 40 Ca -0.16 1.49 0.04 0.00 -0.87 0.00 0.00 58.31 58.82 1xvb n LYS 40 Cb 0.58 -2.22 0.22 0.00 0.02 0.00 0.00 35.03 33.63 1xvb n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xvb n ASN 41 N -5.41 3.41 -4.53 3.14 5.03 -1.26 -4.77 115.26 110.88 1xvb n ASN 41 Ca 0.09 -2.43 -0.42 0.00 0.87 0.00 0.00 54.58 52.69 1xvb n ASN 41 Cb 0.37 -0.55 -0.03 0.00 -1.02 0.00 0.00 39.78 38.55 1xvb n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xvb s ASN 42 N -0.52 6.41 0.12 6.41 3.84 -0.39 -4.88 114.94 125.93 1xvb s ASN 42 Ca 0.30 -1.29 -0.24 0.00 0.21 0.00 0.00 52.86 51.84 1xvb s ASN 42 Cb 0.22 -2.52 0.07 0.00 -0.55 0.00 0.00 41.25 38.46 1xvb s ASN 42 CO 0.10 -1.50 0.60 0.00 -2.79 0.00 0.00 177.10 173.52 1xvb s ARG 43 N 4.65 1.22 0.51 0.43 1.04 -1.26 -4.90 118.95 120.64 1xvb s ARG 43 Ca 0.39 -0.34 -0.23 0.00 -1.04 0.00 0.00 55.73 54.51 1xvb s ARG 43 Cb -0.04 0.56 -0.06 0.00 -2.04 0.00 0.00 34.95 33.37 1xvb s ARG 43 CO -0.02 -0.50 1.30 -0.08 -0.04 0.00 0.00 175.30 175.96 1xvb s THR 44 N -3.24 2.40 -1.40 4.99 -1.32 -1.26 -4.92 115.64 110.88 1xvb s THR 44 Ca -0.01 0.31 0.27 0.00 -1.21 0.00 0.00 61.69 61.04 1xvb s THR 44 Cb -0.01 -3.16 0.21 0.00 -1.51 0.00 0.00 72.50 68.03 1xvb s THR 44 CO -0.08 0.00 1.59 0.29 -2.21 0.00 0.00 174.62 174.21 1xvb n LYS 45 N -0.75 0.44 -4.05 7.08 5.02 -1.26 -4.90 118.16 119.73 1xvb n LYS 45 Ca 0.09 -0.23 -0.35 0.00 -2.02 0.00 0.00 58.31 55.80 1xvb n LYS 45 Cb 0.46 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 1xvb n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvb s TYR 46 N -2.72 3.41 0.36 2.13 1.51 -1.26 -5.08 117.35 115.71 1xvb s TYR 46 Ca 0.20 0.34 -0.28 0.00 -1.01 0.00 0.00 57.07 56.31 1xvb s TYR 46 Cb 0.19 -1.83 -0.11 0.00 -0.11 0.00 0.00 41.96 40.10 1xvb s TYR 46 CO 0.58 0.62 1.43 0.00 -1.11 0.00 0.00 175.55 177.06 1xvb s ALA 47 N -1.09 3.55 -0.11 3.71 0.00 -1.26 -4.96 121.76 121.61 1xvb s ALA 47 Ca 0.19 1.47 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 1xvb s ALA 47 Cb -0.12 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.53 1xvb s ALA 47 CO 0.09 -0.92 0.85 -0.08 0.00 0.00 0.00 175.76 175.70 1xvb s THR 48 N -1.12 0.00 -1.53 0.00 -1.32 -1.26 -3.79 115.64 106.62 1xvb s THR 48 Ca 0.52 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.24 1xvb s THR 48 Cb -0.44 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.63 1xvb s THR 48 CO 0.60 0.00 1.34 0.29 -2.21 0.00 0.00 174.62 174.64 1xvb n LYS 49 N 0.79 0.60 -3.94 7.08 5.02 -1.26 -4.97 118.16 121.48 1xvb n LYS 49 Ca -0.14 -0.41 -0.22 0.00 -2.02 0.00 0.00 58.31 55.51 1xvb n LYS 49 Cb 0.58 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 1xvb n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvb s TYR 50 N -2.68 2.73 -0.24 2.13 1.51 -1.26 -4.81 117.35 114.73 1xvb s TYR 50 Ca 0.18 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1xvb s TYR 50 Cb 0.18 -1.83 0.06 0.00 -0.11 0.00 0.00 41.96 40.27 1xvb s TYR 50 CO 0.62 0.19 -0.04 -1.59 -1.11 0.00 0.00 175.55 173.62 1xvb s LYS 51 N -3.94 1.58 -0.11 -0.62 0.00 -1.26 -5.10 119.74 110.28 1xvb s LYS 51 Ca 0.41 -1.03 -0.30 0.00 0.00 0.00 0.00 55.97 55.05 1xvb s LYS 51 Cb -0.02 -2.59 -0.02 0.00 0.00 0.00 0.00 37.83 35.20 1xvb s LYS 51 CO 0.24 -0.63 1.10 -1.64 0.00 0.00 0.00 175.35 174.42 1xvb s MET 52 N 1.38 4.36 0.23 1.78 -1.94 -1.26 -4.30 119.30 119.55 1xvb s MET 52 Ca -0.04 1.51 -0.32 0.00 -1.71 0.00 0.00 55.69 55.12 1xvb s MET 52 Cb -0.19 -3.58 -0.13 0.00 2.01 0.00 0.00 34.83 32.94 1xvb s MET 52 CO -0.07 -0.44 1.48 0.00 -0.01 0.00 0.00 175.02 175.98 1xvb n ALA 53 N 5.41 1.39 -0.22 3.03 0.00 0.61 -4.61 120.51 126.13 1xvb n ALA 53 Ca 0.10 0.42 0.23 0.00 0.00 0.00 0.00 53.44 54.19 1xvb n ALA 53 Cb 0.47 -2.32 0.60 0.00 0.00 0.00 0.00 19.45 18.20 1xvb n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1xvb h ASN 54 N 4.78 0.24 -0.41 0.00 -0.73 -1.93 -2.65 115.58 114.89 1xvb h ASN 54 Ca -0.45 0.03 -0.11 0.00 1.87 0.00 0.00 56.30 57.63 1xvb h ASN 54 Cb 1.26 -0.02 -0.07 0.00 0.27 0.00 0.00 38.32 39.77 1xvb h ASN 54 CO 0.80 0.09 0.05 -0.62 -0.37 0.00 0.00 177.43 177.38 1xvb n GLU 55 N -4.42 2.77 -1.91 6.67 -0.58 -1.26 -3.92 120.64 117.98 1xvb n GLU 55 Ca 0.19 -3.00 -0.41 0.00 -0.42 0.00 0.00 57.16 53.52 1xvb n GLU 55 Cb 0.81 -1.93 -0.01 0.00 -0.57 0.00 0.00 31.44 29.73 1xvb n GLU 55 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xvb s THR 56 N -3.00 2.31 0.50 2.62 2.01 -1.00 -5.01 115.64 114.08 1xvb s THR 56 Ca 0.46 0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.83 1xvb s THR 56 Cb 0.39 -3.19 0.02 0.00 0.01 0.00 0.00 72.50 69.73 1xvb s THR 56 CO 0.07 0.07 0.44 -0.54 -0.69 0.00 0.00 174.62 173.97 1xvb s LYS 57 N -1.56 2.34 0.17 4.92 1.02 -1.26 -3.83 119.74 121.54 1xvb s LYS 57 Ca 0.54 -1.82 0.09 0.00 0.02 0.00 0.00 55.97 54.80 1xvb s LYS 57 Cb -0.44 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.57 1xvb s LYS 57 CO 0.56 -0.51 -0.19 -1.83 -0.92 0.00 0.00 175.35 172.46 1xvb s GLU 58 N -4.28 1.30 0.08 1.68 -1.05 -1.26 -4.60 118.70 110.58 1xvb s GLU 58 Ca 0.42 -1.42 -0.12 0.00 -0.15 0.00 0.00 54.97 53.70 1xvb s GLU 58 Cb -0.03 -1.38 -0.21 0.00 -0.44 0.00 0.00 34.13 32.07 1xvb s GLU 58 CO 0.26 0.28 1.21 0.37 0.95 0.00 0.00 175.26 178.33 1xvb h GLN 59 N 3.23 0.66 -4.86 -4.83 4.15 -1.94 -3.44 115.11 108.08 1xvb h GLN 59 Ca -0.42 -0.71 -0.65 0.00 0.77 0.00 0.00 58.65 57.64 1xvb h GLN 59 Cb 1.21 0.20 -0.18 0.00 0.21 0.00 0.00 27.48 28.92 1xvb h GLN 59 CO 0.51 1.29 -0.52 -0.06 -1.93 0.00 0.00 178.83 178.12 1xvb s PHE 60 N -3.31 3.21 -1.50 3.99 0.40 -1.26 -5.00 117.98 114.51 1xvb s PHE 60 Ca -0.09 -0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.10 1xvb s PHE 60 Cb 0.07 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.22 1xvb s PHE 60 CO 0.91 -0.23 2.55 1.63 0.70 0.00 0.00 175.22 180.78 1xvb n LYS 61 N 5.05 3.54 -3.91 0.44 5.02 -1.26 -4.95 118.16 122.08 1xvb n LYS 61 Ca -0.14 -2.62 -0.23 0.00 -2.02 0.00 0.00 58.31 53.30 1xvb n LYS 61 Cb 0.51 -2.95 -0.02 0.00 -0.02 0.00 0.00 35.03 32.55 1xvb n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvb s LEU 62 N 0.50 4.31 0.19 -0.35 1.43 -1.26 -3.62 118.68 119.88 1xvb s LEU 62 Ca 0.58 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.89 1xvb s LEU 62 Cb 0.16 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1xvb s LEU 62 CO -0.07 -0.04 -0.12 0.27 0.23 0.00 0.00 176.35 176.62 1xvb s ILE 63 N -1.91 1.55 0.20 -0.59 -4.36 -1.26 -4.88 121.20 109.95 1xvb s ILE 63 Ca 0.35 -2.16 -0.19 0.00 -0.26 0.00 0.00 60.65 58.39 1xvb s ILE 63 Cb -0.10 -2.02 0.17 0.00 1.25 0.00 0.00 42.46 41.76 1xvb s ILE 63 CO 0.29 -0.62 1.58 0.00 0.24 0.00 0.00 174.94 176.44 1xvb h ALA 64 N 2.60 0.07 -0.13 2.27 0.00 -2.00 -0.76 119.26 121.32 1xvb h ALA 64 Ca -0.38 0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1xvb h ALA 64 Cb 1.21 0.78 -0.05 0.00 0.00 0.00 0.00 17.79 19.73 1xvb h ALA 64 CO 0.63 -0.63 -0.22 0.87 0.00 0.00 0.00 179.25 179.90 1xvb h LYS 65 N -0.12 -0.28 -0.34 0.00 1.79 -2.00 -1.20 116.57 114.43 1xvb h LYS 65 Ca 0.27 0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.67 1xvb h LYS 65 Cb 0.56 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1xvb h LYS 65 CO -0.74 -0.18 -0.16 1.49 -1.08 0.00 0.00 179.45 178.79 1xvb h GLU 66 N -0.29 0.61 -0.24 3.15 4.57 -1.88 -1.98 114.58 118.51 1xvb h GLU 66 Ca 0.10 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1xvb h GLU 66 Cb 0.43 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1xvb h GLU 66 CO -0.29 0.74 0.15 -0.92 -1.18 0.00 0.00 179.01 177.51 1xvb h TYR 67 N 0.55 0.29 -0.58 0.92 3.20 -0.80 -1.65 116.97 118.90 1xvb h TYR 67 Ca 0.09 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1xvb h TYR 67 Cb 0.58 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1xvb h TYR 67 CO 0.02 0.18 0.36 0.00 -1.64 0.00 0.00 178.16 177.08 1xvb h ALA 68 N 1.10 0.74 -0.43 1.82 0.00 -0.89 -2.35 119.26 119.25 1xvb h ALA 68 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xvb h ALA 68 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1xvb h ALA 68 CO -0.03 0.10 0.21 -0.09 0.00 0.00 0.00 179.25 179.43 1xvb h ARG 69 N 0.71 0.62 -0.26 0.00 2.43 -1.08 0.12 114.38 116.93 1xvb h ARG 69 Ca 0.23 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1xvb h ARG 69 Cb -0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1xvb h ARG 69 CO -0.09 0.54 -0.12 0.00 -1.51 0.00 0.00 179.97 178.79 1xvb h MET 70 N 0.56 0.42 0.06 0.20 -0.00 -1.10 -2.12 114.93 112.95 1xvb h MET 70 Ca 0.15 -0.11 -0.24 0.00 -0.00 0.00 0.00 59.70 59.49 1xvb h MET 70 Cb 0.12 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 31.67 1xvb h MET 70 CO -0.02 0.55 -1.08 0.93 -0.00 0.00 0.00 176.91 177.29 1xvb h GLU 71 N 0.40 0.28 -0.86 -0.10 4.39 -1.16 -3.19 114.58 114.34 1xvb h GLU 71 Ca 0.08 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1xvb h GLU 71 Cb 0.45 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1xvb h GLU 71 CO 0.03 1.13 0.51 0.00 -1.16 0.00 0.00 179.01 179.51 1xvb h ALA 72 N 0.72 1.26 -0.68 3.43 0.00 -0.46 -1.23 119.26 122.30 1xvb h ALA 72 Ca -0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1xvb h ALA 72 Cb 1.76 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1xvb h ALA 72 CO 0.18 0.62 0.20 0.28 0.00 0.00 0.00 179.25 180.53 1xvb h VAL 73 N 1.20 1.26 -0.58 0.00 2.07 -1.44 -1.99 116.25 116.76 1xvb h VAL 73 Ca 0.31 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1xvb h VAL 73 Cb -0.03 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1xvb h VAL 73 CO -0.06 0.35 0.17 0.11 0.02 0.00 0.00 177.57 178.16 1xvb h LYS 74 N 1.00 0.92 -0.29 1.57 1.57 -1.40 -3.04 116.57 116.88 1xvb h LYS 74 Ca 0.22 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1xvb h LYS 74 Cb 0.32 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1xvb h LYS 74 CO -0.00 0.83 0.16 -0.44 -0.57 0.00 0.00 179.45 179.43 1xvb h ASP 75 N 0.83 0.26 -0.40 0.86 3.45 -0.97 -1.71 116.42 118.74 1xvb h ASP 75 Ca 0.19 0.01 0.08 0.00 0.43 0.00 0.00 57.03 57.73 1xvb h ASP 75 Cb 0.31 -0.05 -0.09 0.00 -0.56 0.00 0.00 39.33 38.94 1xvb h ASP 75 CO -0.00 0.19 -0.35 -0.33 -1.57 0.00 0.00 179.24 177.18 1xvb h GLU 76 N 0.34 -0.26 0.11 3.56 5.08 -1.26 0.18 114.58 122.33 1xvb h GLU 76 Ca 0.12 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1xvb h GLU 76 Cb 0.01 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1xvb h GLU 76 CO -0.06 -0.17 -0.22 -0.09 -1.00 0.00 0.00 179.01 177.46 1xvb h ARG 77 N -0.27 -0.40 0.65 2.33 2.43 -1.44 0.17 114.38 117.85 1xvb h ARG 77 Ca 0.17 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1xvb h ARG 77 Cb 0.55 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1xvb h ARG 77 CO -0.55 -0.27 -0.44 0.37 -1.51 0.00 0.00 179.97 177.57 1xvb h GLN 78 N -0.41 -1.01 0.00 0.20 4.15 -0.73 -1.38 115.11 115.93 1xvb h GLN 78 Ca 0.03 0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1xvb h GLN 78 Cb 0.44 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1xvb h GLN 78 CO -0.12 -0.67 -0.29 0.74 -1.93 0.00 0.00 178.83 176.55 1xvb h PHE 79 N -1.04 0.00 -0.01 3.99 0.05 -0.69 -2.01 116.94 117.23 1xvb h PHE 79 Ca -0.08 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.71 1xvb h PHE 79 Cb 0.86 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.81 1xvb h PHE 79 CO -0.14 0.29 0.01 0.78 -0.18 0.00 0.00 178.31 179.07 1xvb h GLY 80 N 1.06 0.02 0.81 -1.45 0.00 -0.44 0.17 103.07 103.25 1xvb h GLY 80 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1xvb h GLY 80 CO 0.04 0.01 -0.09 1.76 0.00 0.00 0.00 176.54 178.26 1xvb h SER 81 N -0.12 -0.24 -0.12 0.19 0.02 -0.97 -1.22 113.55 111.08 1xvb h SER 81 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1xvb h SER 81 Cb 0.15 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1xvb h SER 81 CO -0.00 -0.13 0.08 -0.07 -1.14 0.00 0.00 176.83 175.57 1xvb h LEU 82 N -0.16 0.14 -0.55 5.07 3.38 -1.29 -0.90 115.31 121.00 1xvb h LEU 82 Ca 0.02 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1xvb h LEU 82 Cb 0.19 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1xvb h LEU 82 CO -0.07 0.13 -0.64 1.56 0.09 0.00 0.00 178.44 179.52 1xvb h GLN 83 N 0.15 0.00 0.00 1.13 4.20 -0.94 -3.14 115.11 116.51 1xvb h GLN 83 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1xvb h GLN 83 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1xvb h GLN 83 CO -0.01 0.64 0.00 -3.47 -0.67 0.00 0.00 178.83 175.32 1xvb n ASP 84 N -3.57 0.00 -0.11 1.46 2.03 -0.47 -4.56 116.55 111.33 1xvb n ASP 84 Ca -0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.25 1xvb n ASP 84 Cb 0.68 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 41.09 1xvb n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xvb h ALA 85 N -1.76 0.17 -0.50 -1.67 0.00 -1.71 -0.47 119.26 113.32 1xvb h ALA 85 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1xvb h ALA 85 Cb 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1xvb h ALA 85 CO 0.00 -0.51 0.24 -0.07 0.00 0.00 0.00 179.25 178.91 1xvb h LEU 86 N -0.07 0.63 -0.29 0.00 3.38 -1.36 0.09 115.31 117.68 1xvb h LEU 86 Ca 0.18 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.90 1xvb h LEU 86 Cb 0.35 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1xvb h LEU 86 CO -0.42 0.54 -0.77 0.74 0.09 0.00 0.00 178.44 178.62 1xvb h THR 87 N 0.70 1.34 -0.13 0.22 2.02 -1.39 -1.08 112.91 114.58 1xvb h THR 87 Ca 0.18 -2.09 -0.05 0.00 0.77 0.00 0.00 66.41 65.21 1xvb h THR 87 Cb 0.08 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1xvb h THR 87 CO -0.02 0.64 -0.16 -0.09 0.37 0.00 0.00 175.52 176.26 1xvb h ARG 88 N 0.38 0.22 -0.01 6.66 2.43 -0.46 -2.03 114.38 121.57 1xvb h ARG 88 Ca -0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1xvb h ARG 88 Cb 1.37 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1xvb h ARG 88 CO 0.14 0.38 -0.05 1.28 -1.51 0.00 0.00 179.97 180.21 1xvb n LEU 89 N -4.25 0.75 -3.14 3.80 4.77 -0.04 -4.91 117.00 113.97 1xvb n LEU 89 Ca -0.01 -0.19 -0.23 0.00 -0.03 0.00 0.00 56.01 55.55 1xvb n LEU 89 Cb 0.29 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1xvb n LEU 89 CO 0.38 0.13 0.07 -3.20 -1.33 0.00 0.00 177.39 173.44 1xvb n ASN 90 N -0.55 -6.18 0.31 -1.43 4.05 -0.76 -4.87 115.26 105.83 1xvb n ASN 90 Ca 0.18 -0.35 0.18 0.00 0.45 0.00 0.00 54.58 55.04 1xvb n ASN 90 Cb 0.26 -4.94 0.99 0.00 1.23 0.00 0.00 39.78 37.33 1xvb n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvb h ALA 91 N 1.00 1.24 0.00 5.20 0.00 -1.45 -1.77 119.26 123.46 1xvb h ALA 91 Ca -0.54 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1xvb h ALA 91 Cb 1.36 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xvb h ALA 91 CO 0.56 0.03 -0.00 0.78 0.00 0.00 0.00 179.25 180.61 1xvb h GLY 92 N 0.29 0.00 0.00 0.00 0.00 -1.81 -3.36 103.07 98.19 1xvb h GLY 92 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 1xvb h GLY 92 CO 0.00 0.00 -2.43 -0.62 0.00 0.00 0.00 176.54 173.50 1xvb n VAL 93 N -3.10 1.41 -0.53 4.60 0.31 -0.70 -3.96 118.33 116.36 1xvb n VAL 93 Ca 0.02 -0.43 -0.07 0.00 -0.01 0.00 0.00 64.34 63.84 1xvb n VAL 93 Cb 0.37 -1.66 -0.08 0.00 -0.91 0.00 0.00 33.84 31.56 1xvb n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xvb n ARG 94 N -3.80 1.12 -4.70 5.55 1.74 -1.03 -4.73 116.66 110.80 1xvb n ARG 94 Ca -0.48 -0.59 -0.27 0.00 -0.77 0.00 0.00 57.85 55.74 1xvb n ARG 94 Cb 0.90 -1.82 -0.14 0.00 -1.02 0.00 0.00 32.46 30.38 1xvb n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xvb s VAL 95 N 2.09 1.79 0.28 1.55 1.01 -1.26 -4.61 120.40 121.26 1xvb s VAL 95 Ca 0.35 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1xvb s VAL 95 Cb 0.16 -1.55 -0.12 0.00 0.00 0.00 0.00 36.38 34.87 1xvb s VAL 95 CO -0.00 0.24 1.58 1.57 0.00 0.00 0.00 175.10 178.49 1xvb n HIS 96 N 1.81 2.75 -0.29 5.22 -0.00 -0.47 -4.80 115.22 119.45 1xvb n HIS 96 Ca -0.17 0.27 0.11 0.00 0.46 0.00 0.00 57.72 58.39 1xvb n HIS 96 Cb 0.53 -2.58 0.26 0.00 -0.12 0.00 0.00 29.99 28.08 1xvb n HIS 96 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1xvb h PRO 97 N 4.81 0.21 -0.88 1.57 0.11 -1.93 0.99 132.00 136.88 1xvb h PRO 97 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1xvb h PRO 97 Cb 1.23 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1xvb h PRO 97 CO 0.80 0.14 0.49 0.87 -0.21 0.00 0.00 178.00 180.09 1xvb h LYS 98 N 0.21 1.21 -0.02 1.05 1.57 -1.89 -2.28 116.57 116.43 1xvb h LYS 98 Ca 0.52 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 59.05 1xvb h LYS 98 Cb 1.02 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1xvb h LYS 98 CO -0.64 0.88 -0.56 2.35 -0.57 0.00 0.00 179.45 180.91 1xvb h TRP 99 N 1.22 0.08 -0.70 -1.35 2.91 -0.86 -1.07 115.95 116.18 1xvb h TRP 99 Ca 0.31 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.27 1xvb h TRP 99 Cb 0.00 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 1xvb h TRP 99 CO 0.01 0.60 0.31 -0.97 -1.03 0.00 0.00 178.44 177.36 1xvb h ASN 100 N 0.05 0.92 -0.19 2.65 -0.73 -0.75 -1.43 115.58 116.10 1xvb h ASN 100 Ca -0.00 -0.11 -0.12 0.00 1.87 0.00 0.00 56.30 57.93 1xvb h ASN 100 Cb 1.00 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1xvb