#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xve s ALA 19 N 0.00 3.54 -0.03 7.54 0.00 -1.26 -5.01 121.76 126.54 1xve s ALA 19 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 51.96 51.62 1xve s ALA 19 Cb 0.00 -2.66 -0.11 0.00 0.00 0.00 0.00 23.12 20.35 1xve s ALA 19 CO 0.00 0.26 1.90 -0.35 0.00 0.00 0.00 175.76 177.57 1xve n PRO 20 N 2.38 2.41 -4.15 0.00 -0.04 -1.26 -4.98 135.00 129.36 1xve n PRO 20 Ca -0.09 0.88 -0.12 0.00 -0.04 0.00 0.00 63.50 64.13 1xve n PRO 20 Cb 0.51 -2.76 -0.10 0.00 -0.04 0.00 0.00 33.50 31.11 1xve n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xve s THR 21 N 4.00 0.73 0.34 0.52 2.01 -1.26 -5.17 115.64 116.81 1xve s THR 21 Ca 0.91 -1.70 -0.15 0.00 0.31 0.00 0.00 61.69 61.06 1xve s THR 21 Cb -0.61 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 70.54 1xve s THR 21 CO 0.48 -0.70 0.69 -0.55 -0.69 0.00 0.00 174.62 173.85 1xve s SER 22 N -2.61 0.07 0.05 3.53 0.15 -1.26 -5.18 113.70 108.44 1xve s SER 22 Ca 0.06 -1.04 0.08 0.00 0.70 0.00 0.00 55.95 55.75 1xve s SER 22 Cb 0.00 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 1xve s SER 22 CO -0.02 -1.48 -0.22 -0.69 1.20 0.00 0.00 173.24 172.03 1xve s VAL 23 N -3.03 1.76 0.55 4.45 1.01 -1.26 -5.16 120.40 118.72 1xve s VAL 23 Ca 0.17 -1.27 0.06 0.00 0.00 0.00 0.00 61.98 60.95 1xve s VAL 23 Cb -0.04 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1xve s VAL 23 CO 0.11 0.21 0.47 0.54 0.00 0.00 0.00 175.10 176.44 1xve s ASN 24 N -1.26 4.71 0.14 3.32 2.20 -1.26 -5.03 114.94 117.76 1xve s ASN 24 Ca 0.08 -1.18 -0.17 0.00 -0.94 0.00 0.00 52.86 50.65 1xve s ASN 24 Cb -0.09 0.41 -0.01 0.00 -2.00 0.00 0.00 41.25 39.56 1xve s ASN 24 CO 0.02 -1.16 1.78 0.00 -2.94 0.00 0.00 177.10 174.80 1xve h ALA 25 N 0.64 0.44 -0.08 3.54 0.00 -1.97 -2.66 119.26 119.18 1xve h ALA 25 Ca -0.35 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1xve h ALA 25 Cb 1.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xve h ALA 25 CO 0.54 -0.07 0.05 -0.56 0.00 0.00 0.00 179.25 179.22 1xve h GLN 26 N 0.46 0.03 0.00 0.00 -0.00 -1.97 0.96 115.11 114.58 1xve h GLN 26 Ca 0.13 -0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.62 1xve h GLN 26 Cb -0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.48 27.44 1xve h GLN 26 CO -0.02 0.02 -0.72 0.93 -0.00 0.00 0.00 178.83 179.03 1xve h GLU 27 N 0.03 0.00 0.00 0.06 5.08 -1.86 -2.93 114.58 114.97 1xve h GLU 27 Ca 0.03 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.15 1xve h GLU 27 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1xve h GLU 27 CO -0.00 0.72 -1.49 0.28 -1.00 0.00 0.00 179.01 177.52 1xve h VAL 28 N 0.00 0.87 0.00 3.13 2.07 -1.14 -3.33 116.25 117.85 1xve h VAL 28 Ca -0.01 -2.60 -0.04 0.00 0.82 0.00 0.00 66.70 64.87 1xve h VAL 28 Cb 1.43 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.57 1xve h VAL 28 CO 0.09 0.50 -0.20 -0.74 0.02 0.00 0.00 177.57 177.24 1xve h HIS 29 N 0.00 0.00 -0.01 1.57 -0.00 -0.87 -2.98 115.15 112.87 1xve h HIS 29 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 1xve h HIS 29 Cb 1.85 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 29.26 1xve h HIS 29 CO 0.00 0.20 0.01 -0.09 -0.00 0.00 0.00 177.93 178.05 1xve h ARG 30 N 0.00 0.00 -0.24 5.26 1.12 -1.62 -1.15 114.38 117.74 1xve h ARG 30 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1xve h ARG 30 Cb 0.68 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.64 1xve h ARG 30 CO 0.03 0.00 0.00 0.91 -3.11 0.00 0.00 179.97 177.80 1xve n TRP 31 N -3.99 0.31 -0.13 2.20 7.02 -1.13 -4.58 117.44 117.13 1xve n TRP 31 Ca -0.03 -0.23 -0.01 0.00 -1.02 0.00 0.00 57.50 56.22 1xve n TRP 31 Cb 0.10 -0.01 0.23 0.00 -2.42 0.00 0.00 31.31 29.21 1xve n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xve h LEU 32 N 3.11 0.75 -1.41 -0.99 5.85 -1.22 -2.89 115.31 118.50 1xve h LEU 32 Ca 0.00 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1xve h LEU 32 Cb 0.75 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1xve h LEU 32 CO 0.00 0.67 0.27 -0.61 -0.34 0.00 0.00 178.44 178.44 1xve h GLN 33 N 0.81 0.68 0.00 1.25 5.75 -1.81 -1.90 115.11 119.89 1xve h GLN 33 Ca 0.19 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1xve h GLN 33 Cb 0.16 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1xve h GLN 33 CO -0.02 0.50 0.00 -1.13 -2.65 0.00 0.00 178.83 175.53 1xve n SER 34 N -4.41 0.00 -0.17 -0.69 3.41 -1.09 -3.55 113.62 107.11 1xve n SER 34 Ca 0.04 0.18 0.01 0.00 -0.26 0.00 0.00 58.87 58.84 1xve n SER 34 Cb 0.09 -0.37 0.27 0.00 -0.26 0.00 0.00 64.21 63.95 1xve n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xve h PHE 35 N 0.00 0.86 -3.46 7.33 -1.00 -1.42 -3.41 116.94 115.85 1xve h PHE 35 Ca 0.00 0.01 -0.54 0.00 2.81 0.00 0.00 57.97 60.25 1xve h PHE 35 Cb 0.25 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.49 1xve h PHE 35 CO 0.00 0.57 0.22 1.21 -1.61 0.00 0.00 178.31 178.70 1xve s ASN 36 N -6.44 7.28 0.10 2.17 3.84 -1.23 -5.05 114.94 115.61 1xve s ASN 36 Ca -0.10 1.54 0.09 0.00 0.21 0.00 0.00 52.86 54.59 1xve s ASN 36 Cb 0.17 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 38.33 1xve s ASN 36 CO 0.78 -0.04 -0.19 -1.66 -2.79 0.00 0.00 177.10 173.19 1xve s TRP 37 N 0.12 2.51 0.44 0.43 -2.14 -1.26 -5.02 118.94 114.02 1xve s TRP 37 Ca 0.42 -0.28 -0.16 0.00 2.66 0.00 0.00 56.10 58.75 1xve s TRP 37 Cb -0.21 -1.36 -0.08 0.00 -3.10 0.00 0.00 33.47 28.71 1xve s TRP 37 CO 0.25 0.34 0.88 -0.51 -2.66 0.00 0.00 176.95 175.25 1xve s ASP 38 N -1.95 6.68 -0.06 -2.66 -0.00 -1.26 -5.03 116.67 112.39 1xve s ASP 38 Ca 0.17 1.43 -0.32 0.00 -0.00 0.00 0.00 52.55 53.83 1xve s ASP 38 Cb -0.10 -2.44 0.13 0.00 -0.00 0.00 0.00 42.92 40.50 1xve s ASP 38 CO 0.08 -0.43 1.38 0.72 -0.00 0.00 0.00 175.17 176.92 1xve s PHE 39 N -2.37 -0.01 0.00 4.23 -0.12 -1.26 -5.07 117.98 113.38 1xve s PHE 39 Ca 0.57 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.42 1xve s PHE 39 Cb -0.10 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.81 1xve s PHE 39 CO 0.25 -0.12 0.00 0.36 -0.05 0.00 0.00 175.22 175.67 1xve n LYS 