#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvg s ALA 19 N 0.00 3.58 -0.38 5.13 0.00 -1.26 -5.03 121.76 123.80 1xvg s ALA 19 Ca 0.00 -0.81 -0.39 0.00 0.00 0.00 0.00 51.96 50.76 1xvg s ALA 19 Cb 0.00 -1.64 -0.15 0.00 0.00 0.00 0.00 23.12 21.33 1xvg s ALA 19 CO 0.00 0.65 2.04 -2.30 0.00 0.00 0.00 175.76 176.15 1xvg n PRO 20 N 1.56 0.76 -4.24 0.00 -0.02 -1.26 -4.95 135.00 126.86 1xvg n PRO 20 Ca -0.16 0.24 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 1xvg n PRO 20 Cb 0.53 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 1xvg n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1xvg s THR 21 N 5.80 1.02 0.00 3.45 -1.32 -1.26 -5.16 115.64 118.16 1xvg s THR 21 Ca 1.09 -2.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.55 1xvg s THR 21 Cb -1.11 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 68.00 1xvg s THR 21 CO 0.59 -0.71 0.00 -0.24 -2.21 0.00 0.00 174.62 172.05 1xvg n SER 22 N -0.19 0.00 -3.85 8.08 2.88 -1.26 -5.18 113.62 114.10 1xvg n SER 22 Ca -0.10 -0.69 -0.14 0.00 -1.33 0.00 0.00 58.87 56.62 1xvg n SER 22 Cb 0.61 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.92 1xvg n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xvg s VAL 23 N -2.60 0.06 0.51 2.46 1.01 -1.26 -5.17 120.40 115.40 1xvg s VAL 23 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1xvg s VAL 23 Cb 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 36.38 36.31 1xvg s VAL 23 CO 0.00 0.05 0.48 0.54 0.00 0.00 0.00 175.10 176.17 1xvg s ASN 24 N 0.33 4.87 0.14 3.32 2.20 -1.26 -5.03 114.94 119.50 1xvg s ASN 24 Ca -0.03 -0.99 -0.22 0.00 -0.94 0.00 0.00 52.86 50.68 1xvg s ASN 24 Cb -0.05 0.06 -0.01 0.00 -2.00 0.00 0.00 41.25 39.26 1xvg s ASN 24 CO -0.01 -1.00 1.66 0.00 -2.94 0.00 0.00 177.10 174.81 1xvg h ALA 25 N 0.72 -0.05 -0.97 3.54 0.00 -1.98 -2.67 119.26 117.85 1xvg h ALA 25 Ca -0.37 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1xvg h ALA 25 Cb 1.29 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1xvg h ALA 25 CO 0.54 -0.60 0.62 -0.56 0.00 0.00 0.00 179.25 179.24 1xvg h GLN 26 N -0.18 1.06 -0.47 0.00 3.07 -1.96 0.16 115.11 116.79 1xvg h GLN 26 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 58.65 58.77 1xvg h GLN 26 Cb 0.34 -0.24 -0.02 0.00 0.08 0.00 0.00 27.48 27.64 1xvg h GLN 26 CO -0.27 0.70 0.23 0.93 0.09 0.00 0.00 178.83 180.51 1xvg h GLU 27 N 1.09 0.65 0.20 0.06 5.08 -1.85 -1.22 114.58 118.60 1xvg h GLU 27 Ca 0.43 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 58.41 1xvg h GLU 27 Cb 0.22 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.36 1xvg h GLU 27 CO -0.19 0.50 -1.41 0.28 -1.00 0.00 0.00 179.01 177.19 1xvg h VAL 28 N 0.65 1.21 -0.23 3.13 2.07 -1.18 -3.32 116.25 118.59 1xvg h VAL 28 Ca 0.17 -2.59 0.07 0.00 0.82 0.00 0.00 66.70 65.16 1xvg h VAL 28 Cb 0.06 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1xvg h VAL 28 CO -0.02 0.79 0.16 -0.74 0.02 0.00 0.00 177.57 177.78 1xvg h HIS 29 N -0.01 0.00 -0.87 1.57 -0.00 -0.40 -1.65 115.15 113.78 1xvg h HIS 29 Ca -0.26 0.00 0.25 0.00 -0.00 0.00 0.00 60.37 60.36 1xvg h HIS 29 Cb 2.01 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.38 1xvg h HIS 29 CO 0.14 0.00 0.63 -0.09 -0.00 0.00 0.00 177.93 178.60 1xvg h ARG 30 N 0.00 0.02 -0.02 5.26 1.12 -1.33 -0.45 114.38 118.98 1xvg h ARG 30 Ca 0.11 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1xvg h ARG 30 Cb 0.43 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1xvg h ARG 30 CO -0.00 0.01 -0.09 0.91 -3.11 0.00 0.00 179.97 177.69 1xvg n TRP 31 N -4.29 0.00 -0.20 2.20 7.02 -0.62 -4.60 117.44 116.94 1xvg n TRP 31 Ca 0.18 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.68 1xvg n TRP 31 Cb 0.93 0.00 0.28 0.00 -2.42 0.00 0.00 31.31 30.10 1xvg n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvg h LEU 32 N 3.37 0.80 -1.98 -0.99 6.46 -1.08 -2.32 115.31 119.56 1xvg h LEU 32 Ca 0.00 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.82 1xvg h LEU 32 Cb 0.76 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 1xvg h LEU 32 CO 0.00 0.56 0.18 -0.61 -0.62 0.00 0.00 178.44 177.95 1xvg h GLN 33 N 0.94 0.02 -0.00 1.25 5.75 -1.81 -0.82 115.11 120.42 1xvg h GLN 33 Ca 0.29 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1xvg h GLN 33 Cb -0.01 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.54 1xvg h GLN 33 CO -0.08 0.01 -0.01 -1.13 -2.65 0.00 0.00 178.83 174.97 1xvg n SER 34 N -4.47 0.03 0.02 -0.69 3.41 -0.87 -3.94 113.62 107.11 1xvg n SER 34 Ca 0.03 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.67 1xvg n SER 34 Cb 0.32 -0.32 0.39 0.00 -0.26 0.00 0.00 64.21 64.33 1xvg n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xvg h PHE 35 N 0.03 0.47 -3.95 7.33 -1.00 -1.23 -3.42 116.94 115.17 1xvg h PHE 35 Ca 0.00 -0.01 -0.46 0.00 2.81 0.00 0.00 57.97 60.31 1xvg h PHE 35 Cb 0.35 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 1xvg h PHE 35 CO 0.00 0.38 0.29 1.21 -1.61 0.00 0.00 178.31 178.58 1xvg s ASN 36 N -6.74 6.98 0.18 2.17 3.84 -1.25 -5.07 114.94 115.05 1xvg s ASN 36 Ca -0.08 1.63 0.02 0.00 0.21 0.00 0.00 52.86 54.64 1xvg s ASN 36 Cb 0.17 -2.51 -0.05 0.00 -0.55 0.00 0.00 41.25 38.31 1xvg s ASN 36 CO 0.74 -0.27 0.00 -1.66 -2.79 0.00 0.00 177.10 173.12 1xvg s TRP 37 N -2.03 1.27 0.10 0.43 -2.14 -1.26 -5.05 118.94 110.27 1xvg s TRP 37 Ca 0.58 -1.00 -0.19 0.00 2.66 0.00 0.00 56.10 58.14 1xvg s TRP 37 Cb -0.11 -0.73 -0.07 0.00 -3.10 0.00 0.00 33.47 29.46 1xvg s TRP 37 CO 0.16 -0.19 0.60 -0.51 -2.66 0.00 0.00 176.95 174.35 1xvg s ASP 38 N -3.20 7.07 -0.17 -2.66 1.11 -1.26 -4.98 116.67 112.57 1xvg s ASP 38 Ca 0.25 1.29 -0.28 0.00 0.18 0.00 0.00 52.55 53.98 1xvg s ASP 38 Cb 0.06 -2.37 0.10 0.00 1.07 0.00 0.00 42.92 41.78 1xvg s ASP 38 CO 0.05 0.23 0.88 0.72 1.18 0.00 0.00 175.17 178.24 1xvg s PHE 39 N -1.19 -0.53 0.24 4.23 -0.12 -1.26 -5.05 117.98 114.31 1xvg s PHE 39 Ca 0.32 1.06 -0.08 0.00 -0.05 0.00 0.00 56.93 58.17 1xvg s PHE 39 Cb -0.19 0.40 0.38 0.00 -0.63 0.00 0.00 43.02 42.98 1xvg s PHE 39 CO 0.20 -0.39 1.37 1.17 -0.05 0.00 0.00 175.22 177.52 1xvg n LYS 40 N 1.38 -0.09 -0.35 1.99 4.81 -1.26 -0.90 118.16 123.73 1xvg n LYS 40 Ca -0.14 1.37 0.06 0.00 -0.87 0.00 0.00 58.31 58.73 1xvg n LYS 40 Cb 0.57 -2.04 0.21 0.00 0.02 0.00 0.00 35.03 33.79 1xvg n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xvg n ASN 41 N -5.42 2.94 -4.54 3.14 5.03 -1.26 -4.78 115.26 110.37 1xvg n ASN 41 Ca 0.14 -2.23 -0.41 0.00 0.87 0.00 0.00 54.58 52.94 1xvg n ASN 41 Cb 0.43 -0.43 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1xvg n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xvg s ASN 42 N -0.76 6.40 0.09 6.41 3.84 -0.08 -4.88 114.94 125.96 1xvg s ASN 42 Ca 0.30 -1.21 -0.23 0.00 0.21 0.00 0.00 52.86 51.93 1xvg s ASN 42 Cb 0.19 -2.55 0.06 0.00 -0.55 0.00 0.00 41.25 38.40 1xvg s ASN 42 CO 0.15 -1.56 0.55 0.00 -2.79 0.00 0.00 177.10 173.46 1xvg s ARG 43 N 4.96 1.13 0.58 0.43 1.04 -1.26 -4.90 118.95 120.94 1xvg s ARG 43 Ca 0.41 -0.32 -0.20 0.00 -1.04 0.00 0.00 55.73 54.58 1xvg s ARG 43 Cb -0.03 0.52 -0.03 0.00 -2.04 0.00 0.00 34.95 33.36 1xvg s ARG 43 CO -0.02 -0.44 1.34 -0.08 -0.04 0.00 0.00 175.30 176.05 1xvg s THR 44 N -2.95 2.03 -2.00 4.99 -1.32 -1.26 -4.91 115.64 110.22 1xvg s THR 44 Ca -0.03 0.02 0.26 0.00 -1.21 0.00 0.00 61.69 60.74 1xvg s THR 44 Cb -0.00 -3.01 0.32 0.00 -1.51 0.00 0.00 72.50 68.29 1xvg s THR 44 CO -0.06 -0.00 1.57 0.29 -2.21 0.00 0.00 174.62 174.21 1xvg n LYS 45 N -1.36 1.12 -4.23 7.08 5.02 -1.26 -4.91 118.16 119.62 1xvg n LYS 45 Ca 0.12 -0.70 -0.35 0.00 -2.02 0.00 0.00 58.31 55.37 1xvg n LYS 45 Cb 0.46 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1xvg n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvg s TYR 46 N -2.36 3.26 0.33 2.13 1.51 -1.26 -5.08 117.35 115.88 1xvg s TYR 46 Ca 0.27 0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 56.30 1xvg s TYR 46 Cb 0.20 -1.80 -0.11 0.00 -0.11 0.00 0.00 41.96 40.13 1xvg s TYR 46 CO 0.47 0.53 1.55 0.00 -1.11 0.00 0.00 175.55 177.00 1xvg s ALA 47 N -0.97 3.67 -0.15 3.71 0.00 -1.26 -4.96 121.76 121.80 1xvg s ALA 47 Ca 0.15 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 1xvg s ALA 47 Cb -0.12 -3.64 0.10 0.00 0.00 0.00 0.00 23.12 19.47 1xvg s ALA 47 CO 0.05 -1.03 0.85 -0.08 0.00 0.00 0.00 175.76 175.55 1xvg s THR 48 N -0.51 0.00 -0.99 0.00 -1.32 -1.26 -3.91 115.64 107.65 1xvg s THR 48 Ca 0.59 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.32 1xvg s THR 48 Cb -0.47 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.52 1xvg s THR 48 CO 0.55 0.00 1.42 0.29 -2.21 0.00 0.00 174.62 174.67 1xvg n LYS 49 N 1.25 0.01 -3.92 7.08 5.02 -1.26 -4.95 118.16 121.39 1xvg n LYS 49 Ca -0.14 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.93 1xvg n LYS 49 Cb 0.57 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.02 1xvg n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvg s TYR 50 N -3.01 2.77 -0.22 2.13 1.51 -1.26 -4.80 117.35 114.47 1xvg s TYR 50 Ca 0.11 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1xvg s TYR 50 Cb 0.17 -1.80 0.06 0.00 -0.11 0.00 0.00 41.96 40.28 1xvg s TYR 50 CO 0.70 0.20 -0.03 0.21 -1.11 0.00 0.00 175.55 175.52 1xvg s LYS 51 N -3.95 1.35 -0.14 -0.62 2.20 -1.26 -5.10 119.74 112.22 1xvg s LYS 51 Ca 0.41 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 54.91 1xvg s LYS 51 Cb -0.03 -2.44 -0.01 0.00 -1.51 0.00 0.00 37.83 33.84 1xvg s LYS 51 CO 0.25 -0.60 1.12 -1.64 -0.36 0.00 0.00 175.35 174.11 1xvg s MET 52 N 1.53 4.32 0.19 4.03 -1.94 -1.26 -4.40 119.30 121.77 1xvg s MET 52 Ca -0.04 1.51 -0.33 0.00 -1.71 0.00 0.00 55.69 55.12 1xvg s MET 52 Cb -0.18 -3.62 -0.15 0.00 2.01 0.00 0.00 34.83 32.89 1xvg s MET 52 CO -0.07 -0.52 1.35 0.00 -0.01 0.00 0.00 175.02 175.78 1xvg n ALA 53 N 5.76 0.34 0.30 3.03 0.00 0.11 -4.57 120.51 125.48 1xvg n ALA 53 Ca 0.11 0.45 0.17 0.00 0.00 0.00 0.00 53.44 54.17 1xvg n ALA 53 Cb 0.46 -2.19 0.78 0.00 0.00 0.00 0.00 19.45 18.51 1xvg n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1xvg h ASN 54 N 4.28 0.00 -0.53 0.00 -0.73 -1.93 -2.78 115.58 113.89 1xvg h ASN 54 Ca -0.45 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.72 1xvg h ASN 54 Cb 1.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.89 1xvg h ASN 54 CO 0.76 0.00 0.00 -0.62 -0.37 0.00 0.00 177.43 177.20 1xvg n GLU 55 N -2.82 3.16 -1.73 6.67 -0.58 -1.26 -3.86 120.64 120.23 1xvg n GLU 55 Ca -0.00 -2.59 -0.42 0.00 -0.42 0.00 0.00 57.16 53.73 1xvg n GLU 55 Cb 0.19 -1.63 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 1xvg n GLU 55 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1xvg n THR 56 N 0.87 1.08 -3.57 2.62 -1.04 -1.05 -5.00 114.28 108.20 1xvg n THR 56 Ca 0.21 -0.27 -0.21 0.00 -2.04 0.00 0.00 64.05 61.74 1xvg n THR 56 Cb 0.69 -1.85 -0.02 0.00 -1.82 0.00 0.00 70.33 67.33 1xvg n THR 56 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1xvg s LYS 57 N -0.59 2.49 0.26 -2.82 1.02 -1.26 -3.86 119.74 114.97 1xvg s LYS 57 Ca 0.64 -1.60 0.12 0.00 0.02 0.00 0.00 55.97 55.15 1xvg s LYS 57 Cb -0.53 -2.36 -0.05 0.00 -0.52 0.00 0.00 37.83 34.37 1xvg s LYS 57 CO 0.50 -0.28 -0.19 -1.83 -0.92 0.00 0.00 175.35 172.63 1xvg s GLU 58 N -4.18 1.71 0.05 1.68 -1.05 -1.26 -4.63 118.70 111.01 1xvg s GLU 58 Ca 0.47 -1.67 -0.16 0.00 -0.15 0.00 0.00 54.97 53.46 1xvg s GLU 58 Cb -0.03 -1.83 -0.24 0.00 -0.44 0.00 0.00 34.13 31.59 1xvg s GLU 58 CO 0.28 0.35 1.15 0.37 0.95 0.00 0.00 175.26 178.36 1xvg h GLN 59 N 2.47 0.60 -5.35 -4.83 4.15 -1.93 -3.45 115.11 106.78 1xvg h GLN 59 Ca -0.42 -0.66 -0.62 0.00 0.77 0.00 0.00 58.65 57.71 1xvg h GLN 59 Cb 1.25 0.19 -0.15 0.00 0.21 0.00 0.00 27.48 28.97 1xvg h GLN 59 CO 0.57 1.26 -0.56 -0.06 -1.93 0.00 0.00 178.83 178.11 1xvg s PHE 60 N -3.24 3.26 -1.30 3.99 0.40 -1.26 -5.03 117.98 114.80 1xvg s PHE 60 Ca -0.11 0.10 -0.10 0.00 -0.60 0.00 0.00 56.93 56.22 1xvg s PHE 60 Cb 0.06 -2.05 0.15 0.00 0.51 0.00 0.00 43.02 41.69 1xvg s PHE 60 CO 0.89 0.20 1.91 1.63 0.70 0.00 0.00 175.22 180.55 1xvg n LYS 61 N 3.35 3.51 -3.99 0.44 5.02 -1.26 -4.97 118.16 120.25 1xvg n LYS 61 Ca -0.17 -3.42 -0.24 0.00 -2.02 0.00 0.00 58.31 52.47 1xvg n LYS 61 Cb 0.52 -2.98 -0.03 0.00 -0.02 0.00 0.00 35.03 32.52 1xvg n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvg s LEU 62 N 0.24 4.19 0.14 -0.35 1.43 -1.26 -3.84 118.68 119.22 1xvg s LEU 62 Ca 0.41 0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.59 1xvg s LEU 62 Cb 0.10 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1xvg s LEU 62 CO -0.01 0.00 -0.09 0.27 0.23 0.00 0.00 176.35 176.75 1xvg s ILE 63 N -1.87 1.07 0.21 -0.59 -4.36 -1.26 -4.88 121.20 109.52 1xvg s ILE 63 Ca 0.34 -2.03 -0.14 0.00 -0.26 0.00 0.00 60.65 58.55 1xvg s ILE 63 Cb -0.10 -1.81 0.22 0.00 1.25 0.00 0.00 42.46 42.03 1xvg s ILE 63 CO 0.27 -0.77 1.62 0.00 0.24 0.00 0.00 174.94 176.30 1xvg h ALA 64 N 2.83 0.35 -0.23 2.27 0.00 -2.00 -1.63 119.26 120.86 1xvg h ALA 64 Ca -0.36 0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1xvg h ALA 64 Cb 1.19 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1xvg h ALA 64 CO 0.64 -0.46 -0.00 0.87 0.00 0.00 0.00 179.25 180.29 1xvg h LYS 65 N -0.03 0.07 -0.22 0.00 1.79 -2.00 -1.75 116.57 114.44 1xvg h LYS 65 Ca 0.30 -0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.64 1xvg h LYS 65 Cb 0.49 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1xvg h LYS 65 CO -0.66 0.05 -0.39 1.49 -1.08 0.00 0.00 179.45 178.86 1xvg h GLU 66 N 0.07 0.49 -0.04 3.15 4.57 -1.92 -2.45 114.58 118.46 1xvg h GLU 66 Ca 0.11 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1xvg h GLU 66 Cb 0.14 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1xvg h GLU 66 CO -0.18 0.80 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.53 1xvg h TYR 67 N 0.41 -0.01 -0.82 0.92 3.20 -1.03 -1.54 116.97 118.11 1xvg h TYR 67 Ca 0.04 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1xvg h TYR 67 Cb 0.86 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 1xvg h TYR 67 CO 0.03 -0.01 0.52 0.00 -1.64 0.00 0.00 178.16 177.06 1xvg h ALA 68 N 1.04 1.07 0.19 1.82 0.00 -1.20 -2.07 119.26 120.12 1xvg h ALA 68 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1xvg h ALA 68 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1xvg h ALA 68 CO -0.04 0.36 -0.09 -0.09 0.00 0.00 0.00 179.25 179.38 1xvg h ARG 69 N 1.03 -0.25 -0.42 0.00 2.43 -1.10 0.18 114.38 116.25 1xvg h ARG 69 Ca 0.32 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1xvg h ARG 69 Cb -0.00 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1xvg h ARG 69 CO -0.11 -0.08 0.25 0.00 -1.51 0.00 0.00 179.97 178.52 1xvg h MET 70 N -0.36 0.57 0.07 0.20 -0.00 -1.11 -1.71 114.93 112.58 1xvg h MET 70 Ca -0.03 -0.05 -0.26 0.00 -0.00 0.00 0.00 59.70 59.37 1xvg h MET 70 Cb 0.28 -0.12 0.01 0.00 -0.00 0.00 0.00 31.60 31.77 1xvg h MET 70 CO 0.04 0.41 -1.11 0.93 -0.00 0.00 0.00 176.91 177.18 1xvg h GLU 71 N 0.58 0.48 -0.69 -0.10 4.39 -1.22 -3.20 114.58 114.82 1xvg h GLU 71 Ca 0.15 -0.60 0.02 0.00 0.34 0.00 0.00 59.36 59.27 1xvg h GLU 71 Cb -0.01 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1xvg h GLU 71 CO -0.03 1.24 0.46 0.00 -1.16 0.00 0.00 179.01 179.52 1xvg h ALA 72 N 0.53 1.56 -0.69 3.43 0.00 -0.08 -1.46 119.26 122.55 1xvg h ALA 72 Ca -0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xvg h ALA 72 Cb 1.78 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1xvg h ALA 72 CO 0.20 0.39 0.14 0.28 0.00 0.00 0.00 179.25 180.25 1xvg h VAL 73 N 0.89 1.26 -0.37 0.00 2.07 -1.36 -2.04 116.25 116.70 1xvg h VAL 73 Ca 0.27 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1xvg h VAL 73 Cb -0.02 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1xvg h VAL 73 CO -0.07 0.39 -0.02 0.11 0.02 0.00 0.00 177.57 178.00 1xvg h LYS 74 N 1.06 0.67 -0.61 1.57 1.57 -1.34 -3.03 116.57 116.46 1xvg h LYS 74 Ca 0.21 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1xvg h LYS 74 Cb 0.41 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 1xvg h LYS 74 CO 0.01 0.78 0.34 -0.44 -0.57 0.00 0.00 179.45 179.57 1xvg h ASP 75 N 0.48 0.50 -0.15 0.86 3.45 -1.11 -1.30 116.42 119.16 1xvg h ASP 75 Ca 0.10 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.64 1xvg h ASP 75 Cb 0.49 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 39.12 1xvg h ASP 75 CO 0.02 0.34 -0.28 -0.33 -1.57 0.00 0.00 179.24 177.42 1xvg h GLU 76 N 0.64 -0.33 -0.52 3.56 5.08 -1.26 0.16 114.58 121.91 1xvg h GLU 76 Ca 0.26 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1xvg h GLU 76 Cb 0.14 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1xvg h GLU 76 CO -0.16 -0.22 0.26 0.00 -1.00 0.00 0.00 179.01 177.89 1xvg h ARG 77 N -0.34 0.74 0.61 2.33 3.08 -1.41 -0.31 114.38 119.08 1xvg h ARG 77 Ca 0.11 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1xvg h ARG 77 Cb 0.50 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1xvg h ARG 77 CO -0.34 0.61 -0.29 0.37 -1.07 0.00 0.00 179.97 179.24 1xvg h GLN 78 N 0.70 -0.79 -0.01 0.04 4.15 -0.80 -2.01 115.11 116.37 1xvg h GLN 78 Ca 0.18 0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.55 1xvg h GLN 78 Cb 0.10 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1xvg h GLN 78 CO -0.02 -0.50 -0.47 0.74 -1.93 0.00 0.00 178.83 176.65 1xvg h PHE 79 N -0.93 0.04 -0.20 3.99 -1.00 -0.73 -2.43 116.94 115.68 1xvg h PHE 79 Ca -0.08 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 1xvg h PHE 79 Cb 0.67 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1xvg h PHE 79 CO -0.01 0.50 0.11 0.78 -1.61 0.00 0.00 178.31 178.07 1xvg h GLY 80 N 1.41 0.30 0.98 -1.45 0.00 -1.00 0.16 103.07 103.47 1xvg h GLY 80 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1xvg h GLY 80 CO 0.06 0.14 0.28 1.76 0.00 0.00 0.00 176.54 178.78 1xvg h SER 81 N 0.21 0.48 0.05 0.19 0.02 -1.21 -1.50 113.55 111.79 1xvg h SER 81 Ca 0.07 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1xvg h SER 81 Cb 0.08 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1xvg h SER 81 CO -0.01 0.35 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.93 1xvg h LEU 82 N 0.57 -0.06 -0.72 5.07 3.38 -1.20 -0.89 115.31 121.46 1xvg h LEU 82 Ca 0.16 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1xvg h LEU 82 Cb -0.05 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1xvg h LEU 82 CO -0.04 0.14 -0.61 1.56 0.09 0.00 0.00 178.44 179.58 1xvg h GLN 83 N -0.25 0.11 0.00 1.13 4.20 -0.96 -3.09 115.11 116.25 1xvg h GLN 83 Ca -0.01 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1xvg h GLN 83 Cb 0.23 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1xvg h GLN 83 CO 0.01 0.68 0.00 -3.47 -0.67 0.00 0.00 178.83 175.38 1xvg n ASP 84 N -3.84 0.00 -0.06 1.46 2.03 -0.57 -4.52 116.55 111.05 1xvg n ASP 84 Ca -0.02 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.22 1xvg n ASP 84 Cb 0.61 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.00 1xvg n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xvg h ALA 85 N -2.00 0.20 -0.47 -1.67 0.00 -1.72 -0.97 119.26 112.63 1xvg h ALA 85 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xvg h ALA 85 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1xvg h ALA 85 CO 0.00 -0.44 0.26 -0.07 0.00 0.00 0.00 179.25 179.00 1xvg h LEU 86 N 0.05 0.56 -0.28 0.00 3.38 -1.35 -0.22 115.31 117.45 1xvg h LEU 86 Ca 0.12 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1xvg h LEU 86 Cb 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1xvg h LEU 86 CO -0.22 0.45 -0.78 0.74 0.09 0.00 0.00 178.44 178.72 1xvg h THR 87 N 0.65 1.34 0.00 0.22 2.02 -1.39 -1.53 112.91 114.22 1xvg h THR 87 Ca 0.17 -2.10 -0.06 0.00 0.77 0.00 0.00 66.41 65.19 1xvg h THR 87 Cb 0.01 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1xvg h THR 87 CO -0.03 0.65 -0.26 -0.09 0.37 0.00 0.00 175.52 176.15 1xvg h ARG 88 N 0.38 0.00 -0.01 6.66 2.43 -0.37 -2.13 114.38 121.34 1xvg h ARG 88 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1xvg h ARG 88 Cb 1.