h ASN 100 CO 0.08 0.80 -0.36 -0.33 -0.37 0.00 0.00 177.43 177.24 1xvb h GLU 101 N 1.00 0.59 -0.67 6.67 4.39 -1.11 -3.20 114.58 122.24 1xvb h GLU 101 Ca 0.24 -0.37 0.07 0.00 0.34 0.00 0.00 59.36 59.63 1xvb h GLU 101 Cb 0.15 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 1xvb h GLU 101 CO -0.03 0.99 0.36 1.15 -1.16 0.00 0.00 179.01 180.32 1xvb h THR 102 N 0.26 0.93 0.00 1.13 2.02 -0.86 -1.73 112.91 114.66 1xvb h THR 102 Ca 0.01 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1xvb h THR 102 Cb 0.96 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1xvb h THR 102 CO 0.08 0.12 -0.02 0.24 0.37 0.00 0.00 175.52 176.31 1xvb h MET 103 N 0.64 0.00 -0.65 6.66 2.86 -1.27 0.24 114.93 123.41 1xvb h MET 103 Ca 0.31 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1xvb h MET 103 Cb 0.23 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1xvb h MET 103 CO -0.21 0.02 0.14 0.87 1.06 0.00 0.00 176.91 178.80 1xvb h LYS 104 N 0.00 1.05 0.07 1.72 1.57 -1.31 -1.29 116.57 118.38 1xvb h LYS 104 Ca -0.00 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 1xvb h LYS 104 Cb 0.24 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1xvb h LYS 104 CO 0.00 0.96 -0.61 0.28 -0.57 0.00 0.00 179.45 179.51 1xvb h VAL 105 N 0.97 1.50 0.01 0.50 2.07 -1.24 -2.87 116.25 117.20 1xvb h VAL 105 Ca 0.20 -2.41 0.03 0.00 0.82 0.00 0.00 66.70 65.34 1xvb h VAL 105 Cb 0.39 3.12 -0.04 0.00 -1.52 0.00 0.00 31.29 33.24 1xvb h VAL 105 CO 0.01 0.63 -0.20 0.58 0.02 0.00 0.00 177.57 178.61 1xvb h VAL 106 N -0.68 0.54 -0.20 2.57 2.07 -0.60 0.29 116.25 120.22 1xvb h VAL 106 Ca -0.13 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.24 1xvb h VAL 106 Cb 1.36 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1xvb h VAL 106 CO 0.04 0.00 -0.47 -1.28 0.02 0.00 0.00 177.57 175.88 1xvb h SER 107 N -0.32 0.77 -0.01 0.57 0.87 -1.40 -1.99 113.55 112.04 1xvb h SER 107 Ca 0.05 -0.56 -0.20 0.00 -1.23 0.00 0.00 61.79 59.85 1xvb h SER 107 Cb 0.39 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1xvb h SER 107 CO -0.18 1.19 -0.71 -1.13 -0.53 0.00 0.00 176.83 175.47 1xvb h ASN 108 N 0.38 0.76 -0.45 6.23 -1.24 -1.45 -0.91 115.58 118.91 1xvb h ASN 108 Ca -0.00 -0.48 -0.14 0.00 0.71 0.00 0.00 56.30 56.39 1xvb h ASN 108 Cb 1.08 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 1xvb h ASN 108 CO 0.10 1.25 -0.28 -0.26 -1.29 0.00 0.00 177.43 176.95 1xvb h PHE 109 N 0.46 1.15 -0.42 0.67 -1.00 -1.02 -2.64 116.94 114.13 1xvb h PHE 109 Ca -0.03 -0.30 -0.07 0.00 2.81 0.00 0.00 57.97 60.37 1xvb h PHE 109 Cb 1.31 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 40.59 1xvb h PHE 109 CO 0.07 1.14 -0.04 1.25 -1.61 0.00 0.00 178.31 179.12 1xvb h LEU 110 N 0.83 0.67 -1.07 1.54 5.85 -1.34 -2.58 115.31 119.21 1xvb h LEU 110 Ca 0.09 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.80 1xvb h LEU 110 Cb 0.87 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.63 1xvb h LEU 110 CO 0.08 0.76 0.62 -0.08 -0.34 0.00 0.00 178.44 179.48 1xvb h GLU 111 N 0.65 0.84 0.00 1.25 4.81 -0.80 0.25 114.58 121.57 1xvb h GLU 111 Ca 0.13 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1xvb h GLU 111 Cb 0.46 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1xvb h GLU 111 CO 0.02 0.55 -0.56 -0.24 -0.73 0.00 0.00 179.01 178.05 1xvb h VAL 112 N 0.86 1.30 -0.28 0.32 3.04 -1.26 0.25 116.25 120.48 1xvb h VAL 112 Ca 0.51 -2.00 -0.09 0.00 -1.01 0.00 0.00 66.70 64.11 1xvb h VAL 112 Cb 0.67 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 32.06 1xvb h VAL 112 CO -0.29 0.55 -0.18 1.23 -1.01 0.00 0.00 177.57 177.88 1xvb h GLY 113 N 1.97 0.67 0.99 3.17 0.00 -0.96 0.37 103.07 109.27 1xvb h GLY 113 Ca -0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1xvb h GLY 113 CO 0.07 0.57 0.28 0.83 0.00 0.00 0.00 176.54 178.30 1xvb h GLU 114 N 0.35 0.67 0.32 4.80 4.39 -0.90 -1.38 114.58 122.82 1xvb h GLU 114 Ca 0.06 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1xvb h GLU 114 Cb 0.71 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1xvb h GLU 114 CO 0.05 0.50 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.33 1xvb h TYR 115 N 0.65 -0.39 0.00 4.33 5.03 -0.73 -2.69 116.97 123.17 1xvb h TYR 115 Ca 0.17 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 1xvb h TYR 115 Cb 0.01 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.42 1xvb h TYR 115 CO -0.02 -0.17 -0.08 -0.91 -1.32 0.00 0.00 178.16 175.65 1xvb h ASN 116 N -0.53 0.00 0.58 -2.11 4.21 -0.88 -0.37 115.58 116.48 1xvb h ASN 116 Ca -0.04 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.44 1xvb h ASN 116 Cb 0.39 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.59 1xvb h ASN 116 CO 0.07 0.08 -0.11 0.00 -1.29 0.00 0.00 177.43 176.18 1xvb h ALA 117 N 1.92 1.14 0.07 -0.83 0.00 -0.92 0.12 119.26 120.76 1xvb h ALA 117 Ca -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xvb h ALA 117 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xvb h ALA 117 CO 0.01 0.14 -0.04 0.82 0.00 0.00 0.00 179.25 180.19 1xvb h ILE 118 N 0.00 1.08 -0.69 0.00 2.04 -0.86 -1.07 117.51 118.01 1xvb h ILE 118 Ca -0.00 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1xvb h ILE 118 Cb 0.44 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1xvb h ILE 118 CO 0.01 0.13 0.28 0.00 0.00 0.00 0.00 178.15 178.58 1xvb h ALA 119 N 0.56 0.89 -0.28 1.87 0.00 -1.43 -1.89 119.26 118.98 1xvb h ALA 119 Ca -0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1xvb h ALA 119 Cb 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1xvb h ALA 119 CO 0.02 0.51 0.10 0.00 0.00 0.00 0.00 179.25 179.87 1xvb h ALA 120 N 1.13 0.31 0.00 0.00 0.00 -0.69 -0.87 119.26 119.14 1xvb h ALA 120 Ca 0.23 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xvb h ALA 120 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xvb h ALA 120 CO -0.02 -0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.17 1xvb n THR 121 N -5.03 0.70 0.07 0.00 -2.24 -0.42 -1.13 114.28 106.24 1xvb n THR 121 Ca -0.01 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.59 1xvb n THR 121 Cb 0.10 -0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 67.34 1xvb n THR 121 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1xvb h GLY 122 N 3.34 0.61 1.46 3.38 0.00 -0.50 -0.70 103.07 110.66 1xvb h GLY 122 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 47.33 46.04 1xvb h GLY 122 CO 0.00 1.04 -0.25 1.98 0.00 0.00 0.00 176.54 179.31 1xvb h MET 123 N 0.27 0.63 -0.06 4.80 -1.53 -0.66 -0.93 114.93 117.46 1xvb h MET 123 Ca -0.14 -0.25 -0.22 0.00 -3.44 0.00 0.00 59.70 55.65 1xvb h MET 123 Cb 1.77 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 32.79 1xvb h MET 123 CO 0.20 0.82 -0.86 -0.07 0.14 0.00 0.00 176.91 177.14 1xvb h LEU 124 N 0.55 0.66 -0.80 3.39 3.38 -1.08 -1.35 115.31 120.05 1xvb h LEU 124 Ca 0.08 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.57 1xvb h LEU 124 Cb 0.72 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1xvb h LEU 124 CO 0.06 1.26 0.52 -0.25 0.09 0.00 0.00 178.44 180.12 1xvb h TRP 125 N 0.33 1.02 -0.37 1.13 7.01 -0.92 0.34 115.95 124.48 1xvb h TRP 125 Ca -0.07 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 60.85 1xvb h TRP 125 Cb 1.48 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 28.18 1xvb h TRP 125 CO 0.07 0.65 -0.20 0.22 -2.79 0.00 0.00 178.44 176.38 1xvb h ASP 126 N 1.09 0.73 -0.34 2.65 1.82 -1.03 -3.14 116.42 118.20 1xvb h ASP 126 Ca 0.29 -0.25 -0.07 0.00 -0.39 0.00 0.00 57.03 56.62 1xvb h ASP 126 Cb -0.11 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.69 1xvb h ASP 126 CO -0.06 0.92 -0.05 0.28 -1.61 0.00 0.00 179.24 178.72 1xvb h SER 127 N 0.64 0.63 -3.85 2.28 0.02 -0.34 -3.39 113.55 109.54 1xvb h SER 127 Ca 0.09 -0.34 -0.53 0.00 -0.84 0.00 0.00 61.79 60.17 1xvb h SER 127 Cb 0.69 -0.17 0.09 0.00 0.14 0.00 0.00 62.40 63.15 1xvb h SER 127 CO 0.05 0.82 0.75 0.00 -1.14 0.00 0.00 176.83 177.32 1xvb s ALA 128 N -4.85 3.57 -0.07 3.77 0.00 0.02 -4.68 121.76 119.52 1xvb s ALA 128 Ca -0.13 1.48 0.14 0.00 0.00 0.00 0.00 51.96 53.45 1xvb s ALA 128 Cb 0.09 -3.58 -0.21 0.00 0.00 0.00 0.00 23.12 19.42 1xvb s ALA 128 CO 0.79 -0.93 0.20 1.04 0.00 0.00 0.00 175.76 176.86 1xvb n GLN 129 N 0.78 1.02 -2.52 0.00 1.13 -1.26 -4.78 117.38 111.75 1xvb n GLN 129 Ca 0.02 -0.08 -0.42 0.00 -1.94 0.00 0.00 57.00 54.58 1xvb n GLN 129 Cb 0.40 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.36 1xvb n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xvb s ALA 130 N -2.73 3.32 0.28 -1.58 0.00 -1.25 -4.93 121.76 114.87 1xvb s ALA 130 Ca -0.06 0.73 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1xvb s ALA 130 Cb 0.07 -3.41 0.57 0.00 0.00 0.00 0.00 23.12 20.35 1xvb s ALA 130 CO 0.60 -0.39 1.83 0.00 0.00 0.00 0.00 175.76 177.81 1xvb h ALA 131 N 6.84 1.54 -0.55 0.00 0.00 -1.84 -0.46 119.26 124.79 1xvb h ALA 131 Ca -0.41 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1xvb h ALA 131 Cb 1.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1xvb h ALA 131 CO 0.80 0.21 -0.11 0.93 0.00 0.00 0.00 179.25 181.07 1xvb h GLU 132 N 0.98 1.04 -0.42 0.00 5.08 -1.84 -0.23 114.58 119.19 1xvb h GLU 132 Ca 0.50 -0.39 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1xvb h GLU 132 Cb 0.52 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1xvb h GLU 132 CO -0.27 1.08 -0.29 0.37 -1.00 0.00 0.00 179.01 178.89 1xvb h GLN 133 N 0.92 0.91 -0.24 2.33 4.15 -1.47 -0.04 115.11 121.67 1xvb h GLN 133 Ca 0.14 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1xvb h GLN 133 Cb 0.68 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 1xvb h GLN 133 CO 0.05 1.08 0.16 0.87 -1.93 0.00 0.00 178.83 179.05 1xvb h LYS 134 N 0.77 0.32 -0.72 1.69 1.57 -0.97 -1.86 116.57 117.36 1xvb h LYS 134 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1xvb h LYS 134 Cb 0.86 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 1xvb h LYS 134 CO 0.08 0.21 0.45 -0.97 -0.57 0.00 0.00 179.45 178.65 1xvb h ASN 135 N 0.32 0.84 -0.44 0.86 -1.24 -0.76 0.79 115.58 115.95 1xvb h ASN 135 Ca 0.09 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.03 1xvb h ASN 135 Cb -0.03 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 1xvb h ASN 135 CO -0.02 0.63 0.15 1.23 -1.29 0.00 0.00 177.43 178.13 1xvb h GLY 136 N 1.00 0.72 1.34 1.57 0.00 -0.55 -2.12 103.07 105.03 1xvb h GLY 136 Ca 0.26 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1xvb h GLY 136 CO -0.05 0.39 -0.03 -0.97 0.00 0.00 0.00 176.54 175.88 1xvb h TYR 137 N 0.57 0.86 -0.72 5.60 0.99 -0.74 -3.02 116.97 120.51 1xvb h TYR 137 Ca 0.14 -0.13 0.03 0.00 2.00 0.00 0.00 58.73 60.77 1xvb h TYR 137 Cb 0.24 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.70 1xvb h TYR 137 CO 0.01 0.81 0.45 1.25 -0.00 0.00 0.00 178.16 180.68 1xvb h LEU 138 N 0.74 0.75 -1.18 3.88 5.85 -0.46 -0.89 115.31 123.99 1xvb h LEU 138 Ca 0.14 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1xvb h LEU 138 Cb 0.50 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1xvb h LEU 138 CO 0.03 0.52 0.56 0.00 -0.34 0.00 0.00 178.44 179.21 1xvb h ALA 139 N 1.30 1.47 -0.43 1.25 0.00 -1.26 -1.39 119.26 120.21 1xvb h ALA 139 Ca 0.29 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 1xvb h ALA 139 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xvb h ALA 139 CO -0.10 0.44 -0.25 0.37 0.00 0.00 0.00 179.25 179.71 1xvb h GLN 140 N 1.06 0.89 -0.41 0.00 4.15 -1.31 0.40 115.11 119.89 1xvb h GLN 140 Ca 0.34 -0.39 0.06 0.00 0.77 0.00 0.00 58.65 59.44 1xvb h GLN 140 Cb 0.04 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 1xvb h GLN 140 CO -0.10 1.04 0.08 0.28 -1.93 0.00 0.00 178.83 178.19 1xvb h VAL 141 N 0.76 0.78 -0.37 2.39 2.07 -0.15 0.26 116.25 121.98 1xvb h VAL 141 Ca 0.09 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 1xvb h VAL 141 Cb 0.80 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1xvb h VAL 141 CO 0.07 0.04 -0.24 -0.07 0.02 0.00 0.00 177.57 177.39 1xvb h LEU 142 N 0.21 0.76 -0.76 2.57 -0.00 -1.13 -2.87 115.31 114.09 1xvb h LEU 142 Ca 0.20 -0.28 -0.09 0.00 -0.00 0.00 0.00 57.88 57.71 1xvb h LEU 142 Cb 0.24 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.67 1xvb h LEU 142 CO -0.26 0.97 -0.06 0.44 -0.00 0.00 0.00 178.44 179.53 1xvb h ASP 143 N 0.65 0.87 0.91 -0.43 3.32 0.09 -2.33 116.42 119.50 1xvb h ASP 143 Ca 0.09 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1xvb h ASP 143 Cb 0.74 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1xvb h ASP 143 CO 0.06 0.96 -0.20 -0.33 -1.72 0.00 0.00 179.24 178.01 1xvb h GLU 144 N 0.81 0.00 -0.13 3.56 4.39 -0.42 0.54 114.58 123.33 1xvb h GLU 144 Ca 0.14 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.67 1xvb h GLU 144 Cb 0.56 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1xvb h GLU 144 CO 0.03 0.20 -0.61 0.82 -1.16 0.00 0.00 179.01 178.29 1xvb h ILE 145 N 0.00 1.33 -0.60 3.13 2.04 -1.31 -1.42 117.51 120.67 1xvb h ILE 145 Ca -0.00 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 63.98 1xvb h ILE 145 Cb 0.71 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 1xvb h ILE 145 CO 0.03 0.58 0.37 -0.09 0.00 0.00 0.00 178.15 179.03 1xvb h ARG 146 N 0.29 0.81 -0.45 2.37 2.43 -0.78 -1.91 114.38 117.15 1xvb h ARG 146 Ca -0.04 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1xvb h ARG 146 Cb 1.25 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 1xvb h ARG 146 CO 0.13 0.58 -0.08 0.45 -1.51 0.00 0.00 179.97 179.54 1xvb h HIS 147 N 0.81 0.86 0.08 2.20 3.86 -0.89 0.28 115.15 122.34 1xvb h HIS 147 Ca 0.22 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1xvb h HIS 147 Cb -0.03 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1xvb h HIS 147 CO -0.02 0.83 -0.08 1.15 0.86 0.00 0.00 177.93 180.67 1xvb h THR 148 N 0.72 0.81 0.00 2.45 2.02 -0.92 0.38 112.91 118.37 1xvb h THR 148 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 1xvb h THR 148 Cb 0.55 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1xvb h THR 148 CO 0.03 0.00 -0.25 0.45 0.37 0.00 0.00 175.52 176.12 1xvb h HIS 149 N -0.18 0.00 -0.22 3.16 -0.00 -1.08 -1.24 115.15 115.58 1xvb h HIS 149 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.26 1xvb h HIS 149 Cb 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1xvb h HIS 149 CO -0.11 0.25 -0.32 1.96 -0.00 0.00 0.00 177.93 179.71 1xvb h GLN 150 N 0.00 0.60 -0.40 2.45 4.20 -0.28 -0.36 115.11 121.32 1xvb h GLN 150 Ca -0.00 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.26 1xvb h GLN 150 Cb 0.45 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1xvb h GLN 150 CO 0.03 0.96 -0.13 0.00 -0.67 0.00 0.00 178.83 179.02 1xvb h ALA 152 N 1.21 0.81 -0.39 0.00 0.00 -1.16 -2.71 119.26 117.02 1xvb h ALA 152 Ca 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1xvb h ALA 152 Cb 0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1xvb h ALA 152 CO 0.04 0.51 0.10 -0.92 0.00 0.00 0.00 179.25 178.99 1xvb h TYR 153 N 0.90 0.57 -0.23 0.00 3.20 -0.40 0.15 116.97 121.16 1xvb h TYR 153 Ca 0.19 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1xvb h TYR 153 Cb 0.34 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1xvb h TYR 153 CO 0.02 0.49 0.09 0.28 -1.64 0.00 0.00 178.16 177.40 1xvb h VAL 154 N 0.56 1.18 -0.48 1.81 2.07 -1.02 0.58 116.25 120.94 1xvb h VAL 154 Ca 0.13 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1xvb h VAL 154 Cb 0.20 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1xvb h VAL 154 CO -0.01 0.18 -0.04 0.78 0.02 0.00 0.00 177.57 178.50 1xvb h ASN 155 N 0.22 0.81 -0.63 0.57 -0.26 -1.28 -0.87 115.58 114.15 1xvb h ASN 155 Ca 0.08 -0.22 -0.03 0.00 -0.56 0.00 0.00 56.30 55.56 1xvb h ASN 155 Cb 0.20 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1xvb h ASN 155 CO -0.00 0.90 0.26 0.22 -1.06 0.00 0.00 177.43 177.75 1xvb h TYR 156 N 0.77 0.94 -0.10 1.19 5.03 -0.29 -0.77 116.97 123.74 1xvb h TYR 156 Ca 0.14 -0.07 -0.04 0.00 2.58 0.00 0.00 58.73 61.34 1xvb h TYR 156 Cb 0.52 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 1xvb h TYR 156 CO 0.03 0.74 -0.08 -0.92 -1.32 0.00 0.00 178.16 176.61 1xvb h TYR 157 N 0.87 0.27 0.00 -3.82 5.03 0.52 -1.98 116.97 117.86 1xvb h TYR 157 Ca 0.21 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.39 1xvb h TYR 157 Cb 0.19 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 1xvb h TYR 157 CO 0.01 0.64 -0.26 0.74 -1.32 0.00 0.00 178.16 177.97 1xvb h PHE 158 N -0.17 0.00 -0.14 -3.82 -1.00 -1.12 0.28 116.94 110.97 1xvb h PHE 158 Ca 0.02 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.67 1xvb h PHE 158 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1xvb h PHE 158 CO 0.08 0.26 -0.42 0.00 -1.61 0.00 0.00 178.31 176.62 1xvb h ALA 159 N 1.74 0.24 -0.40 2.45 0.00 -1.08 0.25 119.26 122.46 1xvb h ALA 159 Ca -0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1xvb h ALA 159 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1xvb h ALA 159 CO 0.03 0.36 -0.35 -0.22 0.00 0.00 0.00 179.25 179.07 1xvb h LYS 160 N 0.15 0.92 -0.01 0.00 3.64 -1.03 -3.37 116.57 116.87 1xvb h LYS 160 Ca -0.01 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1xvb h LYS 160 Cb 1.