40 N -0.56 0.00 -0.89 1.99 -0.00 -1.26 -2.24 118.16 115.20 1xve n LYS 40 Ca -0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.12 1xve n LYS 40 Cb 0.63 -0.03 -0.05 0.00 -0.00 0.00 0.00 35.03 35.58 1xve n LYS 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xve n ASN 41 N 0.00 5.74 -4.05 -5.58 3.02 -1.26 -4.73 115.26 108.40 1xve n ASN 41 Ca 0.00 -2.70 -0.43 0.00 -0.03 0.00 0.00 54.58 51.42 1xve n ASN 41 Cb 0.00 -1.22 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 1xve n ASN 41 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xve n ASN 42 N 1.44 5.03 -3.98 6.41 5.15 -0.95 -4.88 115.26 123.48 1xve n ASN 42 Ca 0.27 -3.05 -0.08 0.00 -0.60 0.00 0.00 54.58 51.12 1xve n ASN 42 Cb 0.65 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 38.27 1xve n ASN 42 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xve s ARG 43 N 1.07 0.59 0.61 1.20 1.04 -1.26 -4.92 118.95 117.27 1xve s ARG 43 Ca 0.42 -0.91 -0.19 0.00 -1.04 0.00 0.00 55.73 54.00 1xve s ARG 43 Cb 0.06 0.22 -0.03 0.00 -2.04 0.00 0.00 34.95 33.16 1xve s ARG 43 CO 0.00 -0.14 1.20 2.41 -0.04 0.00 0.00 175.30 178.73 1xve n THR 44 N 0.56 4.32 0.82 4.99 -1.04 -1.26 -4.92 114.28 117.75 1xve n THR 44 Ca -0.17 -0.50 0.11 0.00 -2.04 0.00 0.00 64.05 61.45 1xve n THR 44 Cb 0.59 -1.41 0.29 0.00 -1.82 0.00 0.00 70.33 67.98 1xve n THR 44 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xve n LYS 45 N -1.42 2.09 -4.82 -2.82 5.02 -1.26 -4.91 118.16 110.03 1xve n LYS 45 Ca 0.14 -1.64 -0.32 0.00 -2.02 0.00 0.00 58.31 54.47 1xve n LYS 45 Cb 0.47 -1.45 -0.13 0.00 -0.02 0.00 0.00 35.03 33.90 1xve n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xve s TYR 46 N -1.67 2.66 0.35 2.13 1.51 -1.26 -5.10 117.35 115.97 1xve s TYR 46 Ca 0.35 -0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 55.93 1xve s TYR 46 Cb 0.20 -1.58 -0.11 0.00 -0.11 0.00 0.00 41.96 40.36 1xve s TYR 46 CO 0.28 0.20 1.47 0.00 -1.11 0.00 0.00 175.55 176.40 1xve s ALA 47 N -0.80 3.59 -0.08 3.71 0.00 -1.26 -4.94 121.76 121.99 1xve s ALA 47 Ca 0.13 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.29 1xve s ALA 47 Cb -0.11 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 19.53 1xve s ALA 47 CO 0.02 -0.95 0.85 -0.08 0.00 0.00 0.00 175.76 175.60 1xve s THR 48 N -0.88 0.00 -1.97 0.00 -1.32 -1.26 -3.66 115.64 106.56 1xve s THR 48 Ca 0.54 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.26 1xve s THR 48 Cb -0.45 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.61 1xve s THR 48 CO 0.58 0.00 1.23 0.29 -2.21 0.00 0.00 174.62 174.50 1xve n LYS 49 N 0.53 1.11 -3.63 7.08 5.02 -1.26 -4.97 118.16 122.05 1xve n LYS 49 Ca -0.13 -0.86 -0.21 0.00 -2.02 0.00 0.00 58.31 55.08 1xve n LYS 49 Cb 0.59 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1xve n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xve s TYR 50 N -2.48 2.63 -0.38 2.13 1.51 -1.26 -4.78 117.35 114.73 1xve s TYR 50 Ca 0.20 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1xve s TYR 50 Cb 0.18 -2.14 0.13 0.00 -0.11 0.00 0.00 41.96 40.02 1xve s TYR 50 CO 0.56 -0.12 0.19 -1.59 -1.11 0.00 0.00 175.55 173.48 1xve s LYS 51 N -4.12 0.86 0.07 -0.62 0.00 -1.26 -5.10 119.74 109.57 1xve s LYS 51 Ca 0.47 -1.50 -0.31 0.00 0.00 0.00 0.00 55.97 54.63 1xve s LYS 51 Cb -0.02 -1.85 -0.09 0.00 0.00 0.00 0.00 37.83 35.87 1xve s LYS 51 CO 0.27 -1.13 1.77 -1.64 0.00 0.00 0.00 175.35 174.62 1xve s MET 52 N 0.95 4.16 0.29 1.78 -1.94 -1.26 -4.54 119.30 118.75 1xve s MET 52 Ca 0.16 2.46 -0.29 0.00 -1.71 0.00 0.00 55.69 56.31 1xve s MET 52 Cb -0.22 -3.72 -0.13 0.00 2.01 0.00 0.00 34.83 32.77 1xve s MET 52 CO -0.07 -0.82 1.27 0.00 -0.01 0.00 0.00 175.02 175.39 1xve n ALA 53 N 6.07 0.87 1.35 3.03 0.00 -0.31 -4.59 120.51 126.94 1xve n ALA 53 Ca 0.17 0.39 0.11 0.00 0.00 0.00 0.00 53.44 54.11 1xve n ALA 53 Cb 0.40 -2.21 0.43 0.00 0.00 0.00 0.00 19.45 18.07 1xve n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xve n ASN 54 N 1.35 1.50 -0.67 0.00 0.23 -1.26 -3.40 115.26 113.02 1xve n ASN 54 Ca 0.08 -1.62 0.07 0.00 -0.53 0.00 0.00 54.58 52.58 1xve n ASN 54 Cb 0.33 -0.07 0.11 0.00 -2.08 0.00 0.00 39.78 38.07 1xve n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xve n GLU 55 N 0.20 1.67 -1.80 -3.83 -0.58 -1.26 -3.99 120.64 111.05 1xve n GLU 55 Ca 0.17 -1.67 -0.42 0.00 -0.42 0.00 0.00 57.16 54.82 1xve n GLU 55 Cb 0.32 -1.30 -0.02 0.00 -0.57 0.00 0.00 31.44 29.87 1xve n GLU 55 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xve s THR 56 N -1.13 2.15 0.18 2.62 2.01 -1.22 -5.03 115.64 115.22 1xve s THR 56 Ca 0.22 0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.38 1xve s THR 56 Cb 0.13 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1xve s THR 56 CO 0.19 0.02 0.18 -0.54 -0.69 0.00 0.00 174.62 173.77 1xve s LYS 57 N -0.08 3.00 0.20 4.92 1.02 -1.26 -3.60 119.74 123.95 1xve s LYS 57 Ca 0.65 -0.86 0.06 0.00 0.02 0.00 0.00 55.97 55.84 1xve s LYS 57 Cb -0.47 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1xve s LYS 57 CO 0.43 0.47 0.18 -1.83 -0.92 0.00 0.00 175.35 173.69 1xve s GLU 58 N -3.28 2.97 0.17 1.68 -1.05 -1.26 -4.74 118.70 113.19 1xve s GLU 58 Ca 0.32 -0.91 0.09 0.00 -0.15 0.00 0.00 54.97 54.32 1xve s GLU 58 Cb -0.10 -2.65 -0.06 0.00 -0.44 0.00 0.00 34.13 30.87 1xve s GLU 58 CO 0.25 0.46 1.36 0.37 0.95 0.00 0.00 175.26 178.65 1xve h GLN 59 N 2.03 0.00 -5.26 -4.83 4.15 -1.94 -3.45 115.11 105.81 1xve h GLN 59 Ca -0.48 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.30 1xve h GLN 59 Cb 1.21 0.00 -0.21 0.00 0.21 0.00 0.00 27.48 28.69 1xve h GLN 59 CO 0.63 0.86 -0.66 -0.06 -1.93 0.00 0.00 178.83 177.67 1xve s PHE 60 N -2.90 3.05 -1.11 3.99 0.40 -1.26 -5.04 117.98 115.11 1xve s PHE 60 Ca 0.01 -0.30 -0.15 0.00 -0.60 0.00 0.00 56.93 55.89 1xve s PHE 60 Cb 0.10 -2.00 0.17 0.00 0.51 0.00 0.00 43.02 41.80 1xve s PHE 60 CO 0.80 -0.06 1.30 0.15 0.70 0.00 0.00 175.22 178.11 1xve s LYS 61 N 0.51 3.95 0.07 0.44 1.02 -1.26 -4.93 119.74 119.53 1xve s LYS 61 Ca -0.02 -2.40 0.09 0.00 0.02 0.00 0.00 55.97 53.65 1xve s LYS 61 Cb -0.14 -4.96 -0.03 0.00 -0.52 0.00 0.00 37.83 32.17 1xve s LYS 61 CO 0.02 -1.71 -0.22 -0.51 -0.92 0.00 0.00 175.35 172.01 1xve s LEU 62 N 1.62 2.44 0.12 3.17 1.43 -1.26 -4.01 118.68 122.19 1xve s LEU 62 Ca 0.38 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 53.03 1xve s LEU 62 Cb -0.04 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1xve s LEU 62 CO -0.03 0.23 -0.23 0.27 0.23 0.00 0.00 176.35 176.82 1xve s ILE 63 N -0.94 1.93 0.19 -0.59 -4.36 -1.26 -4.93 121.20 111.24 1xve s ILE 63 Ca 0.14 -1.67 -0.15 0.00 -0.26 0.00 0.00 60.65 58.71 1xve s ILE 63 Cb -0.10 -1.76 0.19 0.00 1.25 0.00 0.00 42.46 42.04 1xve s ILE 63 CO 0.05 -0.03 1.31 0.00 0.24 0.00 0.00 174.94 176.50 1xve n ALA 64 N 0.92 -0.13 -0.11 2.27 0.00 -1.26 -1.29 120.51 120.91 1xve n ALA 64 Ca -0.18 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1xve n ALA 64 Cb 0.54 -0.36 0.27 0.00 0.00 0.00 0.00 19.45 19.90 1xve n ALA 64 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xve h LYS 65 N 0.00 0.78 -0.04 0.00 1.57 -1.99 -1.02 116.57 115.86 1xve h LYS 65 Ca 0.28 -0.10 -0.20 0.00 -1.87 0.00 0.00 60.65 58.77 1xve h LYS 65 Cb 0.49 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 1xve h LYS 65 CO -0.83 0.61 -0.81 1.49 -0.57 0.00 0.00 179.45 179.33 1xve h GLU 66 N 0.78 0.38 -0.29 3.15 4.57 -1.61 -2.79 114.58 118.77 1xve h GLU 66 Ca 0.19 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1xve h GLU 66 Cb 0.09 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1xve h GLU 66 CO -0.03 1.01 0.18 -0.92 -1.18 0.00 0.00 179.01 178.07 1xve h TYR 67 N 0.24 0.39 -0.85 0.92 3.20 -1.01 -2.11 116.97 117.75 1xve h TYR 67 Ca -0.05 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.93 1xve h TYR 67 Cb 1.41 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.50 1xve h TYR 67 CO 0.05 0.29 0.55 0.00 -1.64 0.00 0.00 178.16 177.41 1xve h ALA 68 N 1.06 1.72 0.11 1.82 0.00 -1.11 -2.50 119.26 120.36 1xve h ALA 68 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xve h ALA 68 Cb 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1xve h ALA 68 CO -0.02 0.09 -0.05 -0.09 0.00 0.00 0.00 179.25 179.18 1xve h ARG 69 N 0.79 -0.14 -0.00 0.00 2.43 -1.14 -0.82 114.38 115.50 1xve h ARG 69 Ca 0.40 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1xve h ARG 69 Cb 0.48 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1xve h ARG 69 CO -0.17 0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.61 1xve h MET 70 N -0.68 0.00 0.19 0.20 -0.00 -1.21 -1.40 114.93 112.03 1xve h MET 70 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.43 1xve h MET 70 Cb 0.52 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.15 1xve h MET 70 CO 0.02 0.00 -1.11 0.93 -0.00 0.00 0.00 176.91 176.75 1xve h GLU 71 N 0.00 0.41 -0.85 -0.10 4.39 -1.44 -3.19 114.58 113.80 1xve h GLU 71 Ca 0.00 -0.70 0.04 0.00 0.34 0.00 0.00 59.36 59.04 1xve h GLU 71 Cb 0.00 0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 1xve h GLU 71 CO -0.00 1.34 0.56 0.00 -1.16 0.00 0.00 179.01 179.75 1xve h ALA 72 N 0.11 1.50 -0.57 3.43 0.00 -0.22 -1.39 119.26 122.12 1xve h ALA 72 Ca -0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1xve h ALA 72 Cb 1.88 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1xve h ALA 72 CO 0.21 0.41 0.27 0.28 0.00 0.00 0.00 179.25 180.42 1xve h VAL 73 N 1.03 1.21 -0.77 0.00 2.07 -1.38 -2.51 116.25 115.89 1xve h VAL 73 Ca 0.35 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1xve h VAL 73 Cb 0.08 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1xve h VAL 73 CO -0.11 0.23 0.32 0.11 0.02 0.00 0.00 177.57 178.14 1xve h LYS 74 N 0.77 1.15 -0.69 1.57 1.57 -1.31 -2.73 116.57 116.90 1xve h LYS 74 Ca 0.19 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xve h LYS 74 Cb 0.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1xve h LYS 74 CO -0.02 0.93 0.37 -0.44 -0.57 0.00 0.00 179.45 179.72 1xve h ASP 75 N 1.12 0.85 0.24 0.86 3.45 -0.99 -2.41 116.42 119.52 1xve h ASP 75 Ca 0.26 -0.07 0.01 0.00 0.43 0.00 0.00 57.03 57.66 1xve h ASP 75 Cb 0.20 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 1xve h ASP 75 CO -0.02 0.69 -0.29 -0.33 -1.57 0.00 0.00 179.24 177.71 1xve h GLU 76 N 0.96 -0.56 0.30 3.56 5.08 -1.14 0.20 114.58 122.98 1xve h GLU 76 Ca 0.24 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1xve h GLU 76 Cb 0.03 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1xve h GLU 76 CO -0.04 -0.37 -0.30 0.00 -1.00 0.00 0.00 179.01 177.30 1xve h ARG 77 N -0.58 -0.60 0.14 2.33 3.08 -1.51 -0.95 114.38 116.28 1xve h ARG 77 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1xve h ARG 77 Cb 0.56 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1xve h ARG 77 CO -0.10 -0.40 -0.33 0.37 -1.07 0.00 0.00 179.97 178.44 1xve h GLN 78 N -0.63 -0.50 0.00 0.04 4.15 -1.26 -1.07 115.11 115.85 1xve h GLN 78 Ca -0.01 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1xve h GLN 78 Cb 0.57 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1xve h GLN 78 CO -0.06 -0.33 -0.19 0.74 -1.93 0.00 0.00 178.83 177.06 1xve h PHE 79 N -0.52 0.00 0.14 3.99 -1.00 -0.64 -2.03 116.94 116.89 1xve h PHE 79 Ca -0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1xve h PHE 79 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1xve h PHE 79 CO -0.34 0.19 -0.07 0.78 -1.61 0.00 0.00 178.31 177.26 1xve h GLY 80 N 0.70 -0.20 0.32 -1.45 0.00 -0.95 -0.41 103.07 101.07 1xve h GLY 80 Ca -0.00 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.51 1xve h GLY 80 CO 0.02 -0.07 0.29 1.76 0.00 0.00 0.00 176.54 178.54 1xve h SER 81 N -0.54 0.30 -0.10 0.19 0.02 -0.93 0.00 113.55 112.49 1xve h SER 81 Ca -0.02 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1xve h SER 81 Cb 0.42 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1xve h SER 81 CO 0.03 0.16 0.03 -0.07 -1.14 0.00 0.00 176.83 175.84 1xve h LEU 82 N 0.47 0.15 -0.19 5.07 3.38 -1.26 0.10 115.31 123.03 1xve h LEU 82 Ca 0.36 -0.21 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 1xve h LEU 82 Cb 0.47 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1xve