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 1xvg h ARG 88 CO 0.15 0.26 -0.12 1.28 -1.51 0.00 0.00 179.97 180.03 1xvg n LEU 89 N -4.04 0.84 -2.63 3.80 4.77 -0.17 -4.92 117.00 114.65 1xvg n LEU 89 Ca -0.02 -0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.58 1xvg n LEU 89 Cb 0.33 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1xvg n LEU 89 CO 0.36 0.15 0.01 -3.20 -1.33 0.00 0.00 177.39 173.38 1xvg n ASN 90 N -0.60 -5.49 0.32 -1.43 4.05 -0.80 -4.88 115.26 106.43 1xvg n ASN 90 Ca 0.16 -0.26 0.19 0.00 0.45 0.00 0.00 54.58 55.12 1xvg n ASN 90 Cb 0.30 -4.31 1.05 0.00 1.23 0.00 0.00 39.78 38.06 1xvg n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvg h ALA 91 N 0.85 1.23 0.00 5.20 0.00 -1.53 -1.73 119.26 123.29 1xvg h ALA 91 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1xvg h ALA 91 Cb 1.31 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xvg h ALA 91 CO 0.48 0.01 -0.03 0.78 0.00 0.00 0.00 179.25 180.50 1xvg h GLY 92 N 0.13 0.00 0.00 0.00 0.00 -1.80 -3.36 103.07 98.04 1xvg h GLY 92 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 1xvg h GLY 92 CO 0.00 0.00 -2.26 -0.62 0.00 0.00 0.00 176.54 173.66 1xvg n VAL 93 N -3.11 1.53 -0.31 4.60 0.31 -0.68 -4.12 118.33 116.54 1xvg n VAL 93 Ca 0.02 -0.30 -0.04 0.00 -0.01 0.00 0.00 64.34 64.01 1xvg n VAL 93 Cb 0.42 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.37 1xvg n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xvg n ARG 94 N -4.29 0.63 -4.70 5.55 1.74 -1.03 -4.75 116.66 109.80 1xvg n ARG 94 Ca -0.49 -0.30 -0.27 0.00 -0.77 0.00 0.00 57.85 56.02 1xvg n ARG 94 Cb 0.84 -1.64 -0.14 0.00 -1.02 0.00 0.00 32.46 30.50 1xvg n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xvg s VAL 95 N 2.26 1.88 0.29 1.55 1.01 -1.26 -4.63 120.40 121.49 1xvg s VAL 95 Ca 0.20 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 1xvg s VAL 95 Cb 0.10 -1.63 -0.11 0.00 0.00 0.00 0.00 36.38 34.73 1xvg s VAL 95 CO 0.00 0.24 1.59 -2.28 0.00 0.00 0.00 175.10 174.65 1xvg s HIS 96 N -0.84 2.77 0.25 5.22 2.46 -0.87 -4.80 115.29 119.48 1xvg s HIS 96 Ca 0.09 0.78 -0.08 0.00 0.47 0.00 0.00 55.06 56.33 1xvg s HIS 96 Cb -0.09 -4.06 0.44 0.00 -0.13 0.00 0.00 32.58 28.74 1xvg s HIS 96 CO 0.02 -3.56 1.61 -1.35 -2.47 0.00 0.00 174.74 169.00 1xvg h PRO 97 N 4.91 0.05 -0.85 2.88 0.11 -1.93 0.09 132.00 137.26 1xvg h PRO 97 Ca -0.47 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1xvg h PRO 97 Cb 1.22 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1xvg h PRO 97 CO 0.80 0.03 0.53 0.87 -0.21 0.00 0.00 178.00 180.02 1xvg h LYS 98 N 0.05 0.97 -0.10 1.05 1.57 -1.90 -1.81 116.57 116.40 1xvg h LYS 98 Ca 0.42 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 59.02 1xvg h LYS 98 Cb 0.73 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1xvg h LYS 98 CO -0.76 0.64 -0.48 2.35 -0.57 0.00 0.00 179.45 180.63 1xvg h TRP 99 N 1.00 0.32 -0.46 -1.35 2.91 -1.05 -0.94 115.95 116.38 1xvg h TRP 99 Ca 0.36 -0.10 -0.00 0.00 1.13 0.00 0.00 58.89 60.28 1xvg h TRP 99 Cb 0.12 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.68 1xvg h TRP 99 CO -0.03 0.70 0.27 -0.97 -1.03 0.00 0.00 178.44 177.38 1xvg h ASN 100 N 0.21 0.54 0.00 2.65 -0.73 -0.43 -1.25 115.58 116.58 1xvg h ASN 100 Ca 0.01 -0.03 -0.16 0.00 1.87 0.00 0.00 56.30 57.99 1xvg h ASN 100 Cb 0.93 -0.14 0.01 0.00 0.27 0.00 0.00 38.32 39.40 1xvg h ASN 100 CO 0.08 0.43 -0.65 -0.33 -0.37 0.00 0.00 177.43 176.59 1xvg h GLU 101 N 0.63 0.43 -0.95 6.67 4.39 -1.01 -3.24 114.58 121.49 1xvg h GLU 101 Ca 0.17 -0.47 0.12 0.00 0.34 0.00 0.00 59.36 59.51 1xvg h GLU 101 Cb -0.01 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 28.69 1xvg h GLU 101 CO -0.03 1.13 0.58 1.15 -1.16 0.00 0.00 179.01 180.68 1xvg h THR 102 N -0.07 0.91 0.00 1.13 2.02 -0.68 -0.95 112.91 115.26 1xvg h THR 102 Ca -0.08 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1xvg h THR 102 Cb 1.36 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1xvg h THR 102 CO 0.13 0.17 -0.05 0.24 0.37 0.00 0.00 175.52 176.37 1xvg h MET 103 N 0.92 0.00 -0.47 6.66 2.86 -1.29 0.27 114.93 123.88 1xvg h MET 103 Ca 0.47 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.07 1xvg h MET 103 Cb 0.47 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1xvg h MET 103 CO -0.27 0.05 0.15 0.87 1.06 0.00 0.00 176.91 178.78 1xvg h LYS 104 N 0.00 0.73 0.01 1.72 1.57 -1.20 -1.13 116.57 118.27 1xvg h LYS 104 Ca -0.00 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1xvg h LYS 104 Cb 0.41 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1xvg h LYS 104 CO 0.01 0.69 -0.11 0.28 -0.57 0.00 0.00 179.45 179.75 1xvg h VAL 105 N 0.63 1.66 -0.03 0.50 2.07 -1.36 -3.00 116.25 116.71 1xvg h VAL 105 Ca 0.15 -2.07 0.02 0.00 0.82 0.00 0.00 66.70 65.62 1xvg h VAL 105 Cb 0.26 3.04 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 1xvg h VAL 105 CO -0.01 0.55 -0.06 0.58 0.02 0.00 0.00 177.57 178.65 1xvg h VAL 106 N -0.76 0.84 -0.26 2.57 2.07 -0.51 -0.99 116.25 119.20 1xvg h VAL 106 Ca -0.02 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 1xvg h VAL 106 Cb 0.96 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1xvg h VAL 106 CO 0.02 0.00 -0.24 -1.28 0.02 0.00 0.00 177.57 176.10 1xvg h SER 107 N -0.09 0.66 0.38 0.57 0.87 -1.36 -2.06 113.55 112.52 1xvg h SER 107 Ca 0.04 -0.46 -0.17 0.00 -1.23 0.00 0.00 61.79 59.96 1xvg h SER 107 Cb 0.14 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1xvg h SER 107 CO -0.09 0.99 -0.71 -1.13 -0.53 0.00 0.00 176.83 175.37 1xvg h ASN 108 N 0.35 0.34 -0.29 6.23 -1.24 -1.53 -1.25 115.58 118.18 1xvg h ASN 108 Ca 0.05 -0.22 -0.18 0.00 0.71 0.00 0.00 56.30 56.66 1xvg h ASN 108 Cb 0.79 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1xvg h ASN 108 CO 0.06 0.93 -0.52 -0.26 -1.29 0.00 0.00 177.43 176.36 1xvg h PHE 109 N 0.19 1.09 -0.75 0.67 -1.00 -1.23 -2.83 116.94 113.09 1xvg h PHE 109 Ca -0.02 -0.38 -0.03 0.00 2.81 0.00 0.00 57.97 60.34 1xvg h PHE 109 Cb 1.26 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 40.58 1xvg h PHE 109 CO 0.03 1.21 0.33 1.25 -1.61 0.00 0.00 178.31 179.52 1xvg h LEU 110 N 0.66 1.00 -0.85 1.54 6.46 -1.35 -2.69 115.31 120.08 1xvg h LEU 110 Ca 0.02 -0.15 0.19 0.00 -0.12 0.00 0.00 57.88 57.82 1xvg h LEU 110 Cb 1.12 -0.26 -0.11 0.00 -0.73 0.00 0.00 40.66 40.68 1xvg h LEU 110 CO 0.12 0.87 0.36 -0.08 -0.62 0.00 0.00 178.44 179.09 1xvg h GLU 111 N 1.06 0.41 -0.12 1.25 4.81 -0.98 0.69 114.58 121.70 1xvg h GLU 111 Ca 0.25 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1xvg h GLU 111 Cb 0.16 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1xvg h GLU 111 CO -0.03 0.27 -0.44 -0.24 -0.73 0.00 0.00 179.01 177.84 1xvg h VAL 112 N 0.43 1.32 -0.28 0.32 3.04 -1.31 0.82 116.25 120.58 1xvg h VAL 112 Ca 0.50 -1.61 -0.05 0.00 -1.01 0.00 0.00 66.70 64.54 1xvg h VAL 112 Cb 0.88 1.72 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 1xvg h VAL 112 CO -0.48 0.48 -0.00 1.23 -1.01 0.00 0.00 177.57 177.79 1xvg h GLY 113 N 1.24 0.54 0.92 3.17 0.00 -0.86 0.42 103.07 108.50 1xvg h GLY 113 Ca 0.02 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1xvg h GLY 113 CO 0.07 0.37 0.14 0.83 0.00 0.00 0.00 176.54 177.95 1xvg h GLU 114 N 0.29 0.28 0.30 4.80 4.39 -0.73 -0.92 114.58 123.00 1xvg h GLU 114 Ca 0.08 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1xvg h GLU 114 Cb 0.43 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1xvg h GLU 114 CO 0.01 0.19 -0.17 -0.92 -1.16 0.00 0.00 179.01 176.96 1xvg h TYR 115 N 0.29 -0.45 0.00 4.33 5.03 -0.61 -2.62 116.97 122.94 1xvg h TYR 115 Ca 0.10 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.37 1xvg h TYR 115 Cb 0.01 0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 1xvg h TYR 115 CO -0.08 -0.27 -0.15 -0.91 -1.32 0.00 0.00 178.16 175.42 1xvg h ASN 116 N -0.45 0.00 0.26 -2.11 4.21 -0.84 -1.05 115.58 115.60 1xvg h ASN 116 Ca -0.03 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.45 1xvg h ASN 116 Cb 0.36 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.56 1xvg h ASN 116 CO 0.04 0.15 -0.13 0.00 -1.29 0.00 0.00 177.43 176.20 1xvg h ALA 117 N 1.85 1.45 0.15 -0.83 0.00 -0.79 0.16 119.26 121.25 1xvg h ALA 117 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1xvg h ALA 117 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xvg h ALA 117 CO 0.02 0.16 -0.07 0.82 0.00 0.00 0.00 179.25 180.18 1xvg h ILE 118 N 0.00 0.91 -0.64 0.00 2.04 -0.98 -0.23 117.51 118.61 1xvg h ILE 118 Ca -0.00 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1xvg h ILE 118 Cb 0.29 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1xvg h ILE 118 CO 0.02 0.06 0.07 0.00 0.00 0.00 0.00 178.15 178.30 1xvg h ALA 119 N 0.50 0.92 -0.25 1.87 0.00 -1.40 -1.41 119.26 119.48 1xvg h ALA 119 Ca -0.02 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1xvg h ALA 119 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1xvg h ALA 119 CO 0.03 0.66 0.11 0.00 0.00 0.00 0.00 179.25 180.06 1xvg h ALA 120 N 1.07 0.30 0.00 0.00 0.00 -0.55 -0.47 119.26 119.61 1xvg h ALA 120 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xvg h ALA 120 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xvg h ALA 120 CO 0.02 -0.29 0.00 1.79 0.00 0.00 0.00 179.25 180.77 1xvg h THR 121 N 0.24 0.00 -0.20 0.00 1.35 -0.89 -0.73 112.91 112.69 1xvg h THR 121 Ca 0.11 -0.60 -0.18 0.00 -0.55 0.00 0.00 66.41 65.19 1xvg h THR 121 Cb 0.04 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1xvg h THR 121 CO -0.08 0.00 -0.59 1.23 -0.25 0.00 0.00 175.52 175.83 1xvg h GLY 122 N 3.05 0.71 1.35 5.82 0.00 -0.44 0.05 103.07 113.62 1xvg h GLY 122 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 47.33 46.34 1xvg h GLY 122 CO 0.00 0.77 -0.35 1.98 0.00 0.00 0.00 176.54 178.94 1xvg h MET 123 N 0.49 0.72 -0.17 4.80 -1.53 -0.42 -2.09 114.93 116.73 1xvg h MET 123 Ca 0.00 -0.35 -0.17 0.00 -3.44 0.00 0.00 59.70 55.74 1xvg h MET 123 Cb 1.16 -0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 32.20 1xvg h MET 123 CO 0.12 0.96 -0.60 -0.07 0.14 0.00 0.00 176.91 177.45 1xvg h LEU 124 N 0.60 0.65 -1.06 3.39 3.38 -1.00 -1.65 115.31 119.62 1xvg h LEU 124 Ca 0.06 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1xvg h LEU 124 Cb 0.88 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1xvg h LEU 124 CO 0.08 1.10 0.64 -0.25 0.09 0.00 0.00 178.44 180.09 1xvg h TRP 125 N 0.43 1.20 -0.24 1.13 7.01 -0.86 0.09 115.95 124.71 1xvg h TRP 125 Ca -0.00 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.89 1xvg h TRP 125 Cb 1.17 -0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 1xvg h TRP 125 CO 0.05 0.74 -0.40 0.22 -2.79 0.00 0.00 178.44 176.27 1xvg h ASP 126 N 1.28 0.60 -0.18 2.65 1.82 -1.09 -3.24 116.42 118.26 1xvg h ASP 126 Ca 0.36 -0.27 -0.06 0.00 -0.39 0.00 0.00 57.03 56.67 1xvg h ASP 126 Cb -0.12 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 39.72 1xvg h ASP 126 CO -0.08 0.93 -0.13 0.28 -1.61 0.00 0.00 179.24 178.63 1xvg h SER 127 N 0.47 0.43 -3.94 2.28 0.02 -0.41 -3.38 113.55 109.03 1xvg h SER 127 Ca 0.04 -0.44 -0.54 0.00 -0.84 0.00 0.00 61.79 60.01 1xvg h SER 127 Cb 0.90 -0.12 0.10 0.00 0.14 0.00 0.00 62.40 63.42 1xvg h SER 127 CO 0.08 0.78 0.74 0.00 -1.14 0.00 0.00 176.83 177.29 1xvg s ALA 128 N -4.45 3.53 -0.09 3.77 0.00 -0.06 -4.69 121.76 119.76 1xvg s ALA 128 Ca -0.14 1.50 0.13 0.00 0.00 0.00 0.00 51.96 53.45 1xvg s ALA 128 Cb 0.06 -3.58 -0.20 0.00 0.00 0.00 0.00 23.12 19.40 1xvg s ALA 128 CO 0.76 -0.98 0.17 1.04 0.00 0.00 0.00 175.76 176.75 1xvg n GLN 129 N 0.46 1.19 -2.63 0.00 1.13 -1.26 -4.77 117.38 111.50 1xvg n GLN 129 Ca 0.01 -0.06 -0.42 0.00 -1.94 0.00 0.00 57.00 54.59 1xvg n GLN 129 Cb 0.40 -1.35 -0.04 0.00 0.11 0.00 0.00 30.24 29.36 1xvg n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xvg s ALA 130 N -2.63 3.26 0.31 -1.58 0.00 -1.25 -4.94 121.76 114.93 1xvg s ALA 130 Ca -0.06 0.65 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1xvg s ALA 130 Cb 0.06 -3.34 0.58 0.00 0.00 0.00 0.00 23.12 20.42 1xvg s ALA 130 CO 0.58 -0.20 1.89 0.00 0.00 0.00 0.00 175.76 178.04 1xvg h ALA 131 N 6.12 1.56 -0.62 0.00 0.00 -1.83 -1.27 119.26 123.22 1xvg h ALA 131 Ca -0.42 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1xvg h ALA 131 Cb 1.21 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1xvg h ALA 131 CO 0.75 0.27 0.05 0.93 0.00 0.00 0.00 179.25 181.25 1xvg h GLU 132 N 0.97 1.06 -0.33 0.00 5.08 -1.84 0.17 114.58 119.69 1xvg h GLU 132 Ca 0.42 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1xvg h GLU 132 Cb 0.33 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1xvg h GLU 132 CO -0.18 1.00 -0.41 0.37 -1.00 0.00 0.00 179.01 178.79 1xvg h GLN 133 N 0.98 0.80 -0.76 2.33 4.15 -1.52 -0.88 115.11 120.21 1xvg h GLN 133 Ca 0.19 -0.42 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1xvg h GLN 133 Cb 0.49 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.16 1xvg h GLN 133 CO 0.02 1.06 0.43 0.87 -1.93 0.00 0.00 178.83 179.28 1xvg h LYS 134 N 0.65 1.06 -0.59 1.69 1.57 -1.03 -2.12 116.57 117.79 1xvg h LYS 134 Ca 0.05 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1xvg h LYS 134 Cb 0.97 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 1xvg h LYS 134 CO 0.09 0.77 0.14 -0.97 -0.57 0.00 0.00 179.45 178.92 1xvg h ASN 135 N 1.05 0.86 -0.32 0.86 -1.24 -0.59 0.57 115.58 116.77 1xvg h ASN 135 Ca 0.27 -0.16 -0.02 0.00 0.71 0.00 0.00 56.30 57.10 1xvg h ASN 135 Cb 0.01 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 1xvg h ASN 135 CO -0.05 0.83 0.12 1.23 -1.29 0.00 0.00 177.43 178.27 1xvg h GLY 136 N 1.01 0.52 1.39 1.57 0.00 -0.76 -1.70 103.07 105.10 1xvg h GLY 136 Ca 0.19 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1xvg h GLY 136 CO -0.00 0.27 0.09 -0.97 0.00 0.00 0.00 176.54 175.94 1xvg h TYR 137 N 0.36 0.78 -0.66 5.60 0.99 -1.07 -2.80 116.97 120.18 1xvg h TYR 137 Ca 0.10 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1xvg h TYR 137 Cb 0.21 -0.23 -0.03 0.00 1.00 0.00 0.00 36.73 37.68 1xvg h TYR 137 CO -0.00 0.68 0.40 1.25 -0.00 0.00 0.00 178.16 180.49 1xvg h LEU 138 N 0.73 0.79 -0.80 3.88 5.85 -0.42 -0.83 115.31 124.51 1xvg h LEU 138 Ca 0.16 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1xvg h LEU 138 Cb 0.31 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1xvg h LEU 138 CO 0.00 0.62 0.49 0.00 -0.34 0.00 0.00 178.44 179.21 1xvg h ALA 139 N 1.21 1.09 -0.50 1.25 0.00 -1.06 -0.93 119.26 120.33 1xvg h ALA 139 Ca 0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1xvg h ALA 139 Cb -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1xvg h ALA 139 CO -0.05 0.23 -0.02 0.37 0.00 0.00 0.00 179.25 179.78 1xvg h GLN 140 N 0.91 0.85 -0.31 0.00 4.15 -1.25 -0.19 115.11 119.27 1xvg h GLN 140 Ca 0.35 -0.25 0.06 0.00 0.77 0.00 0.00 58.65 59.58 1xvg h GLN 140 Cb 0.15 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.69 1xvg h GLN 140 CO -0.16 0.87 -0.05 0.28 -1.93 0.00 0.00 178.83 177.83 1xvg h VAL 141 N 0.79 0.71 -0.59 2.39 2.07 0.15 0.17 116.25 121.94 1xvg h VAL 141 Ca 0.15 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 1xvg h VAL 141 Cb 0.51 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1xvg h VAL 141 CO 0.03 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.57 1xvg h LEU 142 N 0.03 0.99 -0.62 2.57 -0.00 -1.00 -2.81 115.31 114.46 1xvg h LEU 142 Ca 0.15 -0.26 -0.08 0.00 -0.00 0.00 0.00 57.88 57.69 1xvg h LEU 142 Cb 0.22 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 1xvg h LEU 142 CO -0.30 1.03 0.09 0.44 -0.00 0.00 0.00 178.44 179.70 1xvg h ASP 143 N 0.94 1.01 0.69 -0.43 3.32 -0.22 -2.08 116.42 119.64 1xvg h ASP 143 Ca 0.17 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1xvg h