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1xvb h LYS 160 CO 0.09 1.12 0.00 0.09 -2.27 0.00 0.00 179.45 178.48 1xvb n ASN 161 N -4.07 1.39 -4.66 4.20 3.02 0.06 -5.08 115.26 110.12 1xvb n ASN 161 Ca -0.02 -1.20 -0.24 0.00 -0.03 0.00 0.00 54.58 53.09 1xvb n ASN 161 Cb 0.52 -0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.80 1xvb n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xvb s GLY 162 N -0.38 1.76 0.25 7.41 0.00 0.89 -3.71 107.32 113.54 1xvb s GLY 162 Ca 0.05 -1.56 0.25 0.00 0.00 0.00 0.00 44.72 43.46 1xvb s GLY 162 CO 0.06 -1.01 1.75 0.06 0.00 0.00 0.00 173.10 173.96 1xvb h GLN 163 N -0.61 0.00 -1.07 2.90 3.07 -1.80 -3.41 115.11 114.19 1xvb h GLN 163 Ca -0.38 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.28 1xvb h GLN 163 Cb 1.27 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 28.63 1xvb h GLN 163 CO 0.43 0.00 -0.46 0.34 0.09 0.00 0.00 178.83 179.22 1xvb s ASP 164 N -4.54 -1.34 0.48 0.06 2.15 -1.26 -5.03 116.67 107.19 1xvb s ASP 164 Ca 0.08 -0.79 0.19 0.00 0.43 0.00 0.00 52.55 52.46 1xvb s ASP 164 Cb 0.11 1.87 1.20 0.00 -0.30 0.00 0.00 42.92 45.79 1xvb s ASP 164 CO 0.53 -0.18 2.04 -0.65 -0.17 0.00 0.00 175.17 176.74 1xvb h PRO 165 N 7.05 0.00 -6.46 4.34 0.11 -1.79 -3.42 132.00 131.83 1xvb h PRO 165 Ca 0.05 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.56 1xvb h PRO 165 Cb 1.17 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.34 1xvb h PRO 165 CO 0.11 0.14 0.74 0.00 -0.21 0.00 0.00 178.00 178.79 1xvb n ALA 166 N -2.44 0.94 0.00 -0.75 0.00 -1.26 -0.13 120.51 116.87 1xvb n ALA 166 Ca -0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1xvb n ALA 166 Cb 0.22 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.36 1xvb n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvb n GLY 167 N 3.28 2.53 0.25 0.00 0.00 -1.26 -4.63 105.19 105.36 1xvb n GLY 167 Ca 0.17 -0.57 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 1xvb n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xvb h HIS 168 N 0.00 0.62 -0.00 1.61 -0.00 -1.22 -0.89 115.15 115.27 1xvb h HIS 168 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 1xvb h HIS 168 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 1xvb h HIS 168 CO 0.00 0.73 -0.33 0.27 -0.00 0.00 0.00 177.93 178.59 1xvb n ASN 169 N -4.14 0.44 -0.48 2.45 0.23 0.81 -4.46 115.26 110.12 1xvb n ASN 169 Ca 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 1xvb n ASN 169 Cb 0.38 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 1xvb n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1xvb n ASP 170 N -1.36 0.00 -0.30 0.53 5.68 -1.18 -4.91 116.55 115.00 1xvb n ASP 170 Ca 0.07 -1.47 0.27 0.00 -0.50 0.00 0.00 54.79 53.17 1xvb n ASP 170 Cb 0.33 -0.09 0.61 0.00 -1.14 0.00 0.00 41.12 40.83 1xvb n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xvb h ALA 171 N 0.00 2.57 -0.10 2.12 0.00 -1.38 0.13 119.26 122.60 1xvb h ALA 171 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xvb h ALA 171 Cb 1.19 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1xvb h ALA 171 CO 0.00 -0.94 0.17 0.00 0.00 0.00 0.00 179.25 178.48 1xvb h ARG 172 N 0.23 0.00 0.00 0.00 3.08 -1.91 -0.41 114.38 115.37 1xvb h ARG 172 Ca 0.56 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.55 1xvb h ARG 172 Cb 1.76 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.79 1xvb h ARG 172 CO -0.17 0.00 -1.26 2.89 -1.07 0.00 0.00 179.97 180.36 1xvb n ARG 173 N -3.48 3.09 0.12 0.04 1.85 0.24 -4.67 116.66 113.84 1xvb n ARG 173 Ca -0.00 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 1xvb n ARG 173 Cb 0.26 -1.10 0.41 0.00 -1.05 0.00 0.00 32.46 30.99 1xvb n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xvb h THR 174 N 0.00 0.00 0.00 8.89 1.35 -0.87 -3.00 112.91 119.28 1xvb h THR 174 Ca -0.10 -0.46 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 1xvb h THR 174 Cb 1.23 1.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1xvb h THR 174 CO 0.00 0.00 -0.06 0.08 -0.25 0.00 0.00 175.52 175.29 1xvb h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.30 -3.05 114.38 114.86 1xvb h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xvb h ARG 175 Cb 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1xvb h ARG 175 CO 0.00 0.06 0.00 0.25 0.10 0.00 0.00 179.97 180.38 1xvb n THR 176 N -3.19 0.79 -0.00 0.08 -2.24 -1.13 -3.16 114.28 105.42 1xvb n THR 176 Ca 0.00 0.16 -0.17 0.00 -2.27 0.00 0.00 64.05 61.77 1xvb n THR 176 Cb 0.33 -0.98 -0.07 0.00 -2.10 0.00 0.00 70.33 67.51 1xvb n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xvb h ILE 177 N 0.00 1.29 -3.08 2.28 2.04 -1.75 -3.47 117.51 114.83 1xvb h ILE 177 Ca 0.00 -2.05 -0.51 0.00 1.00 0.00 0.00 64.86 63.29 1xvb h ILE 177 Cb 0.38 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1xvb h ILE 177 CO 0.00 0.64 -0.17 -0.83 0.00 0.00 0.00 178.15 177.79 1xvb s GLY 178 N -4.18 1.73 0.40 5.37 0.00 -0.69 -4.93 107.32 105.02 1xvb s GLY 178 Ca -0.10 -0.67 0.20 0.00 0.00 0.00 0.00 44.72 44.15 1xvb s GLY 178 CO 0.90 -0.58 1.80 -0.56 0.00 0.00 0.00 173.10 174.66 1xvb h PRO 179 N 1.49 0.00 0.00 2.90 0.13 -1.88 -3.17 132.00 131.46 1xvb h PRO 179 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1xvb h PRO 179 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1xvb h PRO 179 CO 0.65 0.32 -0.29 -0.07 -0.23 0.00 0.00 178.00 178.38 1xvb h LEU 180 N 0.00 0.00 -1.16 1.56 3.38 -1.92 -2.56 115.31 114.60 1xvb h LEU 180 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1xvb h LEU 180 Cb 0.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1xvb h LEU 180 CO 0.04 0.29 -0.20 -0.25 0.09 0.00 0.00 178.44 178.42 1xvb h TRP 181 N 0.00 0.37 -0.66 1.13 -0.00 -1.80 -2.78 115.95 112.21 1xvb h TRP 181 Ca -0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 1xvb h TRP 181 Cb 0.58 -0.10 -0.03 0.00 -0.00 0.00 0.00 29.16 29.61 1xvb h TRP 181 CO 0.00 0.53 0.39 0.87 -0.00 0.00 0.00 178.44 180.23 1xvb h LYS 182 N 0.31 0.90 -0.25 2.65 1.79 -1.61 -1.80 116.57 118.56 1xvb h LYS 182 Ca 0.05 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1xvb h LYS 182 Cb 0.53 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 1xvb h LYS 182 CO 0.04 0.65 -0.22 0.78 -1.08 0.00 0.00 179.45 179.61 1xvb h GLY 183 N 0.90 0.50 0.96 3.86 0.00 -1.57 -2.68 103.07 105.05 1xvb h GLY 183 Ca 0.24 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1xvb h GLY 183 CO -0.04 0.36 0.07 1.98 0.00 0.00 0.00 176.54 178.91 1xvb h MET 184 N 0.42 0.75 -0.06 4.80 1.85 -1.17 -2.40 114.93 119.11 1xvb h MET 184 Ca 0.07 -0.20 -0.02 0.00 -0.61 0.00 0.00 59.70 58.94 1xvb h MET 184 Cb 0.62 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.56 1xvb h MET 184 CO 0.04 0.77 -0.06 0.87 -0.40 0.00 0.00 176.91 178.13 1xvb h LYS 185 N 0.61 0.08 0.17 0.39 1.57 -1.11 0.16 116.57 118.44 1xvb h LYS 185 Ca 0.14 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1xvb h LYS 185 Cb 0.38 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1xvb h LYS 185 CO 0.01 0.15 -0.08 -0.09 -0.57 0.00 0.00 179.45 178.87 1xvb h ARG 186 N 0.08 -0.22 0.15 3.15 1.12 -1.11 0.22 114.38 117.78 1xvb h ARG 186 Ca 0.02 0.01 -0.30 0.00 -1.11 0.00 0.00 59.98 58.61 1xvb h ARG 186 Cb 0.16 0.05 0.01 0.00 -0.01 0.00 0.00 29.97 30.18 1xvb h ARG 186 CO 0.01 0.07 -1.38 -0.39 -3.11 0.00 0.00 179.97 175.16 1xvb h VAL 187 N -0.49 1.35 -0.11 0.20 -1.51 -1.32 0.15 116.25 114.52 1xvb h VAL 187 Ca -0.02 -2.91 0.00 0.00 -1.23 0.00 0.00 66.70 62.54 1xvb h VAL 187 Cb 0.38 2.91 0.00 0.00 -2.13 0.00 0.00 31.29 32.45 1xvb h VAL 187 CO 0.04 0.86 0.00 0.49 -1.23 0.00 0.00 177.57 177.72 1xvb n PHE 188 N -3.55 0.12 0.00 5.19 3.01 0.55 -4.24 117.46 118.55 1xvb n PHE 188 Ca -0.13 -0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1xvb n PHE 188 Cb 1.05 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 1xvb n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xvb n SER 189 N 1.04 0.00 -0.31 4.37 7.64 -0.33 -3.76 113.62 122.27 1xvb n SER 189 Ca 0.12 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.95 1xvb n SER 189 Cb 0.47 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.74 1xvb n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xvb h ASP 190 N 0.00 1.11 0.08 6.43 3.32 -0.78 -2.17 116.42 124.41 1xvb h ASP 190 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1xvb h ASP 190 Cb 0.00 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1xvb h ASP 190 CO 0.00 0.96 -0.04 1.23 -1.72 0.00 0.00 179.24 179.66 1xvb h GLY 191 N 1.20 0.00 1.74 2.75 0.00 -0.84 0.75 103.07 108.67 1xvb h GLY 191 Ca 0.28 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.46 1xvb h GLY 191 CO -0.03 0.00 -0.85 0.74 0.00 0.00 0.00 176.54 176.40 1xvb h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.57 -3.42 116.94 117.60 1xvb h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xvb h PHE 192 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.04 1xvb h PHE 192 CO 0.00 0.64 0.00 0.44 -0.18 0.00 0.00 178.31 179.21 1xvb n ILE 193 N -3.17 0.00 -3.75 -0.55 -5.35 -0.87 -4.58 119.36 101.09 1xvb n ILE 193 Ca -0.02 -0.37 -0.37 0.00 -0.27 0.00 0.00 62.75 61.72 1xvb n ILE 193 Cb 0.81 1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 39.64 1xvb n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xvb s SER 194 N -0.64 5.30 0.00 7.28 0.01 0.20 -5.00 113.70 120.86 1xvb s SER 194 Ca 0.00 -1.79 0.00 0.00 1.31 0.00 0.00 55.95 55.47 1xvb s SER 194 Cb 0.00 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1xvb s SER 194 CO 0.00 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.76 1xvb n GLY 195 N 4.68 0.16 3.68 3.44 0.00 -1.26 -4.84 105.19 111.06 1xvb n GLY 195 Ca -0.06 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1xvb n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xvb n ASP 196 N 2.40 2.80 -0.24 1.61 4.64 -1.26 -4.77 116.55 121.73 1xvb n ASP 196 Ca 0.00 1.16 0.15 0.00 -1.38 0.00 0.00 54.79 54.72 1xvb n ASP 196 Cb 0.00 -1.46 0.44 0.00 -1.04 0.00 0.00 41.12 39.07 1xvb n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xvb h ALA 197 N 3.66 2.00 -0.38 -1.67 0.00 -1.93 0.54 119.26 121.48 1xvb h ALA 197 Ca -0.45 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1xvb h ALA 197 Cb 1.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1xvb h ALA 197 CO 0.71 -0.25 -0.30 0.28 0.00 0.00 0.00 179.25 179.69 1xvb h VAL 198 N 0.55 1.28 -0.87 0.00 2.07 -1.91 -0.74 116.25 116.63 1xvb h VAL 198 Ca 0.44 -1.46 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1xvb h VAL 198 Cb 0.89 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1xvb h VAL 198 CO -0.18 0.49 0.58 -0.08 0.02 0.00 0.00 177.57 178.39 1xvb h GLU 199 N 0.67 1.14 -0.59 1.57 4.81 -1.31 -0.63 114.58 120.24 1xvb h GLU 199 Ca 0.07 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1xvb h GLU 199 Cb 0.88 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1xvb h GLU 199 CO 0.08 0.75 0.16 0.00 -0.73 0.00 0.00 179.01 179.27 1xvb h SER 201 N 0.88 1.04 -0.50 0.00 0.87 -0.24 0.29 113.55 115.88 1xvb h SER 201 Ca 0.19 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 1xvb h SER 201 Cb 0.29 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1xvb h SER 201 CO -0.00 1.01 -0.04 -0.07 -0.53 0.00 0.00 176.83 177.20 1xvb h LEU 202 N 1.02 0.90 -0.04 2.23 3.38 -0.72 0.57 115.31 122.65 1xvb h LEU 202 Ca 0.21 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1xvb h LEU 202 Cb 0.38 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xvb h LEU 202 CO 0.00 1.01 0.02 0.78 0.09 0.00 0.00 178.44 180.34 1xvb h ASN 203 N 0.77 0.05 0.24 -0.43 2.35 -0.99 0.16 115.58 117.72 1xvb h ASN 203 Ca 0.14 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1xvb h ASN 203 Cb 0.57 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1xvb h ASN 203 CO 0.03 0.18 -0.11 0.25 -1.65 0.00 0.00 177.43 176.13 1xvb h LEU 204 N -0.08 -0.27 0.00 1.61 5.85 -0.79 -0.83 115.31 120.80 1xvb h LEU 204 Ca 0.01 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 1xvb h LEU 204 Cb 0.14 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1xvb h LEU 204 CO -0.00 0.23 -0.91 0.00 -0.34 0.00 0.00 178.44 177.42 1xvb n GLN 205 N -4.98 0.50 0.17 1.25 6.02 0.20 -0.52 117.38 120.02 1xvb n GLN 205 Ca -0.06 0.49 0.03 0.00 -0.01 0.00 0.00 57.00 57.45 1xvb n GLN 205 Cb 0.19 -1.67 0.39 0.00 1.02 0.00 0.00 30.24 30.17 1xvb n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xvb h LEU 206 N -1.00 0.07 0.00 1.08 5.85 -1.52 -1.96 115.31 117.83 1xvb h LEU 206 Ca -0.15 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1xvb h LEU 206 Cb 0.86 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1xvb h LEU 206 CO -0.09 0.35 0.00 0.52 -0.34 0.00 0.00 178.44 178.88 1xvb n VAL 207 N -4.19 0.00 -0.16 1.05 0.31 0.04 -4.38 118.33 111.00 1xvb n VAL 207 Ca -0.02 0.30 -0.05 0.00 -0.01 0.00 0.00 64.34 64.57 1xvb n VAL 207 Cb 0.34 -1.28 -0.04 0.00 -0.91 0.00 0.00 33.84 31.94 1xvb n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xvb h GLY 208 N 0.00 -1.84 0.86 2.92 0.00 -1.13 0.30 103.07 104.18 1xvb h GLY 208 Ca 0.00 0.97 -0.14 0.00 0.00 0.00 0.00 47.33 48.16 1xvb h GLY 208 CO 0.00 -0.55 -0.50 0.83 0.00 0.00 0.00 176.54 176.33 1xvb h GLU 209 N -0.03 0.51 -0.20 4.80 5.08 -0.84 -0.50 114.58 123.39 1xvb h GLU 209 Ca 0.06 -0.42 -0.13 0.00 -1.00 0.00 0.00 59.36 57.88 1xvb h GLU 209 Cb 0.20 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1xvb h GLU 209 CO -0.38 1.05 -0.42 0.00 -1.00 0.00 0.00 179.01 178.25 1xvb h ALA 210 N 0.47 0.91 0.02 3.43 0.00 -1.31 -2.53 119.26 120.23 1xvb h ALA 210 Ca -0.03 -0.44 -0.30 0.00 0.00 0.00 0.00 54.91 54.14 1xvb h ALA 210 Cb 1.15 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1xvb h ALA 210 CO 0.10 0.64 -1.72 0.00 0.00 0.00 0.00 179.25 178.27 1xvb n PHE 212 N -3.11 0.00 -0.26 0.00 0.99 -0.20 -4.51 117.46 110.37 1xvb n PHE 212 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.31 1xvb n PHE 212 Cb 1.05 -0.47 0.14 0.00 -1.00 0.00 0.00 39.48 39.20 1xvb n PHE 212 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1xvb h THR 213 N 0.00 0.29 0.15 4.37 2.02 -1.58 0.61 112.91 118.77 1xvb h THR 213 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1xvb h THR 213 Cb 0.96 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1xvb h THR 213 CO 0.00 0.01 -0.07 0.78 0.37 0.00 0.00 175.52 176.61 1xvb h ASN 214 N 0.06 -0.17 0.49 4.18 2.35 -1.85 -1.29 115.58 119.34 1xvb h ASN 214 Ca 0.40 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1xvb h ASN 214 Cb 0.68 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1xvb h ASN 214 CO -0.71 0.41 0.00 -0.81 -1.65 0.00 0.00 177.43 174.66 1xvb n PRO 215 N -4.89 0.10 0.00 0.81 -0.04 -1.10 -0.99 135.00 128.89 1xvb n PRO 215 Ca -0.07 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1xvb n PRO 215 Cb 0.24 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1xvb n PRO 215 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xvb n LEU 216 N -1.93 0.00 0.32 1.53 0.00 0.21 -4.47 117.00 112.67 1xvb n LEU 216 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 55.85 1xvb n LEU 216 Cb 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 43.42 43.34 1xvb n LEU 216 CO 0.14 -0.30 0.60 0.40 0.00 0.00 0.00 177.39 178.24 1xvb h ILE 217 N 0.00 0.20 -0.35 1.96 1.08 -1.32 0.16 117.51 119.24 1xvb h ILE 217 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1xvb h ILE 217 Cb 0.00 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 1xvb h ILE 217 CO 0.00 0.00 0.06 0.58 -0.69 0.00 0.00 178.15 178.10 1xvb h VAL 218 N -0.93 1.24 -0.86 1.67 2.07 -1.29 -2.82 116.25 115.34 1xvb h VAL 218 Ca -0.07 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1xvb h VAL 218 Cb 0.77 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1xvb h VAL 218 CO 0.03 0.28 0.55 0.00 0.02 0.00 0.00 177.57 178.45 1xvb h ALA 219 N 0.91 1.14 -0.81 1.67 0.00 -1.03 -1.52 119.26 119.62 1xvb h ALA 219 Ca 0.11 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1xvb h ALA 219 Cb 0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1xvb h ALA 219 CO 0.01 0.37 0.54 0.28 0.00 0.00 0.00 179.25 180.44 1xvb h VAL 220 N 1.05 1.16 0.00 0.00 2.07 -0.49 -0.62 116.25 119.42 1xvb h VAL 220 Ca 0.35 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1xvb h VAL 220 Cb 0.05 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1xvb h VAL 220 CO -0.13 0.19 -0.28 0.71 0.02 0.00 0.00 177.57 178.08 1xvb h THR 221 N 1.04 0.97 -0.01 2.57 1.35 -1.04 0.98 112.91 118.77 1xvb h THR 221 Ca 0.31 -1.