h LEU 82 CO -0.33 0.32 -0.93 1.56 0.09 0.00 0.00 178.44 179.14 1xve h GLN 83 N -0.02 0.07 0.00 1.13 4.20 -0.82 -3.11 115.11 116.56 1xve h GLN 83 Ca 0.03 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1xve h GLN 83 Cb 0.22 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1xve h GLN 83 CO -0.00 0.94 0.00 -3.47 -0.67 0.00 0.00 178.83 175.63 1xve n ASP 84 N -3.52 0.00 0.10 1.46 4.64 -0.03 -4.52 116.55 114.68 1xve n ASP 84 Ca -0.02 0.00 -0.13 0.00 -1.38 0.00 0.00 54.79 53.26 1xve n ASP 84 Cb 0.86 0.00 -0.06 0.00 -1.04 0.00 0.00 41.12 40.88 1xve n ASP 84 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xve h ALA 85 N -2.00 -0.51 -0.61 -1.67 0.00 -1.71 -1.43 119.26 111.34 1xve h ALA 85 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1xve h ALA 85 Cb 0.00 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1xve h ALA 85 CO 0.00 -0.84 0.24 -0.07 0.00 0.00 0.00 179.25 178.57 1xve h LEU 86 N -0.51 0.24 -0.85 0.00 3.38 -1.18 -0.04 115.31 116.35 1xve h LEU 86 Ca 0.04 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1xve h LEU 86 Cb 0.56 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1xve h LEU 86 CO -0.20 0.15 0.26 0.74 0.09 0.00 0.00 178.44 179.47 1xve h THR 87 N 0.42 1.25 0.00 0.22 2.02 -1.44 -0.44 112.91 114.95 1xve h THR 87 Ca 0.31 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 1xve h THR 87 Cb 0.37 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1xve h THR 87 CO -0.30 0.34 -0.33 -0.09 0.37 0.00 0.00 175.52 175.51 1xve h ARG 88 N 1.07 0.00 -0.06 6.66 2.43 -0.07 -0.41 114.38 124.00 1xve h ARG 88 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1xve h ARG 88 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1xve h ARG 88 CO -0.01 0.33 0.00 1.28 -1.51 0.00 0.00 179.97 180.05 1xve n LEU 89 N -4.03 1.17 -3.79 3.80 4.77 -0.16 -4.91 117.00 113.84 1xve n LEU 89 Ca -0.02 -0.43 -0.26 0.00 -0.03 0.00 0.00 56.01 55.27 1xve n LEU 89 Cb 0.38 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1xve n LEU 89 CO 0.38 0.22 0.08 -3.20 -1.33 0.00 0.00 177.39 173.53 1xve n ASN 90 N -0.06 -3.85 -0.03 -1.43 4.05 -0.16 -4.87 115.26 108.91 1xve n ASN 90 Ca 0.18 -0.75 0.06 0.00 0.45 0.00 0.00 54.58 54.52 1xve n ASN 90 Cb 0.28 -4.14 0.44 0.00 1.23 0.00 0.00 39.78 37.59 1xve n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xve h ALA 91 N 0.94 1.77 0.00 5.20 0.00 -1.32 -2.09 119.26 123.76 1xve h ALA 91 Ca -0.59 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1xve h ALA 91 Cb 1.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xve h ALA 91 CO 0.62 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.46 1xve n GLY 92 N -1.48 -0.84 0.50 0.00 0.00 -1.26 -3.80 105.19 98.31 1xve n GLY 92 Ca 0.05 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1xve n GLY 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xve n VAL 93 N -1.44 0.96 -0.36 1.61 0.31 -0.81 -3.76 118.33 114.84 1xve n VAL 93 Ca 0.04 -0.15 -0.04 0.00 -0.01 0.00 0.00 64.34 64.17 1xve n VAL 93 Cb 0.12 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.23 1xve n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xve n ARG 94 N -3.77 0.73 -4.48 5.55 1.74 -1.10 -4.74 116.66 110.58 1xve n ARG 94 Ca -0.28 -0.37 -0.27 0.00 -0.77 0.00 0.00 57.85 56.16 1xve n ARG 94 Cb 0.66 -1.69 -0.13 0.00 -1.02 0.00 0.00 32.46 30.28 1xve n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xve s VAL 95 N 2.29 2.01 0.30 1.55 1.01 -1.26 -4.65 120.40 121.65 1xve s VAL 95 Ca 0.24 -1.56 -0.29 0.00 0.00 0.00 0.00 61.98 60.37 1xve s VAL 95 Cb 0.12 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.62 1xve s VAL 95 CO -0.00 0.11 1.35 -2.28 0.00 0.00 0.00 175.10 174.28 1xve s HIS 96 N -1.01 3.04 0.20 5.22 2.46 -0.45 -4.84 115.29 119.92 1xve s HIS 96 Ca 0.11 1.27 -0.14 0.00 0.47 0.00 0.00 55.06 56.77 1xve s HIS 96 Cb -0.10 -3.73 0.21 0.00 -0.13 0.00 0.00 32.58 28.84 1xve s HIS 96 CO 0.04 -2.15 1.64 -1.35 -2.47 0.00 0.00 174.74 170.45 1xve h PRO 97 N 4.03 0.01 -0.77 2.88 0.11 -1.92 -0.04 132.00 136.30 1xve h PRO 97 Ca -0.48 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1xve h PRO 97 Cb 1.22 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1xve h PRO 97 CO 0.70 0.01 0.46 0.87 -0.21 0.00 0.00 178.00 179.83 1xve h LYS 98 N 0.01 0.82 -0.32 1.05 1.57 -1.91 -1.85 116.57 115.92 1xve h LYS 98 Ca 0.28 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 1xve h LYS 98 Cb 0.44 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1xve h LYS 98 CO -0.60 0.54 -0.26 2.35 -0.57 0.00 0.00 179.45 180.91 1xve h TRP 99 N 0.84 0.74 -0.90 -1.35 2.91 -0.88 -1.27 115.95 116.05 1xve h TRP 99 Ca 0.34 -0.17 0.05 0.00 1.13 0.00 0.00 58.89 60.24 1xve h TRP 99 Cb 0.19 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 28.60 1xve h TRP 99 CO -0.05 0.85 0.59 -0.97 -1.03 0.00 0.00 178.44 177.82 1xve h ASN 100 N 0.57 0.92 0.07 2.65 -0.73 -0.34 -1.11 115.58 117.61 1xve h ASN 100 Ca 0.08 -0.00 -0.21 0.00 1.87 0.00 0.00 56.30 58.04 1xve h ASN 100 Cb 0.75 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.14 1xve h ASN 100 CO 0.06 0.61 -0.77 -0.33 -0.37 0.00 0.00 177.43 176.63 1xve h GLU 101 N 1.06 0.59 -0.79 6.67 4.39 -1.01 -3.21 114.58 122.28 1xve h GLU 101 Ca 0.38 -0.49 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1xve h GLU 101 Cb 0.13 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1xve h GLU 101 CO -0.13 1.11 0.45 1.15 -1.16 0.00 0.00 179.01 180.43 1xve h THR 102 N 0.40 1.23 0.00 1.13 2.02 -0.43 -1.88 112.91 115.38 1xve h THR 102 Ca -0.04 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1xve h THR 102 Cb 1.37 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1xve h THR 102 CO 0.14 0.25 0.00 0.24 0.37 0.00 0.00 175.52 176.53 1xve h MET 103 N 1.09 0.00 -0.55 6.66 2.86 -1.23 -0.05 114.93 123.71 1xve h MET 103 Ca 0.28 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.82 1xve h MET 103 Cb 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1xve h MET 103 CO -0.05 0.00 -0.04 0.87 1.06 0.00 0.00 176.91 178.75 1xve h LYS 104 N 