ASP 143 Cb 0.52 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1xvg h ASP 143 CO 0.03 1.02 -0.18 -0.33 -1.72 0.00 0.00 179.24 178.06 1xvg h GLU 144 N 0.95 0.00 -0.17 3.56 4.39 -0.60 0.25 114.58 122.96 1xvg h GLU 144 Ca 0.19 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.69 1xvg h GLU 144 Cb 0.45 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1xvg h GLU 144 CO 0.01 0.18 -0.68 0.82 -1.16 0.00 0.00 179.01 178.18 1xvg h ILE 145 N 0.00 1.29 -0.09 3.13 2.04 -1.23 -0.89 117.51 121.76 1xvg h ILE 145 Ca -0.00 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1xvg h ILE 145 Cb 0.57 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1xvg h ILE 145 CO 0.02 0.60 0.06 -0.09 0.00 0.00 0.00 178.15 178.74 1xvg h ARG 146 N 0.48 0.11 -0.40 2.37 2.43 -0.50 -2.16 114.38 116.71 1xvg h ARG 146 Ca -0.04 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1xvg h ARG 146 Cb 1.31 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1xvg h ARG 146 CO 0.14 0.07 0.10 0.45 -1.51 0.00 0.00 179.97 179.23 1xvg h HIS 147 N 0.12 0.59 -0.23 2.20 3.86 -0.54 -0.73 115.15 120.42 1xvg h HIS 147 Ca 0.03 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1xvg h HIS 147 Cb -0.01 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1xvg h HIS 147 CO -0.08 0.51 0.13 1.15 0.86 0.00 0.00 177.93 180.51 1xvg h THR 148 N 0.57 1.11 0.00 2.45 2.02 -0.79 -1.04 112.91 117.24 1xvg h THR 148 Ca 0.13 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1xvg h THR 148 Cb 0.22 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1xvg h THR 148 CO -0.00 0.10 -0.38 0.45 0.37 0.00 0.00 175.52 176.07 1xvg h HIS 149 N 0.27 0.00 -0.09 3.16 -0.00 -0.93 -1.67 115.15 115.89 1xvg h HIS 149 Ca 0.08 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.39 1xvg h HIS 149 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1xvg h HIS 149 CO -0.04 0.38 -0.19 1.96 -0.00 0.00 0.00 177.93 180.03 1xvg h GLN 150 N 0.00 0.29 -0.72 2.45 4.20 -0.77 -0.18 115.11 120.39 1xvg h GLN 150 Ca -0.00 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 1xvg h GLN 150 Cb 0.72 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 1xvg h GLN 150 CO 0.05 0.79 0.27 0.00 -0.67 0.00 0.00 178.83 179.27 1xvg h ALA 152 N 1.24 1.25 -0.31 0.00 0.00 -1.23 -2.26 119.26 117.95 1xvg h ALA 152 Ca 0.24 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1xvg h ALA 152 Cb 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xvg h ALA 152 CO -0.02 0.62 -0.15 -0.92 0.00 0.00 0.00 179.25 178.78 1xvg h TYR 153 N 1.17 0.60 -0.01 0.00 3.20 0.32 0.33 116.97 122.59 1xvg h TYR 153 Ca 0.30 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1xvg h TYR 153 Cb -0.00 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 1xvg h TYR 153 CO 0.01 0.68 0.00 0.28 -1.64 0.00 0.00 178.16 177.49 1xvg h VAL 154 N 0.50 1.04 -0.77 1.81 2.07 -0.67 0.49 116.25 120.73 1xvg h VAL 154 Ca 0.09 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1xvg h VAL 154 Cb 0.55 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1xvg h VAL 154 CO 0.04 0.03 0.32 0.78 0.02 0.00 0.00 177.57 178.76 1xvg h ASN 155 N -0.04 1.05 -0.65 0.57 -0.26 -1.32 -0.92 115.58 114.01 1xvg h ASN 155 Ca 0.00 -0.16 0.01 0.00 -0.56 0.00 0.00 56.30 55.59 1xvg h ASN 155 Cb 0.04 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.00 1xvg h ASN 155 CO -0.00 0.92 0.43 0.22 -1.06 0.00 0.00 177.43 177.94 1xvg h TYR 156 N 1.10 0.81 -0.18 1.19 5.03 -0.54 -0.39 116.97 123.99 1xvg h TYR 156 Ca 0.26 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.54 1xvg h TYR 156 Cb 0.19 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.19 1xvg h TYR 156 CO 0.02 0.50 -0.08 -0.92 -1.32 0.00 0.00 178.16 176.36 1xvg h TYR 157 N 0.87 0.43 -0.06 -3.82 5.03 0.47 -1.70 116.97 118.18 1xvg h TYR 157 Ca 0.24 -0.10 -0.08 0.00 2.58 0.00 0.00 58.73 61.37 1xvg h TYR 157 Cb -0.09 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1xvg h TYR 157 CO -0.03 0.67 -0.32 0.74 -1.32 0.00 0.00 178.16 177.90 1xvg h PHE 158 N 0.06 0.13 -0.24 -3.82 -1.00 -1.08 0.52 116.94 111.50 1xvg h PHE 158 Ca 0.04 -0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 1xvg h PHE 158 Cb 0.56 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1xvg h PHE 158 CO 0.06 0.43 -0.14 0.00 -1.61 0.00 0.00 178.31 177.05 1xvg h ALA 159 N 1.57 0.34 -0.39 2.45 0.00 -1.00 0.32 119.26 122.57 1xvg h ALA 159 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1xvg h ALA 159 Cb 0.63 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1xvg h ALA 159 CO 0.05 0.22 -0.35 -0.22 0.00 0.00 0.00 179.25 178.95 1xvg h LYS 160 N 0.24 0.90 -0.02 0.00 3.64 -0.95 -3.37 116.57 117.01 1xvg h LYS 160 Ca 0.05 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1xvg h LYS 160 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1xvg h LYS 160 CO 0.04 1.10 0.00 0.09 -2.27 0.00 0.00 179.45 178.41 1xvg n ASN 161 N -4.07 1.78 -4.96 4.20 3.02 0.14 -5.09 115.26 110.28 1xvg n ASN 161 Ca -0.02 -1.70 -0.20 0.00 -0.03 0.00 0.00 54.58 52.64 1xvg n ASN 161 Cb 0.52 -0.02 0.05 0.00 -0.61 0.00 0.00 39.78 39.73 1xvg n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xvg s GLY 162 N -0.71 1.80 0.41 7.41 0.00 0.11 -3.70 107.32 112.64 1xvg s GLY 162 Ca 0.02 -1.87 0.29 0.00 0.00 0.00 0.00 44.72 43.15 1xvg s GLY 162 CO 0.02 -1.49 1.84 0.06 0.00 0.00 0.00 173.10 173.53 1xvg h GLN 163 N 0.18 0.00 -1.19 2.90 3.07 -1.81 -3.40 115.11 114.86 1xvg h GLN 163 Ca -0.35 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.30 1xvg h GLN 163 Cb 1.28 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.62 1xvg h GLN 163 CO 0.43 0.00 -0.47 0.34 0.09 0.00 0.00 178.83 179.21 1xvg s ASP 164 N -5.09 -1.02 0.37 0.06 2.15 -1.26 -5.03 116.67 106.84 1xvg s ASP 164 Ca 0.03 -0.63 0.09 0.00 0.43 0.00 0.00 52.55 52.48 1xvg s ASP 164 Cb 0.09 1.72 0.72 0.00 -0.30 0.00 0.00 42.92 45.14 1xvg s ASP 164 CO 0.50 -0.23 1.87 -0.65 -0.17 0.00 0.00 175.17 176.48 1xvg h PRO 165 N 7.35 0.22 -6.44 4.34 0.11 -1.80 -3.43 132.00 132.34 1xvg h PRO 165 Ca 0.02 -0.06 -0.59 0.00 0.11 0.00 0.00 66.00 65.48 1xvg h PRO 165 Cb 1.16 -0.02 0.05 0.00 0.11 0.00 0.00 31.00 32.29 1xvg h PRO 165 CO 0.14 0.42 0.87 0.00 -0.21 0.00 0.00 178.00 179.22 1xvg n ALA 166 N -2.49 1.20 0.00 -0.75 0.00 -1.26 -0.45 120.51 116.77 1xvg n ALA 166 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1xvg n ALA 166 Cb 0.32 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1xvg n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvg n GLY 167 N 3.64 2.78 0.29 0.00 0.00 -1.26 -4.67 105.19 105.97 1xvg n GLY 167 Ca 0.18 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 1xvg n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xvg h HIS 168 N 0.00 0.77 0.00 1.61 -0.00 -1.47 -0.29 115.15 115.76 1xvg h HIS 168 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1xvg h HIS 168 Cb 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.19 1xvg h HIS 168 CO 0.00 0.66 -0.23 0.27 -0.00 0.00 0.00 177.93 178.63 1xvg n ASN 169 N -4.28 0.44 -0.73 2.45 0.23 0.41 -4.40 115.26 109.38 1xvg n ASN 169 Ca 0.03 0.28 -0.00 0.00 -0.53 0.00 0.00 54.58 54.36 1xvg n ASN 169 Cb 0.23 -0.28 -0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1xvg n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1xvg n ASP 170 N -1.81 0.07 -0.20 0.53 5.68 -1.13 -4.92 116.55 114.77 1xvg n ASP 170 Ca 0.06 -1.73 0.19 0.00 -0.50 0.00 0.00 54.79 52.80 1xvg n ASP 170 Cb 0.38 -0.11 0.54 0.00 -1.14 0.00 0.00 41.12 40.79 1xvg n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xvg h ALA 171 N 0.18 2.26 -0.07 2.12 0.00 -1.26 -0.22 119.26 122.27 1xvg h ALA 171 Ca -0.10 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xvg h ALA 171 Cb 1.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xvg h ALA 171 CO -0.01 -0.52 0.28 0.00 0.00 0.00 0.00 179.25 179.00 1xvg h ARG 172 N 0.35 0.00 0.00 0.00 3.08 -1.91 -0.79 114.38 115.11 1xvg h ARG 172 Ca 0.43 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.46 1xvg h ARG 172 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1xvg h ARG 172 CO -0.14 0.00 -1.07 2.89 -1.07 0.00 0.00 179.97 180.59 1xvg n ARG 173 N -3.14 2.92 0.10 0.04 1.85 -0.29 -4.69 116.66 113.45 1xvg n ARG 173 Ca -0.01 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.97 1xvg n ARG 173 Cb 0.35 -1.03 0.45 0.00 -1.05 0.00 0.00 32.46 31.19 1xvg n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xvg n THR 174 N -2.16 0.63 0.26 8.89 -2.24 -0.25 -2.67 114.28 116.75 1xvg n THR 174 Ca -0.02 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.86 1xvg n THR 174 Cb 0.53 -0.79 0.61 0.00 -2.10 0.00 0.00 70.33 68.57 1xvg n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1xvg h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.38 -3.03 114.38 109.30 1xvg h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xvg h ARG 175 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 1xvg h ARG 175 CO 0.00 0.07 0.00 0.25 0.10 0.00 0.00 179.97 180.39 1xvg n THR 176 N -3.20 0.74 0.04 0.08 -2.24 -1.09 -3.24 114.28 105.37 1xvg n THR 176 Ca 0.00 0.13 -0.16 0.00 -2.27 0.00 0.00 64.05 61.75 1xvg n THR 176 Cb 0.35 -0.94 -0.06 0.00 -2.10 0.00 0.00 70.33 67.58 1xvg n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xvg h ILE 177 N 0.00 1.33 -2.77 2.28 2.04 -1.74 -3.47 117.51 115.18 1xvg h ILE 177 Ca 0.00 -2.24 -0.48 0.00 1.00 0.00 0.00 64.86 63.14 1xvg h ILE 177 Cb 0.40 2.28 0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1xvg h ILE 177 CO 0.00 0.69 -0.22 -0.83 0.00 0.00 0.00 178.15 177.79 1xvg s GLY 178 N -4.30 1.37 0.36 5.37 0.00 -0.64 -4.90 107.32 104.57 1xvg s GLY 178 Ca -0.08 -0.92 0.16 0.00 0.00 0.00 0.00 44.72 43.88 1xvg s GLY 178 CO 0.89 -0.86 1.73 -0.56 0.00 0.00 0.00 173.10 174.30 1xvg h PRO 179 N 0.88 0.00 -0.14 2.90 0.13 -1.89 -3.24 132.00 130.65 1xvg h PRO 179 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 1xvg h PRO 179 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1xvg h PRO 179 CO 0.62 0.42 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.63 1xvg h LEU 180 N 0.00 0.20 -1.01 1.56 3.38 -1.92 -2.79 115.31 114.73 1xvg h LEU 180 Ca -0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1xvg h LEU 180 Cb 0.88 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1xvg h LEU 180 CO 0.05 0.34 0.47 -0.25 0.09 0.00 0.00 178.44 179.14 1xvg h TRP 181 N 0.20 1.14 -0.44 1.13 -0.00 -1.81 -2.63 115.95 113.55 1xvg h TRP 181 Ca 0.04 -0.02 0.04 0.00 -0.00 0.00 0.00 58.89 58.95 1xvg h TRP 181 Cb 0.33 -0.37 -0.04 0.00 -0.00 0.00 0.00 29.16 29.08 1xvg h TRP 181 CO 0.00 0.78 0.22 0.87 -0.00 0.00 0.00 178.44 180.32 1xvg h LYS 182 N 1.17 0.44 -0.01 2.65 1.79 -1.66 -1.22 116.57 119.72 1xvg h LYS 182 Ca 0.30 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.66 1xvg h LYS 182 Cb 0.01 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1xvg h LYS 182 CO -0.05 0.29 -0.37 0.78 -1.08 0.00 0.00 179.45 179.02 1xvg h GLY 183 N 0.45 0.02 1.08 3.86 0.00 -1.60 -2.62 103.07 104.26 1xvg h GLY 183 Ca 0.19 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1xvg h GLY 183 CO -0.13 0.01 -0.18 1.98 0.00 0.00 0.00 176.54 178.22 1xvg h MET 184 N 0.02 0.97 0.00 4.80 1.85 -0.97 -2.62 114.93 118.96 1xvg h MET 184 Ca -0.00 -0.40 -0.04 0.00 -0.61 0.00 0.00 59.70 58.65 1xvg h MET 184 Cb 0.67 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.65 1xvg h MET 184 CO 0.05 1.07 -0.20 0.87 -0.40 0.00 0.00 176.91 178.30 1xvg h LYS 185 N 0.82 0.00 0.08 0.39 1.57 -0.90 0.19 116.57 118.72 1xvg h LYS 185 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1xvg h LYS 185 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1xvg h LYS 185 CO 0.06 0.20 -0.04 -0.09 -0.57 0.00 0.00 179.45 179.01 1xvg h ARG 186 N 0.00 -0.10 0.10 3.15 1.12 -1.19 0.24 114.38 117.71 1xvg h ARG 186 Ca -0.00 0.01 -0.28 0.00 -1.11 0.00 0.00 59.98 58.59 1xvg h ARG 186 Cb 0.36 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.33 1xvg h ARG 186 CO 0.03 0.21 -1.36 -0.39 -3.11 0.00 0.00 179.97 175.35 1xvg h VAL 187 N -0.42 1.34 -0.01 0.20 -1.51 -1.38 0.29 116.25 114.76 1xvg h VAL 187 Ca -0.01 -2.97 0.00 0.00 -1.23 0.00 0.00 66.70 62.49 1xvg h VAL 187 Cb 0.36 2.83 0.00 0.00 -2.13 0.00 0.00 31.29 32.35 1xvg h VAL 187 CO 0.02 0.85 -0.74 0.49 -1.23 0.00 0.00 177.57 176.96 1xvg n PHE 188 N -3.46 0.00 0.00 5.19 3.01 0.66 -4.33 117.46 118.53 1xvg n PHE 188 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1xvg n PHE 188 Cb 1.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 1xvg n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xvg n SER 189 N -0.76 0.00 -0.21 4.37 7.64 -0.11 -3.79 113.62 120.76 1xvg n SER 189 Ca 0.07 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 1xvg n SER 189 Cb 0.40 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.78 1xvg n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xvg h ASP 190 N 0.00 0.89 0.10 6.43 3.32 -0.75 -1.80 116.42 124.61 1xvg h ASP 190 Ca 0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1xvg h ASP 190 Cb 0.00 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1xvg h ASP 190 CO 0.00 0.77 -0.08 1.23 -1.72 0.00 0.00 179.24 179.44 1xvg h GLY 191 N 1.05 0.00 1.93 2.75 0.00 -0.55 -0.15 103.07 108.10 1xvg h GLY 191 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.46 1xvg h GLY 191 CO -0.03 0.00 -0.56 0.74 0.00 0.00 0.00 176.54 176.69 1xvg h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.52 -3.41 116.94 117.65 1xvg h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xvg h PHE 192 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.10 1xvg h PHE 192 CO 0.00 0.51 0.00 0.44 -0.18 0.00 0.00 178.31 179.08 1xvg n ILE 193 N -3.20 0.00 -3.76 -0.55 -5.35 -0.98 -4.53 119.36 100.99 1xvg n ILE 193 Ca 0.01 -0.31 -0.37 0.00 -0.27 0.00 0.00 62.75 61.81 1xvg n ILE 193 Cb 0.74 1.10 -0.12 0.00 -1.74 0.00 0.00 39.64 39.63 1xvg n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xvg s SER 194 N -0.45 5.27 0.00 7.28 0.01 -0.10 -5.00 113.70 120.71 1xvg s SER 194 Ca 0.00 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.71 1xvg s SER 194 Cb 0.00 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1xvg s SER 194 CO 0.00 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.83 1xvg n GLY 195 N 4.72 0.54 3.74 3.44 0.00 -1.26 -4.84 105.19 111.53 1xvg n GLY 195 Ca -0.09 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1xvg n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 196 N -4.00 6.39 0.31 1.61 3.68 -1.26 -4.81 116.67 118.58 1xvg s ASP 196 Ca 0.00 2.91 0.07 0.00 2.13 0.00 0.00 52.55 57.66 1xvg s ASP 196 Cb 0.00 -2.63 0.79 0.00 -1.45 0.00 0.00 42.92 39.63 1xvg s ASP 196 CO 0.00 -0.91 1.74 0.00 0.13 0.00 0.00 175.17 176.13 1xvg h ALA 197 N 5.27 1.66 -0.65 3.66 0.00 -1.93 0.22 119.26 127.49 1xvg h ALA 197 Ca -0.46 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1xvg h ALA 197 Cb 1.22 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1xvg h ALA 197 CO 0.83 -0.19 0.15 0.28 0.00 0.00 0.00 179.25 180.32 1xvg h VAL 198 N 0.63 1.26 -0.81 0.00 2.07 -1.91 0.84 116.25 118.32 1xvg h VAL 198 Ca 0.60 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1xvg h VAL 198 Cb 1.05 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1xvg h VAL 198 CO -0.44 0.36 0.47 -0.08 0.02 0.00 0.00 177.57 177.90 1xvg h GLU 199 N 0.96 1.10 -0.69 1.57 4.81 -1.00 -1.06 114.58 120.28 1xvg h GLU 199 Ca 0.20 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1xvg h GLU 199 Cb 0.37 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1xvg h GLU 199 CO 0.00 0.79 0.21 0.00 -0.73 0.00 0.00 179.01 179.29 1xvg h SER 201 N 1.02 1.10 -0.36 0.00 0.87 -0.12 -0.54 113.55 115.51 1xvg h SER 201 Ca 0.22 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 1xvg h SER 201 Cb 0.29 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1xvg h SER 201 CO -0.01 0.98 0.07 -0.07 -0.53 0.00 0.00 176.83 177.28 1xvg h LEU 202 N 1.16 0.56 -0.50 2.23 3.38 -0.80 0.40 115.31 121.74 1xvg h LEU 202 Ca 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1xvg h LEU 202 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1xvg h LEU 202 CO -0.02 0.67 0.22 0.78 0.09 0.00 0.00 178.44 180.18 1xvg h ASN 203 N 0.44 0.67 0.17 -0.43 2.35 -1.12 0.17 115.58 117.83 1xvg h ASN 203 Ca 0.11 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1xvg h ASN 203 Cb 0.33 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1xvg h ASN 203 CO 0.00 0.64 -0.08 0.25 -1.65 0.00 0.00 177.43 176.59 1xvg h LEU 204 N 0.67 -0.19 0.00 1.61 5.85 -0.95 0.91 115.31 123.21 1xvg h LEU 204 Ca 0.17 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 1xvg h LEU 204 Cb 0.15 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1xvg h LEU 204 CO -0.02 0.25 -0.86 0.00 -0.34 0.00 0.00 178.44 177.47 1xvg n GLN 205 N -4.74 0.50 0.15 1.25 6.02 0.14 0.14 117.38 120.84 1xvg n GLN 205 Ca -0.03 0.51 0.02 0.00 -0.01 0.00 0.00 57.00 57.49 1xvg n GLN 205 Cb 0.09 -1.68 0.35 0.00 1.02 0.00 0.00 30.24 30.01 1xvg n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xvg h LEU 206 N -1.00 0.11 0.00 1.08 5.85 -1.50 -2.14 115.31 117.71 1xvg h LEU 206 Ca -0.13 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1xvg h LEU 206 Cb 0.83 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1xvg h LEU 206 CO -0.08 0.42 -0.15 0.52 -0.34 0.00 0.00 178.44 178.81 1xvg n VAL 207 N -4.14 0.36 -0.14 1.05 0.31 0.61 -4.33 118.33 112.05 1xvg n VAL 207 Ca -0.02 0.27 -0.06 0.00 -0.01 0.00 0.00 64.34 64.53 1xvg n VAL 207 Cb 0.37 -1.47 -0.05 0.00 -0.91 0.00 0.00 33.84 31.78 1xvg n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xvg h GLY 208 N -0.15 -1.62 0.38 2.92 0.00 -0.83 0.23 103.07 104.00 1xvg h GLY 208 Ca 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 47.33 48.20 1xvg h GLY 208 CO 0.00 -0.46 -0.07 0.83 0.00 0.00 0.00 