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.11 1xvb h THR 221 Cb -0.02 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1xvb h THR 221 CO -0.08 0.27 -0.10 -0.33 -0.25 0.00 0.00 175.52 175.03 1xvb h GLU 222 N 0.00 0.08 -0.31 4.72 4.39 -0.81 -2.19 114.58 120.46 1xvb h GLU 222 Ca -0.00 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1xvb h GLU 222 Cb 0.58 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1xvb h GLU 222 CO 0.04 0.80 -0.09 -1.49 -1.16 0.00 0.00 179.01 177.11 1xvb h TRP 223 N -0.61 0.54 0.45 4.33 4.06 -1.03 -1.71 115.95 121.98 1xvb h TRP 223 Ca -0.01 -0.07 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 1xvb h TRP 223 Cb 0.83 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1xvb h TRP 223 CO 0.18 0.59 -0.21 0.00 -3.56 0.00 0.00 178.44 175.43 1xvb h ALA 224 N 1.44 -0.60 -0.91 1.49 0.00 -0.84 -2.16 119.26 117.68 1xvb h ALA 224 Ca 0.09 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1xvb h ALA 224 Cb 0.44 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1xvb h ALA 224 CO 0.02 -0.76 0.59 0.00 0.00 0.00 0.00 179.25 179.09 1xvb h ALA 225 N -0.26 1.59 0.00 0.00 0.00 -1.25 -0.07 119.26 119.27 1xvb h ALA 225 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1xvb h ALA 225 Cb 0.53 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xvb h ALA 225 CO 0.10 0.23 -0.17 0.00 0.00 0.00 0.00 179.25 179.42 1xvb h ALA 226 N 1.54 1.71 -0.53 0.00 0.00 -1.10 -2.73 119.26 118.15 1xvb h ALA 226 Ca 0.41 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1xvb h ALA 226 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1xvb h ALA 226 CO -0.18 0.21 0.05 0.09 0.00 0.00 0.00 179.25 179.42 1xvb n ASN 227 N -4.31 5.09 0.00 0.00 4.13 -0.19 -4.70 115.26 115.28 1xvb n ASN 227 Ca -0.02 -3.03 0.00 0.00 1.68 0.00 0.00 54.58 53.20 1xvb n ASN 227 Cb 0.23 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.81 1xvb n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xvb n GLY 228 N 0.17 1.30 3.56 7.41 0.00 -1.03 -1.37 105.19 115.22 1xvb n GLY 228 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1xvb n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvb s ASP 229 N -3.03 6.47 0.00 1.61 2.15 -0.34 -4.54 116.67 118.99 1xvb s ASP 229 Ca 0.00 0.03 0.16 0.00 0.43 0.00 0.00 52.55 53.17 1xvb s ASP 229 Cb 0.00 -2.45 0.05 0.00 -0.30 0.00 0.00 42.92 40.22 1xvb s ASP 229 CO 0.00 -1.08 0.92 -0.62 -0.17 0.00 0.00 175.17 174.22 1xvb n GLU 230 N 7.22 1.56 -0.01 4.34 -0.58 -1.26 -3.03 120.64 128.87 1xvb n GLU 230 Ca 0.05 -1.07 -0.12 0.00 -0.42 0.00 0.00 57.16 55.60 1xvb n GLU 230 Cb 0.48 -1.29 -0.10 0.00 -0.57 0.00 0.00 31.44 29.96 1xvb n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xvb h ILE 231 N 2.37 1.30 -0.80 -3.67 1.08 -1.89 -3.16 117.51 112.74 1xvb h ILE 231 Ca 0.00 -1.48 -0.04 0.00 -0.39 0.00 0.00 64.86 62.95 1xvb h ILE 231 Cb 0.61 2.23 -0.04 0.00 -3.07 0.00 0.00 36.82 36.55 1xvb h ILE 231 CO 0.00 0.35 0.35 0.74 -0.69 0.00 0.00 178.15 178.91 1xvb h THR 232 N -0.76 1.26 -0.75 -0.27 2.02 -1.98 -2.67 112.91 109.76 1xvb h THR 232 Ca -0.01 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1xvb h THR 232 Cb 0.63 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1xvb h THR 232 CO 0.01 0.32 0.36 -0.65 0.37 0.00 0.00 175.52 175.93 1xvb h PRO 233 N 1.16 1.07 -0.73 6.66 0.11 -1.77 0.23 132.00 138.72 1xvb h PRO 233 Ca 0.27 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1xvb h PRO 233 Cb 0.17 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1xvb h PRO 233 CO -0.03 0.82 0.43 1.15 -0.21 0.00 0.00 178.00 180.16 1xvb h THR 234 N 1.06 1.21 0.00 -1.15 2.02 -1.44 -0.67 112.91 113.94 1xvb h THR 234 Ca 0.26 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1xvb h THR 234 Cb 0.10 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 1xvb h THR 234 CO -0.03 0.23 -0.18 0.58 0.37 0.00 0.00 175.52 176.48 1xvb h VAL 235 N 1.00 1.10 -0.51 3.16 2.07 -1.23 -3.29 116.25 118.55 1xvb h VAL 235 Ca 0.26 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1xvb h VAL 235 Cb -0.01 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 1xvb h VAL 235 CO -0.05 0.37 0.29 -0.26 0.02 0.00 0.00 177.57 177.95 1xvb h PHE 236 N -1.00 0.67 -0.01 1.57 -1.00 -0.63 -0.77 116.94 115.77 1xvb h PHE 236 Ca -0.04 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.68 1xvb h PHE 236 Cb 0.74 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1xvb h PHE 236 CO 0.15 0.46 -0.27 -0.07 -1.61 0.00 0.00 178.31 176.97 1xvb h LEU 237 N 0.70 0.01 -0.07 1.54 3.38 -1.28 -0.43 115.31 119.16 1xvb h LEU 237 Ca 0.18 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.92 1xvb h LEU 237 Cb 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xvb h LEU 237 CO -0.03 0.28 -0.87 -1.28 0.09 0.00 0.00 178.44 176.63 1xvb h SER 238 N 0.01 0.89 -0.46 -0.43 0.87 -1.26 -3.14 113.55 110.03 1xvb h SER 238 Ca -0.00 -0.69 0.02 0.00 -1.23 0.00 0.00 61.79 59.90 1xvb h SER 238 Cb 0.49 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1xvb h SER 238 CO 0.04 1.45 0.26 0.40 -0.53 0.00 0.00 176.83 178.45 1xvb h ILE 239 N 0.41 1.03 -0.92 2.23 2.04 -0.70 -2.65 117.51 118.94 1xvb h ILE 239 Ca -0.09 -0.18 0.17 0.00 1.00 0.00 0.00 64.86 65.76 1xvb h ILE 239 Cb 1.52 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 1xvb h ILE 239 CO 0.18 0.10 0.59 -0.08 0.00 0.00 0.00 178.15 178.93 1xvb h GLU 240 N 0.52 0.63 0.00 2.37 4.22 -1.07 -0.59 114.58 120.67 1xvb h GLU 240 Ca 0.19 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.59 1xvb h GLU 240 Cb 0.03 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1xvb h GLU 240 CO -0.10 0.42 0.00 0.25 -2.18 0.00 0.00 179.01 177.40 1xvb n THR 241 N -4.59 1.10 0.05 0.32 -2.24 -1.00 -1.95 114.28 105.97 1xvb n THR 241 Ca 0.19 0.48 0.07 0.00 -2.27 0.00 0.00 64.05 62.53 1xvb n THR 241 Cb 0.54 -1.44 -0.06 0.00 -2.10 0.00 0.00 70.33 67.27 1xvb n THR 241 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xvb n ASP 242 N -2.07 0.66 0.09 3.42 10.43 -0.23 -4.51 116.55 124.34 1xvb n ASP 242 Ca 0.00 0.27 0.06 0.00 2.57 0.00 0.00 54.79 57.69 1xvb n ASP 242 Cb 0.11 0.67 0.51 0.00 1.84 0.00 0.00 41.12 44.25 1xvb n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1xvb h GLU 243 N 0.00 0.34 -0.76 -1.24 4.57 -1.44 -2.97 114.58 113.08 1xvb h GLU 243 Ca -0.07 -0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.25 1xvb h GLU 243 Cb 1.23 -0.08 -0.11 0.00 -0.16 0.00 0.00 28.75 29.64 1xvb h GLU 243 CO 0.01 0.22 0.26 -0.07 -1.18 0.00 0.00 179.01 178.25 1xvb h LEU 244 N 0.35 0.17 -1.22 1.64 4.07 -1.79 0.51 115.31 119.03 1xvb h LEU 244 Ca 0.11 0.13 0.05 0.00 0.08 0.00 0.00 57.88 58.25 1xvb h LEU 244 Cb 0.01 0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 1xvb h LEU 244 CO -0.02 0.03 0.55 0.03 -1.08 0.00 0.00 178.44 177.94 1xvb h ARG 245 N 0.36 0.94 -0.02 1.13 3.08 -1.85 -1.15 114.38 116.87 1xvb h ARG 245 Ca 0.43 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.22 1xvb h ARG 245 Cb 0.72 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1xvb h ARG 245 CO -0.47 0.62 -0.88 0.45 -1.07 0.00 0.00 179.97 178.63 1xvb h HIS 246 N 0.97 0.56 -0.42 3.04 3.86 -1.08 -1.37 115.15 120.70 1xvb h HIS 246 Ca 0.35 -0.29 -0.11 0.00 -1.16 0.00 0.00 60.37 59.16 1xvb h HIS 246 Cb 0.14 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1xvb h HIS 246 CO -0.00 1.09 -0.19 0.52 0.86 0.00 0.00 177.93 180.21 1xvb h MET 247 N 0.23 0.81 -0.66 2.45 2.86 -0.85 -1.04 114.93 118.74 1xvb h MET 247 Ca -0.06 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.23 1xvb h MET 247 Cb 1.49 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 33.08 1xvb h MET 247 CO 0.15 0.93 0.25 0.00 1.06 0.00 0.00 176.91 179.30 1xvb h ALA 248 N 1.07 0.86 -0.56 6.32 0.00 -1.08 0.18 119.26 126.04 1xvb h ALA 248 Ca 0.11 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xvb h ALA 248 Cb 0.70 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1xvb h ALA 248 CO 0.05 0.49 0.34 -0.91 0.00 0.00 0.00 179.25 179.22 1xvb h ASN 249 N 0.93 0.55 -0.10 0.00 -0.26 -0.81 0.11 115.58 116.00 1xvb h ASN 249 Ca 0.22 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1xvb h ASN 249 Cb 0.22 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1xvb h ASN 249 CO -0.02 0.39 0.06 1.23 -1.06 0.00 0.00 177.43 178.03 1xvb h GLY 250 N 0.67 0.14 0.79 2.83 0.00 -0.58 -0.47 103.07 106.45 1xvb h GLY 250 Ca 0.23 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1xvb h GLY 250 CO -0.10 0.06 -0.03 -1.82 0.00 0.00 0.00 176.54 174.65 1xvb h TYR 251 N 0.10 -0.06 0.00 5.60 5.03 -0.62 -1.96 116.97 125.06 1xvb h TYR 251 Ca 0.04 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1xvb h TYR 251 Cb 0.03 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.35 1xvb h TYR 251 CO -0.06 -0.05 -0.06 1.96 -1.32 0.00 0.00 178.16 178.63 1xvb h GLN 252 N -0.01 0.00 -0.27 1.82 1.08 -0.60 -1.99 115.11 115.15 1xvb h GLN 252 Ca 0.05 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1xvb h GLN 252 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1xvb h GLN 252 CO -0.11 0.06 0.04 1.15 -0.95 0.00 0.00 178.83 179.03 1xvb h THR 253 N 0.00 1.23 -0.52 -0.54 2.02 -0.29 0.11 112.91 114.93 1xvb h THR 253 Ca -0.00 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 1xvb h THR 253 Cb 0.22 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1xvb h THR 253 CO 0.01 0.26 0.24 0.58 0.37 0.00 0.00 175.52 176.98 1xvb h VAL 254 N 0.26 1.20 -0.43 3.16 2.07 -1.22 -2.79 116.25 118.50 1xvb h VAL 254 Ca 0.08 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1xvb h VAL 254 Cb 0.34 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1xvb h VAL 254 CO 0.01 0.22 0.28 0.58 0.02 0.00 0.00 177.57 178.67 1xvb h VAL 255 N 0.69 1.09 -0.05 2.57 2.07 -1.16 -0.47 116.25 120.98 1xvb h VAL 255 Ca 0.18 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1xvb h VAL 255 Cb 0.13 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1xvb h VAL 255 CO -0.02 0.10 0.05 0.77 0.02 0.00 0.00 177.57 178.49 1xvb h SER 256 N 0.56 0.00 -0.01 0.57 4.64 -0.52 -2.63 113.55 116.16 1xvb h SER 256 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1xvb h SER 256 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1xvb h SER 256 CO -0.04 0.00 -0.28 2.30 -0.87 0.00 0.00 176.83 177.94 1xvb n ILE 257 N -4.08 0.00 -0.22 0.95 -5.35 -1.02 -0.28 119.36 109.36 1xvb n ILE 257 Ca -0.02 -0.36 0.12 0.00 -0.27 0.00 0.00 62.75 62.22 1xvb n ILE 257 Cb 0.15 1.14 0.41 0.00 -1.74 0.00 0.00 39.64 39.60 1xvb n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xvb h ALA 258 N 2.16 1.90 -0.21 -1.28 0.00 -0.70 -2.22 119.26 118.91 1xvb h ALA 258 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xvb h ALA 258 Cb 0.42 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xvb h ALA 258 CO 0.00 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.23 1xvb n ASN 259 N -4.52 1.43 -4.82 0.00 4.13 -1.26 -4.84 115.26 105.38 1xvb n ASN 259 Ca 0.15 -1.84 -0.36 0.00 1.68 0.00 0.00 54.58 54.21 1xvb n ASN 259 Cb 0.44 -0.14 -0.07 0.00 -1.54 0.00 0.00 39.78 38.48 1xvb n ASN 259 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xvb s ASP 260 N -1.27 6.34 0.60 6.41 2.15 -0.83 -4.97 116.67 125.11 1xvb s ASP 260 Ca 0.25 0.40 0.30 0.00 0.43 0.00 0.00 52.55 53.93 1xvb s ASP 260 Cb 0.13 -2.09 1.62 0.00 -0.30 0.00 0.00 42.92 42.29 1xvb s ASP 260 CO 0.19 0.32 2.01 -0.65 -0.17 0.00 0.00 175.17 176.87 1xvb h PRO 261 N 5.61 0.00 -0.07 4.34 0.11 -1.88 -0.78 132.00 139.33 1xvb h PRO 261 Ca -0.50 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1xvb h PRO 261 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1xvb h PRO 261 CO 0.65 0.00 -0.29 0.00 -0.21 0.00 0.00 178.00 178.15 1xvb h ALA 262 N 1.60 1.39 0.07 -0.75 0.00 -1.90 -3.20 119.26 116.48 1xvb h ALA 262 Ca 0.11 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1xvb h ALA 262 Cb 0.73 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1xvb h ALA 262 CO -0.00 0.44 -0.35 1.03 0.00 0.00 0.00 179.25 180.37 1xvb h SER 263 N 0.11 -1.03 -0.09 0.00 0.87 -1.35 -0.66 113.55 111.40 1xvb h SER 263 Ca 0.02 0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1xvb h SER 263 Cb 0.58 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1xvb h SER 263 CO 0.04 -0.42 0.10 0.00 -0.53 0.00 0.00 176.83 176.02 1xvb h ALA 264 N 0.08 1.72 0.18 6.23 0.00 -1.71 0.27 119.26 126.04 1xvb h ALA 264 Ca 0.04 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 1xvb h ALA 264 Cb 0.60 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xvb h ALA 264 CO -0.24 -0.14 -1.55 0.87 0.00 0.00 0.00 179.25 178.19 1xvb h LYS 265 N 0.00 0.39 0.00 0.00 1.57 -1.35 -3.43 116.57 113.75 1xvb h LYS 265 Ca 0.04 -0.67 -0.02 0.00 -1.87 0.00 0.00 60.65 58.14 1xvb h LYS 265 Cb 0.24 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1xvb h LYS 265 CO -0.00 1.30 -1.15 0.66 -0.57 0.00 0.00 179.45 179.68 1xvb n TYR 266 N -3.59 0.00 -0.06 -1.35 4.02 -0.36 -4.81 117.16 111.01 1xvb n TYR 266 Ca -0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.63 1xvb n TYR 266 Cb 1.07 -0.09 -0.01 0.00 -0.02 0.00 0.00 39.34 40.29 1xvb n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1xvb h LEU 267 N 0.00 -0.74 -1.51 7.72 5.85 -1.14 -1.79 115.31 123.71 1xvb h LEU 267 Ca -0.02 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1xvb h LEU 267 Cb 0.45 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1xvb h LEU 267 CO 0.00 -0.26 -0.23 0.78 -0.34 0.00 0.00 178.44 178.39 1xvb h ASN 268 N -0.22 0.00 -0.05 1.25 -0.26 -1.89 -0.31 115.58 114.10 1xvb h ASN 268 Ca 0.14 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1xvb h ASN 268 Cb 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 1xvb h ASN 268 CO -0.39 0.23 -0.10 0.74 -1.06 0.00 0.00 177.43 176.85 1xvb h THR 269 N 0.00 1.42 -0.70 2.81 2.02 -1.75 0.30 112.91 117.02 1xvb h THR 269 Ca -0.00 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.72 1xvb h THR 269 Cb 0.54 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 1xvb h THR 269 CO 0.03 0.38 0.21 0.44 0.37 0.00 0.00 175.52 176.96 1xvb h ASP 270 N -0.36 1.01 -0.51 4.18 3.32 -1.16 -0.97 116.42 121.94 1xvb h ASP 270 Ca 0.00 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 1xvb h ASP 270 Cb 0.67 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1xvb h ASP 270 CO 0.02 0.94 0.06 0.25 -1.72 0.00 0.00 179.24 178.79 1xvb h LEU 271 N 1.04 0.82 -0.29 1.55 5.85 -1.02 0.45 115.31 123.71 1xvb h LEU 271 Ca 0.23 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1xvb h LEU 271 Cb 0.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1xvb h LEU 271 CO -0.01 0.89 0.10 -1.13 -0.34 0.00 0.00 178.44 177.96 1xvb h ASN 272 N 0.73 0.40 -0.48 1.25 -1.24 -0.64 0.59 115.58 116.19 1xvb h ASN 272 Ca 0.15 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 1xvb h ASN 272 Cb 0.43 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.35 1xvb h ASN 272 CO 0.01 0.48 0.25 0.78 -1.29 0.00 0.00 177.43 177.66 1xvb h ASN 273 N 0.31 0.61 -0.42 1.15 -0.26 -1.05 -1.18 115.58 114.73 1xvb h ASN 273 Ca 0.09 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1xvb h ASN 273 Cb 0.21 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1xvb h ASN 273 CO -0.01 0.54 0.28 0.00 -1.06 0.00 0.00 177.43 177.18 1xvb h ALA 274 N 1.10 0.54 -0.25 -0.83 0.00 -0.69 -0.82 119.26 118.30 1xvb h ALA 274 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xvb h ALA 274 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xvb h ALA 274 CO -0.03 -0.01 0.16 0.35 0.00 0.00 0.00 179.25 179.73 1xvb h PHE 275 N 0.57 0.30 -0.52 0.00 3.57 -0.58 -1.03 116.94 119.26 1xvb h PHE 275 Ca 0.15 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1xvb h PHE 275 Cb -0.06 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1xvb h PHE 275 CO -0.05 0.19 0.26 2.35 -2.23 0.00 0.00 178.31 178.83 1xvb h TRP 276 N 0.33 0.74 0.04 0.41 2.91 -1.01 -1.12 115.95 118.25 1xvb h TRP 276 Ca 0.09 -0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.11 1xvb h TRP 276 Cb -0.03 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 28.35 1xvb h TRP 276 CO -0.06 0.57 -0.28 1.15 -1.03 0.00 0.00 178.44 178.78 1xvb h THR 277 N 0.69 0.38 -0.24 2.65 2.02 -0.89 0.75 112.91 118.27 1xvb h THR 277 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1xvb h THR 277 Cb 0.10 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1xvb h THR 277 CO -0.02 0.00 0.09 1.56 0.37 0.00 0.00 175.52 177.52 1xvb h GLN 278 N -0.45 0.37 -0.18 6.66 1.08 -1.04 -3.12 115.11 118.43 1xvb h GLN 278 Ca 0.05 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.08 1xvb h GLN 278 Cb 0.52 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 1xvb h GLN 278 CO -0.22 0.42 -0.35 -0.56 -0.95 0.00 0.00 178.83 177.17 1xvb h GLN 279 N 0.24 0.38 -0.99 1.46 -0.00 -1.10 -1.67 115.11 113.42 1xvb h GLN 279 Ca 0.08 -0.17 0.21 0.00 -0.00 0.00 0.00 58.65 58.77 1xvb h GLN 279 Cb 0.19 -0.01 -0.10 0.00 -0.00 0.00 0.00 27.48 27.56 1xvb h GLN 279 CO -0.01 0.69 0.62 -0.22 -0.00 0.00 0.00 178.83 179.91 1xvb h LYS 280 N 0.32 0.60 0.01 0.06 1.63 -0.78 -0.57 116.57 117.86 1xvb h LYS 280 Ca 0.04 -0.04 -0.33 0.00 -0.85 0.00 0.00 60.65 59.47 1xvb h LYS 280 Cb 0.78 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.22 1xvb h LYS 280 CO 0.06 0.40 -1.83 0.98 -3.45 0.00 0.00 179.45 175.61 1xvb n TYR 281 N -4.71 0.65 -0.10 1.91 9.36 -1.17 -4.46 117.16 118.65 1xvb n TYR 281 Ca 0.23 0.25 -0.06 0.00 3.32 0.00 0.00 57.90 61.65 1xvb n TYR 281 Cb 0.66 -1.07 0.01 0.00 -0.63 0.00 0.00 39.34 38.31 1xvb n TYR 281 