0.00 1.00 0.00 1.72 1.57 -1.37 -1.44 116.57 118.05 1xve h LYS 104 Ca 0.00 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1xve h LYS 104 Cb 0.26 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1xve h LYS 104 CO 0.00 1.02 -0.00 0.28 -0.57 0.00 0.00 179.45 180.18 1xve h VAL 105 N 0.88 0.95 -0.41 0.50 2.07 -1.36 -2.99 116.25 115.89 1xve h VAL 105 Ca 0.15 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 66.04 1xve h VAL 105 Cb 0.60 1.79 -0.08 0.00 -1.52 0.00 0.00 31.29 32.08 1xve h VAL 105 CO 0.04 0.32 -0.13 0.58 0.02 0.00 0.00 177.57 178.40 1xve h VAL 106 N -1.00 0.54 0.46 2.57 2.07 -1.12 0.23 116.25 120.00 1xve h VAL 106 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1xve h VAL 106 Cb 0.53 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1xve h VAL 106 CO 0.00 0.00 -0.22 -1.28 0.02 0.00 0.00 177.57 176.09 1xve h SER 107 N -0.04 -0.53 -0.03 0.57 0.87 -1.42 -1.89 113.55 111.09 1xve h SER 107 Ca 0.20 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1xve h SER 107 Cb 0.34 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1xve h SER 107 CO -0.44 -0.16 -0.15 -1.13 -0.53 0.00 0.00 176.83 174.42 1xve h ASN 108 N -0.95 0.33 0.23 6.23 -1.24 -1.46 -0.42 115.58 118.31 1xve h ASN 108 Ca -0.06 -0.08 -0.17 0.00 0.71 0.00 0.00 56.30 56.70 1xve h ASN 108 Cb 0.58 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1xve h ASN 108 CO 0.10 0.50 -0.64 -0.26 -1.29 0.00 0.00 177.43 175.85 1xve h PHE 109 N 0.32 0.50 -0.20 0.67 -1.00 -0.58 -2.53 116.94 114.12 1xve h PHE 109 Ca 0.06 -0.20 -0.13 0.00 2.81 0.00 0.00 57.97 60.51 1xve h PHE 109 Cb 0.45 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1xve h PHE 109 CO 0.01 0.92 -0.43 1.25 -1.61 0.00 0.00 178.31 178.45 1xve h LEU 110 N 0.28 0.53 -0.56 1.54 6.46 -1.00 -2.99 115.31 119.56 1xve h LEU 110 Ca -0.01 -0.24 0.10 0.00 -0.12 0.00 0.00 57.88 57.60 1xve h LEU 110 Cb 1.18 -0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 40.89 1xve h LEU 110 CO 0.11 0.89 0.13 -0.08 -0.62 0.00 0.00 178.44 178.87 1xve h GLU 111 N 0.40 0.27 -0.18 1.25 4.81 -0.66 0.22 114.58 120.68 1xve h GLU 111 Ca 0.03 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1xve h GLU 111 Cb 0.92 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1xve h GLU 111 CO 0.08 0.18 -0.33 -0.24 -0.73 0.00 0.00 179.01 177.97 1xve h VAL 112 N 0.27 1.28 -0.38 0.32 3.04 -1.38 0.12 116.25 119.53 1xve h VAL 112 Ca 0.29 -1.37 -0.04 0.00 -1.01 0.00 0.00 66.70 64.56 1xve h VAL 112 Cb 0.40 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.17 1xve h VAL 112 CO -0.35 0.42 0.07 1.23 -1.01 0.00 0.00 177.57 177.93 1xve h GLY 113 N 1.09 0.68 0.99 3.17 0.00 -0.93 0.14 103.07 108.20 1xve h GLY 113 Ca 0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1xve h GLY 113 CO 0.06 0.41 0.29 0.83 0.00 0.00 0.00 176.54 178.13 1xve h GLU 114 N 0.48 0.79 0.94 4.80 4.39 -0.34 -1.44 114.58 124.20 1xve h GLU 114 Ca 0.12 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1xve h GLU 114 Cb 0.35 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1xve h GLU 114 CO 0.01 0.62 -0.45 -0.92 -1.16 0.00 0.00 179.01 177.11 1xve h TYR 115 N 0.76 -1.17 -0.08 4.33 5.03 -0.30 -2.53 116.97 123.01 1xve h TYR 115 Ca 0.20 -0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.50 1xve h TYR 115 Cb 0.07 0.39 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 1xve h TYR 115 CO -0.01 -0.73 0.12 -0.91 -1.32 0.00 0.00 178.16 175.31 1xve h ASN 116 N -1.33 0.00 0.37 -2.11 4.21 -0.73 0.34 115.58 116.33 1xve h ASN 116 Ca -0.13 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.36 1xve h ASN 116 Cb 0.97 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1xve h ASN 116 CO 0.21 0.00 -0.08 0.00 -1.29 0.00 0.00 177.43 176.27 1xve h ALA 117 N 1.84 1.22 0.04 -0.83 0.00 -0.82 -0.29 119.26 120.43 1xve h ALA 117 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xve h ALA 117 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xve h ALA 117 CO -0.00 0.10 -0.02 0.82 0.00 0.00 0.00 179.25 180.15 1xve h ILE 118 N 0.00 1.23 -0.68 0.00 2.04 -0.18 -1.28 117.51 118.63 1xve h ILE 118 Ca -0.00 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1xve h ILE 118 Cb 0.29 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1xve h ILE 118 CO 0.01 0.22 0.24 0.00 0.00 0.00 0.00 178.15 178.63 1xve h ALA 119 N 0.49 1.14 0.13 1.87 0.00 -1.52 -1.26 119.26 120.11 1xve h ALA 119 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xve h ALA 119 Cb 0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1xve h ALA 119 CO 0.01 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.66 1xve h ALA 120 N 1.26 -0.37 0.00 0.00 0.00 -0.89 0.76 119.26 120.02 1xve h ALA 120 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1xve h ALA 120 Cb 0.24 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1xve h ALA 120 CO -0.01 -0.74 -0.26 1.79 0.00 0.00 0.00 179.25 180.02 1xve h THR 121 N -0.41 0.67 -0.34 0.00 1.35 -1.13 -0.83 112.91 112.21 1xve h THR 121 Ca 0.02 -1.19 -0.05 0.00 -0.55 0.00 0.00 66.41 64.63 1xve h THR 121 Cb 0.42 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1xve h THR 121 CO -0.10 0.26 0.00 1.23 -0.25 0.00 0.00 175.52 176.66 1xve h GLY 122 N 1.95 0.65 2.00 5.82 0.00 -0.56 0.64 103.07 113.57 1xve h GLY 122 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1xve h GLY 122 CO 0.03 0.44 -0.32 1.98 0.00 0.00 0.00 176.54 178.68 1xve h MET 123 N 0.41 0.00 0.14 4.80 -1.53 -0.37 -0.05 114.93 118.33 1xve h MET 123 Ca 0.10 -0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 56.08 1xve h MET 123 Cb 0.45 -0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.51 1xve h MET 123 CO 0.02 0.32 -1.25 -0.07 0.14 0.00 0.00 176.91 176.07 1xve h LEU 124 N 0.00 0.53 -0.88 3.39 3.38 -0.75 -1.72 115.31 119.26 1xve h LEU 124 Ca -0.00 -0.55 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 1xve h LEU 124 Cb 0.57 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1xve h LEU 124 CO 0.04 1.42 0.31 -0.25 0.09 0.00 0.00 178.44 180.05 1xve h TRP 125 N 0.11 1.14 -0.23 1.13 7.01 0.76 