176.54 176.84 1xvg h GLU 209 N -0.11 -0.20 -0.95 4.80 5.08 -0.37 0.26 114.58 123.10 1xvg h GLU 209 Ca 0.06 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1xvg h GLU 209 Cb 0.26 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1xvg h GLU 209 CO -0.38 0.24 0.63 0.00 -1.00 0.00 0.00 179.01 178.49 1xvg h ALA 210 N -0.25 1.22 0.08 3.43 0.00 -1.40 -1.26 119.26 121.07 1xvg h ALA 210 Ca -0.02 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 1xvg h ALA 210 Cb 0.53 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xvg h ALA 210 CO 0.04 0.57 -1.80 0.00 0.00 0.00 0.00 179.25 178.05 1xvg n PHE 212 N -3.81 0.00 -0.16 0.00 3.72 -0.48 -4.63 117.46 112.10 1xvg n PHE 212 Ca -0.33 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.01 1xvg n PHE 212 Cb 0.92 -0.20 0.03 0.00 -0.94 0.00 0.00 39.48 39.29 1xvg n PHE 212 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1xvg h THR 213 N -0.41 1.04 0.23 4.37 1.35 -0.59 0.41 112.91 119.31 1xvg h THR 213 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1xvg h THR 213 Cb 0.41 0.43 -0.02 0.00 -1.73 0.00 0.00 68.15 67.23 1xvg h THR 213 CO 0.00 0.10 -0.26 -1.13 -0.25 0.00 0.00 175.52 173.98 1xvg h ASN 214 N 0.56 -0.70 -0.82 5.36 -0.00 -1.45 0.22 115.58 118.75 1xvg h ASN 214 Ca 0.20 0.07 -0.04 0.00 -0.00 0.00 0.00 56.30 56.53 1xvg h ASN 214 Cb 0.03 0.24 -0.04 0.00 -0.00 0.00 0.00 38.32 38.56 1xvg h ASN 214 CO -0.10 -0.37 0.37 -0.65 -0.00 0.00 0.00 177.43 176.68 1xvg h PRO 215 N -0.53 1.20 -0.63 6.67 0.11 -1.73 -2.93 132.00 134.15 1xvg h PRO 215 Ca -0.00 -0.19 0.02 0.00 0.11 0.00 0.00 66.00 65.93 1xvg h PRO 215 Cb 0.50 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 1xvg h PRO 215 CO -0.07 0.94 0.41 1.25 -0.21 0.00 0.00 178.00 180.31 1xvg h LEU 216 N 1.17 0.68 -0.67 2.35 5.85 0.23 -0.56 115.31 124.37 1xvg h LEU 216 Ca 0.28 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1xvg h LEU 216 Cb 0.16 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1xvg h LEU 216 CO -0.03 0.49 0.35 0.40 -0.34 0.00 0.00 178.44 179.31 1xvg h ILE 217 N 0.81 1.22 -0.15 4.05 1.08 -0.40 -0.27 117.51 123.85 1xvg h ILE 217 Ca 0.24 -0.57 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 1xvg h ILE 217 Cb -0.04 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1xvg h ILE 217 CO -0.07 0.24 -0.03 0.58 -0.69 0.00 0.00 178.15 178.18 1xvg h VAL 218 N 0.93 1.28 -0.46 1.67 2.07 -1.33 -3.02 116.25 117.39 1xvg h VAL 218 Ca 0.24 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1xvg h VAL 218 Cb 0.07 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1xvg h VAL 218 CO -0.04 0.28 0.16 0.00 0.02 0.00 0.00 177.57 178.00 1xvg h ALA 219 N 0.72 0.55 -0.95 1.67 0.00 -0.90 -2.02 119.26 118.34 1xvg h ALA 219 Ca 0.04 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1xvg h ALA 219 Cb 0.44 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1xvg h ALA 219 CO 0.01 -0.22 0.61 0.28 0.00 0.00 0.00 179.25 179.93 1xvg h VAL 220 N 0.34 0.94 -0.09 0.00 2.07 -1.01 0.41 116.25 118.91 1xvg h VAL 220 Ca 0.21 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1xvg h VAL 220 Cb 0.21 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1xvg h VAL 220 CO -0.22 0.17 -0.17 0.71 0.02 0.00 0.00 177.57 178.08 1xvg h THR 221 N 0.93 1.17 -0.05 2.57 1.35 -1.24 0.14 112.91 117.79 1xvg h THR 221 Ca 0.46 -0.79 -0.05 0.00 -0.55 0.00 0.00 66.41 65.48 1xvg h THR 221 Cb 0.46 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1xvg h THR 221 CO -0.22 0.24 -0.17 -0.33 -0.25 0.00 0.00 175.52 174.79 1xvg h GLU 222 N 0.13 0.20 -0.44 4.72 4.39 -0.77 -1.78 114.58 121.02 1xvg h GLU 222 Ca 0.03 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 1xvg h GLU 222 Cb 0.39 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1xvg h GLU 222 CO 0.03 0.78 -0.05 -1.49 -1.16 0.00 0.00 179.01 177.11 1xvg h TRP 223 N -0.33 0.81 -0.17 4.33 4.06 -1.03 -1.60 115.95 122.01 1xvg h TRP 223 Ca -0.01 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.80 1xvg h TRP 223 Cb 0.79 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 1xvg h TRP 223 CO 0.13 0.78 0.05 0.00 -3.56 0.00 0.00 178.44 175.84 1xvg h ALA 224 N 1.25 0.22 -0.65 1.49 0.00 -0.75 -1.69 119.26 119.14 1xvg h ALA 224 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xvg h ALA 224 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1xvg h ALA 224 CO 0.03 -0.14 0.43 0.00 0.00 0.00 0.00 179.25 179.56 1xvg h ALA 225 N 0.85 0.83 -0.51 0.00 0.00 -1.14 0.44 119.26 119.73 1xvg h ALA 225 Ca 0.05 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1xvg h ALA 225 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1xvg h ALA 225 CO -0.00 0.24 0.34 0.00 0.00 0.00 0.00 179.25 179.83 1xvg h ALA 226 N 1.24 1.75 -0.62 0.00 0.00 -1.11 -2.02 119.26 118.52 1xvg h ALA 226 Ca 0.24 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1xvg h ALA 226 Cb -0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.48 1xvg h ALA 226 CO -0.06 0.19 0.14 0.09 0.00 0.00 0.00 179.25 179.61 1xvg n ASN 227 N -4.47 4.98 0.00 0.00 4.13 -0.65 -4.80 115.26 114.45 1xvg n ASN 227 Ca 0.06 -3.00 0.00 0.00 1.68 0.00 0.00 54.58 53.32 1xvg n ASN 227 Cb 0.14 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 37.67 1xvg n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xvg n GLY 228 N 0.21 0.79 3.51 7.41 0.00 -0.76 -2.04 105.19 114.31 1xvg n GLY 228 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 1xvg n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 229 N -2.62 6.32 0.00 1.61 2.15 0.14 -4.44 116.67 119.83 1xvg s ASP 229 Ca 0.00 -0.39 0.16 0.00 0.43 0.00 0.00 52.55 52.75 1xvg s ASP 229 Cb 0.00 -2.33 0.05 0.00 -0.30 0.00 0.00 42.92 40.34 1xvg s ASP 229 CO 0.00 -0.82 0.91 -0.62 -0.17 0.00 0.00 175.17 174.47 1xvg n GLU 230 N 6.34 1.55 -0.02 4.34 -0.58 -1.26 -3.05 120.64 127.97 1xvg n GLU 230 Ca -0.02 -1.06 -0.12 0.00 -0.42 0.00 0.00 57.16 55.54 1xvg n GLU 230 Cb 0.48 -1.28 -0.10 0.00 -0.57 0.00 0.00 31.44 29.97 1xvg n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xvg h ILE 231 N 2.33 1.28 -0.68 -3.67 1.08 -1.89 -3.17 117.51 112.79 1xvg h ILE 231 Ca 0.00 -1.59 -0.01 0.00 -0.39 0.00 0.00 64.86 62.87 1xvg h ILE 231 Cb 0.60 2.25 -0.03 0.00 -3.07 0.00 0.00 36.82 36.56 1xvg h ILE 231 CO 0.00 0.37 0.37 0.74 -0.69 0.00 0.00 178.15 178.94 1xvg h THR 232 N -0.83 1.21 -1.01 -0.27 2.02 -1.98 -2.47 112.91 109.58 1xvg h THR 232 Ca -0.01 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.68 1xvg h THR 232 Cb 0.66 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1xvg h THR 232 CO 0.01 0.23 0.66 -0.65 0.37 0.00 0.00 175.52 176.14 1xvg h PRO 233 N 0.93 1.25 -0.81 6.66 0.11 -1.77 0.25 132.00 138.64 1xvg h PRO 233 Ca 0.24 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 66.30 1xvg h PRO 233 Cb 0.03 -0.28 -0.05 0.00 0.11 0.00 0.00 31.00 30.81 1xvg h PRO 233 CO -0.04 0.83 0.52 1.15 -0.21 0.00 0.00 178.00 180.25 1xvg h THR 234 N 1.29 1.13 0.00 -1.15 2.02 -1.42 -0.83 112.91 113.96 1xvg h THR 234 Ca 0.40 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1xvg h THR 234 Cb -0.03 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 1xvg h THR 234 CO -0.12 0.18 -0.30 0.58 0.37 0.00 0.00 175.52 176.24 1xvg h VAL 235 N 1.01 1.24 -0.97 3.16 2.07 -1.21 -3.32 116.25 118.24 1xvg h VAL 235 Ca 0.32 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1xvg h VAL 235 Cb -0.00 2.46 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1xvg h VAL 235 CO -0.11 0.42 0.61 -0.26 0.02 0.00 0.00 177.57 178.25 1xvg h PHE 236 N -1.00 1.25 -0.29 1.57 -1.00 -0.55 -0.75 116.94 116.17 1xvg h PHE 236 Ca -0.08 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 1xvg h PHE 236 Cb 0.89 -0.42 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1xvg h PHE 236 CO 0.17 0.81 0.11 -0.07 -1.61 0.00 0.00 178.31 177.73 1xvg h LEU 237 N 1.33 0.36 -0.19 1.54 3.38 -1.32 0.23 115.31 120.64 1xvg h LEU 237 Ca 0.35 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 1xvg h LEU 237 Cb -0.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1xvg h LEU 237 CO -0.07 0.34 -0.47 -1.28 0.09 0.00 0.00 178.44 177.05 1xvg h SER 238 N 0.41 0.74 -0.76 -0.43 0.87 -1.37 -3.03 113.55 109.97 1xvg h SER 238 Ca 0.10 -0.57 0.06 0.00 -1.23 0.00 0.00 61.79 60.15 1xvg h SER 238 Cb 0.09 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.78 1xvg h SER 238 CO -0.01 1.17 0.45 0.40 -0.53 0.00 0.00 176.83 178.32 1xvg h ILE 239 N 0.33 1.00 -0.60 2.23 2.04 -0.44 -2.24 117.51 119.83 1xvg h ILE 239 Ca -0.01 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.64 1xvg h ILE 239 Cb 1.08 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1xvg h ILE 239 CO 0.10 0.15 0.40 -0.08 0.00 0.00 0.00 178.15 178.72 1xvg h GLU 240 N 0.83 0.51 0.00 2.37 4.22 -0.87 -2.00 114.58 119.64 1xvg h GLU 240 Ca 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.75 1xvg h GLU 240 Cb 0.18 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1xvg h GLU 240 CO -0.18 0.34 0.00 1.79 -2.18 0.00 0.00 179.01 178.78 1xvg h THR 241 N 0.53 0.00 0.00 0.32 1.35 -1.29 -2.53 112.91 111.29 1xvg h THR 241 Ca 0.27 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1xvg h THR 241 Cb 0.37 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1xvg h THR 241 CO -0.08 0.00 -1.09 0.47 -0.25 0.00 0.00 175.52 174.57 1xvg n ASP 242 N -2.69 0.73 0.29 5.36 10.43 -0.75 -4.41 116.55 125.52 1xvg n ASP 242 Ca -0.01 0.24 0.14 0.00 2.57 0.00 0.00 54.79 57.74 1xvg n ASP 242 Cb 0.14 0.62 0.88 0.00 1.84 0.00 0.00 41.12 44.60 1xvg n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1xvg h GLU 243 N 0.00 0.00 -0.72 -1.24 4.57 -1.52 -2.93 114.58 112.74 1xvg h GLU 243 Ca 0.00 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.30 1xvg h GLU 243 Cb 0.97 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.47 1xvg h GLU 243 CO 0.00 0.01 0.32 -0.07 -1.18 0.00 0.00 179.01 178.09 1xvg h LEU 244 N 0.00 0.35 -1.16 1.64 4.07 -1.77 -1.32 115.31 117.13 1xvg h LEU 244 Ca -0.00 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 1xvg h LEU 244 Cb 0.04 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.79 1xvg h LEU 244 CO 0.00 0.17 0.25 0.03 -1.08 0.00 0.00 178.44 177.81 1xvg h ARG 245 N 0.51 0.84 -0.10 1.13 3.08 -1.85 -2.40 114.38 115.58 1xvg h ARG 245 Ca 0.38 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 60.11 1xvg h ARG 245 Cb 0.49 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1xvg h ARG 245 CO -0.34 0.68 -0.75 0.45 -1.07 0.00 0.00 179.97 178.94 1xvg h HIS 246 N 0.83 0.73 -0.63 3.04 3.86 -1.41 -1.89 115.15 119.68 1xvg h HIS 246 Ca 0.20 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.09 1xvg h HIS 246 Cb 0.14 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 1xvg h HIS 246 CO 0.01 1.10 0.40 0.52 0.86 0.00 0.00 177.93 180.82 1xvg h MET 247 N 0.37 0.85 -0.78 2.45 2.86 -1.17 -1.26 114.93 118.24 1xvg h MET 247 Ca -0.04 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1xvg h MET 247 Cb 1.34 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.78 1xvg h MET 247 CO 0.14 0.59 0.40 0.00 1.06 0.00 0.00 176.91 179.10 1xvg h ALA 248 N 1.21 1.01 -0.37 6.32 0.00 -1.29 -1.20 119.26 124.94 1xvg h ALA 248 Ca 0.23 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1xvg h ALA 248 Cb -0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1xvg h ALA 248 CO -0.05 0.55 0.20 -0.91 0.00 0.00 0.00 179.25 179.04 1xvg h ASN 249 N 1.09 0.32 -0.18 0.00 -0.26 -0.58 0.12 115.58 116.09 1xvg h ASN 249 Ca 0.27 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.02 1xvg h ASN 249 Cb 0.08 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1xvg h ASN 249 CO -0.04 0.23 0.12 1.23 -1.06 0.00 0.00 177.43 177.91 1xvg h GLY 250 N 0.41 0.25 0.89 2.83 0.00 -0.86 -0.23 103.07 106.36 1xvg h GLY 250 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.40 1xvg h GLY 250 CO -0.08 0.09 0.24 -1.82 0.00 0.00 0.00 176.54 174.97 1xvg h TYR 251 N 0.24 0.45 0.00 5.60 5.03 -0.94 -2.13 116.97 125.22 1xvg h TYR 251 Ca 0.07 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.36 1xvg h TYR 251 Cb -0.02 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.11 1xvg h TYR 251 CO -0.06 0.26 -0.17 1.96 -1.32 0.00 0.00 178.16 178.83 1xvg h GLN 252 N 0.49 0.00 0.03 1.82 1.08 -0.46 -2.42 115.11 115.65 1xvg h GLN 252 Ca 0.17 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1xvg h GLN 252 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1xvg h GLN 252 CO -0.08 0.17 -0.02 1.15 -0.95 0.00 0.00 178.83 179.10 1xvg h THR 253 N 0.00 1.02 -0.53 -0.54 2.02 -0.35 0.15 112.91 114.68 1xvg h THR 253 Ca -0.00 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1xvg h THR 253 Cb 0.42 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1xvg h THR 253 CO 0.02 0.04 0.35 0.58 0.37 0.00 0.00 175.52 176.88 1xvg h VAL 254 N -0.11 1.13 -0.50 3.16 2.07 -1.36 -2.62 116.25 118.02 1xvg h VAL 254 Ca -0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1xvg h VAL 254 Cb 0.10 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1xvg h VAL 254 CO 0.01 0.13 0.28 0.58 0.02 0.00 0.00 177.57 178.59 1xvg h VAL 255 N 0.71 1.16 0.00 2.57 2.07 -1.24 -0.90 116.25 120.62 1xvg h VAL 255 Ca 0.19 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1xvg h VAL 255 Cb -0.08 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1xvg h VAL 255 CO -0.05 0.17 -0.02 0.77 0.02 0.00 0.00 177.57 178.47 1xvg h SER 256 N 0.66 0.00 -0.01 0.57 4.64 -0.36 -2.81 113.55 116.24 1xvg h SER 256 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1xvg h SER 256 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1xvg h SER 256 CO -0.03 0.02 -0.09 2.30 -0.87 0.00 0.00 176.83 178.15 1xvg n ILE 257 N -3.45 0.00 -0.07 0.95 -5.35 -1.01 0.05 119.36 110.48 1xvg n ILE 257 Ca -0.03 -0.45 0.03 0.00 -0.27 0.00 0.00 62.75 62.03 1xvg n ILE 257 Cb 0.11 1.11 0.37 0.00 -1.74 0.00 0.00 39.64 39.49 1xvg n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xvg h ALA 258 N 1.33 1.62 -0.07 -1.28 0.00 -0.90 -2.50 119.26 117.47 1xvg h ALA 258 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xvg h ALA 258 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xvg h ALA 258 CO 0.00 0.35 0.00 0.09 0.00 0.00 0.00 179.25 179.69 1xvg n ASN 259 N -4.45 0.60 -4.77 0.00 5.03 -1.26 -4.80 115.26 105.60 1xvg n ASN 259 Ca 0.05 -1.58 -0.36 0.00 0.87 0.00 0.00 54.58 53.56 1xvg n ASN 259 Cb 0.06 -0.04 -0.07 0.00 -1.02 0.00 0.00 39.78 38.70 1xvg n ASN 259 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xvg s ASP 260 N -1.51 6.30 0.47 6.41 2.15 -0.94 -4.99 116.67 124.56 1xvg s ASP 260 Ca 0.27 0.34 0.24 0.00 0.43 0.00 0.00 52.55 53.83 1xvg s ASP 260 Cb 0.13 -2.10 1.27 0.00 -0.30 0.00 0.00 42.92 41.92 1xvg s ASP 260 CO 0.21 0.22 1.84 -0.65 -0.17 0.00 0.00 175.17 176.63 1xvg h PRO 261 N 6.25 0.22 -0.39 4.34 0.11 -1.87 -0.59 132.00 140.07 1xvg h PRO 261 Ca -0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xvg h PRO 261 Cb 1.17 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1xvg h PRO 261 CO 0.72 0.14 0.24 0.00 -0.21 0.00 0.00 178.00 178.89 1xvg h ALA 262 N 1.57 1.69 -0.39 -0.75 0.00 -1.91 -2.91 119.26 116.56 1xvg h ALA 262 Ca 0.49 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1xvg h ALA 262 Cb 1.53 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1xvg h ALA 262 CO -0.13 0.28 0.02 1.03 0.00 0.00 0.00 179.25 180.45 1xvg h SER 263 N 0.53 -0.12 0.09 0.00 0.87 -1.32 -0.31 113.55 113.30 1xvg h SER 263 Ca 0.14 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1xvg h SER 263 Cb -0.03 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1xvg h SER 263 CO -0.03 -0.03 -0.06 0.00 -0.53 0.00 0.00 176.83 176.19 1xvg h ALA 264 N 1.33 1.69 0.23 6.23 0.00 -1.66 -0.26 119.26 126.82 1xvg h ALA 264 Ca 0.19 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 1xvg h ALA 264 Cb 0.26 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.07 1xvg h ALA 264 CO -0.31 0.08 -1.56 0.87 0.00 0.00 0.00 179.25 178.33 1xvg h LYS 265 N 0.00 0.48 0.00 0.00 1.57 -1.24 -3.44 116.57 113.95 1xvg h LYS 265 Ca -0.00 -0.83 -0.05 0.00 -1.87 0.00 0.00 60.65 57.91 1xvg h LYS 265 Cb 0.12 0.31 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1xvg h LYS 265 CO 0.01 1.40 -1.26 0.66 -0.57 0.00 0.00 179.45 179.69 1xvg n TYR 266 N -3.69 0.00 -0.11 -1.35 4.02 -0.26 -4.80 117.16 110.97 1xvg n TYR 266 Ca -0.20 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.60 1xvg n TYR 266 Cb 1.08 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 40.20 1xvg n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1xvg h LEU 267 N 0.00 -1.26 -1.81 7.72 5.85 -1.23 -1.53 115.31 123.06 1xvg h LEU 267 Ca -0.07 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1xvg h LEU 267 Cb 0.84 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1xvg h LEU 267 CO 0.00 -0.35 -0.15 0.78 -0.34 0.00 0.00 178.44 178.38 1xvg h ASN 268 N -0.31 0.00 -0.06 1.25 -0.26 -1.89 0.30 115.58 114.61 1xvg h ASN 268 Ca 0.15 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.83 1xvg h ASN 268 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1xvg h ASN 268 CO -0.54 0.15 -0.19 0.74 -1.06 0.00 0.00 177.43 176.53 1xvg h THR 269 N 0.00 1.44 -0.52 2.81 2.02 -1.69 -0.18 112.91 116.79 1xvg h THR 269 Ca -0.00 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.55 1xvg h THR 269 Cb 0.31 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1xvg h THR 269 CO 0.02 0.45 0.16 0.44 0.37 0.00 0.00 175.52 176.95 1xvg h ASP 270 N -0.29 0.71 -0.36 4.18 3.32 -0.96 -1.34 116.42 121.69 1xvg h ASP 270 Ca -0.01 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1xvg h ASP 270 Cb 0.82 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1xvg h ASP 270 CO 0.04 0.68 -0.21 0.25 -1.72 0.00 0.00 179.24 178.28 1xvg h LEU 271 N 0.75 0.80 -0.48 1.55 5.85 -0.89 -1.37 115.31 121.52 1xvg h LEU 271 Ca 0.17 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1xvg h LEU 271 Cb 0.