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1xvb h PHE 282 N -0.83 -0.32 0.24 2.98 3.04 -1.13 -1.74 116.94 119.18 1xvb h PHE 282 Ca -0.49 0.04 0.01 0.00 3.98 0.00 0.00 57.97 61.50 1xvb h PHE 282 Cb 1.52 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 40.19 1xvb h PHE 282 CO 0.03 -0.21 -0.50 1.15 -2.02 0.00 0.00 178.31 176.76 1xvb h THR 283 N -0.07 0.04 -0.14 4.41 2.02 -1.34 -1.33 112.91 116.50 1xvb h THR 283 Ca 0.18 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.13 1xvb h THR 283 Cb 0.34 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1xvb h THR 283 CO -0.40 0.00 -0.80 1.55 0.37 0.00 0.00 175.52 176.23 1xvb h PRO 284 N -0.81 0.78 -0.21 6.66 0.13 -1.77 -3.23 132.00 133.54 1xvb h PRO 284 Ca -0.02 -0.65 -0.10 0.00 -0.87 0.00 0.00 66.00 64.36 1xvb h PRO 284 Cb 0.78 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1xvb h PRO 284 CO -0.21 1.26 -0.27 0.28 -0.23 0.00 0.00 178.00 178.83 1xvb h VAL 285 N 0.52 1.33 -0.45 1.56 2.07 -1.32 -2.37 116.25 117.58 1xvb h VAL 285 Ca -0.06 -1.46 -0.13 0.00 0.82 0.00 0.00 66.70 65.87 1xvb h VAL 285 Cb 1.44 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1xvb h VAL 285 CO 0.16 0.45 -0.22 0.25 0.02 0.00 0.00 177.57 178.24 1xvb h LEU 286 N 0.24 0.98 -1.13 2.57 6.46 -1.40 -1.53 115.31 121.50 1xvb h LEU 286 Ca 0.03 -0.40 -0.03 0.00 -0.12 0.00 0.00 57.88 57.36 1xvb h LEU 286 Cb 0.84 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.47 1xvb h LEU 286 CO 0.06 1.16 0.29 1.23 -0.62 0.00 0.00 178.44 180.57 1xvb h GLY 287 N 0.79 0.97 0.82 3.75 0.00 -1.61 -1.80 103.07 106.00 1xvb h GLY 287 Ca 0.10 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1xvb h GLY 287 CO 0.07 0.45 0.03 1.98 0.00 0.00 0.00 176.54 179.06 1xvb h MET 288 N 0.90 0.29 -0.59 4.80 1.85 -1.15 -1.11 114.93 119.92 1xvb h MET 288 Ca 0.22 -0.08 -0.00 0.00 -0.61 0.00 0.00 59.70 59.23 1xvb h MET 288 Cb 0.11 -0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.08 1xvb h MET 288 CO -0.03 0.46 0.36 -0.07 -0.40 0.00 0.00 176.91 177.24 1xvb h LEU 289 N 0.07 0.70 0.49 3.39 3.38 -1.02 0.32 115.31 122.64 1xvb h LEU 289 Ca 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xvb h LEU 289 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xvb h LEU 289 CO 0.00 0.55 -0.24 -0.26 0.09 0.00 0.00 178.44 178.58 1xvb h PHE 290 N 0.80 -0.61 -0.27 1.13 0.05 -1.30 -0.80 116.94 115.94 1xvb h PHE 290 Ca 0.21 -0.01 -0.15 0.00 3.82 0.00 0.00 57.97 61.84 1xvb h PHE 290 Cb -0.04 0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1xvb h PHE 290 CO -0.02 -0.38 -0.45 0.93 -0.18 0.00 0.00 178.31 178.21 1xvb h GLU 291 N -0.95 0.69 -0.00 1.51 5.08 -1.26 -3.20 114.58 116.44 1xvb h GLU 291 Ca -0.07 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1xvb h GLU 291 Cb 0.50 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1xvb h GLU 291 CO 0.11 1.00 -0.83 0.66 -1.00 0.00 0.00 179.01 178.95 1xvb n TYR 292 N -4.02 0.00 -0.78 4.33 4.02 0.09 -4.23 117.16 116.57 1xvb n TYR 292 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.95 1xvb n TYR 292 Cb 0.56 -0.03 0.32 0.00 -0.02 0.00 0.00 39.34 40.16 1xvb n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvb n GLY 293 N 1.48 3.25 3.28 2.72 0.00 -0.31 -4.77 105.19 110.85 1xvb n GLY 293 Ca 0.05 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 1xvb n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvb s SER 294 N -1.23 0.97 -0.12 1.61 1.04 -1.21 -3.41 113.70 111.35 1xvb s SER 294 Ca 0.46 -1.35 -0.12 0.00 0.48 0.00 0.00 55.95 55.43 1xvb s SER 294 Cb 0.34 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 1xvb s SER 294 CO 0.16 -0.73 -0.24 1.17 0.98 0.00 0.00 173.24 174.58 1xvb n LYS 295 N -0.38 0.37 -3.09 4.02 3.00 -1.26 -4.94 118.16 115.87 1xvb n LYS 295 Ca -0.01 0.15 -0.40 0.00 -0.00 0.00 0.00 58.31 58.05 1xvb n LYS 295 Cb 0.66 -1.14 -0.05 0.00 0.00 0.00 0.00 35.03 34.49 1xvb n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xvb s PHE 296 N -2.55 3.42 0.01 5.64 0.40 -1.26 -5.01 117.98 118.63 1xvb s PHE 296 Ca -0.21 1.01 -0.18 0.00 -0.60 0.00 0.00 56.93 56.95 1xvb s PHE 296 Cb 0.05 -2.81 -0.06 0.00 0.51 0.00 0.00 43.02 40.71 1xvb s PHE 296 CO 0.30 -0.12 0.52 0.15 0.70 0.00 0.00 175.22 176.77 1xvb s LYS 297 N 1.70 4.17 -0.20 0.44 3.01 -1.26 -4.75 119.74 122.86 1xvb s LYS 297 Ca 0.31 0.61 -0.17 0.00 -1.01 0.00 0.00 55.97 55.71 1xvb s LYS 297 Cb -0.16 -3.29 -0.12 0.00 -1.01 0.00 0.00 37.83 33.25 1xvb s LYS 297 CO 0.12 0.52 -0.02 0.28 0.51 0.00 0.00 175.35 176.76 1xvb n VAL 298 N 2.26 1.50 -3.57 3.17 0.31 -1.26 -5.04 118.33 115.69 1xvb n VAL 298 Ca -0.10 0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.08 1xvb n VAL 298 Cb 0.51 -2.15 -0.07 0.00 -0.91 0.00 0.00 33.84 31.23 1xvb n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xvb s GLU 299 N -2.38 0.96 0.20 5.55 2.12 -1.26 -5.13 118.70 118.75 1xvb s GLU 299 Ca -0.26 0.43 -0.31 0.00 0.36 0.00 0.00 54.97 55.20 1xvb s GLU 299 Cb 0.06 0.45 -0.10 0.00 0.26 0.00 0.00 34.13 34.80 1xvb s GLU 299 CO 0.45 -0.25 1.51 -2.14 -0.54 0.00 0.00 175.26 174.30 1xvb s PRO 300 N -0.74 4.23 0.34 4.30 0.02 -1.26 -4.88 135.00 137.00 1xvb s PRO 300 Ca -0.08 2.34 0.09 0.00 0.02 0.00 0.00 61.00 63.37 1xvb s PRO 300 Cb -0.02 -3.13 0.81 0.00 0.02 0.00 0.00 34.50 32.18 1xvb s PRO 300 CO 0.07 -0.53 1.82 2.35 -0.33 0.00 0.00 177.00 180.37 1xvb h TRP 301 N 6.03 0.91 -0.55 6.54 -0.00 -1.99 -2.28 115.95 124.61 1xvb h TRP 301 Ca -0.44 0.03 0.11 0.00 -0.00 0.00 0.00 58.89 58.59 1xvb h TRP 301 Cb 1.21 -0.28 -0.10 0.00 -0.00 0.00 0.00 29.16 29.99 1xvb h TRP 301 CO 0.63 0.25 -0.08 -0.39 -0.00 0.00 0.00 178.44 178.85 1xvb h VAL 302 N 0.70 0.49 -0.03 2.65 -1.51 -1.93 0.51 116.25 117.14 1xvb h VAL 302 Ca 0.52 -0.02 -0.20 0.00 -1.23 0.00 0.00 66.70 65.78 1xvb h VAL 302 Cb 0.89 0.44 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1xvb h VAL 302 CO -0.29 0.01 -0.83 0.07 -1.23 0.00 0.00 177.57 175.30 1xvb h LYS 303 N 0.05 0.34 -0.82 5.19 2.10 -1.80 -2.16 116.57 119.47 1xvb h LYS 303 Ca 0.27 -0.33 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1xvb h LYS 303 Cb 0.43 0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 31.80 1xvb h LYS 303 CO -0.52 1.00 0.50 1.15 -2.00 0.00 0.00 179.45 179.57 1xvb h THR 304 N 0.21 1.23 0.50 0.07 2.02 -1.12 -1.39 112.91 114.42 1xvb h THR 304 Ca -0.05 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 1xvb h THR 304 Cb 1.44 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1xvb h THR 304 CO 0.14 0.24 -0.24 -0.25 0.37 0.00 0.00 175.52 175.77 1xvb h TRP 305 N 1.12 -0.63 -0.85 3.16 7.01 -0.86 -2.18 115.95 122.72 1xvb h TRP 305 Ca 0.29 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.39 1xvb h TRP 305 Cb -0.05 0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.16 1xvb h TRP 305 CO -0.01 -0.30 0.55 0.22 -2.79 0.00 0.00 178.44 176.11 1xvb h ASP 306 N -0.92 0.67 0.03 2.65 1.82 -1.28 0.76 116.42 120.16 1xvb h ASP 306 Ca -0.07 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1xvb h ASP 306 Cb 0.60 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1xvb h ASP 306 CO 0.11 0.37 -0.02 -0.09 -1.61 0.00 0.00 179.24 178.01 1xvb h ARG 307 N 0.73 -0.04 0.02 0.28 2.43 -1.23 0.79 114.38 117.36 1xvb h ARG 307 Ca 0.41 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.52 1xvb h ARG 307 Cb 0.56 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1xvb h ARG 307 CO -0.17 0.53 -0.31 -1.49 -1.51 0.00 0.00 179.97 177.02 1xvb h TRP 308 N -0.66 0.09 0.01 2.20 -0.00 -1.20 0.29 115.95 116.67 1xvb h TRP 308 Ca -0.00 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.89 58.82 1xvb h TRP 308 Cb 0.60 -0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 1xvb h TRP 308 CO 0.13 1.12 -0.00 0.28 -0.00 0.00 0.00 178.44 179.96 1xvb h VAL 309 N -0.89 1.55 0.13 1.49 2.07 -1.05 -0.29 116.25 119.27 1xvb h VAL 309 Ca -0.07 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.41 1xvb h VAL 309 Cb 1.15 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.79 1xvb h VAL 309 CO -0.00 0.50 -0.06 0.22 0.02 0.00 0.00 177.57 178.25 1xvb h TYR 310 N -0.93 -0.16 0.01 1.57 3.20 -1.47 0.56 116.97 119.74 1xvb h TYR 310 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1xvb h TYR 310 Cb 0.83 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1xvb h TYR 310 CO 0.23 0.23 -0.01 0.93 -1.64 0.00 0.00 178.16 177.90 1xvb h GLU 311 N -0.95 -0.02 0.37 1.82 4.39 -0.83 -2.91 114.58 116.45 1xvb h GLU 311 Ca -0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1xvb h GLU 311 Cb 0.47 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1xvb h GLU 311 CO 0.03 -0.01 -0.36 0.22 -1.16 0.00 0.00 179.01 177.73 1xvb h ASP 312 N -0.13 -0.97 0.11 1.42 3.58 -0.50 -0.16 116.42 119.76 1xvb h ASP 312 Ca -0.00 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1xvb h ASP 312 Cb 0.01 0.33 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1xvb h ASP 312 CO 0.00 -0.51 -0.05 -0.25 -2.88 0.00 0.00 179.24 175.56 1xvb h TRP 313 N -0.75 -0.14 0.00 0.28 7.01 -1.17 0.03 115.95 121.21 1xvb h TRP 313 Ca -0.03 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.97 1xvb h TRP 313 Cb 0.67 0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1xvb h TRP 313 CO -0.20 -0.08 0.06 0.41 -2.79 0.00 0.00 178.44 175.84 1xvb n GLY 314 N 1.36 -0.72 0.86 2.65 0.00 0.19 -1.53 105.19 108.00 1xvb n GLY 314 Ca -0.02 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 1xvb n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvb n GLY 315 N -1.34 0.02 0.14 -0.02 0.00 -0.11 -4.73 105.19 99.15 1xvb n GLY 315 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1xvb n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xvb h ILE 316 N -0.01 0.00 0.00 -0.61 2.04 -0.93 -1.84 117.51 116.17 1xvb h ILE 316 Ca 0.00 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1xvb h ILE 316 Cb 0.01 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 1xvb h ILE 316 CO 0.00 0.00 -0.28 -0.25 0.00 0.00 0.00 178.15 177.62 1xvb h TRP 317 N -0.39 -0.81 -0.89 1.37 2.91 -1.03 -1.95 115.95 115.16 1xvb h TRP 317 Ca -0.03 0.03 0.14 0.00 1.13 0.00 0.00 58.89 60.15 1xvb h TRP 317 Cb 0.26 0.35 -0.07 0.00 -0.51 0.00 0.00 29.16 29.19 1xvb h TRP 317 CO 0.14 -0.29 0.57 0.97 -1.03 0.00 0.00 178.44 178.79 1xvb h ILE 318 N -0.35 0.84 -0.69 2.65 -0.00 -1.44 -0.97 117.51 117.55 1xvb h ILE 318 Ca 0.01 -0.24 0.02 0.00 -0.00 0.00 0.00 64.86 64.65 1xvb h ILE 318 Cb 0.37 0.08 -0.04 0.00 -0.00 0.00 0.00 36.82 37.23 1xvb h ILE 318 CO -0.18 0.13 0.46 1.23 -0.00 0.00 0.00 178.15 179.78 1xvb h GLY 319 N 0.70 0.96 2.00 8.18 0.00 -0.64 -1.40 103.07 112.88 1xvb h GLY 319 Ca 0.45 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1xvb h GLY 319 CO -0.20 0.32 0.00 -0.96 0.00 0.00 0.00 176.54 175.69 1xvb n ARG 320 N -4.45 0.12 -0.18 4.80 0.00 -0.37 -1.75 116.66 114.83 1xvb n ARG 320 Ca 0.08 0.46 0.12 0.00 -0.00 0.00 0.00 57.85 58.51 1xvb n ARG 320 Cb 0.09 -1.78 0.21 0.00 -0.00 0.00 0.00 32.46 30.97 1xvb n ARG 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1xvb n LEU 321 N -2.01 3.43 -0.28 2.89 4.77 -0.53 -4.41 117.00 120.86 1xvb n LEU 321 Ca 0.01 -1.49 0.05 0.00 -0.03 0.00 0.00 56.01 54.55 1xvb n LEU 321 Cb 0.13 -0.24 0.27 0.00 -2.33 0.00 0.00 43.42 41.25 1xvb n LEU 321 CO 0.13 0.73 1.24 1.23 -1.33 0.00 0.00 177.39 179.40 1xvb h GLY 322 N 4.41 1.25 1.30 -0.72 0.00 -1.38 -0.44 103.07 107.49 1xvb h GLY 322 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.00 1xvb h GLY 322 CO 0.00 0.28 0.30 0.07 0.00 0.00 0.00 176.54 177.18 1xvb h LYS 323 N 0.96 0.00 -0.67 4.80 2.10 -1.81 0.22 116.57 122.17 1xvb h LYS 323 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 1xvb h LYS 323 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1xvb h LYS 323 CO -0.14 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.97 1xvb n TYR 324 N -3.49 1.46 -0.55 0.07 4.02 -0.19 -4.92 117.16 113.56 1xvb n TYR 324 Ca 0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 1xvb n TYR 324 Cb 0.41 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1xvb n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvb n GLY 325 N 1.22 0.90 3.74 2.72 0.00 0.78 -4.89 105.19 109.66 1xvb n GLY 325 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1xvb n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xvb s VAL 326 N -3.16 3.54 0.30 1.61 1.01 -1.11 -4.87 120.40 117.72 1xvb s VAL 326 Ca 0.00 1.32 0.11 0.00 0.00 0.00 0.00 61.98 63.41 1xvb s VAL 326 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1xvb s VAL 326 CO 0.00 0.22 -0.16 -1.61 0.00 0.00 0.00 175.10 173.55 1xvb s GLU 327 N -0.36 1.74 0.17 2.72 2.02 -1.26 -4.03 118.70 119.70 1xvb s GLU 327 Ca 0.52 -1.81 -0.31 0.00 0.02 0.00 0.00 54.97 53.39 1xvb s GLU 327 Cb -0.33 -1.76 -0.10 0.00 0.10 0.00 0.00 34.13 32.04 1xvb s GLU 327 CO 0.37 0.27 1.50 0.45 0.02 0.00 0.00 175.26 177.87 1xvb s SER 328 N -3.55 6.66 -0.08 -0.19 0.15 -1.26 -4.87 113.70 110.56 1xvb s SER 328 Ca 0.31 2.56 -0.39 0.00 0.70 0.00 0.00 55.95 59.13 1xvb s SER 328 Cb -0.03 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.51 1xvb s SER 328 CO 0.16 -0.75 1.42 -2.65 1.20 0.00 0.00 173.24 172.62 1xvb n PRO 329 N 3.56 0.83 0.10 5.44 -0.02 -1.26 -4.79 135.00 138.86 1xvb n PRO 329 Ca 0.12 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 1xvb n PRO 329 Cb 0.40 -1.92 0.41 0.00 -0.02 0.00 0.00 33.50 32.37 1xvb n PRO 329 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xvb n ARG 330 N 3.24 0.11 -0.14 -0.52 1.85 -1.26 -1.44 116.66 118.50 1xvb n ARG 330 Ca 0.22 0.49 0.12 0.00 -1.00 0.00 0.00 57.85 57.68 1xvb n ARG 330 Cb 0.13 -1.78 0.18 0.00 -1.05 0.00 0.00 32.46 29.94 1xvb n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1xvb n SER 331 N -2.00 3.35 -0.06 2.89 3.41 -1.26 -4.43 113.62 115.52 1xvb n SER 331 Ca 0.01 -1.99 0.07 0.00 -0.26 0.00 0.00 58.87 56.69 1xvb n SER 331 Cb 0.11 -0.18 0.44 0.00 -0.26 0.00 0.00 64.21 64.31 1xvb n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xvb h LEU 332 N 4.54 0.46 -0.05 1.04 5.85 -1.60 -1.60 115.31 123.96 1xvb h LEU 332 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1xvb h LEU 332 Cb 0.99 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1xvb h LEU 332 CO 0.00 0.31 0.01 0.11 -0.34 0.00 0.00 178.44 178.53 1xvb h LYS 333 N 0.53 0.08 -0.84 1.25 6.56 -1.80 -2.32 116.57 120.04 1xvb h LYS 333 Ca 0.22 -0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.80 1xvb h LYS 333 Cb 0.21 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.81 1xvb h LYS 333 CO -0.06 0.32 0.55 -0.44 -2.06 0.00 0.00 179.45 177.76 1xvb h ASP 334 N -0.17 0.97 -0.46 0.86 3.32 -1.73 -1.76 116.42 117.44 1xvb h ASP 334 Ca 0.01 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1xvb h ASP 334 Cb 0.28 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1xvb h ASP 334 CO 0.00 0.71 0.20 0.00 -1.72 0.00 0.00 179.24 178.42 1xvb h ALA 335 N 1.30 0.57 -0.37 3.45 0.00 -1.20 0.15 119.26 123.17 1xvb h ALA 335 Ca 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1xvb h ALA 335 Cb -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1xvb h ALA 335 CO -0.06 -0.18 0.16 -0.22 0.00 0.00 0.00 179.25 178.95 1xvb h LYS 336 N 0.39 0.54 -0.43 0.00 3.64 -1.03 -0.22 116.57 119.46 1xvb h LYS 336 Ca 0.21 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1xvb h LYS 336 Cb 0.17 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1xvb h LYS 336 CO -0.19 0.51 0.26 1.96 -2.27 0.00 0.00 179.45 179.72 1xvb h GLN 337 N 0.45 0.59 0.00 1.90 4.20 -0.80 -2.68 115.11 118.76 1xvb h GLN 337 Ca 0.12 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1xvb h GLN 337 Cb 0.16 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1xvb h GLN 337 CO -0.01 0.43 0.00 -0.44 -0.67 0.00 0.00 178.83 178.14 1xvb h ASP 338 N 0.57 0.00 0.68 1.46 5.19 -0.89 -3.37 116.42 120.06 1xvb h ASP 338 Ca 0.16 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1xvb h ASP 338 Cb -0.01 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.51 1xvb h ASP 338 CO -0.03 0.00 -0.33 0.00 -3.12 0.00 0.00 179.24 175.77 1xvb h ALA 339 N 2.17 -0.91 -0.46 3.45 0.00 -0.67 -3.26 119.26 119.58 1xvb h ALA 339 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1xvb h ALA 339 Cb 0.74 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1xvb h ALA 339 CO 0.00 -1.00 -0.27 0.98 0.00 0.00 0.00 179.25 178.96 1xvb n TYR 340 N -5.48 -0.20 1.06 0.00 9.36 -1.25 -1.12 117.16 119.53 1xvb n TYR 340 Ca -0.14 0.57 0.11 0.00 3.32 0.00 0.00 57.90 61.77 1xvb n TYR 340 Cb 0.37 -0.54 0.08 0.00 -0.63 0.00 0.00 39.34 38.62 1xvb n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xvb n TRP 341 N -4.57 0.00 -0.21 2.98 7.02 -1.26 -4.67 117.44 116.73 1xvb n TRP 341 Ca 0.01 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.46 1xvb n TRP 341 Cb 0.12 -0.03 0.03 0.00 -2.42 0.00 0.00 31.31 29.00 1xvb n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xvb h ALA 342 N 3.72 0.12 -0.07 6.99 0.00 -1.16 0.52 119.26 129.38 1xvb h ALA 342 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1xvb h ALA 342 Cb 0.67 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1xvb h ALA 342 CO 0.00 -0.59 -0.44 1.12 0.00 0.00 0.00 179.25 179.34 1xvb h HIS 343 N -0.11 0.18 -0.21 0.00 2.07 -1.75 -1.64 115.15 113.70 1xvb h HIS 343 Ca 0.26 -0.05 -0.06 0.00 -2.85 0.00 0.00 60.37 57.67 1xvb h HIS 343 Cb 0.53 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 30.47 1xvb h HIS 343 CO -0.60 0.57 -0.11 0.45 -3.07 0.00 0.00 177.93 175.17 1xvb h HIS 344 N 0.13 0.51 -0.72 6.12 -0.00 -1.63 -2.20 115.15 117.36 1xvb h HIS 344 Ca 0.01 -0.13 0.03 0.00 -0.00 0.00 0.00 60.37 60.28 1xvb h HIS 344 Cb 0.83 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 28.08 1xvb h HIS 344 CO 0.01 0.74 0.45 -0.44 -0.00 0.00 0.00 177.93 178.68 1xvb h ASP 345 N 0.14 0.73 -0.11 2.45 3.45 -0.77 -3.06 116.42 119.25 1xvb h ASP 345 Ca 0.05 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.37 1xvb h ASP 345 Cb 0.61 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1xvb h ASP 345 CO 0.03 0.50 -0.41 0.25 -1.57 0.00 0.00 179.24 178.05 1xvb h LEU 346 N 0.87 0.69 -1.57 1.55 5.85 -1.20 -3.09 115.31 118.40 1xvb h LEU 346 Ca 0.29 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1xvb h LEU 346 Cb 0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1xvb h LEU 346 CO -0.11 1.01 -0.02 0.22 -0.34 0.00 0.00 178.44 179.20 1xvb h TYR 347 N 0.53 0.24 -0.66 1.25 3.20 -1.29 0.16 116.97 120.40 1xvb h TYR 347 Ca 0.04 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1xvb h TYR 347 Cb 0.93 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 1xvb h TYR 347 CO 0.04 0.28 0.36 -0.07 -1.64 0.00 0.00 178.16 177.13 1xvb h LEU 348 N 0.24 0.51 -0.18 2.82 3.38 -1.52 0.70 115.31 121.27 1xvb h LEU 348 Ca 0.06 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 1xvb h LEU 348 Cb 0.20 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xvb h LEU 348 CO 0.01 0.33 -0.60 -0.07 0.09 0.00 0.00 178.44 178.19 1xvb h LEU 349 N 0.65 0.84 -0.54 1.67 3.38 -1.30 -1.62 115.31 118.39 1xvb h LEU 349 Ca 0.30 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1xvb h LEU 349 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1xvb h LEU 349 CO -0.20 1.30 0.36 0.00 0.09 0.00 0.00 178.44 179.99 1xvb h ALA 350 N 0.57 0.69 -0.32 1.53 0.00 -0.55 -0.59 119.26 120.59 1xvb h ALA 350 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1xvb h ALA 350 Cb 1.