0.42 115.95 126.29 1xve h TRP 125 Ca -0.15 -0.08 -0.09 0.00 2.11 0.00 0.00 58.89 60.68 1xve h TRP 125 Cb 1.96 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 28.66 1xve h TRP 125 CO 0.08 0.86 -0.25 0.22 -2.79 0.00 0.00 178.44 176.56 1xve h ASP 126 N 1.11 0.44 -0.21 2.65 1.82 -0.98 -3.14 116.42 118.11 1xve h ASP 126 Ca 0.26 -0.15 -0.13 0.00 -0.39 0.00 0.00 57.03 56.62 1xve h ASP 126 Cb 0.19 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1xve h ASP 126 CO -0.02 0.69 -0.38 0.28 -1.61 0.00 0.00 179.24 178.20 1xve h SER 127 N 0.39 0.70 -3.99 2.28 0.02 -0.30 -3.40 113.55 109.25 1xve h SER 127 Ca 0.06 -0.54 -0.54 0.00 -0.84 0.00 0.00 61.79 59.93 1xve h SER 127 Cb 0.65 -0.20 0.12 0.00 0.14 0.00 0.00 62.40 63.10 1xve h SER 127 CO 0.05 1.11 0.67 0.00 -1.14 0.00 0.00 176.83 177.52 1xve s ALA 128 N -4.09 3.18 -0.13 3.77 0.00 0.03 -4.70 121.76 119.82 1xve s ALA 128 Ca -0.12 1.41 0.13 0.00 0.00 0.00 0.00 51.96 53.38 1xve s ALA 128 Cb 0.07 -3.57 -0.19 0.00 0.00 0.00 0.00 23.12 19.44 1xve s ALA 128 CO 0.83 -1.16 0.08 1.04 0.00 0.00 0.00 175.76 176.56 1xve n GLN 129 N -0.27 1.48 -2.55 0.00 1.13 -1.26 -4.82 117.38 111.08 1xve n GLN 129 Ca 0.06 -0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.67 1xve n GLN 129 Cb 0.43 -1.38 -0.03 0.00 0.11 0.00 0.00 30.24 29.37 1xve n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xve s ALA 130 N -2.44 3.31 0.27 -1.58 0.00 -1.26 -4.93 121.76 115.14 1xve s ALA 130 Ca -0.07 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1xve s ALA 130 Cb 0.05 -3.41 0.51 0.00 0.00 0.00 0.00 23.12 20.27 1xve s ALA 130 CO 0.61 -0.40 1.80 0.00 0.00 0.00 0.00 175.76 177.77 1xve h ALA 131 N 6.89 1.36 -0.16 0.00 0.00 -1.83 -0.39 119.26 125.12 1xve h ALA 131 Ca -0.40 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1xve h ALA 131 Cb 1.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1xve h ALA 131 CO 0.80 0.08 0.06 0.93 0.00 0.00 0.00 179.25 181.12 1xve h GLU 132 N 0.81 0.24 -0.85 0.00 5.08 -1.84 0.14 114.58 118.16 1xve h GLU 132 Ca 0.46 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1xve h GLU 132 Cb 0.53 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1xve h GLU 132 CO -0.29 0.34 0.49 0.37 -1.00 0.00 0.00 179.01 178.91 1xve h GLN 133 N 0.10 1.17 -0.47 2.33 4.15 -1.47 -0.28 115.11 120.65 1xve h GLN 133 Ca 0.05 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 59.29 1xve h GLN 133 Cb 0.19 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1xve h GLN 133 CO -0.00 0.84 0.03 0.87 -1.93 0.00 0.00 178.83 178.63 1xve h LYS 134 N 1.19 0.76 -0.25 1.69 1.57 -0.82 -2.42 116.57 118.29 1xve h LYS 134 Ca 0.30 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1xve h LYS 134 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1xve h LYS 134 CO -0.05 0.75 -0.00 -0.97 -0.57 0.00 0.00 179.45 178.61 1xve h ASN 135 N 0.72 0.43 -0.16 0.86 -1.24 0.37 -1.53 115.58 115.02 1xve h ASN 135 Ca 0.15 -0.31 0.02 0.00 0.71 0.00 0.00 56.30 56.87 1xve h ASN 135 Cb 0.40 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1xve h ASN 135 CO 0.01 0.63 0.03 1.23 -1.29 0.00 0.00 177.43 178.04 1xve h GLY 136 N 0.21 0.17 0.92 1.57 0.00 -0.90 -1.61 103.07 103.42 1xve h GLY 136 Ca 0.07 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.44 1xve h GLY 136 CO 0.01 -0.00 0.60 -0.97 0.00 0.00 0.00 176.54 176.18 1xve h TYR 137 N 0.09 1.10 -0.88 5.60 0.99 -1.40 -1.78 116.97 120.68 1xve h TYR 137 Ca 0.07 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.85 1xve h TYR 137 Cb 0.07 -0.37 -0.05 0.00 1.00 0.00 0.00 36.73 37.39 1xve h TYR 137 CO -0.13 0.61 0.58 1.25 -0.00 0.00 0.00 178.16 180.47 1xve h LEU 138 N 1.12 0.98 -1.05 3.88 5.85 -0.38 0.11 115.31 125.81 1xve h LEU 138 Ca 0.38 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.00 1xve h LEU 138 Cb 0.08 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1xve h LEU 138 CO -0.13 0.69 -0.13 0.00 -0.34 0.00 0.00 178.44 178.53 1xve h ALA 139 N 1.47 1.21 -0.22 1.25 0.00 -0.47 -1.91 119.26 120.59 1xve h ALA 139 Ca 0.34 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1xve h ALA 139 Cb -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xve h ALA 139 CO -0.09 0.51 -0.55 0.37 0.00 0.00 0.00 179.25 179.49 1xve h GLN 140 N 0.48 0.67 -0.70 0.00 4.15 -0.91 -0.58 115.11 118.22 1xve h GLN 140 Ca 0.09 -0.42 0.11 0.00 0.77 0.00 0.00 58.65 59.20 1xve h GLN 140 Cb 0.52 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.18 1xve h GLN 140 CO 0.03 1.04 0.30 0.28 -1.93 0.00 0.00 178.83 178.56 1xve h VAL 141 N 0.51 0.75 -0.20 2.39 2.07 -0.08 0.23 116.25 121.93 1xve h VAL 141 Ca 0.01 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 1xve h VAL 141 Cb 1.12 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1xve h VAL 141 CO 0.11 0.09 -0.50 -0.07 0.02 0.00 0.00 177.57 177.22 1xve h LEU 142 N 0.49 0.79 -0.31 2.57 -0.00 -1.17 -2.89 115.31 114.79 1xve h LEU 142 Ca 0.36 -0.57 0.04 0.00 -0.00 0.00 0.00 57.88 57.71 1xve h LEU 142 Cb 0.47 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 1xve h LEU 142 CO -0.33 1.22 0.08 0.44 -0.00 0.00 0.00 178.44 179.85 1xve h ASP 143 N 0.40 0.05 -0.71 -0.43 3.32 -0.24 -1.20 116.42 117.61 1xve h ASP 143 Ca -0.01 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.17 1xve h ASP 143 Cb 1.12 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1xve h ASP 143 CO 0.11 0.07 0.47 -0.33 -1.72 0.00 0.00 179.24 177.83 1xve h GLU 144 N 0.20 0.64 -0.45 3.56 4.39 -0.57 0.26 114.58 122.61 1xve h GLU 144 Ca 0.14 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 1xve h GLU 144 Cb 0.14 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1xve h GLU 144 CO -0.17 0.43 -0.23 0.82 -1.16 0.00 0.00 179.01 178.69 1xve h ILE 145 N 0.66 1.27 -0.32 3.13 2.04 -1.13 -1.42 117.51 121.75 1xve h ILE 145 Ca 0.32 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1xve h ILE 145 Cb 0.38 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1xve h ILE 145 CO -0.11 0.47 0.12 -0.09 0.00 0.00 0.00 178.15 178.54 1xve h ARG 146 N 0.80 0.48 -0.28 2.37 2.43 0.53 -2.26 