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1xvg h LEU 271 CO -0.01 1.05 0.09 -1.13 -0.34 0.00 0.00 178.44 178.10 1xvg h ASN 272 N 0.56 0.76 -0.49 1.25 -1.24 -0.73 0.14 115.58 115.82 1xvg h ASN 272 Ca 0.07 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 56.83 1xvg h ASN 272 Cb 0.77 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 1xvg h ASN 272 CO 0.06 0.82 0.29 0.78 -1.29 0.00 0.00 177.43 178.09 1xvg h ASN 273 N 0.67 0.60 -0.66 1.15 -0.26 -1.21 -1.06 115.58 114.81 1xvg h ASN 273 Ca 0.15 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.78 1xvg h ASN 273 Cb 0.38 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.46 1xvg h ASN 273 CO 0.01 0.49 0.25 0.00 -1.06 0.00 0.00 177.43 177.11 1xvg h ALA 274 N 1.14 0.85 0.15 -0.83 0.00 -1.01 -0.68 119.26 118.88 1xvg h ALA 274 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1xvg h ALA 274 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1xvg h ALA 274 CO -0.03 0.49 -0.07 0.35 0.00 0.00 0.00 179.25 179.98 1xvg h PHE 275 N 0.93 -0.19 -0.66 0.00 3.57 -0.63 -1.38 116.94 118.58 1xvg h PHE 275 Ca 0.22 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1xvg h PHE 275 Cb 0.23 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1xvg h PHE 275 CO 0.02 -0.08 0.42 2.35 -2.23 0.00 0.00 178.31 178.78 1xvg h TRP 276 N -0.25 0.78 0.21 0.41 2.91 -1.08 -1.09 115.95 117.83 1xvg h TRP 276 Ca -0.02 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.03 1xvg h TRP 276 Cb 0.20 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.55 1xvg h TRP 276 CO -0.05 0.46 -0.42 1.15 -1.03 0.00 0.00 178.44 178.55 1xvg h THR 277 N 0.82 0.16 0.30 2.65 2.02 -0.89 0.12 112.91 118.10 1xvg h THR 277 Ca 0.26 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 1xvg h THR 277 Cb -0.00 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1xvg h THR 277 CO -0.09 0.00 -0.15 1.56 0.37 0.00 0.00 175.52 177.21 1xvg h GLN 278 N -0.71 -0.40 -0.58 6.66 1.08 -1.09 -3.12 115.11 116.95 1xvg h GLN 278 Ca 0.00 0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 1xvg h GLN 278 Cb 0.70 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.16 1xvg h GLN 278 CO -0.19 -0.26 0.29 0.37 -0.95 0.00 0.00 178.83 178.09 1xvg h GLN 279 N -0.41 0.53 -1.01 1.46 -0.00 -1.13 -2.20 115.11 112.34 1xvg h GLN 279 Ca -0.04 -0.03 0.24 0.00 -0.00 0.00 0.00 58.65 58.82 1xvg h GLN 279 Cb 0.32 -0.12 -0.10 0.00 0.00 0.00 0.00 27.48 27.58 1xvg h GLN 279 CO 0.06 0.35 0.64 -0.22 0.00 0.00 0.00 178.83 179.66 1xvg h LYS 280 N 0.54 0.47 0.00 1.69 1.63 -0.69 -0.45 116.57 119.77 1xvg h LYS 280 Ca 0.27 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.89 1xvg h LYS 280 Cb 0.21 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1xvg h LYS 280 CO -0.20 0.31 -0.92 -0.92 -3.45 0.00 0.00 179.45 174.28 1xvg h TYR 281 N 0.49 0.00 -0.21 1.91 3.20 -1.52 -3.40 116.97 117.44 1xvg h TYR 281 Ca 0.59 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.39 1xvg h TYR 281 Cb 1.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 1xvg h TYR 281 CO -0.00 1.09 -0.18 0.74 -1.64 0.00 0.00 178.16 178.17 1xvg h PHE 282 N -1.00 0.39 -0.25 -3.82 0.04 -1.24 -1.94 116.94 109.12 1xvg h PHE 282 Ca -0.23 -0.06 0.05 0.00 2.80 0.00 0.00 57.97 60.53 1xvg h PHE 282 Cb 1.07 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 39.06 1xvg h PHE 282 CO 0.06 0.53 -0.08 1.15 -0.60 0.00 0.00 178.31 179.36 1xvg h THR 283 N 0.33 0.71 0.16 -1.55 2.02 -1.30 -1.14 112.91 112.14 1xvg h THR 283 Ca 0.06 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.91 1xvg h THR 283 Cb 0.51 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1xvg h THR 283 CO 0.03 0.00 -1.63 1.55 0.37 0.00 0.00 175.52 175.84 1xvg h PRO 284 N -0.02 0.34 -0.18 6.66 0.13 -1.77 -3.34 132.00 133.83 1xvg h PRO 284 Ca 0.13 -0.59 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1xvg h PRO 284 Cb 0.21 0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 1xvg h PRO 284 CO -0.27 1.24 -0.16 0.28 -0.23 0.00 0.00 178.00 178.86 1xvg h VAL 285 N 0.09 1.33 0.02 1.56 2.07 -1.32 -2.32 116.25 117.69 1xvg h VAL 285 Ca -0.29 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1xvg h VAL 285 Cb 2.07 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 1xvg h VAL 285 CO 0.18 0.39 -0.01 -0.07 0.02 0.00 0.00 177.57 178.08 1xvg h LEU 286 N 0.10 -0.03 -1.51 2.57 3.38 -1.41 -0.35 115.31 118.05 1xvg h LEU 286 Ca 0.03 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.93 1xvg h LEU 286 Cb 0.68 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1xvg h LEU 286 CO 0.04 0.15 0.46 1.23 0.09 0.00 0.00 178.44 180.42 1xvg h GLY 287 N -0.21 0.79 0.64 0.83 0.00 -1.68 0.04 103.07 103.48 1xvg h GLY 287 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1xvg h GLY 287 CO 0.01 0.13 -0.05 1.98 0.00 0.00 0.00 176.54 178.60 1xvg h MET 288 N 0.54 0.16 -0.55 4.80 1.85 -1.00 -1.88 114.93 118.85 1xvg h MET 288 Ca 0.32 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.32 1xvg h MET 288 Cb 0.54 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.54 1xvg h MET 288 CO -0.11 0.57 0.29 -0.07 -0.40 0.00 0.00 176.91 177.20 1xvg h LEU 289 N -0.25 0.69 0.76 3.39 3.38 -0.33 -0.64 115.31 122.31 1xvg h LEU 289 Ca 0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1xvg h LEU 289 Cb 0.53 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xvg h LEU 289 CO 0.01 0.60 -0.36 -0.26 0.09 0.00 0.00 178.44 178.52 1xvg h PHE 290 N 0.74 -0.94 -0.11 1.13 0.05 -1.04 -1.09 116.94 115.67 1xvg h PHE 290 Ca 0.19 -0.02 -0.17 0.00 3.82 0.00 0.00 57.97 61.79 1xvg h PHE 290 Cb 0.07 0.31 0.01 0.00 2.00 0.00 0.00 35.95 38.34 1xvg h PHE 290 CO -0.01 -0.57 -0.61 0.93 -0.18 0.00 0.00 178.31 177.87 1xvg h GLU 291 N -1.20 0.60 0.00 1.51 5.08 -1.38 -3.28 114.58 115.91 1xvg h GLU 291 Ca -0.10 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1xvg h GLU 291 Cb 0.80 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1xvg h GLU 291 CO 0.17 1.12 -0.80 1.88 -1.00 0.00 0.00 179.01 180.39 1xvg h TYR 292 N 0.23 0.00 -0.57 4.33 -1.99 -1.26 -3.35 116.97 114.37 1xvg h TYR 292 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1xvg h TYR 292 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 1xvg h TYR 292 CO 0.11 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 1xvg n GLY 293 N 1.30 2.83 3.18 3.88 0.00 -0.41 -4.82 105.19 111.15 1xvg n GLY 293 Ca 0.02 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1xvg n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvg s SER 294 N -0.77 0.60 -0.18 1.61 1.04 -1.24 -3.44 113.70 111.33 1xvg s SER 294 Ca 0.51 -1.20 -0.17 0.00 0.48 0.00 0.00 55.95 55.57 1xvg s SER 294 Cb 0.38 0.24 -0.06 0.00 0.10 0.00 0.00 66.02 66.68 1xvg s SER 294 CO 0.17 -0.68 -0.33 1.17 0.98 0.00 0.00 173.24 174.55 1xvg n LYS 295 N -0.14 0.52 -3.14 4.02 3.00 -1.26 -4.93 118.16 116.23 1xvg n LYS 295 Ca -0.06 0.23 -0.39 0.00 -0.00 0.00 0.00 58.31 58.09 1xvg n LYS 295 Cb 0.64 -1.44 -0.05 0.00 0.00 0.00 0.00 35.03 34.17 1xvg n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xvg s PHE 296 N -2.84 3.49 0.07 5.64 0.40 -1.26 -5.03 117.98 118.45 1xvg s PHE 296 Ca -0.28 1.04 -0.12 0.00 -0.60 0.00 0.00 56.93 56.98 1xvg s PHE 296 Cb 0.04 -2.74 -0.06 0.00 0.51 0.00 0.00 43.02 40.77 1xvg s PHE 296 CO 0.41 0.02 0.43 0.15 0.70 0.00 0.00 175.22 176.92 1xvg s LYS 297 N 1.15 3.84 -0.26 0.44 3.01 -1.26 -4.79 119.74 121.87 1xvg s LYS 297 Ca 0.31 0.29 -0.03 0.00 -1.01 0.00 0.00 55.97 55.54 1xvg s LYS 297 Cb -0.16 -3.05 -0.16 0.00 -1.01 0.00 0.00 37.83 33.44 1xvg s LYS 297 CO 0.13 0.59 -0.24 0.28 0.51 0.00 0.00 175.35 176.62 1xvg n VAL 298 N 1.15 1.51 -3.59 3.17 0.31 -1.26 -5.05 118.33 114.58 1xvg n VAL 298 Ca -0.09 -0.52 -0.13 0.00 -0.01 0.00 0.00 64.34 63.59 1xvg n VAL 298 Cb 0.52 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.84 1xvg n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xvg s GLU 299 N -2.52 0.73 0.17 5.55 2.12 -1.26 -5.14 118.70 118.36 1xvg s GLU 299 Ca -0.36 0.43 -0.31 0.00 0.36 0.00 0.00 54.97 55.10 1xvg s GLU 299 Cb 0.10 0.35 -0.09 0.00 0.26 0.00 0.00 34.13 34.76 1xvg s GLU 299 CO 0.58 -0.17 1.36 -2.14 -0.54 0.00 0.00 175.26 174.34 1xvg s PRO 300 N -0.53 4.35 0.38 4.30 0.02 -1.26 -4.91 135.00 137.34 1xvg s PRO 300 Ca -0.03 2.10 0.12 0.00 0.02 0.00 0.00 61.00 63.21 1xvg s PRO 300 Cb -0.02 -3.20 0.92 0.00 0.02 0.00 0.00 34.50 32.21 1xvg s PRO 300 CO 0.02 -0.35 1.86 2.35 -0.33 0.00 0.00 177.00 180.55 1xvg h TRP 301 N 5.89 0.72 -0.59 6.54 -0.00 -1.99 -2.35 115.95 124.16 1xvg h TRP 301 Ca -0.44 0.02 0.10 0.00 -0.00 0.00 0.00 58.89 58.57 1xvg h TRP 301 Cb 1.21 -0.22 -0.08 0.00 -0.00 0.00 0.00 29.16 30.07 1xvg h TRP 301 CO 0.63 0.24 0.17 -0.39 -0.00 0.00 0.00 178.44 179.09 1xvg h VAL 302 N 0.58 0.71 0.00 2.65 -1.51 -1.92 0.20 116.25 116.96 1xvg h VAL 302 Ca 0.45 -0.11 -0.22 0.00 -1.23 0.00 0.00 66.70 65.60 1xvg h VAL 302 Cb 0.88 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 30.40 1xvg h VAL 302 CO -0.20 0.06 -0.93 0.07 -1.23 0.00 0.00 177.57 175.34 1xvg h LYS 303 N 0.32 0.35 0.22 5.19 2.10 -1.83 -2.86 116.57 120.06 1xvg h LYS 303 Ca 0.30 -0.38 -0.01 0.00 -2.00 0.00 0.00 60.65 58.56 1xvg h LYS 303 Cb 0.42 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1xvg h LYS 303 CO -0.35 1.07 -0.10 1.15 -2.00 0.00 0.00 179.45 179.21 1xvg h THR 304 N 0.20 0.79 -0.29 0.07 2.02 -1.07 -2.22 112.91 112.40 1xvg h THR 304 Ca -0.07 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.14 1xvg h THR 304 Cb 1.56 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 1xvg h THR 304 CO 0.16 0.00 0.05 -0.25 0.37 0.00 0.00 175.52 175.85 1xvg h TRP 305 N -0.30 0.08 -0.73 3.16 7.01 -0.68 -0.95 115.95 123.54 1xvg h TRP 305 Ca -0.03 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.02 1xvg h TRP 305 Cb 0.23 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.25 1xvg h TRP 305 CO -0.06 0.01 0.46 0.22 -2.79 0.00 0.00 178.44 176.28 1xvg h ASP 306 N 0.16 0.74 -0.05 2.65 1.82 -1.41 -0.37 116.42 119.96 1xvg h ASP 306 Ca 0.14 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1xvg h ASP 306 Cb 0.15 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.00 1xvg h ASP 306 CO -0.19 0.51 0.00 -0.09 -1.61 0.00 0.00 179.24 177.86 1xvg h ARG 307 N 0.88 0.08 0.72 0.28 2.43 -1.00 -1.00 114.38 116.78 1xvg h ARG 307 Ca 0.30 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1xvg h ARG 307 Cb 0.04 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1xvg h ARG 307 CO -0.12 0.36 -0.38 -1.49 -1.51 0.00 0.00 179.97 176.84 1xvg h TRP 308 N -0.20 -0.99 0.07 2.20 4.06 -0.98 0.30 115.95 120.41 1xvg h TRP 308 Ca 0.01 -0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1xvg h TRP 308 Cb 0.32 0.34 0.00 0.00 -1.00 0.00 0.00 29.16 28.82 1xvg h TRP 308 CO 0.03 -0.59 -0.03 0.28 -3.56 0.00 0.00 178.44 174.57 1xvg h VAL 309 N -1.01 1.23 0.05 1.49 2.07 -1.18 0.57 116.25 119.47 1xvg h VAL 309 Ca -0.10 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 1xvg h VAL 309 Cb 0.79 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1xvg h VAL 309 CO 0.14 0.28 -0.02 1.88 0.02 0.00 0.00 177.57 179.87 1xvg h TYR 310 N -0.63 -0.06 0.00 1.57 -1.99 -1.34 0.52 116.97 115.04 1xvg h TYR 310 Ca -0.01 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1xvg h TYR 310 Cb 0.53 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.28 1xvg h TYR 310 CO 0.10 0.45 0.00 0.39 -0.00 0.00 0.00 178.16 179.10 1xvg n GLU 311 N -4.76 0.00 0.14 4.88 4.71 -0.98 -1.29 120.64 123.34 1xvg n GLU 311 Ca -0.06 0.33 -0.13 0.00 -0.01 0.00 0.00 57.16 57.28 1xvg n GLU 311 Cb 0.26 -0.94 -0.08 0.00 -1.01 0.00 0.00 31.44 29.68 1xvg n GLU 311 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xvg h ASP 312 N 0.00 -1.17 0.01 1.62 3.32 -0.46 -1.92 116.42 117.81 1xvg h ASP 312 Ca 0.00 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1xvg h ASP 312 Cb 0.00 0.41 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1xvg h ASP 312 CO 0.00 -0.47 -0.00 -0.25 -1.72 0.00 0.00 179.24 176.80 1xvg h TRP 313 N -0.66 -0.01 -0.46 4.55 7.01 -1.01 -1.77 115.95 123.59 1xvg h TRP 313 Ca -0.02 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.11 1xvg h TRP 313 Cb 0.62 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 1xvg h TRP 313 CO -0.34 -0.00 0.44 0.78 -2.79 0.00 0.00 178.44 176.53 1xvg h GLY 314 N -0.05 0.00 0.00 2.65 0.00 -0.02 -1.60 103.07 104.06 1xvg h GLY 314 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xvg h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1xvg n GLY 315 N -1.53 -0.47 0.00 4.60 0.00 -0.41 -4.48 105.19 102.90 1xvg n GLY 315 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1xvg n GLY 315 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xvg n ILE 316 N -2.37 0.00 -0.10 -0.61 5.41 -0.77 -1.73 119.36 119.19 1xvg n ILE 316 Ca 0.00 1.34 -0.09 0.00 1.00 0.00 0.00 62.75 65.00 1xvg n ILE 316 Cb 0.00 -2.33 -0.03 0.00 -0.71 0.00 0.00 39.64 36.56 1xvg n ILE 316 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1xvg h TRP 317 N 0.00 -1.07 -0.71 1.39 2.91 -1.22 -2.11 115.95 115.14 1xvg h TRP 317 Ca 0.00 0.06 -0.06 0.00 1.13 0.00 0.00 58.89 60.02 1xvg h TRP 317 Cb 0.00 0.52 -0.03 0.00 -0.51 0.00 0.00 29.16 29.14 1xvg h TRP 317 CO 0.19 -0.42 0.22 0.82 -1.03 0.00 0.00 178.44 178.21 1xvg h ILE 318 N -0.32 1.26 -0.83 2.65 5.03 -1.44 -2.82 117.51 121.03 1xvg h ILE 318 Ca 0.14 -0.90 0.13 0.00 -0.12 0.00 0.00 64.86 64.12 1xvg h ILE 318 Cb 0.57 0.48 -0.06 0.00 -3.03 0.00 0.00 36.82 34.77 1xvg h ILE 318 CO -0.52 0.35 0.54 1.23 -0.68 0.00 0.00 178.15 179.07 1xvg h GLY 319 N 1.10 1.05 2.00 5.37 0.00 -0.68 -0.08 103.07 111.83 1xvg h GLY 319 Ca 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1xvg h GLY 319 CO -0.01 0.11 -0.14 0.07 0.00 0.00 0.00 176.54 176.57 1xvg h ARG 320 N 0.64 0.00 -0.02 4.80 0.11 -1.18 -2.42 114.38 116.32 1xvg h ARG 320 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 1xvg h ARG 320 Cb 0.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 1xvg h ARG 320 CO -0.17 0.14 -0.05 1.28 0.10 0.00 0.00 179.97 181.28 1xvg n LEU 321 N -3.49 1.66 -0.31 0.08 4.77 -0.06 -4.22 117.00 115.44 1xvg n LEU 321 Ca -0.01 -0.55 0.10 0.00 -0.03 0.00 0.00 56.01 55.53 1xvg n LEU 321 Cb 0.30 -0.02 0.33 0.00 -2.33 0.00 0.00 43.42 41.70 1xvg n LEU 321 CO 0.31 0.28 1.22 1.23 -1.33 0.00 0.00 177.39 179.10 1xvg h GLY 322 N 4.84 1.40 2.00 -0.72 0.00 -1.24 0.97 103.07 110.33 1xvg h GLY 322 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1xvg h GLY 322 CO 0.00 0.10 0.00 0.07 0.00 0.00 0.00 176.54 176.71 1xvg h LYS 323 N 0.80 0.00 -0.49 4.80 2.10 -1.80 -0.88 116.57 121.10 1xvg h LYS 323 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 1xvg h LYS 323 Cb 0.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 1xvg h LYS 323 CO -0.24 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.87 1xvg n TYR 324 N -2.48 0.65 -0.17 0.07 4.02 0.32 -4.94 117.16 114.64 1xvg n TYR 324 Ca -0.02 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 1xvg n TYR 324 Cb 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1xvg n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvg n GLY 325 N 1.22 0.62 3.72 2.72 0.00 -0.34 -4.86 105.19 108.27 1xvg n GLY 325 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1xvg n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xvg s VAL 326 N -2.38 3.85 0.32 1.61 1.01 -1.12 -4.85 120.40 118.83 1xvg s VAL 326 Ca 0.00 1.40 0.10 0.00 0.00 0.00 0.00 61.98 63.49 1xvg s VAL 326 Cb 0.00 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1xvg s VAL 326 CO 0.00 0.15 -0.12 -1.61 0.00 0.00 0.00 175.10 173.52 1xvg s GLU 327 N 0.59 1.81 0.26 2.72 2.02 -1.26 -3.96 118.70 120.88 1xvg s GLU 327 Ca 0.57 -1.84 -0.30 0.00 0.02 0.00 0.00 54.97 53.42 1xvg s GLU 327 Cb -0.31 -1.77 -0.10 0.00 0.10 0.00 0.00 34.13 32.06 1xvg s GLU 327 CO 0.32 0.22 1.41 0.45 0.02 0.00 0.00 175.26 177.68 1xvg s SER 328 N -3.58 6.69 0.12 -0.19 0.15 -1.26 -4.89 113.70 110.73 1xvg s SER 328 Ca 0.32 2.65 -0.35 0.00 0.70 0.00 0.00 55.95 59.26 1xvg s SER 328 Cb -0.01 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.52 1xvg s SER 328 CO 0.16 -0.66 1.48 -2.65 1.20 0.00 0.00 173.24 172.76 1xvg n PRO 329 N 2.14 1.67 0.32 5.44 -0.02 -1.26 -4.84 135.00 138.45 1xvg n PRO 329 Ca 0.06 0.60 0.21 0.00 -2.02 0.00 0.00 63.50 62.35 1xvg n PRO 329 Cb 0.41 -2.31 1.09 0.00 -0.02 0.00 0.00 33.50 32.67 1xvg n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1xvg h ARG 330 N 5.37 0.00 -0.30 -0.52 0.11 -1.91 -1.61 114.38 115.52 1xvg h ARG 330 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1xvg h ARG 330 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1xvg h ARG 330 CO 0.84 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.78 1xvg n SER 331 N -3.14 2.23 -0.10 0.08 3.41 -1.26 -4.40 113.62 110.44 1xvg n SER 331 Ca -0.02 -1.86 -0.07 0.00 -0.26 0.00 0.00 58.87 56.66 1xvg n SER 331 Cb 0.12 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1xvg n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xvg h LEU 332 N 2.77 0.24 -0.45 1.04 5.85 -1.65 -1.24 115.31 121.85 1xvg h LEU 332 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1xvg h LEU 332 Cb 0.62 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1xvg h LEU 332 CO 0.00 0.18 0.27 0.11 -0.34 0.00 0.00 178.44 178.66 1xvg h LYS 333 N 0.35 0.53 -0.64 1.25 6.56 -1.82 -1.81 116.57 120.99 1xvg h LYS 333 Ca 0.15 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 59.73 1xvg h LYS 333 Cb 0.07 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 31.57 1xvg h LYS 333 CO -0.11 0.35 0.40 -0.44 -2.06 0.00 0.00 179.45 177.58 1xvg h ASP 334 N 0.54 0.66 -0.40 0.86 5.19 -1.77 -2.05 116.42 119.44 1xvg h ASP 334 Ca 0.18 -0.00 0.04 0.00 -0.62 0.00 0.00 57.03 