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1xvb h ALA 350 CO 0.13 0.12 -0.27 -0.92 0.00 0.00 0.00 179.25 178.32 1xvb h TYR 351 N 0.73 0.88 -0.40 0.00 3.20 -0.90 -2.10 116.97 118.38 1xvb h TYR 351 Ca 0.20 -0.25 0.04 0.00 3.14 0.00 0.00 58.73 61.86 1xvb h TYR 351 Cb -0.08 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 1xvb h TYR 351 CO -0.04 1.00 0.27 0.00 -1.64 0.00 0.00 178.16 177.75 1xvb h ALA 352 N 0.74 1.91 -0.65 1.82 0.00 -0.96 -0.83 119.26 121.28 1xvb h ALA 352 Ca 0.06 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1xvb h ALA 352 Cb 0.83 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1xvb h ALA 352 CO 0.07 0.03 0.21 1.28 0.00 0.00 0.00 179.25 180.84 1xvb n LEU 353 N -4.48 5.69 -0.33 0.00 4.77 -0.26 -3.50 117.00 118.90 1xvb n LEU 353 Ca 0.04 -3.25 0.32 0.00 -0.03 0.00 0.00 56.01 53.10 1xvb n LEU 353 Cb 0.20 -0.71 0.69 0.00 -2.33 0.00 0.00 43.42 41.26 1xvb n LEU 353 CO 0.35 0.83 1.30 4.11 -1.33 0.00 0.00 177.39 182.65 1xvb h TRP 354 N 2.44 0.17 0.00 -1.77 5.08 -0.44 0.08 115.95 121.51 1xvb h TRP 354 Ca 0.23 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.21 1xvb h TRP 354 Cb 2.18 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 28.29 1xvb h TRP 354 CO 1.18 0.01 0.00 -2.30 -1.28 0.00 0.00 178.44 176.05 1xvb n PRO 355 N -4.30 0.09 -0.04 0.12 -0.02 -1.26 -2.33 135.00 127.26 1xvb n PRO 355 Ca 0.26 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 1xvb n PRO 355 Cb 1.17 -1.71 0.34 0.00 -0.02 0.00 0.00 33.50 33.28 1xvb n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xvb n THR 356 N -1.89 0.11 -2.25 3.45 -2.24 0.01 -4.88 114.28 106.60 1xvb n THR 356 Ca 0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1xvb n THR 356 Cb 0.14 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1xvb n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvb n GLY 357 N 1.26 0.85 1.04 3.38 0.00 -0.98 -1.70 105.19 109.03 1xvb n GLY 357 Ca 0.17 -1.96 0.04 0.00 0.00 0.00 0.00 46.02 44.27 1xvb n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xvb n PHE 358 N -1.30 0.00 -3.83 1.61 1.16 -1.26 -4.35 117.46 109.49 1xvb n PHE 358 Ca 0.00 -0.66 -0.09 0.00 -1.87 0.00 0.00 57.45 54.82 1xvb n PHE 358 Cb 0.00 -0.15 -0.06 0.00 -1.61 0.00 0.00 39.48 37.65 1xvb n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xvb s PHE 359 N -0.89 0.13 -0.14 2.97 -0.12 -1.26 -4.29 117.98 114.38 1xvb s PHE 359 Ca 0.29 -0.51 -0.11 0.00 -0.05 0.00 0.00 56.93 56.55 1xvb s PHE 359 Cb 0.31 0.04 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 1xvb s PHE 359 CO -0.11 -0.66 0.22 1.03 -0.05 0.00 0.00 175.22 175.66 1xvb s ARG 360 N -3.88 3.98 0.15 1.99 0.52 -1.26 -3.51 118.95 116.94 1xvb s ARG 360 Ca 0.08 -0.01 0.06 0.00 -0.52 0.00 0.00 55.73 55.35 1xvb s ARG 360 Cb 0.03 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1xvb s ARG 360 CO -0.07 0.45 0.01 -0.51 0.02 0.00 0.00 175.30 175.21 1xvb s LEU 361 N -0.15 3.40 0.05 2.53 1.43 -0.42 -4.87 118.68 120.65 1xvb s LEU 361 Ca 0.15 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 52.99 1xvb s LEU 361 Cb -0.13 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1xvb s LEU 361 CO 0.03 0.11 -0.17 0.00 0.23 0.00 0.00 176.35 176.55 1xvb s ALA 362 N -1.63 1.41 0.39 4.21 0.00 -1.26 -0.80 121.76 124.07 1xvb s ALA 362 Ca 0.27 -0.97 -0.23 0.00 0.00 0.00 0.00 51.96 51.04 1xvb s ALA 362 Cb -0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 1xvb s ALA 362 CO 0.19 0.28 0.96 -0.51 0.00 0.00 0.00 175.76 176.67 1xvb s LEU 363 N -1.33 4.11 0.35 0.00 1.43 -1.26 -4.98 118.68 116.99 1xvb s LEU 363 Ca 0.03 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 54.62 1xvb s LEU 363 Cb -0.09 -4.31 -0.11 0.00 0.03 0.00 0.00 46.19 41.71 1xvb s LEU 363 CO 0.02 -0.26 1.53 -2.84 0.23 0.00 0.00 176.35 175.03 1xvb s PRO 364 N -2.69 4.11 0.54 1.29 0.02 -1.26 -5.00 135.00 132.01 1xvb s PRO 364 Ca 0.57 2.58 -0.06 0.00 0.02 0.00 0.00 61.00 64.11 1xvb s PRO 364 Cb -0.14 -2.99 0.12 0.00 0.02 0.00 0.00 34.50 31.51 1xvb s PRO 364 CO 0.18 -0.58 0.74 -0.40 -0.33 0.00 0.00 177.00 176.62 1xvb n ASP 365 N 1.11 0.41 0.10 2.53 3.85 -1.26 -4.78 116.55 118.51 1xvb n ASP 365 Ca 0.04 -1.48 -0.13 0.00 -0.71 0.00 0.00 54.79 52.51 1xvb n ASP 365 Cb 0.38 -0.53 -0.07 0.00 -1.35 0.00 0.00 41.12 39.56 1xvb n ASP 365 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1xvb h GLN 366 N 0.00 -0.21 -0.71 0.11 5.75 -2.00 -0.93 115.11 117.11 1xvb h GLN 366 Ca -0.24 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1xvb h GLN 366 Cb 0.75 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.30 1xvb h GLN 366 CO 0.20 -0.14 0.47 0.93 -2.65 0.00 0.00 178.83 177.64 1xvb h GLU 367 N -0.22 0.75 -0.16 1.69 5.08 -2.00 -2.21 114.58 117.52 1xvb h GLU 367 Ca -0.00 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1xvb h GLU 367 Cb 0.20 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1xvb h GLU 367 CO -0.01 0.50 -0.13 0.93 -1.00 0.00 0.00 179.01 179.30 1xvb h GLU 368 N 0.77 0.36 -0.97 2.33 5.08 -1.83 -1.42 114.58 118.91 1xvb h GLU 368 Ca 0.30 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1xvb h GLU 368 Cb 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1xvb h GLU 368 CO -0.10 0.72 0.63 0.52 -1.00 0.00 0.00 179.01 179.78 1xvb h MET 369 N 0.01 1.13 -0.61 2.33 2.86 -0.83 0.54 114.93 120.36 1xvb h MET 369 Ca 0.03 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1xvb h MET 369 Cb 0.64 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1xvb h MET 369 CO 0.03 0.75 0.16 0.93 1.06 0.00 0.00 176.91 179.84 1xvb h GLU 370 N 1.17 0.97 -0.28 1.72 5.08 -1.32 0.08 114.58 122.00 1xvb h GLU 370 Ca 0.40 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1xvb h GLU 370 Cb 0.10 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1xvb h GLU 370 CO -0.14 0.88 0.09 2.35 -1.00 0.00 0.00 179.01 181.19 1xvb h TRP 371 N 0.88 0.45 0.25 4.33 7.01 0.04 -1.27 115.95 127.65 1xvb h TRP 371 Ca 0.19 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1xvb h TRP 371 Cb 0.34 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 1xvb h TRP 371 CO 0.02 0.48 -0.18 0.74 -2.79 0.00 0.00 178.44 176.72 1xvb h PHE 372 N 0.29 -0.47 -0.78 2.65 0.05 0.29 -1.04 116.94 117.93 1xvb h PHE 372 Ca 0.09 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.91 1xvb h PHE 372 Cb 0.24 0.17 -0.05 0.00 2.00 0.00 0.00 35.95 38.32 1xvb h PHE 372 CO 0.00 -0.28 0.50 1.49 -0.18 0.00 0.00 178.31 179.85 1xvb h GLU 373 N -0.43 0.94 -0.31 1.51 4.57 -0.96 0.81 114.58 120.72 1xvb h GLU 373 Ca -0.02 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1xvb h GLU 373 Cb 0.37 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1xvb h GLU 373 CO 0.00 0.62 0.19 0.00 -1.18 0.00 0.00 179.01 178.64 1xvb h ALA 374 N 1.33 0.40 0.00 2.92 0.00 -1.01 -2.62 119.26 120.28 1xvb h ALA 374 Ca 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1xvb h ALA 374 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xvb h ALA 374 CO -0.11 -0.11 -0.64 -0.91 0.00 0.00 0.00 179.25 177.48 1xvb h ASN 375 N 0.40 0.00 -2.61 0.00 2.35 -0.86 -3.40 115.58 111.46 1xvb h ASN 375 Ca 0.11 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.27 1xvb h ASN 375 Cb 0.01 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 37.99 1xvb h ASN 375 CO -0.02 0.12 -0.87 -0.31 -1.65 0.00 0.00 177.43 174.70 1xvb s TYR 376 N -3.22 1.59 0.19 1.19 1.51 0.28 -5.07 117.35 113.82 1xvb s TYR 376 Ca 0.02 -2.46 -0.33 0.00 -1.01 0.00 0.00 57.07 53.30 1xvb s TYR 376 Cb 0.08 -1.33 -0.14 0.00 -0.11 0.00 0.00 41.96 40.45 1xvb s TYR 376 CO 0.75 -0.77 1.37 -2.30 -1.11 0.00 0.00 175.55 173.48 1xvb n PRO 377 N 2.85 1.74 -0.04 -1.71 -0.02 -1.00 -1.43 135.00 135.39 1xvb n PRO 377 Ca 0.25 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1xvb n PRO 377 Cb 0.43 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1xvb n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvb n GLY 378 N 2.40 0.45 0.21 -1.23 0.00 -1.26 -4.96 105.19 100.80 1xvb n GLY 378 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1xvb n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xvb h TRP 379 N 0.00 -0.44 -0.28 1.61 7.01 -1.55 -3.10 115.95 119.20 1xvb h TRP 379 Ca 0.00 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.02 1xvb h TRP 379 Cb 0.00 0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1xvb h TRP 379 CO 0.00 -0.26 0.10 -0.92 -2.79 0.00 0.00 178.44 174.57 1xvb h TYR 380 N -0.42 0.19 -0.09 2.65 5.03 -1.90 0.49 116.97 122.92 1xvb h TYR 380 Ca -0.02 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.33 1xvb h TYR 380 Cb 0.36 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1xvb h TYR 380 CO -0.10 0.09 0.12 -0.44 -1.32 0.00 0.00 178.16 176.51 1xvb h ASP 381 N 0.23 0.00 0.00 -2.11 3.32 -1.95 0.18 116.42 116.09 1xvb h ASP 381 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1xvb h ASP 381 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1xvb h ASP 381 CO -0.12 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 178.97 1xvb n HIS 382 N -3.62 0.00 -0.08 4.55 -0.00 -0.85 -4.60 115.22 110.61 1xvb n HIS 382 Ca -0.01 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.05 1xvb n HIS 382 Cb 0.22 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.04 1xvb n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xvb h TYR 383 N 0.00 0.55 -0.42 1.57 -1.99 -1.07 -3.05 116.97 112.56 1xvb h TYR 383 Ca 0.00 -0.13 0.09 0.00 2.00 0.00 0.00 58.73 60.68 1xvb h TYR 383 Cb 0.00 -0.13 -0.09 0.00 2.00 0.00 0.00 36.73 38.51 1xvb h TYR 383 CO 0.00 0.74 -0.20 0.78 -0.00 0.00 0.00 178.16 179.49 1xvb h GLY 384 N 0.20 0.10 1.77 3.88 0.00 -0.97 -0.96 103.07 107.08 1xvb h GLY 384 Ca 0.05 0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.57 1xvb h GLY 384 CO 0.03 -0.20 -0.18 0.50 0.00 0.00 0.00 176.54 176.70 1xvb h LYS 385 N -0.12 0.28 0.12 4.80 1.57 -1.04 -2.07 116.57 120.11 1xvb h LYS 385 Ca 0.20 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1xvb h LYS 385 Cb 0.43 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1xvb h LYS 385 CO -0.49 0.46 -0.06 0.82 -0.57 0.00 0.00 179.45 179.61 1xvb h ILE 386 N 0.26 0.96 -0.67 1.86 1.08 -1.12 -1.87 117.51 118.01 1xvb h ILE 386 Ca 0.05 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1xvb h ILE 386 Cb 0.47 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1xvb h ILE 386 CO 0.03 0.07 0.44 1.88 -0.69 0.00 0.00 178.15 179.88 1xvb h TYR 387 N -0.29 0.85 -0.60 1.37 0.99 -1.03 -0.93 116.97 117.32 1xvb h TYR 387 Ca -0.02 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 1xvb h TYR 387 Cb 0.24 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.66 1xvb h TYR 387 CO -0.03 0.54 0.08 0.93 -0.00 0.00 0.00 178.16 179.68 1xvb h GLU 388 N 0.92 0.99 -0.10 4.88 5.08 -1.16 -0.13 114.58 125.06 1xvb h GLU 388 Ca 0.25 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1xvb h GLU 388 Cb -0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 1xvb h GLU 388 CO -0.05 0.93 -0.07 1.49 -1.00 0.00 0.00 179.01 180.30 1xvb h GLU 389 N 0.93 0.23 -1.00 2.33 4.57 -0.69 -0.81 114.58 120.13 1xvb h GLU 389 Ca 0.18 -0.11 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1xvb h GLU 389 Cb 0.43 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.96 1xvb h GLU 389 CO 0.01 0.61 0.64 -1.49 -1.18 0.00 0.00 179.01 177.61 1xvb h TRP 390 N -0.15 1.20 -0.04 0.92 6.55 -1.08 0.50 115.95 123.84 1xvb h TRP 390 Ca 0.02 0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.90 1xvb h TRP 390 Cb 0.56 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.45 1xvb h TRP 390 CO 0.08 0.63 -0.01 -0.09 -1.05 0.00 0.00 178.44 178.00 1xvb h ARG 391 N 1.18 0.01 -0.51 0.49 9.65 -0.87 -1.77 114.38 122.56 1xvb h ARG 391 Ca 0.43 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.30 1xvb h ARG 391 Cb 0.14 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 1xvb h ARG 391 CO -0.17 0.01 0.29 0.00 2.80 0.00 0.00 179.97 182.90 1xvb h ALA 392 N 1.04 1.54 0.00 2.80 0.00 0.39 -0.30 119.26 124.74 1xvb h ALA 392 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xvb h ALA 392 Cb 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xvb h ALA 392 CO -0.04 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.14 1xvb n ARG 393 N -4.41 0.15 -1.61 0.00 5.12 0.16 -4.88 116.66 111.19 1xvb n ARG 393 Ca 0.04 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.12 1xvb n ARG 393 Cb 0.09 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 1xvb n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xvb n GLY 394 N 0.23 0.81 0.30 -0.13 0.00 -0.12 -4.67 105.19 101.61 1xvb n GLY 394 Ca 0.07 -0.64 0.17 0.00 0.00 0.00 0.00 46.02 45.62 1xvb n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvb h GLU 396 N 0.00 0.00 -5.36 0.00 5.08 -1.86 -3.45 114.58 109.00 1xvb h GLU 396 Ca -0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1xvb h GLU 396 Cb 0.07 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.20 1xvb h GLU 396 CO 0.00 0.21 -0.17 0.34 -1.00 0.00 0.00 179.01 178.40 1xvb s ASP 397 N -5.80 6.40 0.36 1.42 -1.08 -0.68 -4.84 116.67 112.45 1xvb s ASP 397 Ca -0.00 0.47 0.07 0.00 -0.52 0.00 0.00 52.55 52.57 1xvb s ASP 397 Cb 0.08 -2.24 0.76 0.00 -1.46 0.00 0.00 42.92 40.07 1xvb s ASP 397 CO 0.78 -0.14 1.95 -0.65 0.52 0.00 0.00 175.17 177.64 1xvb h PRO 398 N 7.65 0.71 0.00 4.34 0.11 -1.83 -1.78 132.00 141.20 1xvb h PRO 398 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1xvb h PRO 398 Cb 1.16 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1xvb h PRO 398 CO 0.70 0.47 0.00 -1.13 -0.21 0.00 0.00 178.00 177.83 1xvb n SER 399 N -4.48 0.41 0.06 -2.05 3.41 -1.26 -3.15 113.62 106.55 1xvb n SER 399 Ca 0.11 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.30 1xvb n SER 399 Cb 0.26 -0.68 0.29 0.00 -0.26 0.00 0.00 64.21 63.81 1xvb n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xvb h SER 400 N 0.00 0.35 -0.47 4.04 4.64 -1.55 -3.46 113.55 117.10 1xvb h SER 400 Ca 0.00 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.07 1xvb h SER 400 Cb 0.38 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 1xvb h SER 400 CO 0.00 0.56 -0.15 0.61 -0.87 0.00 0.00 176.83 176.99 1xvb n GLY 401 N -0.60 0.82 3.27 -0.77 0.00 -1.19 -5.01 105.19 101.71 1xvb n GLY 401 Ca -0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1xvb n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvb s PHE 402 N -2.30 2.35 -0.05 1.61 5.36 -1.26 -4.93 117.98 118.75 1xvb s PHE 402 Ca 0.00 -0.64 0.02 0.00 -0.96 0.00 0.00 56.93 55.35 1xvb s PHE 402 Cb 0.00 -1.53 0.02 0.00 -0.34 0.00 0.00 43.02 41.16 1xvb s PHE 402 CO 0.00 -0.17 -0.08 0.42 -1.46 0.00 0.00 175.22 173.93 1xvb s ILE 403 N -0.25 0.76 0.59 3.12 1.01 -1.26 -4.46 121.20 120.71 1xvb s ILE 403 Ca -0.00 -0.26 0.34 