114.38 118.46 1xve h ARG 146 Ca 0.10 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1xve h ARG 146 Cb 0.79 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1xve h ARG 146 CO 0.07 0.50 -0.02 0.45 -1.51 0.00 0.00 179.97 179.46 1xve h HIS 147 N 0.36 0.44 -0.09 2.20 3.86 -0.66 0.43 115.15 121.69 1xve h HIS 147 Ca 0.10 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1xve h HIS 147 Cb 0.21 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1xve h HIS 147 CO -0.00 0.46 0.05 1.15 0.86 0.00 0.00 177.93 180.45 1xve h THR 148 N 0.41 1.09 -0.13 2.45 2.02 -1.05 0.19 112.91 117.89 1xve h THR 148 Ca 0.09 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 1xve h THR 148 Cb 0.30 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1xve h THR 148 CO 0.01 0.08 -0.37 0.45 0.37 0.00 0.00 175.52 176.06 1xve h HIS 149 N 0.05 0.32 -0.14 3.16 -0.00 -0.78 -1.15 115.15 116.61 1xve h HIS 149 Ca 0.03 -0.08 -0.06 0.00 -0.00 0.00 0.00 60.37 60.26 1xve h HIS 149 Cb 0.08 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1xve h HIS 149 CO -0.04 0.62 -0.16 1.96 -0.00 0.00 0.00 177.93 180.31 1xve h GLN 150 N 0.24 0.35 -0.72 2.45 4.20 0.17 -0.53 115.11 121.27 1xve h GLN 150 Ca 0.03 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 1xve h GLN 150 Cb 0.77 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.52 1xve h GLN 150 CO 0.06 0.75 0.29 0.00 -0.67 0.00 0.00 178.83 179.26 1xve h ALA 152 N 1.28 1.39 -0.39 0.00 0.00 -1.13 -2.27 119.26 118.14 1xve h ALA 152 Ca 0.24 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1xve h ALA 152 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xve h ALA 152 CO -0.02 0.45 -0.17 -0.92 0.00 0.00 0.00 179.25 178.59 1xve h TYR 153 N 0.71 0.83 -0.10 0.00 3.20 0.54 -0.20 116.97 121.94 1xve h TYR 153 Ca 0.17 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1xve h TYR 153 Cb 0.17 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1xve h TYR 153 CO 0.01 0.86 -0.04 0.28 -1.64 0.00 0.00 178.16 177.63 1xve h VAL 154 N 0.66 0.86 -0.63 1.81 2.07 -0.71 0.62 116.25 120.93 1xve h VAL 154 Ca 0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1xve h VAL 154 Cb 0.66 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1xve h VAL 154 CO 0.05 0.00 0.14 0.78 0.02 0.00 0.00 177.57 178.56 1xve h ASN 155 N -0.02 0.96 -0.46 0.57 2.35 -1.37 -0.95 115.58 116.66 1xve h ASN 155 Ca 0.05 -0.24 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1xve h ASN 155 Cb 0.10 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1xve h ASN 155 CO -0.12 0.95 0.28 0.22 -1.65 0.00 0.00 177.43 177.12 1xve h TYR 156 N 0.93 0.53 -0.19 1.19 5.03 -0.51 0.14 116.97 124.09 1xve h TYR 156 Ca 0.20 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 1xve h TYR 156 Cb 0.37 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 1xve h TYR 156 CO 0.03 0.31 -0.03 -0.92 -1.32 0.00 0.00 178.16 176.23 1xve h TYR 157 N 0.57 0.40 0.00 -3.82 5.03 0.50 -2.31 116.97 117.34 1xve h TYR 157 Ca 0.18 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.38 1xve h TYR 157 Cb -0.01 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 1xve h TYR 157 CO -0.06 0.59 -0.17 0.74 -1.32 0.00 0.00 178.16 177.93 1xve h PHE 158 N 0.09 0.00 -0.05 -3.82 -1.00 -0.94 -0.14 116.94 111.08 1xve h PHE 158 Ca 0.05 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1xve h PHE 158 Cb 0.45 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 1xve h PHE 158 CO 0.04 0.17 -0.07 0.00 -1.61 0.00 0.00 178.31 176.84 1xve h ALA 159 N 1.83 0.08 -0.36 2.45 0.00 -0.55 0.15 119.26 122.86 1xve h ALA 159 Ca -0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1xve h ALA 159 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1xve h ALA 159 CO 0.02 -0.09 -0.36 -0.22 0.00 0.00 0.00 179.25 178.60 1xve h LYS 160 N -0.33 0.88 -0.01 0.00 3.64 -1.14 -3.37 116.57 116.25 1xve h LYS 160 Ca 0.01 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1xve h LYS 160 Cb 0.61 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1xve h LYS 160 CO 0.02 1.11 -0.12 0.09 -2.27 0.00 0.00 179.45 178.27 1xve n ASN 161 N -4.11 1.12 -4.41 4.20 4.13 -0.09 -5.07 115.26 111.03 1xve n ASN 161 Ca -0.03 -1.06 -0.27 0.00 1.68 0.00 0.00 54.58 54.90 1xve n ASN 161 Cb 0.53 0.39 0.15 0.00 -1.54 0.00 0.00 39.78 39.30 1xve n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xve s GLY 162 N -1.02 1.77 0.38 7.41 0.00 0.53 -3.97 107.32 112.42 1xve s GLY 162 Ca 0.06 -1.40 0.26 0.00 0.00 0.00 0.00 44.72 43.64 1xve s GLY 162 CO 0.17 -0.74 1.75 0.06 0.00 0.00 0.00 173.10 174.34 1xve h GLN 163 N -1.12 0.00 -1.37 2.90 3.07 -1.80 -3.41 115.11 113.38 1xve h GLN 163 Ca -0.41 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.16 1xve h GLN 163 Cb 1.25 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.57 1xve h GLN 163 CO 0.40 0.00 -0.54 0.34 0.09 0.00 0.00 178.83 179.13 1xve s ASP 164 N -5.40 -0.49 0.30 0.06 2.15 -1.26 -5.04 116.67 106.99 1xve s ASP 164 Ca 0.06 -1.01 -0.01 0.00 0.43 0.00 0.00 52.55 52.02 1xve s ASP 164 Cb 0.08 1.43 0.46 0.00 -0.30 0.00 0.00 42.92 44.59 1xve s ASP 164 CO 0.58 -0.22 1.94 -0.65 -0.17 0.00 0.00 175.17 176.66 1xve h PRO 165 N 7.11 0.99 -6.56 4.34 0.11 -1.80 -3.42 132.00 132.78 1xve h PRO 165 Ca 0.04 -0.09 -0.57 0.00 0.11 0.00 0.00 66.00 65.49 1xve h PRO 165 Cb 1.13 -0.21 0.06 0.00 0.11 0.00 0.00 31.00 32.10 1xve h PRO 165 CO 0.15 0.70 0.78 0.00 -0.21 0.00 0.00 178.00 179.42 1xve n ALA 166 N -2.43 1.53 0.00 -0.75 0.00 -1.26 0.03 120.51 117.63 1xve n ALA 166 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1xve n ALA 166 Cb 0.08 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1xve n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xve n GLY 167 N 3.11 2.61 0.35 0.00 0.00 -1.26 -4.64 105.19 105.35 1xve n GLY 167 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1xve n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xve h HIS 168 N 0.00 0.96 0.00 1.61 -0.00 -1.51 0.26 115.15 116.47 1xve h HIS 168 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1xve h HIS 168 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.09 1xve h HIS 168 CO 0.00 0.62 -0.20 -2.95 -0.00 0.00 0.00 177.93 175.40 1xve h ASN 169 N 1.03 0.00 0.00 2.45 7.08 -0.66 -3.39 115.58 122.09 1xve h ASN 169 Ca 0.28 -0.05 -0.11 0.00 -3.08 0.00 0.00 56.30 53.33 1xve h ASN 169 Cb -0.10 0.00 -0.21 0.00 -2.08 0.00 0.00 38.32 35.93 1xve h ASN 169 CO -0.06 0.03 -0.69 -0.90 -2.08 0.00 0.00 177.43 173.73 1xve n ASP 170 N -2.38 0.34 0.29 6.14 5.68 -1.05 -4.91 116.55 120.66 1xve n ASP 170 Ca 0.04 -1.92 0.19 0.00 -0.50 0.00 0.00 54.79 52.60 1xve n ASP 170 Cb 0.45 -0.16 0.97 0.00 -1.14 0.00 0.00 41.12 41.25 1xve n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xve h ALA 171 N 0.49 1.40 0.00 2.12 0.00 -0.68 -0.86 119.26 121.74 1xve h ALA 171 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xve h ALA 171 Cb 1.