56.63 1xvg h ASP 334 Cb 0.01 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.34 1xvg h ASP 334 CO -0.08 0.46 0.17 0.00 -3.12 0.00 0.00 179.24 176.67 1xvg h ALA 335 N 1.27 0.49 -0.09 3.45 0.00 -0.71 -1.64 119.26 122.02 1xvg h ALA 335 Ca 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1xvg h ALA 335 Cb -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xvg h ALA 335 CO -0.09 -0.21 0.06 -0.22 0.00 0.00 0.00 179.25 178.78 1xvg h LYS 336 N 0.35 0.12 -0.81 0.00 3.64 -0.95 -0.30 116.57 118.61 1xvg h LYS 336 Ca 0.18 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1xvg h LYS 336 Cb 0.13 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1xvg h LYS 336 CO -0.16 0.12 0.49 1.96 -2.27 0.00 0.00 179.45 179.59 1xvg h GLN 337 N 0.09 0.86 0.00 1.90 4.20 -1.12 -1.74 115.11 119.31 1xvg h GLN 337 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xvg h GLN 337 Cb 0.03 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1xvg h GLN 337 CO -0.01 0.57 0.00 -0.44 -0.67 0.00 0.00 178.83 178.29 1xvg h ASP 338 N 0.89 0.00 -0.27 1.46 5.19 -1.10 -3.37 116.42 119.22 1xvg h ASP 338 Ca 0.36 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.64 1xvg h ASP 338 Cb 0.20 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1xvg h ASP 338 CO -0.18 0.00 -0.35 0.00 -3.12 0.00 0.00 179.24 175.59 1xvg h ALA 339 N 2.23 0.41 -0.87 3.45 0.00 -0.10 -3.33 119.26 121.06 1xvg h ALA 339 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.56 1xvg h ALA 339 Cb 0.78 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 1xvg h ALA 339 CO 0.00 0.48 -0.50 0.98 0.00 0.00 0.00 179.25 180.21 1xvg n TYR 340 N -4.22 -0.34 1.04 0.00 9.36 -1.24 -2.08 117.16 119.68 1xvg n TYR 340 Ca -0.04 1.09 0.11 0.00 3.32 0.00 0.00 57.90 62.38 1xvg n TYR 340 Cb 0.51 -0.59 0.06 0.00 -0.63 0.00 0.00 39.34 38.68 1xvg n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xvg n TRP 341 N -5.11 0.00 -0.31 2.98 7.02 -1.26 -4.72 117.44 116.05 1xvg n TRP 341 Ca 0.02 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.57 1xvg n TRP 341 Cb 0.24 -0.02 0.16 0.00 -2.42 0.00 0.00 31.31 29.27 1xvg n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xvg h ALA 342 N 3.88 0.73 -0.08 6.99 0.00 -1.52 -0.70 119.26 128.55 1xvg h ALA 342 Ca 0.00 0.32 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 1xvg h ALA 342 Cb 0.72 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1xvg h ALA 342 CO 0.00 -0.43 -0.55 1.12 0.00 0.00 0.00 179.25 179.38 1xvg h HIS 343 N 0.02 0.30 -0.34 0.00 2.07 -1.78 -2.03 115.15 113.40 1xvg h HIS 343 Ca 0.45 -0.11 -0.10 0.00 -2.85 0.00 0.00 60.37 57.77 1xvg h HIS 343 Cb 0.77 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.68 1xvg h HIS 343 CO -0.60 0.74 -0.17 0.45 -3.07 0.00 0.00 177.93 175.28 1xvg h HIS 344 N 0.19 0.82 -0.81 6.12 -0.00 -1.60 -1.87 115.15 118.00 1xvg h HIS 344 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 60.16 1xvg h HIS 344 Cb 1.03 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 28.21 1xvg h HIS 344 CO 0.02 0.92 0.50 -0.44 -0.00 0.00 0.00 177.93 178.93 1xvg h ASP 345 N 0.48 0.95 -0.12 2.45 3.45 -1.05 -3.00 116.42 119.59 1xvg h ASP 345 Ca 0.07 -0.04 -0.20 0.00 0.43 0.00 0.00 57.03 57.29 1xvg h ASP 345 Cb 0.71 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1xvg h ASP 345 CO 0.05 0.72 -0.70 0.25 -1.57 0.00 0.00 179.24 177.99 1xvg h LEU 346 N 1.10 0.87 -1.57 1.55 5.85 -1.17 -3.20 115.31 118.74 1xvg h LEU 346 Ca 0.29 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1xvg h LEU 346 Cb -0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 1xvg h LEU 346 CO -0.06 1.32 0.14 0.22 -0.34 0.00 0.00 178.44 179.72 1xvg h TYR 347 N 0.53 0.41 -0.97 1.25 3.20 -1.20 0.21 116.97 120.41 1xvg h TYR 347 Ca -0.03 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1xvg h TYR 347 Cb 1.31 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.39 1xvg h TYR 347 CO 0.07 0.32 0.64 -0.07 -1.64 0.00 0.00 178.16 177.48 1xvg h LEU 348 N 0.43 1.04 -0.08 2.82 3.38 -1.54 -0.26 115.31 121.10 1xvg h LEU 348 Ca 0.11 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 1xvg h LEU 348 Cb 0.06 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xvg h LEU 348 CO -0.01 0.70 -0.94 -0.07 0.09 0.00 0.00 178.44 178.20 1xvg h LEU 349 N 1.20 0.88 -0.71 1.67 3.38 -1.13 -2.36 115.31 118.23 1xvg h LEU 349 Ca 0.40 -0.66 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1xvg h LEU 349 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1xvg h LEU 349 CO -0.13 1.46 0.16 0.00 0.09 0.00 0.00 178.44 180.02 1xvg h ALA 350 N 0.50 0.94 -0.20 1.53 0.00 -0.63 -1.75 119.26 119.65 1xvg h ALA 350 Ca -0.10 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1xvg h ALA 350 Cb 1.58 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xvg h ALA 350 CO 0.18 0.67 -0.37 -0.92 0.00 0.00 0.00 179.25 178.81 1xvg h TYR 351 N 1.08 0.77 -0.05 0.00 3.20 -1.11 -2.33 116.97 118.52 1xvg h TYR 351 Ca 0.22 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1xvg h TYR 351 Cb 0.39 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1xvg h TYR 351 CO 0.03 1.02 0.01 0.00 -1.64 0.00 0.00 178.16 177.58 1xvg h ALA 352 N 0.61 1.92 -0.72 1.82 0.00 -1.29 -0.41 119.26 121.18 1xvg h ALA 352 Ca 0.01 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 1xvg h ALA 352 Cb 0.97 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.55 1xvg h ALA 352 CO 0.08 0.07 0.33 1.28 0.00 0.00 0.00 179.25 181.01 1xvg n LEU 353 N -4.50 5.75 -0.11 0.00 4.77 -0.67 -3.22 117.00 119.02 1xvg n LEU 353 Ca -0.02 -3.50 0.24 0.00 -0.03 0.00 0.00 56.01 52.70 1xvg n LEU 353 Cb 0.11 -0.75 0.68 0.00 -2.33 0.00 0.00 43.42 41.14 1xvg n LEU 353 CO 0.35 1.01 1.23 4.11 -1.33 0.00 0.00 177.39 182.75 1xvg h TRP 354 N 1.54 0.07 0.00 -1.77 5.08 -0.50 -0.81 115.95 119.56 1xvg h TRP 354 Ca 0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.36 1xvg h TRP 354 Cb 2.34 -0.02 0.00 0.00 -3.00 0.00 0.00 29.16 28.48 1xvg h TRP 354 CO 1.30 0.02 0.00 -2.30 -1.28 0.00 0.00 178.44 176.18 1xvg n PRO 355 N -4.34 0.10 -0.04 0.12 -0.02 -1.26 -2.42 135.00 127.14 1xvg n PRO 355 Ca 0.15 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1xvg n PRO 355 Cb 0.78 -1.73 0.31 0.00 -0.02 0.00 0.00 33.50 32.85 1xvg n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xvg n THR 356 N -1.93 0.12 -2.52 3.45 -2.24 -0.31 -4.88 114.28 105.97 1xvg n THR 356 Ca 0.02 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1xvg n THR 356 Cb 0.15 0.87 0.05 0.00 -2.10 0.00 0.00 70.33 69.30 1xvg n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvg n GLY 357 N 1.27 0.91 1.48 3.38 0.00 -1.02 -1.63 105.19 109.59 1xvg n GLY 357 Ca 0.17 -2.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 1xvg n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xvg n PHE 358 N -2.03 0.76 -3.60 1.61 1.16 -1.26 -4.28 117.46 109.82 1xvg n PHE 358 Ca 0.08 -1.47 -0.11 0.00 -1.87 0.00 0.00 57.45 54.08 1xvg n PHE 358 Cb 0.29 -0.24 -0.03 0.00 -1.61 0.00 0.00 39.48 37.89 1xvg n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xvg s PHE 359 N -2.51 -0.30 -0.12 2.97 -0.12 -1.26 -4.39 117.98 112.25 1xvg s PHE 359 Ca 0.38 0.00 -0.11 0.00 -0.05 0.00 0.00 56.93 57.15 1xvg s PHE 359 Cb 0.38 0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 43.14 1xvg s PHE 359 CO -0.07 -0.83 0.24 1.03 -0.05 0.00 0.00 175.22 175.54 1xvg s ARG 360 N -3.81 3.91 0.19 1.99 0.52 -1.26 -3.52 118.95 116.97 1xvg s ARG 360 Ca 0.04 0.04 0.09 0.00 -0.52 0.00 0.00 55.73 55.38 1xvg s ARG 360 Cb -0.00 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1xvg s ARG 360 CO -0.09 0.52 -0.06 -0.51 0.02 0.00 0.00 175.30 175.18 1xvg s LEU 361 N -0.36 3.09 0.05 2.53 1.43 -0.09 -4.86 118.68 120.46 1xvg s LEU 361 Ca 0.16 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1xvg s LEU 361 Cb -0.13 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1xvg s LEU 361 CO 0.05 0.08 -0.12 0.00 0.23 0.00 0.00 176.35 176.59 1xvg s ALA 362 N -1.83 0.97 0.49 4.21 0.00 -1.26 -1.08 121.76 123.27 1xvg s ALA 362 Ca 0.27 -0.84 -0.20 0.00 0.00 0.00 0.00 51.96 51.19 1xvg s ALA 362 Cb -0.08 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 1xvg s ALA 362 CO 0.17 0.13 1.02 -0.51 0.00 0.00 0.00 175.76 176.57 1xvg s LEU 363 N -1.43 3.81 0.34 0.00 1.43 -1.26 -4.96 118.68 116.61 1xvg s LEU 363 Ca -0.03 1.86 -0.29 0.00 -1.03 0.00 0.00 54.13 54.65 1xvg s LEU 363 Cb -0.09 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.47 1xvg s LEU 363 CO 0.01 -0.75 1.54 -2.84 0.23 0.00 0.00 176.35 174.54 1xvg s PRO 364 N -3.36 4.11 0.71 1.29 0.02 -1.26 -4.98 135.00 131.52 1xvg s PRO 364 Ca 0.66 2.59 -0.05 0.00 0.02 0.00 0.00 61.00 64.21 1xvg s PRO 364 Cb -0.15 -2.99 0.09 0.00 0.02 0.00 0.00 34.50 31.47 1xvg s PRO 364 CO 0.21 -0.59 1.00 0.16 -0.33 0.00 0.00 177.00 177.46 1xvg s ASP 365 N 0.14 4.59 0.17 2.53 3.84 -1.26 -4.80 116.67 121.88 1xvg s ASP 365 Ca 0.57 0.15 -0.18 0.00 -0.00 0.00 0.00 52.55 53.09 1xvg s ASP 365 Cb -0.47 -0.70 0.10 0.00 -1.38 0.00 0.00 42.92 40.46 1xvg s ASP 365 CO 0.57 -1.71 1.64 -0.61 -0.00 0.00 0.00 175.17 175.06 1xvg h GLN 366 N -0.58 -0.09 -0.53 2.11 5.75 -2.00 -0.09 115.11 119.68 1xvg h GLN 366 Ca -0.42 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.09 1xvg h GLN 366 Cb 1.29 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.84 1xvg h GLN 366 CO 0.51 -0.06 0.33 1.49 -2.65 0.00 0.00 178.83 178.45 1xvg h GLU 367 N -0.09 0.71 -0.22 1.69 4.81 -2.00 -2.69 114.58 116.78 1xvg h GLU 367 Ca 0.19 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1xvg h GLU 367 Cb 0.39 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1xvg h GLU 367 CO -0.46 0.49 -0.37 0.93 -0.73 0.00 0.00 179.01 178.87 1xvg h GLU 368 N 0.73 0.64 -0.79 1.92 5.08 -1.55 -2.61 114.58 118.00 1xvg h GLU 368 Ca 0.19 -0.40 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1xvg h GLU 368 Cb -0.04 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1xvg h GLU 368 CO -0.04 1.01 0.52 0.52 -1.00 0.00 0.00 179.01 180.02 1xvg h MET 369 N 0.34 0.91 -0.58 2.33 2.86 -0.80 0.14 114.93 120.13 1xvg h MET 369 Ca 0.02 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1xvg h MET 369 Cb 0.97 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1xvg h MET 369 CO 0.08 0.60 0.10 0.93 1.06 0.00 0.00 176.91 179.69 1xvg h GLU 370 N 0.93 0.95 -0.46 1.72 5.08 -1.42 -0.29 114.58 121.09 1xvg h GLU 370 Ca 0.32 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1xvg h GLU 370 Cb 0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1xvg h GLU 370 CO -0.10 0.90 0.16 2.35 -1.00 0.00 0.00 179.01 181.33 1xvg h TRP 371 N 0.85 0.73 0.05 4.33 7.01 -0.79 -0.39 115.95 127.74 1xvg h TRP 371 Ca 0.18 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1xvg h TRP 371 Cb 0.41 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1xvg h TRP 371 CO 0.03 0.64 -0.02 0.74 -2.79 0.00 0.00 178.44 177.03 1xvg h PHE 372 N 0.61 -0.06 -0.86 2.65 0.05 -0.55 -1.44 116.94 117.34 1xvg h PHE 372 Ca 0.15 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 1xvg h PHE 372 Cb 0.24 0.02 -0.04 0.00 2.00 0.00 0.00 35.95 38.16 1xvg h PHE 372 CO 0.01 0.05 0.52 1.49 -0.18 0.00 0.00 178.31 180.20 1xvg h GLU 373 N -0.16 1.18 -0.67 1.51 4.57 -0.98 0.69 114.58 120.72 1xvg h GLU 373 Ca -0.01 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1xvg h GLU 373 Cb 0.14 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1xvg h GLU 373 CO 0.01 0.83 0.37 0.00 -1.18 0.00 0.00 179.01 179.05 1xvg h ALA 374 N 1.28 0.86 0.00 2.92 0.00 -0.89 -2.78 119.26 120.64 1xvg h ALA 374 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xvg h ALA 374 Cb -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1xvg h ALA 374 CO -0.06 0.36 -0.85 -0.91 0.00 0.00 0.00 179.25 177.79 1xvg h ASN 375 N 0.91 0.00 -2.31 0.00 2.35 -0.84 -3.41 115.58 112.29 1xvg h ASN 375 Ca 0.24 -0.02 -0.58 0.00 -0.55 0.00 0.00 56.30 55.38 1xvg h ASN 375 Cb 0.03 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.01 1xvg h ASN 375 CO -0.04 0.01 -0.97 -1.22 -1.65 0.00 0.00 177.43 173.57 1xvg n TYR 376 N -2.67 -0.21 -1.58 1.19 4.02 0.24 -5.04 117.16 113.11 1xvg n TYR 376 Ca 0.01 -3.50 -0.56 0.00 -0.01 0.00 0.00 57.90 53.84 1xvg n TYR 376 Cb 0.54 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 1xvg n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xvg n PRO 377 N 2.25 0.73 0.00 -0.72 -0.02 -1.06 -1.15 135.00 135.03 1xvg n PRO 377 Ca 0.26 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1xvg n PRO 377 Cb 0.48 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1xvg n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvg n GLY 378 N 2.44 0.26 0.05 -1.23 0.00 -1.26 -4.97 105.19 100.48 1xvg n GLY 378 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1xvg n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xvg h TRP 379 N 0.00 -0.03 0.06 1.61 7.01 -1.45 -3.17 115.95 119.99 1xvg h TRP 379 Ca 0.00 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1xvg h TRP 379 Cb 0.00 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1xvg h TRP 379 CO 0.00 0.01 -0.11 -0.92 -2.79 0.00 0.00 178.44 174.64 1xvg h TYR 380 N -0.06 -0.27 -0.11 2.65 5.03 -1.90 0.39 116.97 122.70 1xvg h TYR 380 Ca -0.00 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.34 1xvg h TYR 380 Cb 0.05 0.11 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 1xvg h TYR 380 CO -0.07 -0.16 0.30 -0.44 -1.32 0.00 0.00 178.16 176.47 1xvg h ASP 381 N -0.21 0.00 0.00 -2.11 3.32 -1.96 -1.26 116.42 114.19 1xvg h ASP 381 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1xvg h ASP 381 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1xvg h ASP 381 CO -0.07 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.02 1xvg n HIS 382 N -3.20 0.00 -0.08 4.55 -0.00 -0.92 -4.67 115.22 110.91 1xvg n HIS 382 Ca 0.00 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 1xvg n HIS 382 Cb 0.39 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.21 1xvg n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xvg h TYR 383 N 0.00 0.48 -0.14 1.57 -1.99 -1.05 -3.03 116.97 112.80 1xvg h TYR 383 Ca 0.00 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 60.68 1xvg h TYR 383 Cb 0.00 -0.12 -0.07 0.00 2.00 0.00 0.00 36.73 38.54 1xvg h TYR 383 CO 0.00 0.63 -0.45 0.78 -0.00 0.00 0.00 178.16 179.11 1xvg h GLY 384 N 0.19 -0.79 0.86 3.88 0.00 -1.07 -0.71 103.07 105.42 1xvg h GLY 384 Ca 0.06 0.56 0.08 0.00 0.00 0.00 0.00 47.33 48.04 1xvg h GLY 384 CO 0.02 -0.22 0.54 0.50 0.00 0.00 0.00 176.54 177.38 1xvg h LYS 385 N -0.51 0.82 -0.05 4.80 1.57 -1.33 -0.65 116.57 121.22 1xvg h LYS 385 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1xvg h LYS 385 Cb 0.64 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1xvg h LYS 385 CO -0.42 0.54 0.03 0.82 -0.57 0.00 0.00 179.45 179.85 1xvg h ILE 386 N 0.84 1.11 -0.80 1.86 1.08 -1.16 -0.53 117.51 119.91 1xvg h ILE 386 Ca 0.37 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 1xvg h ILE 386 Cb 0.34 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 1xvg h ILE 386 CO -0.14 0.09 0.36 1.88 -0.69 0.00 0.00 178.15 179.65 1xvg h TYR 387 N -0.04 1.17 -0.72 1.37 0.99 -0.58 -0.39 116.97 118.78 1xvg h TYR 387 Ca 0.02 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.66 1xvg h TYR 387 Cb 0.12 -0.36 -0.03 0.00 1.00 0.00 0.00 36.73 37.46 1xvg h TYR 387 CO -0.03 0.86 0.34 0.93 -0.00 0.00 0.00 178.16 180.25 1xvg h GLU 388 N 1.15 1.03 -0.14 4.88 5.08 -0.89 0.33 114.58 126.03 1xvg h GLU 388 Ca 0.27 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1xvg h GLU 388 Cb 0.15 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1xvg h GLU 388 CO -0.03 0.80 -0.04 1.49 -1.00 0.00 0.00 179.01 180.24 1xvg h GLU 389 N 1.03 0.27 -1.00 2.33 4.81 -0.40 -1.67 114.58 119.95 1xvg h GLU 389 Ca 0.25 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1xvg h GLU 389 Cb 0.12 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1xvg h GLU 389 CO -0.03 0.57 0.66 -1.49 -0.73 0.00 0.00 179.01 177.99 1xvg h TRP 390 N -0.04 1.24 -0.37 0.92 6.55 -0.78 0.73 115.95 124.20 1xvg h TRP 390 Ca 0.04 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.91 1xvg h TRP 390 Cb 0.47 -0.42 -0.02 0.00 -0.86 0.00 0.00 29.16 28.33 1xvg h TRP 390 CO 0.05 0.75 0.24 -0.09 -1.05 0.00 0.00 178.44 178.35 1xvg h ARG 391 N 1.31 0.49 -0.41 0.49 2.43 -0.82 -1.69 114.38 116.19 1xvg h ARG 391 Ca 0.38 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1xvg h ARG 391 Cb -0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1xvg h ARG 391 CO -0.10 0.34 0.10 0.00 -1.51 0.00 0.00 179.97 178.80 1xvg h ALA 392 N 1.13 1.42 0.00 2.80 0.00 -0.37 0.09 119.26 124.33 1xvg h ALA 392 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xvg h ALA 392 Cb -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1xvg h ALA 392 CO -0.03 0.42 0.00 0.54 0.00 0.00 0.00 179.25 180.18 1xvg n ARG 393 N -4.33 0.01 -1.45 0.00 5.12 0.16 -4.88 116.66 111.30 1xvg n ARG 393 Ca 0.03 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1xvg n ARG 393 Cb 0.19 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1xvg n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xvg n GLY 394 N 0.09 0.95 0.31 -0.13 0.00 0.02 -4.74 105.19 101.69 1xvg n GLY 394 Ca 0.04 -0.53 0.21 0.00 0.00 0.00 0.00 46.02 45.74 1xvg n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvg n GLU 396 N -2.99 0.61 -3.45 0.00 1.02 -1.26 -4.77 120.64 109.81 1xvg n GLU 396 Ca -0.02 0.12 -0.37 0.00 -0.02 0.00 0.00 57.16 56.86 1xvg n GLU 396 Cb 0.11 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 29.67 1xvg n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xvg s ASP 397 N -5.39 6.43 0.57 1.62 -1.08 -0.68 -4.84 116.67 113.30 1xvg s ASP 397 Ca -0.02 0.51 0.25 0.00 -0.52 0.00 0.00 52.55 52.77 1xvg s ASP 397 Cb 0.10 -2.21 1.59 0.00 -1.46 0.00 0.00 42.92 