0.00 0.00 0.00 0.00 60.65 60.73 1xvb s ILE 403 Cb -0.13 -0.74 0.50 0.00 0.01 0.00 0.00 42.46 42.11 1xvb s ILE 403 CO 0.02 0.27 1.48 -0.65 0.00 0.00 0.00 174.94 176.06 1xvb h PRO 404 N 7.06 0.00 -0.83 2.79 0.11 -1.88 0.61 132.00 139.86 1xvb h PRO 404 Ca -0.35 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.94 1xvb h PRO 404 Cb 1.17 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 1xvb h PRO 404 CO 0.48 0.00 0.32 1.25 -0.21 0.00 0.00 178.00 179.84 1xvb h LEU 405 N 0.00 0.25 -1.62 2.35 5.85 -1.92 0.23 115.31 120.45 1xvb h LEU 405 Ca 0.60 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.44 1xvb h LEU 405 Cb 2.95 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 44.11 1xvb h LEU 405 CO -0.01 0.02 0.02 0.24 -0.34 0.00 0.00 178.44 178.38 1xvb h MET 406 N 0.39 0.26 -0.48 1.25 2.86 -0.12 -2.41 114.93 116.69 1xvb h MET 406 Ca 0.49 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 58.00 1xvb h MET 406 Cb 0.87 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1xvb h MET 406 CO -0.50 0.27 -0.13 2.35 1.06 0.00 0.00 176.91 179.96 1xvb h TRP 407 N 0.26 0.99 -0.48 -0.22 7.01 -0.67 -1.95 115.95 120.89 1xvb h TRP 407 Ca 0.06 -0.20 -0.07 0.00 2.11 0.00 0.00 58.89 60.79 1xvb h TRP 407 Cb 0.14 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 1xvb h TRP 407 CO 0.00 0.96 -0.00 0.74 -2.79 0.00 0.00 178.44 177.35 1xvb h PHE 408 N 0.80 0.85 0.56 2.65 -1.00 -1.17 -1.67 116.94 117.95 1xvb h PHE 408 Ca 0.13 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1xvb h PHE 408 Cb 0.65 -0.23 0.01 0.00 3.61 0.00 0.00 35.95 39.98 1xvb h PHE 408 CO 0.04 0.79 -0.27 0.82 -1.61 0.00 0.00 178.31 178.08 1xvb h ILE 409 N 0.75 0.36 -0.85 -0.55 1.08 -1.32 0.53 117.51 117.51 1xvb h ILE 409 Ca 0.15 -0.29 0.16 0.00 -0.39 0.00 0.00 64.86 64.49 1xvb h ILE 409 Cb 0.45 0.47 -0.10 0.00 -3.07 0.00 0.00 36.82 34.57 1xvb h ILE 409 CO 0.02 0.04 0.42 -0.33 -0.69 0.00 0.00 178.15 177.61 1xvb h GLU 410 N -0.95 0.56 -0.62 2.37 5.08 -1.29 0.09 114.58 119.82 1xvb h GLU 410 Ca -0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1xvb h GLU 410 Cb 0.64 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1xvb h GLU 410 CO 0.13 0.37 0.00 0.09 -1.00 0.00 0.00 179.01 178.60 1xvb n ASN 411 N -4.91 3.63 -3.77 1.42 3.02 -0.64 -4.97 115.26 109.05 1xvb n ASN 411 Ca 0.18 -2.36 -0.27 0.00 -0.03 0.00 0.00 54.58 52.10 1xvb n ASN 411 Cb 0.47 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 39.14 1xvb n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xvb n ASN 412 N 0.70 -5.03 -3.61 6.41 2.85 0.02 -4.95 115.26 111.66 1xvb n ASN 412 Ca 0.19 -0.95 -0.27 0.00 -0.11 0.00 0.00 54.58 53.43 1xvb n ASN 412 Cb 0.70 -2.11 -0.10 0.00 1.24 0.00 0.00 39.78 39.51 1xvb n ASN 412 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1xvb n HIS 413 N -3.08 1.66 -1.73 1.20 8.25 0.08 -5.01 115.22 116.58 1xvb n HIS 413 Ca -0.24 -3.91 -0.39 0.00 -0.26 0.00 0.00 57.72 52.92 1xvb n HIS 413 Cb 0.65 -0.31 0.03 0.00 1.12 0.00 0.00 29.99 31.48 1xvb n HIS 413 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1xvb n PRO 414 N 2.03 1.84 -3.93 -0.41 -0.04 -1.26 -4.79 135.00 128.44 1xvb n PRO 414 Ca 0.25 0.67 -0.35 0.00 -0.04 0.00 0.00 63.50 64.02 1xvb n PRO 414 Cb 0.42 -2.52 -0.13 0.00 -0.04 0.00 0.00 33.50 31.23 1xvb n PRO 414 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xvb s ILE 415 N -1.26 3.95 0.36 0.52 1.01 -1.26 -4.51 121.20 120.01 1xvb s ILE 415 Ca 0.67 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 61.09 1xvb s ILE 415 Cb -0.45 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1xvb s ILE 415 CO 0.53 0.40 0.27 -0.31 0.00 0.00 0.00 174.94 175.83 1xvb s TYR 416 N 1.30 2.79 -0.17 3.97 1.51 0.04 -4.82 117.35 121.96 1xvb s TYR 416 Ca 0.04 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1xvb s TYR 416 Cb -0.15 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1xvb s TYR 416 CO 0.01 0.13 -0.14 0.42 -1.11 0.00 0.00 175.55 174.87 1xvb s ILE 417 N -2.40 1.70 0.09 2.71 1.01 -1.26 -1.02 121.20 122.04 1xvb s ILE 417 Ca 0.42 -0.83 -0.32 0.00 0.00 0.00 0.00 60.65 59.92 1xvb s ILE 417 Cb -0.04 -1.64 -0.12 0.00 0.01 0.00 0.00 42.46 40.68 1xvb s ILE 417 CO 0.26 0.38 1.78 -0.67 0.00 0.00 0.00 174.94 176.69 1xvb n ASP 418 N 4.71 3.70 0.25 3.58 2.03 -0.98 -4.67 116.55 125.17 1xvb n ASP 418 Ca -0.17 1.01 0.09 0.00 0.52 0.00 0.00 54.79 56.24 1xvb n ASP 418 Cb 0.49 -1.48 0.65 0.00 -0.72 0.00 0.00 41.12 40.05 1xvb n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xvb h ARG 419 N 7.98 0.00 0.00 -0.67 9.65 -1.70 -0.10 114.38 129.54 1xvb h ARG 419 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1xvb h ARG 419 Cb 1.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1xvb h ARG 419 CO 0.93 0.08 -0.53 0.28 2.80 0.00 0.00 179.97 183.53 1xvb n VAL 420 N -4.23 1.41 0.43 0.20 0.31 -1.26 -4.59 118.33 110.59 1xvb n VAL 420 Ca -0.03 0.22 0.12 0.00 -0.01 0.00 0.00 64.34 64.64 1xvb n VAL 420 Cb 0.16 -2.38 0.25 0.00 -0.91 0.00 0.00 33.84 30.96 1xvb n VAL 420 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1xvb h SER 421 N -0.99 0.00 0.00 4.52 4.64 -1.96 -3.47 113.55 116.29 1xvb h SER 421 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1xvb h SER 421 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1xvb h SER 421 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1xvb n GLN 422 N -2.57 -0.08 -2.38 4.77 1.13 -0.05 -4.33 117.38 113.87 1xvb n GLN 422 Ca 0.04 0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 1xvb n GLN 422 Cb 0.48 -3.26 -0.03 0.00 0.11 0.00 0.00 30.24 27.54 1xvb n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xvb s VAL 423 N -2.80 3.98 0.40 5.09 1.01 -1.26 -4.38 120.40 122.43 1xvb s VAL 423 Ca 0.00 1.39 -0.24 0.00 0.00 0.00 0.00 61.98 63.12 1xvb s VAL 423 Cb 0.00 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1xvb s VAL 423 CO 0.00 0.07 1.09 -2.84 0.00 0.00 0.00 175.10 173.42 1xvb s PRO 424 N 1.53 4.11 -0.08 2.72 0.02 -1.26 -2.32 135.00 139.72 1xvb s PRO 424 Ca 0.59 1.64 -0.13 0.00 0.02 0.00 0.00 61.00 63.12 1xvb s PRO 424 Cb -0.29 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 31.67 1xvb s PRO 424 CO 0.27 -0.22 0.32 -0.59 -0.33 0.00 0.00 177.00 176.45 1xvb s PHE 425 N -1.56 -0.29 -0.58 6.54 -0.71 -0.19 -4.95 117.98 116.24 1xvb s PHE 425 Ca 0.58 0.65 0.04 0.00 -1.04 0.00 0.00 56.93 57.16 1xvb s PHE 425 Cb -0.25 0.11 0.15 0.00 -1.21 0.00 0.00 43.02 41.82 1xvb s PHE 425 CO 0.32 -0.25 0.38 0.00 -1.34 0.00 0.00 175.22 174.32 1xvb h PRO 427 N 5.91 0.00 0.00 0.00 0.13 -1.85 -0.90 132.00 135.28 1xvb h PRO 427 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1xvb h PRO 427 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1xvb h PRO 427 CO 0.63 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.06 1xvb h SER 428 N 0.00 0.00 0.00 1.44 4.64 -1.88 -3.36 113.55 114.39 1xvb h SER 428 Ca 0.09 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1xvb h SER 428 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1xvb h SER 428 CO -0.00 0.00 -1.32 -0.11 -0.87 0.00 0.00 176.83 174.53 1xvb n LEU 429 N -2.48 0.00 -4.70 5.97 7.94 -0.74 -5.06 117.00 117.93 1xvb n LEU 429 Ca 0.05 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.53 1xvb n LEU 429 Cb 0.42 0.08 -0.00 0.00 0.53 0.00 0.00 43.42 44.46 1xvb n LEU 429 CO 0.30 0.08 0.90 0.00 -1.11 0.00 0.00 177.39 177.56 1xvb n ALA 430 N -2.02 1.31 0.46 1.96 0.00 -0.42 -4.89 120.51 116.90 1xvb n ALA 430 Ca -0.06 0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.83 1xvb n ALA 430 Cb 0.49 -2.26 0.12 0.00 0.00 0.00 0.00 19.45 17.81 1xvb n ALA 430 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xvb h LYS 431 N 2.40 0.00 0.00 0.00 1.57 -1.92 -3.46 116.57 115.17 1xvb h LYS 431 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1xvb h LYS 431 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1xvb h LYS 431 CO 0.62 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.91 1xvb n GLY 432 N 1.30 1.27 3.66 3.86 0.00 -1.26 -4.95 105.19 109.07 1xvb n GLY 432 Ca 0.02 -1.04 -0.45 0.00 0.00 0.00 0.00 46.02 44.55 1xvb n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvb n ALA 433 N -3.00 0.94 -0.83 4.61 0.00 -1.26 -4.89 120.51 116.08 1xvb n ALA 433 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 53.44 53.89 1xvb n ALA 433 Cb 0.00 -2.26 0.04 0.00 0.00 0.00 0.00 19.45 17.23 1xvb n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xvb n SER 434 N 2.26 1.41 -4.78 0.00 3.41 -1.26 -4.74 113.62 109.91 1xvb n SER 434 Ca 0.12 -2.14 -0.36 0.00 -0.26 0.00 0.00 58.87 56.24 1xvb n SER 434 Cb 0.30 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 1xvb n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xvb s THR 435 N -1.21 3.34 -0.17 6.66 2.01 -1.26 -4.81 115.64 120.20 1xvb s THR 435 Ca 0.10 0.95 -0.09 0.00 0.31 0.00 0.00 61.69 62.96 1xvb s THR 435 Cb 0.08 -3.45 0.06 0.00 0.01 0.00 0.00 72.50 69.20 1xvb s THR 435 CO 0.01 -0.07 0.40 -0.22 -0.69 0.00 0.00 174.62 174.05 1xvb s LEU 436 N -3.16 -0.14 -0.08 4.42 2.96 -1.26 -4.60 118.68 116.82 1xvb s LEU 436 Ca 0.65 0.88 0.01 0.00 -0.22 0.00 0.00 54.13 55.45 1xvb s LEU 436 Cb -0.25 1.31 0.02 0.00 0.50 0.00 0.00 46.19 47.78 1xvb s LEU 436 CO 0.30 -0.20 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.92 1xvb s ARG 437 N 1.55 1.33 -0.15 1.98 0.52 -0.45 -4.98 118.95 118.75 1xvb s ARG 437 Ca -0.08 -0.23 0.01 0.00 -0.52 0.00 0.00 55.73 54.91 1xvb s ARG 437 Cb -0.09 -1.31 0.01 0.00 0.52 0.00 0.00 34.95 34.07 1xvb s ARG 437 CO -0.13 -0.15 -0.19 0.08 0.02 0.00 0.00 175.30 174.93 1xvb s VAL 438 N 1.29 2.32 0.15 3.52 1.01 -1.26 -0.60 120.40 126.83 1xvb s VAL 438 Ca -0.04 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.14 1xvb s VAL 438 Cb -0.14 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1xvb s VAL 438 CO -0.03 0.53 -0.20 -1.00 0.00 0.00 0.00 175.10 174.41 1xvb s HIS 439 N 0.84 1.87 -0.06 5.22 3.76 -0.25 -4.97 115.29 121.70 1xvb s HIS 439 Ca -0.06 -0.44 0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1xvb s HIS 439 Cb -0.15 -0.96 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 1xvb s HIS 439 CO -0.02 0.32 -0.25 -2.00 -0.85 0.00 0.00 174.74 171.94 1xvb s GLU 440 N -2.56 2.61 -0.19 1.40 2.12 -1.26 -0.35 118.70 120.46 1xvb s GLU 440 Ca 0.14 -0.90 -0.07 0.00 0.36 0.00 0.00 54.97 54.49 1xvb s GLU 440 Cb -0.07 -2.17 0.08 0.00 0.26 0.00 0.00 34.13 32.23 1xvb s GLU 440 CO 0.06 0.36 0.41 -0.47 -0.54 0.00 0.00 175.26 175.08 1xvb s TYR 441 N -0.10 -0.74 -1.50 5.30 6.14 0.69 -4.94 117.35 122.20 1xvb s TYR 441 Ca -0.05 1.45 -0.04 0.00 0.64 0.00 0.00 57.07 59.06 1xvb s TYR 441 Cb -0.14 0.28 0.04 0.00 0.42 0.00 0.00 41.96 42.56 1xvb s TYR 441 CO 0.04 -0.44 0.43 -1.71 0.64 0.00 0.00 175.55 174.51 1xvb n ASN 442 N 5.11 -0.75 0.00 4.32 4.05 -1.26 -1.40 115.26 125.34 1xvb n ASN 442 Ca -0.12 -1.06 0.00 0.00 0.45 0.00 0.00 54.58 53.85 1xvb n ASN 442 Cb 0.51 -2.73 0.00 0.00 1.23 0.00 0.00 39.78 38.78 1xvb n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xvb n GLY 443 N -1.95 0.58 3.09 8.20 0.00 -1.26 -5.04 105.19 108.82 1xvb n GLY 443 Ca -0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 1xvb n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xvb s GLU 444 N -0.10 0.78 -0.01 1.61 2.56 -0.49 -5.14 118.70 117.90 1xvb s GLU 444 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.97 54.29 1xvb s GLU 444 Cb 0.00 -0.73 -0.04 0.00 2.00 0.00 0.00 34.13 35.36 1xvb s GLU 444 CO 0.00 0.18 0.21 -1.64 -0.56 0.00 0.00 175.26 173.45 1xvb s MET 445 N -1.00 3.48 -0.01 4.30 -1.94 -1.26 -0.22 119.30 122.66 1xvb s MET 445 Ca -0.00 -0.23 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 1xvb s MET 445 Cb -0.07 -3.09 -0.00 0.00 2.01 0.00 0.00 34.83 33.67 1xvb s MET 445 CO 0.01 0.67 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.63 1xvb s HIS 446 N -1.30 0.46 -0.10 -0.03 0.09 0.52 -4.98 115.29 109.94 1xvb s HIS 446 Ca 0.27 -0.09 0.03 0.00 -0.00 0.00 0.00 55.06 55.27 1xvb s HIS 446 Cb -0.13 -0.31 0.01 0.00 -0.00 0.00 0.00 32.58 32.16 1xvb s HIS 446 CO 0.17 -0.01 -0.19 0.95 -0.00 0.00 0.00 174.74 175.66 1xvb s THR 447 N -0.07 1.72 0.05 1.30 -4.23 -1.26 -1.09 115.64 112.05 1xvb s THR 447 Ca 0.01 -0.80 0.09 0.00 -1.18 0.00 0.00 61.69 59.81 1xvb s THR 447 Cb -0.03 -1.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 1xvb s THR 447 CO -0.00 0.48 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.95 1xvb s PHE 448 N 0.70 2.18 -1.34 3.99 0.40 0.23 -1.73 117.98 122.41 1xvb s PHE 448 Ca -0.12 -0.40 0.19 0.00 -0.60 0.00 0.00 56.93 56.00 1xvb s PHE 448 Cb -0.16 -1.30 -0.10 0.00 0.51 0.00 0.00 43.02 41.96 1xvb s PHE 448 CO 0.02 0.12 0.89 -1.13 0.70 0.00 0.00 175.22 175.82 1xvb n SER 449 N 1.79 1.37 -3.77 1.36 3.41 -1.26 -1.34 113.62 115.18 1xvb n SER 449 Ca -0.17 -1.19 -0.10 0.00 -0.26 0.00 0.00 58.87 57.16 1xvb n SER 449 Cb 0.52 0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 65.17 1xvb n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xvb s ASP 450 N -2.48 -0.23 0.51 4.04 -4.77 -1.26 -4.54 116.67 107.93 1xvb s ASP 450 Ca 0.12 -0.53 0.30 0.00 -3.30 0.00 0.00 52.55 49.14 1xvb s ASP 450 Cb 0.15 0.57 1.03 0.00 -1.09 0.00 0.00 42.92 43.58 1xvb s ASP 450 CO 0.63 -1.05 1.86 0.06 0.70 0.00 0.00 175.17 177.37 1xvb h GLN 451 N 2.22 0.00 0.06 2.11 3.07 -1.99 -2.48 115.11 118.10 1xvb h GLN 451 Ca -0.29 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.34 1xvb h GLN 451 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.82 1xvb h GLN 451 CO 0.38 0.02 -0.51 -1.49 0.09 0.00 0.00 178.83 177.32 1xvb h TRP 452 N 0.00 0.24 -0.17 0.06 4.06 -2.00 -3.00 115.95 115.15 1xvb h TRP 452 Ca -0.00 -0.18 -0.07 0.00 2.06 0.00 0.00 58.89 60.70 1xvb h TRP 452 Cb 0.68 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1xvb h TRP 452 CO 0.00 1.20 -0.22 0.78 -3.56 0.00 0.00 178.44 176.63 1xvb h GLY 453 N -0.68 0.32 0.97 1.49 0.00 -1.99 -2.10 103.07 101.09 1xvb h GLY 453 Ca -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1xvb h GLY 453 CO 0.05 0.22 0.24 -2.09 0.00 0.00 0.00 176.54 174.95 1xvb h GLU 454 N 0.27 0.63 -0.61 4.80 4.81 -1.52 -1.68 114.58 121.28 1xvb h GLU 454 Ca 0.05 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1xvb h GLU 454 Cb 0.55 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1xvb h GLU 454 CO 0.04 0.51 0.28 -0.09 -0.73 0.00 0.00 179.01 179.01 1xvb h ARG 455 N 0.58 0.88 -0.37 1.92 2.43 -1.34 -0.92 114.38 117.57 1xvb h ARG 455 Ca 0.16 -0.14 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1xvb h ARG 455 Cb 0.07 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 1xvb h ARG 455 CO -0.02 0.72 -0.08 0.52 -1.51 0.00 0.00 179.97 179.60 1xvb h MET 456 N 0.83 0.01 -0.26 0.20 2.86 -0.88 0.16 114.93 117.86 1xvb h MET 456 Ca 0.21 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1xvb h MET 456 Cb 0.14 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1xvb h MET 456 CO -0.02 0.01 -0.04 2.35 1.06 0.00 0.00 176.91 180.26 1xvb h TRP 457 N 0.01 0.55 -0.99 -0.22 7.01 -1.07 0.19 115.95 121.44 1xvb h TRP 457 Ca 0.18 -0.11 0.04 0.00 2.11 0.00 0.00 58.89 61.11 1xvb h TRP 457 Cb 0.27 -0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.13 1xvb h TRP 457 CO -0.32 0.69 0.64 -0.07 -2.79 0.00 0.00 178.44 176.59 1xvb h LEU 458 N 0.25 1.07 0.00 0.65 3.38 -0.69 0.48 115.31 120.44 1xvb h LEU 458 Ca 0.07 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1xvb h LEU 458 Cb 0.50 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1xvb h LEU 458 CO 0.02 0.72 -1.15 0.00 0.09 0.00 0.00 178.44 178.13 1xvb h ALA 459 N 1.41 0.49 -2.06 1.53 0.00 -0.62 -3.40 119.26 116.62 1xvb h ALA 459 Ca 0.40 -1.01 -0.52 0.00 0.00 0.00 0.00 54.91 53.78 1xvb h ALA 459 Cb 0.03 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.44 1xvb h ALA 459 CO -0.13 1.27 -1.06 0.39 0.00 0.00 0.00 179.25 179.71 1xvb n GLU 460 N -3.25 1.40 -0.36 0.00 1.02 0.66 -4.96 120.64 115.14 1xvb n GLU 460 Ca -0.04 -3.67 0.09 0.00 -0.02 0.00 0.00 57.16 53.51 1xvb n GLU 460 Cb 0.95 -1.75 0.26 0.00 -0.02 0.00 0.00 31.44 30.88 1xvb n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xvb h PRO 461 N 3.20 0.90 0.00 3.49 0.11 -1.10 -1.86 132.00 136.74 1xvb h PRO 461 Ca 0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1xvb h PRO 461 Cb 0.86 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1xvb h PRO 461 CO 0.56 0.60 0.00 -0.85 -0.21 0.00 0.00 178.00 178.10 1xvb n GLU 462 N -4.66 0.03 0.13 1.05 0.00 -1.26 -2.49 120.64 113.45 1xvb n GLU 462 Ca 0.20 0.20 0.11 0.00 0.00 0.00 0.00 57.16 57.67 1xvb n GLU 462 Cb 0.41 -1.55 0.04 0.00 0.00 0.00 0.00 31.44 30.35 1xvb n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xvb h ARG 463 N 0.00 0.00 -2.97 3.44 3.08 -1.72 -3.42 114.38 112.79 1xvb h ARG 463 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1xvb h ARG 463 Cb 0.35 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.99 1xvb h ARG 463 CO 0.00 0.02 -0.70 0.71 -1.07 0.00 0.00 179.97 178.94 1xvb s TYR 464 N -3.29 2.63 -0.14 3.04 1.51 -1.04 -4.86 117.35 115.20 1xvb s TYR 464 Ca 0.02 -2.88 0.15 