40.93 1xvg s ASP 397 CO 0.81 -0.00 2.16 -0.65 0.52 0.00 0.00 175.17 178.00 1xvg h PRO 398 N 7.10 0.00 -0.01 4.34 0.11 -1.83 -2.09 132.00 139.62 1xvg h PRO 398 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1xvg h PRO 398 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xvg h PRO 398 CO 0.73 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.35 1xvg n SER 399 N -4.06 1.36 0.10 -2.05 3.41 -1.26 -3.99 113.62 107.12 1xvg n SER 399 Ca -0.00 -1.37 -0.03 0.00 -0.26 0.00 0.00 58.87 57.20 1xvg n SER 399 Cb 0.21 0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.33 1xvg n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xvg h SER 400 N 2.06 0.20 -1.04 4.04 4.64 -1.62 -3.46 113.55 118.37 1xvg h SER 400 Ca 0.00 -0.11 -0.19 0.00 -0.47 0.00 0.00 61.79 61.02 1xvg h SER 400 Cb 0.48 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 1xvg h SER 400 CO 0.00 0.73 -0.22 0.61 -0.87 0.00 0.00 176.83 177.07 1xvg n GLY 401 N 0.17 0.37 3.14 -0.77 0.00 -1.26 -5.01 105.19 101.83 1xvg n GLY 401 Ca -0.02 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1xvg n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvg s PHE 402 N -2.43 1.49 -0.02 1.61 5.36 -1.26 -4.91 117.98 117.81 1xvg s PHE 402 Ca 0.00 -0.32 0.01 0.00 -0.96 0.00 0.00 56.93 55.66 1xvg s PHE 402 Cb 0.00 -0.97 0.02 0.00 -0.34 0.00 0.00 43.02 41.73 1xvg s PHE 402 CO 0.00 -0.06 -0.01 0.42 -1.46 0.00 0.00 175.22 174.11 1xvg s ILE 403 N -0.27 0.22 0.52 3.12 1.01 -1.26 -4.56 121.20 119.98 1xvg s ILE 403 Ca 0.04 0.02 0.43 0.00 0.00 0.00 0.00 60.65 61.14 1xvg s ILE 403 Cb -0.07 -0.28 0.65 0.00 0.01 0.00 0.00 42.46 42.76 1xvg s ILE 403 CO -0.00 0.13 1.62 -0.65 0.00 0.00 0.00 174.94 176.04 1xvg h PRO 404 N 6.97 0.02 -0.90 2.79 0.11 -1.87 0.20 132.00 139.30 1xvg h PRO 404 Ca -0.39 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.88 1xvg h PRO 404 Cb 1.15 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1xvg h PRO 404 CO 0.48 0.01 0.58 1.25 -0.21 0.00 0.00 178.00 180.12 1xvg h LEU 405 N 0.02 0.60 -1.22 2.35 5.85 -1.90 0.23 115.31 121.24 1xvg h LEU 405 Ca 0.85 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.61 1xvg h LEU 405 Cb 3.24 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 44.17 1xvg h LEU 405 CO -0.12 0.28 0.34 0.24 -0.34 0.00 0.00 178.44 178.83 1xvg h MET 406 N 0.62 0.88 -0.77 1.25 2.86 -0.94 -1.98 114.93 116.84 1xvg h MET 406 Ca 0.47 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.98 1xvg h MET 406 Cb 0.87 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 1xvg h MET 406 CO -0.22 0.65 0.36 2.35 1.06 0.00 0.00 176.91 181.12 1xvg h TRP 407 N 0.89 1.10 -0.56 -0.22 7.01 -0.67 0.08 115.95 123.57 1xvg h TRP 407 Ca 0.22 -0.05 -0.06 0.00 2.11 0.00 0.00 58.89 61.11 1xvg h TRP 407 Cb 0.04 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 1xvg h TRP 407 CO 0.01 0.80 0.10 0.74 -2.79 0.00 0.00 178.44 177.30 1xvg h PHE 408 N 1.09 0.93 -0.03 2.65 -1.00 -1.11 -1.72 116.94 117.75 1xvg h PHE 408 Ca 0.26 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1xvg h PHE 408 Cb 0.12 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.42 1xvg h PHE 408 CO 0.01 0.79 -0.01 0.82 -1.61 0.00 0.00 178.31 178.32 1xvg h ILE 409 N 0.85 1.30 -0.12 -0.55 1.08 -0.94 0.29 117.51 119.41 1xvg h ILE 409 Ca 0.18 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 1xvg h ILE 409 Cb 0.36 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.95 1xvg h ILE 409 CO 0.01 0.24 0.04 -0.33 -0.69 0.00 0.00 178.15 177.42 1xvg h GLU 410 N -0.30 0.17 -0.56 2.37 5.08 -0.87 -2.03 114.58 118.44 1xvg h GLU 410 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xvg h GLU 410 Cb 0.39 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xvg h GLU 410 CO 0.00 0.15 0.00 0.09 -1.00 0.00 0.00 179.01 178.25 1xvg n ASN 411 N -4.48 4.77 -3.73 1.42 3.02 -0.66 -4.98 115.26 110.62 1xvg n ASN 411 Ca -0.01 -2.62 -0.33 0.00 -0.03 0.00 0.00 54.58 51.59 1xvg n ASN 411 Cb 0.11 -0.58 0.04 0.00 -0.61 0.00 0.00 39.78 38.74 1xvg n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xvg n ASN 412 N 0.73 -5.21 -3.82 6.41 2.85 -0.76 -4.96 115.26 110.51 1xvg n ASN 412 Ca 0.25 -1.03 -0.29 0.00 -0.11 0.00 0.00 54.58 53.40 1xvg n ASN 412 Cb 0.94 -3.06 -0.13 0.00 1.24 0.00 0.00 39.78 38.77 1xvg n ASN 412 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1xvg s HIS 413 N -3.43 2.85 0.43 1.20 3.76 0.97 -5.03 115.29 116.04 1xvg s HIS 413 Ca 0.44 -2.98 -0.24 0.00 -0.15 0.00 0.00 55.06 52.13 1xvg s HIS 413 Cb -0.17 -2.37 -0.08 0.00 1.11 0.00 0.00 32.58 31.07 1xvg s HIS 413 CO 0.88 -0.68 1.20 -1.25 -0.85 0.00 0.00 174.74 174.04 1xvg s PRO 414 N -0.57 3.86 -0.24 8.40 0.04 -1.26 -4.64 135.00 140.59 1xvg s PRO 414 Ca 0.22 1.89 -0.08 0.00 0.04 0.00 0.00 61.00 63.07 1xvg s PRO 414 Cb -0.14 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1xvg s PRO 414 CO -0.09 -0.50 0.08 0.42 0.04 0.00 0.00 177.00 176.96 1xvg s ILE 415 N -1.44 4.50 0.38 0.56 -1.09 -1.26 -4.58 121.20 118.26 1xvg s ILE 415 Ca 0.61 -0.11 0.08 0.00 -2.23 0.00 0.00 60.65 58.99 1xvg s ILE 415 Cb -0.32 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1xvg s ILE 415 CO 0.39 0.35 0.31 -0.31 -1.23 0.00 0.00 174.94 174.45 1xvg s TYR 416 N 1.44 2.77 -0.15 3.97 1.51 -0.43 -4.78 117.35 121.67 1xvg s TYR 416 Ca 0.06 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1xvg s TYR 416 Cb -0.15 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1xvg s TYR 416 CO 0.04 0.06 -0.15 0.42 -1.11 0.00 0.00 175.55 174.81 1xvg s ILE 417 N -2.42 1.63 0.11 2.71 -1.09 -1.26 -1.61 121.20 119.27 1xvg s ILE 417 Ca 0.44 -0.67 -0.31 0.00 -2.23 0.00 0.00 60.65 57.87 1xvg s ILE 417 Cb -0.04 -1.52 -0.11 0.00 -1.58 0.00 0.00 42.46 39.22 1xvg s ILE 417 CO 0.26 0.47 1.85 -0.67 -1.23 0.00 0.00 174.94 175.62 1xvg n ASP 418 N 4.72 4.00 0.27 3.58 2.03 -0.96 -4.66 116.55 125.51 1xvg n ASP 418 Ca -0.18 0.98 0.10 0.00 0.52 0.00 0.00 54.79 56.22 1xvg n ASP 418 Cb 0.50 -1.53 0.72 0.00 -0.72 0.00 0.00 41.12 40.09 1xvg n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xvg h ARG 419 N 8.69 0.00 0.00 -0.67 9.65 -1.74 -0.17 114.38 130.15 1xvg h ARG 419 Ca -0.47 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.35 1xvg h ARG 419 Cb 1.23 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 1xvg h ARG 419 CO 0.95 0.04 -0.80 0.28 2.80 0.00 0.00 179.97 183.24 1xvg n VAL 420 N -4.18 1.45 0.67 0.20 0.31 -1.26 -4.60 118.33 110.92 1xvg n VAL 420 Ca -0.03 0.14 0.12 0.00 -0.01 0.00 0.00 64.34 64.56 1xvg n VAL 420 Cb 0.13 -2.31 0.27 0.00 -0.91 0.00 0.00 33.84 31.02 1xvg n VAL 420 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xvg n SER 421 N -4.55 0.65 0.00 4.52 3.41 -1.25 -4.93 113.62 111.47 1xvg n SER 421 Ca -0.14 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1xvg n SER 421 Cb 0.40 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1xvg n SER 421 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xvg n GLN 422 N -2.02 -0.28 -2.44 4.33 1.13 -0.07 -4.26 117.38 113.76 1xvg n GLN 422 Ca 0.04 0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.75 1xvg n GLN 422 Cb 0.42 -3.59 -0.03 0.00 0.11 0.00 0.00 30.24 27.15 1xvg n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xvg s VAL 423 N -2.27 4.17 0.41 5.09 1.01 -1.26 -4.35 120.40 123.20 1xvg s VAL 423 Ca 0.00 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.26 1xvg s VAL 423 Cb 0.00 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 1xvg s VAL 423 CO 0.00 0.04 1.11 -2.84 0.00 0.00 0.00 175.10 173.42 1xvg s PRO 424 N 1.78 4.07 -0.05 2.72 0.02 -1.26 -2.28 135.00 140.01 1xvg s PRO 424 Ca 0.57 1.68 -0.14 0.00 0.02 0.00 0.00 61.00 63.13 1xvg s PRO 424 Cb -0.27 -2.59 0.03 0.00 0.02 0.00 0.00 34.50 31.69 1xvg s PRO 424 CO 0.25 -0.26 0.32 -0.59 -0.33 0.00 0.00 177.00 176.39 1xvg s PHE 425 N -1.54 -0.24 -0.54 6.54 -0.71 -0.63 -4.95 117.98 115.91 1xvg s PHE 425 Ca 0.58 0.47 0.04 0.00 -1.04 0.00 0.00 56.93 56.98 1xvg s PHE 425 Cb -0.26 0.11 0.15 0.00 -1.21 0.00 0.00 43.02 41.81 1xvg s PHE 425 CO 0.33 -0.33 0.35 0.00 -1.34 0.00 0.00 175.22 174.23 1xvg h PRO 427 N 6.01 0.00 0.00 0.00 0.13 -1.85 -1.01 132.00 135.29 1xvg h PRO 427 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1xvg h PRO 427 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1xvg h PRO 427 CO 0.57 0.00 -0.18 -1.13 -0.23 0.00 0.00 178.00 177.03 1xvg n SER 428 N -4.03 0.56 -0.03 1.44 3.41 -1.26 -4.15 113.62 109.56 1xvg n SER 428 Ca 0.07 0.38 -0.03 0.00 -0.26 0.00 0.00 58.87 59.03 1xvg n SER 428 Cb 0.54 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1xvg n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1xvg n LEU 429 N -1.97 0.08 -4.61 1.04 7.94 -0.78 -5.06 117.00 113.64 1xvg n LEU 429 Ca 0.05 -0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.54 1xvg n LEU 429 Cb 0.40 0.14 0.01 0.00 0.53 0.00 0.00 43.42 44.50 1xvg n LEU 429 CO 0.31 0.16 0.57 0.00 -1.11 0.00 0.00 177.39 177.33 1xvg n ALA 430 N -2.23 0.14 0.07 1.96 0.00 -0.45 -4.91 120.51 115.07 1xvg n ALA 430 Ca -0.10 0.23 0.08 0.00 0.00 0.00 0.00 53.44 53.65 1xvg n ALA 430 Cb 0.69 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 1xvg n ALA 430 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xvg n LYS 431 N 0.15 0.62 0.00 0.00 5.02 -1.26 -4.87 118.16 117.82 1xvg n LYS 431 Ca 0.09 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 1xvg n LYS 431 Cb 0.39 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 1xvg n LYS 431 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xvg n GLY 432 N 1.27 0.92 3.72 0.72 0.00 -1.26 -4.95 105.19 105.61 1xvg n GLY 432 Ca -0.04 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1xvg n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvg n ALA 433 N -3.00 2.04 -0.77 4.61 0.00 -1.26 -4.91 120.51 117.22 1xvg n ALA 433 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 53.44 53.85 1xvg n ALA 433 Cb 0.00 -2.40 0.04 0.00 0.00 0.00 0.00 19.45 17.09 1xvg n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xvg n SER 434 N 2.17 1.39 -4.77 0.00 3.41 -1.26 -4.73 113.62 109.82 1xvg n SER 434 Ca 0.10 -2.07 -0.38 0.00 -0.26 0.00 0.00 58.87 56.25 1xvg n SER 434 Cb 0.35 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1xvg n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xvg s THR 435 N -1.14 3.48 -0.14 6.66 2.01 -1.26 -4.80 115.64 120.45 1xvg s THR 435 Ca 0.08 1.24 -0.07 0.00 0.31 0.00 0.00 61.69 63.25 1xvg s THR 435 Cb 0.07 -3.69 0.06 0.00 0.01 0.00 0.00 72.50 68.95 1xvg s THR 435 CO 0.01 0.11 0.32 -0.22 -0.69 0.00 0.00 174.62 174.15 1xvg s LEU 436 N -2.35 0.07 -0.13 4.42 2.96 -1.26 -4.60 118.68 117.79 1xvg s LEU 436 Ca 0.55 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 55.17 1xvg s LEU 436 Cb -0.27 1.00 0.02 0.00 0.50 0.00 0.00 46.19 47.44 1xvg s LEU 436 CO 0.34 -0.19 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.92 1xvg s ARG 437 N 1.54 2.10 -0.16 1.98 3.00 -0.62 -4.99 118.95 121.80 1xvg s ARG 437 Ca -0.08 -0.49 0.01 0.00 0.00 0.00 0.00 55.73 55.17 1xvg s ARG 437 Cb -0.10 -1.91 0.01 0.00 0.00 0.00 0.00 34.95 32.94 1xvg s ARG 437 CO -0.10 -0.18 -0.18 0.08 0.00 0.00 0.00 175.30 174.91 1xvg s VAL 438 N 1.36 2.37 0.14 3.52 1.01 -1.26 -0.64 120.40 126.89 1xvg s VAL 438 Ca 0.01 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1xvg s VAL 438 Cb -0.13 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1xvg s VAL 438 CO -0.07 0.53 -0.21 -1.00 0.00 0.00 0.00 175.10 174.34 1xvg s HIS 439 N 0.96 1.94 -0.09 5.22 3.76 -0.29 -4.97 115.29 121.82 1xvg s HIS 439 Ca -0.03 -0.42 0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1xvg s HIS 439 Cb -0.15 -1.01 -0.01 0.00 1.11 0.00 0.00 32.58 32.52 1xvg s HIS 439 CO -0.04 0.31 -0.19 -2.00 -0.85 0.00 0.00 174.74 171.97 1xvg s GLU 440 N -2.34 2.95 -0.13 1.40 2.12 -1.26 -0.47 118.70 120.96 1xvg s GLU 440 Ca 0.13 -0.79 -0.05 0.00 0.36 0.00 0.00 54.97 54.62 1xvg s GLU 440 Cb -0.08 -2.39 0.06 0.00 0.26 0.00 0.00 34.13 31.98 1xvg s GLU 440 CO 0.06 0.31 0.28 -0.47 -0.54 0.00 0.00 175.26 174.90 1xvg s TYR 441 N 0.04 -0.45 -1.50 5.30 6.14 0.46 -4.92 117.35 122.42 1xvg s TYR 441 Ca -0.07 1.01 -0.04 0.00 0.64 0.00 0.00 57.07 58.60 1xvg s TYR 441 Cb -0.15 0.01 0.04 0.00 0.42 0.00 0.00 41.96 42.28 1xvg s TYR 441 CO 0.05 -0.35 0.41 -1.71 0.64 0.00 0.00 175.55 174.59 1xvg n ASN 442 N 5.20 -0.67 0.00 4.32 4.05 -1.26 -1.51 115.26 125.39 1xvg n ASN 442 Ca -0.09 -1.07 0.00 0.00 0.45 0.00 0.00 54.58 53.88 1xvg n ASN 442 Cb 0.50 -2.68 0.00 0.00 1.23 0.00 0.00 39.78 38.83 1xvg n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xvg n GLY 443 N -1.97 0.51 3.13 8.20 0.00 -1.26 -5.04 105.19 108.76 1xvg n GLY 443 Ca -0.23 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 1xvg n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xvg s GLU 444 N -0.28 0.83 -0.03 1.61 2.56 -0.57 -5.14 118.70 117.68 1xvg s GLU 444 Ca 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 54.97 54.15 1xvg s GLU 444 Cb 0.00 -0.81 -0.04 0.00 2.00 0.00 0.00 34.13 35.28 1xvg s GLU 444 CO 0.00 0.19 0.17 -1.64 -0.56 0.00 0.00 175.26 173.42 1xvg s MET 445 N -1.32 3.42 -0.01 4.30 -1.94 -1.26 -0.40 119.30 122.09 1xvg s MET 445 Ca -0.01 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.68 1xvg s MET 445 Cb -0.08 -3.10 0.01 0.00 2.01 0.00 0.00 34.83 33.66 1xvg s MET 445 CO 0.01 0.69 -0.03 -1.01 -0.01 0.00 0.00 175.02 174.67 1xvg s HIS 446 N -1.27 0.37 -0.13 -0.03 0.09 0.37 -4.99 115.29 109.71 1xvg s HIS 446 Ca 0.25 -0.06 0.02 0.00 -0.00 0.00 0.00 55.06 55.27 1xvg s HIS 446 Cb -0.12 -0.29 0.01 0.00 -0.00 0.00 0.00 32.58 32.17 1xvg s HIS 446 CO 0.16 -0.04 -0.20 0.95 -0.00 0.00 0.00 174.74 175.61 1xvg s THR 447 N 0.21 1.89 0.12 1.30 -4.23 -1.26 -1.14 115.64 112.53 1xvg s THR 447 Ca -0.02 -0.88 0.10 0.00 -1.18 0.00 0.00 61.69 59.70 1xvg s THR 447 Cb -0.05 -1.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 1xvg s THR 447 CO -0.00 0.52 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.01 1xvg s PHE 448 N 0.81 2.44 -1.00 3.99 0.40 0.18 -1.86 117.98 122.94 1xvg s PHE 448 Ca -0.08 -0.32 0.15 0.00 -0.60 0.00 0.00 56.93 56.08 1xvg s PHE 448 Cb -0.16 -1.31 -0.09 0.00 0.51 0.00 0.00 43.02 41.97 1xvg s PHE 448 CO -0.01 0.35 0.71 -1.13 0.70 0.00 0.00 175.22 175.84 1xvg n SER 449 N 0.92 1.07 -3.73 1.36 3.41 -1.26 -1.59 113.62 113.80 1xvg n SER 449 Ca -0.17 -1.04 -0.10 0.00 -0.26 0.00 0.00 58.87 57.31 1xvg n SER 449 Cb 0.53 0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 65.21 1xvg n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xvg s ASP 450 N -2.14 -0.27 0.36 4.04 -4.77 -1.26 -4.60 116.67 108.03 1xvg s ASP 450 Ca 0.09 -0.47 0.27 0.00 -3.30 0.00 0.00 52.55 49.13 1xvg s ASP 450 Cb 0.12 0.58 0.90 0.00 -1.09 0.00 0.00 42.92 43.43 1xvg s ASP 450 CO 0.51 -1.06 1.78 0.06 0.70 0.00 0.00 175.17 177.15 1xvg h GLN 451 N 2.18 0.00 0.14 2.11 3.07 -1.99 -2.20 115.11 118.42 1xvg h GLN 451 Ca -0.29 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.20 1xvg h GLN 451 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.83 1xvg h GLN 451 CO 0.37 0.00 -1.26 -1.49 0.09 0.00 0.00 178.83 176.54 1xvg h TRP 452 N 0.00 0.52 -0.06 0.06 4.06 -2.00 -3.00 115.95 115.54 1xvg h TRP 452 Ca 0.00 -0.38 -0.09 0.00 2.06 0.00 0.00 58.89 60.47 1xvg h TRP 452 Cb 0.63 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 1xvg h TRP 452 CO 0.00 1.49 -0.40 0.78 -3.56 0.00 0.00 178.44 176.75 1xvg h GLY 453 N -0.03 0.14 0.97 1.49 0.00 -1.98 -2.36 103.07 101.30 1xvg h GLY 453 Ca -0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1xvg h GLY 453 CO 0.11 0.11 -0.02 -2.09 0.00 0.00 0.00 176.54 174.65 1xvg h GLU 454 N 0.11 0.76 -0.85 4.80 4.81 -1.48 -2.36 114.58 120.37 1xvg h GLU 454 Ca 0.01 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1xvg h GLU 454 Cb 0.75 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1xvg h GLU 454 CO 0.06 0.84 0.40 -0.09 -0.73 0.00 0.00 179.01 179.49 1xvg h ARG 455 N 0.59 1.23 -0.41 1.92 2.43 -1.35 -1.20 114.38 117.59 1xvg h ARG 455 Ca 0.12 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1xvg h ARG 455 Cb 0.51 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1xvg h ARG 455 CO 0.03 0.95 0.19 0.52 -1.51 0.00 0.00 179.97 180.15 1xvg h MET 456 N 1.21 0.38 -0.22 0.20 2.86 -1.20 -0.67 114.93 117.49 1xvg h MET 456 Ca 0.29 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.85 1xvg h MET 456 Cb 0.14 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1xvg h MET 456 CO -0.03 0.25 -0.10 2.35 1.06 0.00 0.00 176.91 180.43 1xvg h TRP 457 N 0.39 0.53 -0.92 -0.22 7.01 -1.13 0.91 115.95 122.51 1xvg h TRP 457 Ca 0.18 -0.13 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1xvg h TRP 457 Cb 0.10 -0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 26.98 1xvg h TRP 457 CO -0.11 0.74 0.60 -0.07 -2.79 0.00 0.00 178.44 176.80 1xvg h LEU 458 N 0.16 0.98 0.00 0.65 3.38 -1.02 0.39 115.31 119.86 1xvg h LEU 458 Ca 0.05 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1xvg h LEU 458 Cb 0.60 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1xvg h LEU 458 CO 0.03 0.67 -0.88 0.00 0.09 0.00 0.00 178.44 178.35 1xvg h ALA 459 N 1.39 0.62 -1.98 1.53 0.00 -1.09 -3.39 119.26 116.33 1xvg h ALA 459 Ca 0.37 -0.66 -0.49 0.00 0.00 0.00 0.00 54.91 54.13 1xvg h ALA 459 Cb 0.03 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.45 1xvg h ALA 459 CO -0.13 0.83 -1.10 0.39 0.00 0.00 0.00 179.25 179.23 1xvg n GLU 460 N -3.14 1.38 -0.30 0.00 1.02 0.31 -4.97 120.64 114.94 1xvg n GLU 460 Ca -0.02 -3.63 0.09 0.00 -0.02 0.00 0.00 57.16 53.58 1xvg n GLU 460 Cb 0.80 -1.78 0.25 0.00 -0.02 0.00 0.00 31.44 30.69 1xvg n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xvg h PRO 461 N 2.99 0.60 0.00 3.49 0.11 -1.12 -1.54 132.00 136.53 1xvg h PRO 461 Ca 0.10 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1xvg h PRO 461 Cb 0.90 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1xvg h PRO 461 CO 0.56 0.39 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 1xvg n GLU 462 N -4.88 0.36 0.07 1.05 0.00 -1.26 -2.56 120.64 113.42 1xvg n GLU 462 Ca 0.18 0.07 0.11 0.00 0.00 0.00 0.00 57.16 57.53 1xvg n GLU 462 Cb 0.48 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.37 1xvg n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1xvg n ARG 463 N -1.25 0.62 -3.77 3.44 1.74 -0.58 -4.69 116.66 112.17 1xvg n ARG 463 Ca 0.11 0.03 -0.28 0.00 -0.77 0.00 0.00 57.85 56.94 1xvg n ARG 463 Cb 0.16 -1.74 -0.12 0.00 -1.02 0.00 0.00 32.46 29.74 1xvg n ARG 463 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xvg s TYR 464 N -3.41 2.79 -0.10 -1.55 1.51 -1.06 -4.86 117.35 110.67 1xvg s TYR 464 Ca -0.03 -2.99 0.15 0.00 -1.01 0.00 0.00 57.07 53.20 1xvg s TYR 464 Cb 0.11 -2.22 0.22 0.00 -0.11 0.00 0.00 41.96 39.96 1xvg s TYR 464 CO 0.82 -0.66 1.11 0.39 -1.11 0.00 0.00 175.55 176.11 1xvg n GLU 465 N 2.47 1.51 -1.68 -0.62 1.02 -1.26 -4.92 120.64 117.16 1xvg n GLU 465 Ca 0.19 -2.30 -0.43 0.00 -0.02 0.00 0.00 57.16 54.59 1xvg n GLU 465 Cb 0.37 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 1xvg n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xvg s GLN 467 N 3.35 4.76 0.60 0.00 0.00 -1.26 -4.99 119.66 122.13 1xvg s GLN 467 Ca 0.86 1.56 -0.02 0.00 -0.00 0.00 0.00 55.36 57.76 1xvg s GLN 467 Cb -0.51 -3.28 0.04 0.00 0.00 0.00 0.00 33.01 29.25 1xvg s GLN 467 CO 0.41 0.36 0.86 0.54 0.00 0.00 0.00 175.29 177.46 1xvg s ASN 468 N -0.79 5.17 0.40 12.60 2.20 -1.26 -4.89 114.94 128.37 1xvg s ASN 468 Ca 0.44 0.22 0.10 0.00 -0.94 0.00 0.00 52.86 52.68 1xvg s ASN 468 Cb -0.27 -1.05 0.91 0.00 -2.00 0.00 0.00 41.25 38.84 1xvg s ASN 468 CO 0.33 -1.27 1.98 0.16 -2.94 0.00 0.00 177.10 175.36 1xvg h ILE 469 N -0.16 0.96 -0.19 0.54 3.07 -1.97 -0.77 117.51 118.98 1xvg h ILE 469 Ca -0.43 -0.19 -0.14 0.00 1.55 0.00 0.00 64.86 65.64 1xvg h ILE 469 Cb 1.30 0.35 -0.01 0.00 -0.27 0.00 0.00 36.82 38.19 1xvg h ILE 469 CO 0.56 0.10 -0.48 -0.26 -1.05 0.00 0.00 178.15 177.02 1xvg h PHE 470 N 0.55 0.62 -0.21 0.16 0.05 -1.94 0.28 116.94 116.45 1xvg h PHE 470 Ca 0.28 -0.20 -0.08 0.00 3.82 0.00 0.00 57.97 61.80 1xvg h PHE 470 Cb 0.39 -0.12 -0.00 0.00 2.00 0.00 0.00 35.95 38.22 1xvg h PHE 470 CO -0.00 0.89 -0.17 0.93 -0.18 0.00 0.00 178.31 179.78 1xvg h GLU 471 N 0.40 0.49 -0.15 1.51 5.08 -1.66 -0.99 114.58 119.27 1xvg h GLU 471 Ca 0.02 -0.24 -0.20 0.00 -1.00 0.00 0.00 59.36 57.94 1xvg h GLU 471 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1xvg h GLU 471 CO 0.09 0.81 -0.72 0.37 -1.00 0.00 0.00 179.01 178.56 1xvg h GLN 472 N 0.18 0.66 -0.08 2.33 5.75 -1.09 -3.27 115.11 119.59 1xvg h GLN 472 Ca 0.04 -0.51 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1xvg h GLN 472 Cb 0.70 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1xvg h GLN 472 CO 0.04 1.13 0.00 0.66 -2.65 0.00 0.00 178.83 178.02 1xvg n TYR 473 N -3.91 0.09 -1.62 3.99 0.53 0.96 -4.97 117.16 112.23 1xvg n TYR 473 Ca -0.06 -0.04 -0.53 0.00 -1.02 0.00 0.00 57.90 56.25 1xvg n TYR 473 Cb 0.71 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.96 1xvg n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xvg n GLU 474 N 0.56 1.23 -0.97 -0.72 2.13 -0.38 -0.63 120.64 121.86 1xvg n GLU 474 Ca 0.17 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1xvg n GLU 474 Cb 0.42 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.02 1xvg n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xvg n GLY 475 N 2.95 0.47 3.88 8.31 0.00 0.13 -4.98 105.19 115.96 1xvg n GLY 475 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1xvg n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xvg s ARG 476 N -0.42 3.44 0.13 1.61 1.81 0.20 -4.87 118.95 120.86 1xvg s ARG 476 Ca 0.00 -0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 53.55 1xvg s ARG 476 Cb 0.00 -3.18 -0.06 0.00 -0.45 0.00 0.00 34.95 31.26 1xvg s ARG 476 CO 0.00 0.76 0.97 -2.00 -0.68 0.00 0.00 175.30 174.35 1xvg s GLU 477 N -1.16 4.71 0.18 3.54 -6.30 -1.26 -1.78 118.70 116.63 1xvg s GLU 477 Ca 0.17 1.47 -0.22 0.00 -2.50 0.00 0.00 54.97 53.89 1xvg s GLU 477 Cb -0.12 -3.36 0.10 0.00 0.00 0.00 0.00 34.13 30.75 1xvg s GLU 477 CO 0.06 0.24 1.58 1.25 0.02 0.00 0.00 175.26 178.41 1xvg h LEU 478 N 5.39 -1.25 -2.05 2.70 5.85 -1.08 -1.54 115.31 123.32 1xvg h LEU 478 Ca -0.43 0.23 0.08 0.00 0.84 0.00 0.00 57.88 58.60 1xvg h LEU 478 Cb 1.21 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 1xvg h LEU 478 CO 0.71 -0.31 0.21 0.77 -0.34 0.00 0.00 178.44 179.48 1xvg h SER 479 N -0.18 0.00 0.26 1.25 4.64 -1.84 -1.28 113.55 116.40 1xvg h SER 479 Ca 0.22 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.39 1xvg h SER 479 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1xvg h SER 479 CO -0.69 0.00 -0.61 -0.33 -0.87 0.00 0.00 176.83 174.34 1xvg h GLU 480 N 0.00 0.34 -0.18 4.77 5.08 -1.68 -1.56 114.58 121.36 1xvg h GLU 480 Ca 0.13 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1xvg h GLU 480 Cb 0.55 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1xvg h GLU 480 CO -0.00 0.85 -0.19 0.28 -1.00 0.00 0.00 179.01 178.95 1xvg h VAL 481 N 0.26 1.34 -0.67 3.13 2.07 -1.15 -1.01 116.25 120.21 1xvg h VAL 481 Ca -0.01 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1xvg h VAL 481 Cb 1.13 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1xvg h VAL 481 CO 0.10 0.41 0.40 0.40 0.02 0.00 0.00 177.57 178.90 1xvg h ILE 482 N 0.10 1.20 -0.08 4.57 2.04 -1.40 -1.45 117.51 122.48 1xvg h ILE 482 Ca 0.03 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1xvg h ILE 482 Cb 0.73 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1xvg h ILE 482 CO 0.05 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.40 1xvg h ALA 483 N 1.21 0.11 -0.81 1.87 0.00 -1.26 0.26 119.26 120.63 1xvg h ALA 483 Ca 0.24 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1xvg h ALA 483 Cb -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1xvg h ALA 483 CO -0.04 -0.22 0.46 1.49 0.00 0.00 0.00 179.25 180.93 1xvg h GLU 484 N -0.14 0.77 -0.83 0.00 4.81 -0.95 -1.97 114.58 116.26 1xvg h GLU 484 Ca 0.02 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1xvg h GLU 484 Cb 0.33 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1xvg h GLU 484 CO 0.00 0.51 0.15 1.28 -0.73 0.00 0.00 179.01 180.22 1xvg n LEU 485 N -4.74 4.48 -3.84 1.64 4.77 -0.57 -4.93 117.00 113.81 1xvg n LEU 485 Ca 0.13 -2.31 -0.26 0.00 -0.03 0.00 0.00 56.01 53.54 1xvg n LEU 485 Cb 0.26 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 40.71 1xvg n LEU 485 CO 0.27 0.62 -0.02 1.41 -1.33 0.00 0.00 177.39 178.34 1xvg n HIS 486 N 0.06 -2.02 0.35 -1.77 8.25 -0.74 -4.65 115.22 114.70 1xvg n HIS 486 Ca 0.25 0.85 -0.06 0.00 -0.26 0.00 0.00 57.72 58.50 1xvg n HIS 486 Cb 0.99 -4.09 0.06 0.00 1.12 0.00 0.00 29.99 28.07 1xvg n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvg n GLY 487 N -1.67 2.62 3.66 -1.41 0.00 0.90 -4.86 105.19 104.43 1xvg n GLY 487 Ca -0.16 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1xvg n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvg s LEU 488 N -0.96 3.24 0.84 0.99 1.43 -1.26 -1.95 118.68 121.01 1xvg s LEU 488 Ca 0.17 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 1xvg s LEU 488 Cb 0.14 -1.77 0.11 0.00 0.03 0.00 0.00 46.19 44.70 1xvg s LEU 488 CO 0.04 0.00 1.21 -0.13 0.23 0.00 0.00 176.35 177.70 1xvg s ARG 489 N -3.63 1.66 0.63 1.70 0.52 0.46 -4.73 118.95 115.55 1xvg s ARG 489 Ca 0.31 -0.02 0.30 0.00 -0.52 0.00 0.00 55.73 55.80 1xvg s ARG 489 Cb -0.07 -1.93 1.63 0.00 0.52 0.00 0.00 34.95 35.10 1xvg s ARG 489 CO 0.20 -1.78 1.96 0.66 0.02 0.00 0.00 175.30 176.36 1xvg h SER 490 N -1.18 0.00 0.33 0.23 4.64 -2.00 0.29 113.55 115.85 1xvg h SER 490 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1xvg h SER 490 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1xvg h SER 490 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 1xvg n ASP 491 N -3.25 0.00 -1.01 4.97 3.85 -1.26 -4.88 116.55 114.97 1xvg n ASP 491 Ca 0.01 -0.29 -0.13 0.00 -0.71 0.00 0.00 54.79 53.67 1xvg n ASP 491 Cb 0.43 -0.20 -0.06 0.00 -1.35 0.00 0.00 41.12 39.95 1xvg n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xvg n GLY 492 N 0.78 1.37 0.36 6.12 0.00 0.10 -4.74 105.19 109.18 1xvg n GLY 492 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1xvg n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xvg n LYS 493 N -2.27 0.00 -2.60 1.61 2.85 -1.26 -4.96 118.16 111.53 1xvg n LYS 493 Ca -0.13 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.71 1xvg n LYS 493 Cb 0.48 -0.39 -0.04 0.00 -0.65 0.00 0.00 35.03 34.43 1xvg n LYS 493 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xvg s THR 494 N -1.18 4.35 0.52 0.58 2.01 -1.26 -0.36 115.64 120.29 1xvg s THR 494 Ca 0.00 1.82 -0.21 0.00 0.31 0.00 0.00 61.69 63.60 1xvg s THR 494 Cb 0.00 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.29 1xvg s THR 494 CO 0.00 0.21 1.19 -0.76 -0.69 0.00 0.00 174.62 174.58 1xvg s LEU 495 N 0.46 3.86 -0.03 4.42 1.43 -0.57 -0.41 118.68 127.85 1xvg s LEU 495 Ca 0.52 2.36 -0.25 0.00 -1.03 0.00 0.00 54.13 55.72 1xvg s LEU 495 Cb -0.26 -4.40 -0.20 0.00 0.03 0.00 0.00 46.19 41.36 1xvg s LEU 495 CO 0.30 -1.22 1.21 0.40 0.23 0.00 0.00 176.35 177.27 1xvg h ILE 496 N 1.45 1.43 -4.06 -0.59 2.04 -1.68 -3.43 117.51 112.67 1xvg h ILE 496 Ca -0.50 -1.33 -0.49 0.00 1.00 0.00 0.00 64.86 63.55 1xvg h ILE 496 Cb 1.27 2.29 0.05 0.00 -0.74 0.00 0.00 36.82 39.69 1xvg h ILE 496 CO 0.58 0.35 0.42 0.00 0.00 0.00 0.00 178.15 179.50 1xvg s ALA 497 N -4.00 2.83 0.00 1.87 0.00 -1.26 -4.50 121.76 116.70 1xvg s ALA 497 Ca -0.16 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 1xvg s ALA 497 Cb 0.02 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1xvg s ALA 497 CO 0.69 -0.53 0.23 -0.65 0.00 0.00 0.00 175.76 175.50 1xvg s GLN 498 N -3.14 0.62 0.00 0.00 -1.52 -1.23 -4.83 119.66 109.56 1xvg s GLN 498 Ca 0.68 -0.36 0.25 0.00 -1.95 0.00 0.00 55.36 53.99 1xvg s GLN 498 Cb -0.21 0.26 1.13 0.00 -0.22 0.00 0.00 33.01 33.97 1xvg s GLN 498 CO 0.25 -0.17 1.77 -0.35 -0.25 0.00 0.00 175.29 176.54 1xvg n PRO 499 N 1.20 1.43 -3.77 2.91 -0.04 -1.26 -0.92 135.00 134.56 1xvg n PRO 499 Ca -0.21 -0.64 -0.10 0.00 -0.04 0.00 0.00 63.50 62.51 1xvg n PRO 499 Cb 0.56 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 1xvg n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xvg s HIS 500 N -1.93 0.01 -0.29 0.54 -3.43 -0.24 -4.37 115.29 105.58 1xvg s HIS 500 Ca 0.36 -0.38 0.16 0.00 -0.80 0.00 0.00 55.06 54.40 1xvg s HIS 500 Cb 0.19 0.11 0.65 0.00 -1.43 0.00 0.00 32.58 32.10 1xvg s HIS 500 CO 0.30 -0.66 1.56 1.33 -2.00 0.00 0.00 174.74 175.26 1xvg n VAL 501 N -0.17 2.40 -2.14 -5.38 0.24 -1.25 -4.50 118.33 107.52 1xvg n VAL 501 Ca -0.14 -1.63 -0.29 0.00 -2.04 0.00 0.00 64.34 60.24 1xvg n VAL 501 Cb 0.63 -0.21 0.02 0.00 -1.47 0.00 0.00 33.84 32.81 1xvg n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xvg s ARG 502 N -2.68 3.30 0.00 7.34 0.52 -1.26 -4.93 118.95 121.24 1xvg s ARG 502 Ca 0.47 0.43 0.29 0.00 -0.52 0.00 0.00 55.73 56.40 1xvg s ARG 502 Cb 0.36 -2.17 1.36 0.00 0.52 0.00 0.00 34.95 35.02 1xvg s ARG 502 CO 0.13 -0.61 1.97 0.41 0.02 0.00 0.00 175.30 177.22 1xvg n GLY 503 N -2.66 -1.35 3.52 -3.53 0.00 -1.26 -4.87 105.19 95.02 1xvg n GLY 503 Ca 0.05 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1xvg n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xvg s ASP 504 N -2.76 3.59 -1.18 1.61 -4.77 -1.26 -4.81 116.67 107.09 1xvg s ASP 504 Ca 0.22 -1.17 -0.01 0.00 -3.30 0.00 0.00 52.55 48.29 1xvg s ASP 504 Cb 0.20 -0.32 0.00 0.00 -1.09 0.00 0.00 42.92 41.71 1xvg s ASP 504 CO 0.50 -0.18 0.99 0.29 0.70 0.00 0.00 175.17 177.47 1xvg n LYS 505 N -0.73 -6.60 -2.81 2.11 5.02 -1.26 -4.98 118.16 108.91 1xvg n LYS 505 Ca -0.05 0.82 -0.40 0.00 -2.02 0.00 0.00 58.31 56.65 1xvg n LYS 505 Cb 0.63 -5.75 -0.05 0.00 -0.02 0.00 0.00 35.03 29.84 1xvg n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvg s LEU 506 N -6.34 4.53 0.39 -0.35 1.43 -1.26 -4.66 118.68 112.41 1xvg s LEU 506 Ca 0.09 1.73 -0.26 0.00 -1.03 0.00 0.00 54.13 54.67 1xvg s LEU 506 Cb -0.04 -3.48 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 1xvg s LEU 506 CO 0.70 0.02 1.18 0.26 0.23 0.00 0.00 176.35 178.74 1xvg s TRP 507 N -0.36 3.09 0.45 0.29 0.52 -1.26 -4.93 118.94 116.75 1xvg s TRP 507 Ca 0.43 1.55 0.06 0.00 0.02 0.00 0.00 56.10 58.16 1xvg s TRP 507 Cb -0.23 -3.41 -0.02 0.00 -1.15 0.00 0.00 33.47 28.66 1xvg s TRP 507 CO 0.28 -1.32 0.27 0.95 0.02 0.00 0.00 176.95 177.15 1xvg s THR 508 N -1.38 2.12 0.35 2.01 -4.23 -1.26 -1.50 115.64 111.75 1xvg s THR 508 Ca 0.56 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 1xvg s THR 508 Cb -0.31 -2.72 0.22 0.00 1.34 0.00 0.00 72.50 71.03 1xvg s THR 508 CO 0.40 0.00 1.96 0.25 -0.54 0.00 0.00 174.62 176.68 1xvg h LEU 509 N 1.17 0.61 -1.19 4.79 5.85 -1.04 -1.98 115.31 123.52 1xvg h LEU 509 Ca -0.41 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 1xvg h LEU 509 Cb 1.27 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1xvg h LEU 509 CO 0.64 0.53 -0.16 -0.78 -0.34 0.00 0.00 178.44 178.33 1xvg h ASP 510 N 0.69 0.35 -0.33 1.25 1.82 -1.95 0.63 116.42 118.87 1xvg h ASP 510 Ca 0.17 -0.09 -0.11 0.00 -0.39 0.00 0.00 57.03 56.62 1xvg h ASP 510 Cb 0.08 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1xvg h ASP 510 CO -0.02 0.54 -0.17 0.44 -1.61 0.00 0.00 179.24 178.41 1xvg h ASP 511 N 0.33 0.80 -0.13 2.28 3.32 -1.71 0.30 116.42 121.61 1xvg h ASP 511 Ca 0.06 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.74 1xvg h ASP 511 Cb 0.49 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1xvg h ASP 511 CO 0.03 0.97 -0.34 0.40 -1.72 0.00 0.00 179.24 178.57 1xvg h ILE 512 N 0.70 1.37 0.01 0.35 1.08 -1.23 -3.20 117.51 116.59 1xvg h ILE 512 Ca 0.11 -1.63 0.03 0.00 -0.39 0.00 0.00 64.86 62.98 1xvg h ILE 512 Cb 0.67 2.07 -0.04 0.00 -3.07 0.00 0.00 36.82 36.45 1xvg h ILE 512 CO 0.05 0.49 -0.24 0.50 -0.69 0.00 0.00 178.15 178.25 1xvg h LYS 513 N 0.07 -0.37 -0.30 2.37 3.64 -0.75 -2.03 116.57 119.19 1xvg h LYS 513 Ca -0.01 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1xvg h LYS 513 Cb 0.95 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 1xvg h LYS 513 CO 0.07 -0.25 -0.04 0.54 -2.27 0.00 0.00 179.45 177.50 1xvg n ARG 514 N -5.36 -0.03 -0.09 1.90 3.00 0.11 -1.50 116.66 114.69 1xvg n ARG 514 Ca -0.05 0.46 -0.09 0.00 -0.01 0.00 0.00 57.85 58.17 1xvg n ARG 514 Cb 0.28 -0.71 0.07 0.00 0.00 0.00 0.00 32.46 32.10 1xvg n ARG 514 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xvg h LEU 515 N 0.00 0.81 -1.22 0.55 3.38 -1.36 -3.48 115.31 113.99 1xvg h LEU 515 Ca 0.16 -0.31 -0.26 0.00 0.09 0.00 0.00 57.88 57.56 1xvg h LEU 515 Cb 0.28 -0.22 0.10 0.00 0.09 0.00 0.00 40.66 40.91 1xvg h LEU 515 CO -0.30 1.03 -0.49 -3.20 0.09 0.00 0.00 178.44 175.57 1xvg n ASN 516 N -4.09 -3.91 -4.67 -0.43 4.05 -0.56 -4.97 115.26 100.68 1xvg n ASN 516 Ca -0.00 -0.39 -0.41 0.00 0.45 0.00 0.00 54.58 54.23 1xvg n ASN 516 Cb 0.46 -3.66 -0.05 0.00 1.23 0.00 0.00 39.78 37.77 1xvg n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvg s VAL 518 N 1.96 1.96 0.47 0.00 1.01 -1.26 -0.37 120.40 124.17 1xvg s VAL 518 Ca 0.34 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 61.16 1xvg s VAL 518 Cb -0.16 -1.72 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 1xvg s VAL 518 CO 0.12 0.53 1.20 -0.36 0.00 0.00 0.00 175.10 176.59 1xvg s PHE 519 N 0.64 2.80 0.02 5.22 0.40 -0.74 -4.89 117.98 121.43 1xvg s PHE 519 Ca -0.12 1.51 -0.00 0.00 -0.60 0.00 0.00 56.93 57.72 1xvg s PHE 519 Cb -0.16 -3.45 -0.02 0.00 0.51 0.00 0.00 43.02 39.90 1xvg s PHE 519 CO 0.03 -1.71 -0.02 -1.59 0.70 0.00 0.00 175.22 172.62 1xvg s LYS 520 N -2.71 0.31 -0.45 0.44 -2.85 -1.26 -0.69 119.74 112.54 1xvg s LYS 520 Ca 0.64 -0.59 -0.26 0.00 -1.00 0.00 0.00 55.97 54.77 1xvg s LYS 520 Cb -0.31 0.11 0.03 0.00 -2.06 0.00 0.00 37.83 35.60 1xvg s LYS 520 CO 0.37 -0.05 0.95 1.21 0.10 0.00 0.00 175.35 177.93 1xvg s ASN 521 N -1.42 6.55 0.61 0.03 3.84 -1.26 -4.90 114.94 118.39 1xvg s ASN 521 Ca -0.16 0.24 0.32 0.00 0.21 0.00 0.00 52.86 53.48 1xvg s ASN 521 Cb -0.10 -2.47 1.86 0.00 -0.55 0.00 0.00 41.25 40.00 1xvg s ASN 521 CO -0.01 -1.05 2.18 1.55 -2.79 0.00 0.00 177.10 176.99 1xvg h PRO 522 N 9.00 0.00 0.00 0.43 0.13 -1.93 -2.25 132.00 137.37 1xvg h PRO 522 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1xvg h PRO 522 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1xvg h PRO 522 CO 1.03 0.00 -0.05 -0.24 -0.23 0.00 0.00 178.00 178.51 1xvg h VAL 523 N 0.00 0.11 0.00 1.56 3.04 -1.94 -3.16 116.25 115.87 1xvg h VAL 523 Ca 0.04 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.84 1xvg h VAL 523 Cb 0.27 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1xvg h VAL 523 CO -0.00 0.05 0.00 0.11 -1.01 0.00 0.00 177.57 176.72 1xvg h LYS 524 N 0.00 0.00 -0.01 4.17 1.79 -1.82 -1.91 116.57 118.79 1xvg h LYS 524 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1xvg h LYS 524 Cb 0.79 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1xvg h LYS 524 CO 0.01 0.00 -0.37 0.00 -1.08 0.00 0.00 179.45 178.00 1xvg h ALA 525 N 2.09 1.37 -2.72 3.86 0.00 -1.75 -3.43 119.26 118.67 1xvg h ALA 525 Ca 0.00 -0.34 -0.52 0.00 0.00 0.00 0.00 54.91 54.05 1xvg h ALA 525 Cb 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.90 1xvg h ALA 525 CO 0.00 0.48 0.58 -0.06 0.00 0.00 0.00 179.25 180.25 1xvg s PHE 526 N -4.19 3.36 -3.00 0.00 0.40 -0.72 -5.23 117.98 108.60 1xvg s PHE 526 Ca -0.03 1.41 0.24 0.00 -0.60 0.00 0.00 56.93 57.95 1xvg s PHE 526 Cb 0.14 -3.49 0.19 0.00 0.51 0.00 0.00 43.02 40.38 1xvg s PHE 526 CO 0.73 -1.37 1.26 0.09 0.70 0.00 0.00 175.22 176.63