0.00 -1.01 0.00 0.00 57.07 53.34 1xvb s TYR 464 Cb 0.08 -2.17 0.33 0.00 -0.11 0.00 0.00 41.96 40.09 1xvb s TYR 464 CO 0.76 -0.69 1.17 0.39 -1.11 0.00 0.00 175.55 176.06 1xvb n GLU 465 N 2.72 1.17 -1.87 -0.62 1.02 -1.26 -4.93 120.64 116.87 1xvb n GLU 465 Ca 0.16 -2.68 -0.42 0.00 -0.02 0.00 0.00 57.16 54.21 1xvb n GLU 465 Cb 0.37 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1xvb n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xvb s GLN 467 N 4.07 4.32 0.50 0.00 1.11 -1.26 -5.00 119.66 123.40 1xvb s GLN 467 Ca 0.79 2.14 -0.01 0.00 0.01 0.00 0.00 55.36 58.30 1xvb s GLN 467 Cb -0.38 -3.20 0.00 0.00 -1.01 0.00 0.00 33.01 28.43 1xvb s GLN 467 CO 0.34 -0.40 0.74 0.54 0.01 0.00 0.00 175.29 176.52 1xvb s ASN 468 N 0.76 5.70 0.38 5.90 2.20 -1.26 -4.89 114.94 123.73 1xvb s ASN 468 Ca 0.62 0.35 0.13 0.00 -0.94 0.00 0.00 52.86 53.01 1xvb s ASN 468 Cb -0.38 -1.49 0.94 0.00 -2.00 0.00 0.00 41.25 38.31 1xvb s ASN 468 CO 0.35 -0.84 1.85 0.16 -2.94 0.00 0.00 177.10 175.68 1xvb h ILE 469 N 0.22 0.74 -0.31 0.54 3.07 -1.97 -0.83 117.51 118.97 1xvb h ILE 469 Ca -0.45 -0.19 -0.14 0.00 1.55 0.00 0.00 64.86 65.62 1xvb h ILE 469 Cb 1.26 0.13 -0.01 0.00 -0.27 0.00 0.00 36.82 37.93 1xvb h ILE 469 CO 0.57 0.10 -0.39 -0.26 -1.05 0.00 0.00 178.15 177.13 1xvb h PHE 470 N 0.56 0.88 -0.40 0.16 -1.00 -1.94 0.24 116.94 115.44 1xvb h PHE 470 Ca 0.47 -0.26 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 1xvb h PHE 470 Cb 0.96 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 1xvb h PHE 470 CO -0.00 1.01 -0.10 0.93 -1.61 0.00 0.00 178.31 178.54 1xvb h GLU 471 N 0.60 0.78 0.05 1.51 5.08 -1.56 0.23 114.58 121.28 1xvb h GLU 471 Ca 0.05 -0.30 -0.27 0.00 -1.00 0.00 0.00 59.36 57.84 1xvb h GLU 471 Cb 0.94 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.16 1xvb h GLU 471 CO 0.09 0.92 -1.10 0.37 -1.00 0.00 0.00 179.01 178.28 1xvb h GLN 472 N 0.60 0.55 -0.01 2.33 5.75 -1.15 -3.31 115.11 119.86 1xvb h GLN 472 Ca 0.10 -0.66 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 1xvb h GLN 472 Cb 0.63 0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.38 1xvb h GLN 472 CO 0.04 1.27 -0.25 0.66 -2.65 0.00 0.00 178.83 177.90 1xvb n TYR 473 N -3.77 0.00 -1.52 3.99 0.53 0.82 -4.97 117.16 112.24 1xvb n TYR 473 Ca -0.10 0.00 -0.55 0.00 -1.02 0.00 0.00 57.90 56.23 1xvb n TYR 473 Cb 0.92 -0.10 -0.06 0.00 -1.03 0.00 0.00 39.34 39.06 1xvb n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xvb n GLU 474 N -0.52 0.42 -0.77 -0.72 2.13 0.07 -0.45 120.64 120.80 1xvb n GLU 474 Ca 0.13 0.15 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1xvb n GLU 474 Cb 0.36 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1xvb n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xvb n GLY 475 N 1.86 0.92 3.86 8.31 0.00 -0.16 -4.96 105.19 115.01 1xvb n GLY 475 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1xvb n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xvb s ARG 476 N -0.23 3.85 0.03 1.61 1.81 0.40 -4.85 118.95 121.57 1xvb s ARG 476 Ca 0.00 0.30 -0.25 0.00 -1.72 0.00 0.00 55.73 54.06 1xvb s ARG 476 Cb 0.00 -3.00 -0.05 0.00 -0.45 0.00 0.00 34.95 31.45 1xvb s ARG 476 CO 0.00 0.55 0.77 -2.00 -0.68 0.00 0.00 175.30 173.95 1xvb s GLU 477 N -1.83 4.50 0.22 3.54 -6.30 -1.26 -1.49 118.70 116.07 1xvb s GLU 477 Ca 0.33 1.07 -0.19 0.00 -2.50 0.00 0.00 54.97 53.69 1xvb s GLU 477 Cb -0.15 -3.38 0.21 0.00 0.00 0.00 0.00 34.13 30.81 1xvb s GLU 477 CO 0.18 0.24 1.55 1.25 0.02 0.00 0.00 175.26 178.50 1xvb h LEU 478 N 5.86 -1.47 -2.08 2.70 5.85 -0.66 -0.48 115.31 125.02 1xvb h LEU 478 Ca -0.43 0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1xvb h LEU 478 Cb 1.21 0.76 -0.00 0.00 0.37 0.00 0.00 40.66 42.99 1xvb h LEU 478 CO 0.72 -0.29 -0.05 0.77 -0.34 0.00 0.00 178.44 179.25 1xvb h SER 479 N -0.02 0.00 -0.30 1.25 4.64 -1.86 -2.17 113.55 115.09 1xvb h SER 479 Ca 0.32 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.50 1xvb h SER 479 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1xvb h SER 479 CO -0.96 0.05 -0.33 -0.33 -0.87 0.00 0.00 176.83 174.39 1xvb h GLU 480 N 0.00 0.83 -0.24 4.77 5.08 -1.48 -1.18 114.58 122.37 1xvb h GLU 480 Ca -0.00 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1xvb h GLU 480 Cb 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1xvb h GLU 480 CO 0.01 1.03 -0.06 0.28 -1.00 0.00 0.00 179.01 179.27 1xvb h VAL 481 N 0.70 1.29 -0.73 3.13 2.07 -1.31 -1.08 116.25 120.31 1xvb h VAL 481 Ca 0.07 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.53 1xvb h VAL 481 Cb 0.88 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1xvb h VAL 481 CO 0.08 0.33 0.47 0.40 0.02 0.00 0.00 177.57 178.88 1xvb h ILE 482 N 0.20 1.15 -0.02 4.57 2.04 -1.38 -1.42 117.51 122.65 1xvb h ILE 482 Ca 0.06 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1xvb h ILE 482 Cb 0.53 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1xvb h ILE 482 CO 0.02 0.17 -0.00 0.00 0.00 0.00 0.00 178.15 178.35 1xvb h ALA 483 N 1.29 0.03 -0.79 1.87 0.00 -1.14 0.12 119.26 120.64 1xvb h ALA 483 Ca 0.28 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1xvb h ALA 483 Cb -0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1xvb h ALA 483 CO -0.08 -0.29 0.51 1.49 0.00 0.00 0.00 179.25 180.89 1xvb h GLU 484 N -0.31 0.80 -0.72 0.00 4.81 -1.01 -1.65 114.58 116.49 1xvb h GLU 484 Ca 0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1xvb h GLU 484 Cb 0.37 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1xvb h GLU 484 CO 0.00 0.53 0.01 1.28 -0.73 0.00 0.00 179.01 180.10 1xvb n LEU 485 N -4.49 4.25 -3.82 1.64 4.77 -0.55 -4.94 117.00 113.87 1xvb n LEU 485 Ca 0.12 -2.16 -0.27 0.00 -0.03 0.00 0.00 56.01 53.67 1xvb n LEU 485 Cb 0.24 -0.63 0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1xvb n LEU 485 CO 0.33 0.51 0.11 1.41 -1.33 0.00 0.00 177.39 178.42 1xvb n HIS 486 N 0.40 -2.35 0.01 -1.77 8.25 -0.62 -4.64 115.22 114.50 1xvb n HIS 486 Ca 0.19 0.92 -0.05 0.00 -0.26 0.00 0.00 57.72 58.52 1xvb n HIS 486 Cb 0.90 -4.26 0.02 0.00 1.12 0.00 0.00 29.99 27.77 1xvb n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvb n GLY 487 N -1.72 2.75 3.48 -1.41 0.00 0.40 -4.88 105.19 103.82 1xvb n GLY 487 Ca -0.02 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 1xvb n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvb s LEU 488 N -0.62 2.64 0.99 0.99 1.43 -1.26 -2.09 118.68 120.76 1xvb s LEU 488 Ca 0.11 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 52.11 1xvb s LEU 488 Cb 0.09 -1.21 0.20 0.00 0.03 0.00 0.00 46.19 45.30 1xvb s LEU 488 CO 0.01 0.05 1.23 -0.13 0.23 0.00 0.00 176.35 177.75 1xvb s ARG 489 N -3.33 0.42 0.62 1.70 0.52 0.54 -4.74 118.95 114.67 1xvb s ARG 489 Ca 0.28 -0.18 0.40 0.00 -0.52 0.00 0.00 55.73 55.72 1xvb s ARG 489 Cb -0.06 -1.80 2.19 0.00 0.52 0.00 0.00 34.95 35.80 1xvb s ARG 489 CO 0.15 -2.60 2.23 0.66 0.02 0.00 0.00 175.30 175.76 1xvb h SER 490 N -1.78 0.00 0.27 0.23 4.64 -2.01 -0.16 113.55 114.73 1xvb h SER 490 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1xvb h SER 490 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1xvb h SER 490 CO 0.43 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.49 1xvb n ASP 491 N -2.94 0.00 -0.95 4.97 3.85 -1.26 -4.88 116.55 115.33 1xvb n ASP 491 Ca -0.03 -0.51 -0.12 0.00 -0.71 0.00 0.00 54.79 53.42 1xvb n ASP 491 Cb 0.10 -0.14 -0.05 0.00 -1.35 0.00 0.00 41.12 39.67 1xvb n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xvb n GLY 492 N 0.96 1.31 0.26 6.12 0.00 -0.07 -4.76 105.19 109.01 1xvb n GLY 492 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1xvb n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xvb n LYS 493 N -2.32 0.00 -2.62 1.61 2.85 -1.26 -4.97 118.16 111.46 1xvb n LYS 493 Ca -0.12 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.72 1xvb n LYS 493 Cb 0.45 -0.44 -0.04 0.00 -0.65 0.00 0.00 35.03 34.35 1xvb n LYS 493 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xvb s THR 494 N -1.14 4.33 0.40 0.58 2.01 -1.26 -0.20 115.64 120.36 1xvb s THR 494 Ca 0.00 1.85 -0.26 0.00 0.31 0.00 0.00 61.69 63.59 1xvb s THR 494 Cb 0.00 -4.18 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 1xvb s THR 494 CO 0.00 0.24 1.23 -0.76 -0.69 0.00 0.00 174.62 174.64 1xvb s LEU 495 N 0.29 4.22 0.02 4.42 1.43 -0.50 -0.34 118.68 128.22 1xvb s LEU 495 Ca 0.51 2.48 -0.25 0.00 -1.03 0.00 0.00 54.13 55.84 1xvb s LEU 495 Cb -0.25 -3.94 -0.18 0.00 0.03 0.00 0.00 46.19 41.84 1xvb s LEU 495 CO 0.31 -0.72 1.44 0.40 0.23 0.00 0.00 176.35 178.00 1xvb h ILE 496 N 2.43 1.22 -4.08 -0.59 2.04 -1.71 -3.44 117.51 113.38 1xvb h ILE 496 Ca -0.49 -0.70 -0.49 0.00 1.00 0.00 0.00 64.86 64.18 1xvb h ILE 496 Cb 1.24 1.69 0.05 0.00 -0.74 0.00 0.00 36.82 39.07 1xvb h ILE 496 CO 0.63 0.18 0.41 0.00 0.00 0.00 0.00 178.15 179.37 1xvb s ALA 497 N -4.99 2.76 0.06 1.87 0.00 -1.26 -4.48 121.76 115.72 1xvb s ALA 497 Ca -0.15 0.74 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 1xvb s ALA 497 Cb 0.03 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1xvb s ALA 497 CO 0.66 -0.59 0.28 -0.65 0.00 0.00 0.00 175.76 175.46 1xvb s GLN 498 N -3.26 0.83 0.00 0.00 -1.52 -1.23 -4.82 119.66 109.66 1xvb s GLN 498 Ca 0.71 -0.63 0.21 0.00 -1.95 0.00 0.00 55.36 53.69 1xvb s GLN 498 Cb -0.21 0.36 0.65 0.00 -0.22 0.00 0.00 33.01 33.58 1xvb s GLN 498 CO 0.24 -0.27 1.50 -0.35 -0.25 0.00 0.00 175.29 176.15 1xvb n PRO 499 N 0.37 1.92 -3.67 2.91 -0.04 -1.26 -1.30 135.00 133.93 1xvb n PRO 499 Ca -0.18 -1.39 -0.10 0.00 -0.04 0.00 0.00 63.50 61.79 1xvb n PRO 499 Cb 0.60 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.60 1xvb n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xvb s HIS 500 N -1.72 -0.15 -0.21 0.54 -3.43 0.02 -4.39 115.29 105.95 1xvb s HIS 500 Ca 0.33 -0.17 0.15 0.00 -0.80 0.00 0.00 55.06 54.57 1xvb s HIS 500 Cb 0.18 0.25 0.66 0.00 -1.43 0.00 0.00 32.58 32.24 1xvb s HIS 500 CO 0.27 -0.72 1.57 1.33 -2.00 0.00 0.00 174.74 175.19 1xvb n VAL 501 N -0.23 2.51 -2.01 -5.38 0.24 -1.25 -4.51 118.33 107.70 1xvb n VAL 501 Ca -0.15 -1.69 -0.30 0.00 -2.04 0.00 0.00 64.34 60.16 1xvb n VAL 501 Cb 0.63 -0.27 0.02 0.00 -1.47 0.00 0.00 33.84 32.75 1xvb n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xvb s ARG 502 N -2.82 3.39 0.00 7.34 0.52 -1.26 -4.94 118.95 121.18 1xvb s ARG 502 Ca 0.48 0.57 0.29 0.00 -0.52 0.00 0.00 55.73 56.55 1xvb s ARG 502 Cb 0.38 -2.12 1.35 0.00 0.52 0.00 0.00 34.95 35.08 1xvb s ARG 502 CO 0.12 -0.63 1.97 0.41 0.02 0.00 0.00 175.30 177.19 1xvb n GLY 503 N -2.73 -1.39 3.54 -3.53 0.00 -1.26 -4.88 105.19 94.95 1xvb n GLY 503 Ca 0.05 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1xvb n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xvb s ASP 504 N -2.80 3.64 -1.21 1.61 -4.77 -1.26 -4.83 116.67 107.04 1xvb s ASP 504 Ca 0.21 -1.22 -0.01 0.00 -3.30 0.00 0.00 52.55 48.22 1xvb s ASP 504 Cb 0.20 -0.33 -0.01 0.00 -1.09 0.00 0.00 42.92 41.68 1xvb s ASP 504 CO 0.50 -0.26 0.89 0.29 0.70 0.00 0.00 175.17 177.29 1xvb n LYS 505 N -0.80 -5.36 -3.06 2.11 5.02 -1.26 -4.98 118.16 109.83 1xvb n LYS 505 Ca -0.05 0.77 -0.39 0.00 -2.02 0.00 0.00 58.31 56.61 1xvb n LYS 505 Cb 0.64 -5.59 -0.06 0.00 -0.02 0.00 0.00 35.03 30.01 1xvb n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvb s LEU 506 N -6.34 4.54 0.44 -0.35 1.43 -1.26 -4.68 118.68 112.47 1xvb s LEU 506 Ca 0.07 1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 54.43 1xvb s LEU 506 Cb -0.01 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.96 1xvb s LEU 506 CO 0.76 0.18 1.19 0.26 0.23 0.00 0.00 176.35 178.98 1xvb s TRP 507 N -0.89 2.89 0.47 0.29 0.52 -1.26 -4.93 118.94 116.03 1xvb s TRP 507 Ca 0.34 1.52 0.06 0.00 0.02 0.00 0.00 56.10 58.04 1xvb s TRP 507 Cb -0.22 -3.43 -0.02 0.00 -1.15 0.00 0.00 33.47 28.66 1xvb s TRP 507 CO 0.23 -1.58 0.23 0.95 0.02 0.00 0.00 176.95 176.80 1xvb s THR 508 N -1.47 1.97 0.30 2.01 -4.23 -1.26 -1.41 115.64 111.55 1xvb s THR 508 Ca 0.62 -1.66 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1xvb s THR 508 Cb -0.31 -2.63 0.22 0.00 1.34 0.00 0.00 72.50 71.12 1xvb s THR 508 CO 0.38 0.00 1.92 0.25 -0.54 0.00 0.00 174.62 176.63 1xvb h LEU 509 N 1.19 0.83 -0.96 4.79 5.85 -0.92 -2.31 115.31 123.78 1xvb h LEU 509 Ca -0.41 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.17 1xvb h LEU 509 Cb 1.28 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1xvb h LEU 509 CO 0.66 0.68 0.03 -0.78 -0.34 0.00 0.00 178.44 178.69 1xvb h ASP 510 N 0.93 0.75 0.09 1.25 1.82 -1.96 -0.43 116.42 118.86 1xvb h ASP 510 Ca 0.23 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1xvb h ASP 510 Cb 0.05 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 39.86 1xvb h ASP 510 CO -0.04 0.80 -0.08 0.44 -1.61 0.00 0.00 179.24 178.75 1xvb h ASP 511 N 0.74 0.00 0.06 2.28 3.32 -1.80 -0.75 116.42 120.27 1xvb h ASP 511 Ca 0.15 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.06 1xvb h ASP 511 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1xvb h ASP 511 CO 0.01 0.08 -0.70 0.40 -1.72 0.00 0.00 179.24 177.32 1xvb h ILE 512 N 0.00 1.42 -0.86 0.35 1.08 -1.29 -3.35 117.51 114.86 1xvb h ILE 512 Ca -0.00 -2.38 0.11 0.00 -0.39 0.00 0.00 64.86 62.20 1xvb h ILE 512 Cb 0.15 3.01 -0.06 0.00 -3.07 0.00 0.00 36.82 36.85 1xvb h ILE 512 CO 0.01 0.60 0.56 0.50 -0.69 0.00 0.00 178.15 179.13 1xvb h LYS 513 N -0.71 0.78 0.00 2.37 3.64 -0.81 -0.28 116.57 121.55 1xvb h LYS 513 Ca -0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1xvb h LYS 513 Cb 1.36 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1xvb h LYS 513 CO 0.01 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 1xvb h ARG 514 N 0.80 0.00 0.00 1.90 3.08 -1.27 -1.48 114.38 117.41 1xvb h ARG 514 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1xvb h ARG 514 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1xvb h ARG 514 CO -0.17 0.00 -0.22 1.28 -1.07 0.00 0.00 179.97 179.79 1xvb n LEU 515 N -2.95 0.26 -4.11 3.04 4.77 -0.12 -4.95 117.00 112.93 1xvb n LEU 515 Ca -0.01 0.31 -0.31 0.00 -0.03 0.00 0.00 56.01 55.97 1xvb n LEU 515 Cb 0.18 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1xvb n LEU 515 CO 0.22 0.03 -0.33 -3.20 -1.33 0.00 0.00 177.39 172.79 1xvb n ASN 516 N -1.57 -0.52 -4.69 -1.43 4.05 -0.56 -4.91 115.26 105.64 1xvb n ASN 516 Ca 0.06 -1.16 -0.41 0.00 0.45 0.00 0.00 54.58 53.52 1xvb n ASN 516 Cb 0.35 -2.26 -0.04 0.00 1.23 0.00 0.00 39.78 39.05 1xvb n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvb s VAL 518 N 1.54 1.86 0.43 0.00 1.01 -1.26 0.16 120.40 124.15 1xvb s VAL 518 Ca 0.37 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 1xvb s VAL 518 Cb -0.17 -1.62 -0.08 0.00 0.00 0.00 0.00 36.38 34.51 1xvb s VAL 518 CO 0.15 0.52 1.21 -0.36 0.00 0.00 0.00 175.10 176.62 1xvb s PHE 519 N 0.36 2.91 0.02 5.22 0.40 -0.56 -4.90 117.98 121.43 1xvb s PHE 519 Ca -0.17 1.51 -0.02 0.00 -0.60 0.00 0.00 56.93 57.64 1xvb s PHE 519 Cb -0.17 -3.48 -0.02 0.00 0.51 0.00 0.00 43.02 39.87 1xvb s PHE 519 CO 0.07 -1.64 0.02 -1.59 0.70 0.00 0.00 175.22 172.79 1xvb s LYS 520 N -2.44 0.40 -0.47 0.44 -2.85 -1.26 -0.99 119.74 112.57 1xvb s LYS 520 Ca 0.60 -0.61 -0.25 0.00 -1.00 0.00 0.00 55.97 54.71 1xvb s LYS 520 Cb -0.32 0.15 0.03 0.00 -2.06 0.00 0.00 37.83 35.62 1xvb s LYS 520 CO 0.40 -0.08 0.89 1.21 0.10 0.00 0.00 175.35 177.88 1xvb s ASN 521 N -1.59 6.46 0.57 0.03 3.84 -1.26 -4.88 114.94 118.11 1xvb s ASN 521 Ca -0.13 0.02 0.27 0.00 0.21 0.00 0.00 52.86 53.22 1xvb s ASN 521 Cb -0.08 -2.43 1.53 0.00 -0.55 0.00 0.00 41.25 39.72 1xvb s ASN 521 CO -0.01 -1.03 2.04 1.55 -2.79 0.00 0.00 177.10 176.85 1xvb h PRO 522 N 9.08 0.00 0.00 0.43 0.13 -1.95 -1.62 132.00 138.07 1xvb h PRO 522 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1xvb h PRO 522 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1xvb h PRO 522 CO 1.02 0.00 0.00 -0.24 -0.23 0.00 0.00 178.00 178.55 1xvb h VAL 523 N 0.00 0.00 0.00 1.56 3.04 -1.94 -3.14 116.25 115.77 1xvb h VAL 523 Ca 0.15 -0.60 -0.01 0.00 -1.01 0.00 0.00 66.70 65.23 1xvb h VAL 523 Cb 0.72 1.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1xvb h VAL 523 CO -0.00 0.00 -0.04 0.11 -1.01 0.00 0.00 177.57 176.63 1xvb h LYS 524 N 0.00 0.00 0.00 4.17 1.79 -1.71 -2.01 116.57 118.81 1xvb h LYS 524 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1xvb h LYS 524 Cb 0.62 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1xvb h LYS 524 CO 0.00 0.04 -0.03 0.00 -1.08 0.00 0.00 179.45 178.38 1xvb h ALA 525 N 1.96 1.82 -2.72 3.86 0.00 -1.75 -3.42 119.26 119.02 1xvb h ALA 525 Ca -0.00 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.37 1xvb h ALA 525 Cb 0.10 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.91 1xvb h ALA 525 CO 0.00 0.03 0.57 -0.06 0.00 0.00 0.00 179.25 179.79 1xvb s PHE 526 N -4.88 3.39 -2.76 0.00 0.40 -0.76 -5.23 117.98 108.14 1xvb s PHE 526 Ca -0.05 1.44 0.22 0.00 -0.60 0.00 0.00 56.93 57.94 1xvb s PHE 526 Cb 0.16 -3.46 0.17 0.00 0.51 0.00 0.00 43.02 40.41 1xvb s PHE 526 CO 0.64 -1.26 1.20 0.09 0.70 0.00 0.00 175.22 176.59