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1xve h ALA 171 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1xve h ARG 172 N 0.00 0.00 0.00 0.00 3.08 -1.91 -2.42 114.38 113.13 1xve h ARG 172 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1xve h ARG 172 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1xve h ARG 172 CO -0.00 0.00 -1.18 2.89 -1.07 0.00 0.00 179.97 180.61 1xve n ARG 173 N -2.90 1.41 0.22 0.04 1.85 -0.65 -4.70 116.66 111.94 1xve n ARG 173 Ca 0.00 0.01 0.09 0.00 -1.00 0.00 0.00 57.85 56.96 1xve n ARG 173 Cb 0.26 -1.07 0.46 0.00 -1.05 0.00 0.00 32.46 31.07 1xve n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xve h THR 174 N 0.00 0.65 0.00 8.89 1.35 -1.28 -2.83 112.91 119.70 1xve h THR 174 Ca -0.07 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1xve h THR 174 Cb 1.13 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1xve h THR 174 CO -0.01 0.25 0.00 0.08 -0.25 0.00 0.00 175.52 175.59 1xve h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.65 -2.36 114.38 115.19 1xve h ARG 175 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xve h ARG 175 Cb 0.72 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.80 1xve h ARG 175 CO 0.03 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.35 1xve n THR 176 N -2.88 0.63 -0.00 0.08 -2.24 -1.07 -3.48 114.28 105.32 1xve n THR 176 Ca -0.02 0.16 -0.17 0.00 -2.27 0.00 0.00 64.05 61.75 1xve n THR 176 Cb 0.13 -0.81 -0.12 0.00 -2.10 0.00 0.00 70.33 67.43 1xve n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xve h ILE 177 N 0.00 1.47 -3.85 2.28 2.04 -1.64 -3.48 117.51 114.34 1xve h ILE 177 Ca 0.00 -2.10 -0.48 0.00 1.00 0.00 0.00 64.86 63.28 1xve h ILE 177 Cb 0.34 2.72 0.06 0.00 -0.74 0.00 0.00 36.82 39.20 1xve h ILE 177 CO 0.00 0.60 0.23 -0.83 0.00 0.00 0.00 178.15 178.15 1xve s GLY 178 N -4.08 1.60 0.38 5.37 0.00 -0.28 -4.93 107.32 105.38 1xve s GLY 178 Ca -0.14 -0.57 0.20 0.00 0.00 0.00 0.00 44.72 44.21 1xve s GLY 178 CO 0.80 -0.29 1.54 -0.56 0.00 0.00 0.00 173.10 174.60 1xve h PRO 179 N -0.23 0.00 -0.05 2.90 0.13 -1.89 -3.30 132.00 129.56 1xve h PRO 179 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1xve h PRO 179 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1xve h PRO 179 CO 0.61 0.16 -0.32 -0.07 -0.23 0.00 0.00 178.00 178.15 1xve h LEU 180 N 0.00 0.09 -0.53 1.56 3.38 -1.92 -2.98 115.31 114.91 1xve h LEU 180 Ca -0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1xve h LEU 180 Cb 1.13 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1xve h LEU 180 CO 0.02 0.41 0.11 -0.25 0.09 0.00 0.00 178.44 178.82 1xve h TRP 181 N 0.08 0.92 -0.49 1.13 -0.00 -1.81 -2.53 115.95 113.24 1xve h TRP 181 Ca 0.01 -0.12 0.09 0.00 -0.00 0.00 0.00 58.89 58.87 1xve h TRP 181 Cb 0.62 -0.25 -0.07 0.00 -0.00 0.00 0.00 29.16 29.45 1xve h TRP 181 CO 0.00 0.81 0.06 0.87 -0.00 0.00 0.00 178.44 180.18 1xve h LYS 182 N 0.76 0.18 -0.35 2.65 1.79 -1.69 -0.24 116.57 119.66 1xve h LYS 182 Ca 0.16 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 1xve h LYS 182 Cb 0.37 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1xve h LYS 182 CO 0.01 0.12 0.11 0.78 -1.08 0.00 0.00 179.45 179.39 1xve h GLY 183 N 0.18 0.54 1.00 3.86 0.00 -1.54 -2.45 103.07 104.67 1xve h GLY 183 Ca 0.25 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1xve h GLY 183 CO -0.36 0.25 -0.07 1.98 0.00 0.00 0.00 176.54 178.34 1xve h MET 184 N 0.50 0.84 -0.13 4.80 1.85 -0.67 -2.94 114.93 119.18 1xve h MET 184 Ca 0.12 -0.30 -0.02 0.00 -0.61 0.00 0.00 59.70 58.89 1xve h MET 184 Cb 0.15 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.11 1xve h MET 184 CO -0.01 0.93 -0.02 0.87 -0.40 0.00 0.00 176.91 178.28 1xve h LYS 185 N 0.67 0.18 -0.37 0.39 1.57 -0.76 0.97 116.57 119.22 1xve h LYS 185 Ca 0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1xve h LYS 185 Cb 0.59 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1xve h LYS 185 CO 0.04 0.22 0.19 -0.09 -0.57 0.00 0.00 179.45 179.24 1xve h ARG 186 N 0.18 0.53 0.00 3.15 1.12 -1.31 -0.23 114.38 117.81 1xve h ARG 186 Ca 0.04 -0.07 -0.21 0.00 -1.11 0.00 0.00 59.98 58.64 1xve h ARG 186 Cb 0.16 -0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 29.99 1xve h ARG 186 CO 0.00 0.45 -1.53 1.33 -3.11 0.00 0.00 179.97 177.12 1xve n VAL 187 N -4.73 1.31 0.15 0.20 0.24 -1.02 -0.49 118.33 113.98 1xve n VAL 187 Ca -0.00 -0.72 0.06 0.00 -2.04 0.00 0.00 64.34 61.63 1xve n VAL 187 Cb 0.09 -0.82 0.10 0.00 -1.47 0.00 0.00 33.84 31.75 1xve n VAL 187 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1xve n PHE 188 N -2.92 0.22 0.00 6.34 3.01 0.31 -4.39 117.46 120.02 1xve n PHE 188 Ca -0.12 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.09 1xve n PHE 188 Cb 0.91 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.36 1xve n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xve n SER 189 N 0.57 0.00 -0.17 4.37 7.64 -0.26 -3.71 113.62 122.05 1xve n SER 189 Ca 0.09 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.92 1xve n SER 189 Cb 0.35 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.59 1xve n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xve h ASP 190 N 0.00 0.46 0.05 6.43 3.32 -1.29 -1.67 116.42 123.72 1xve h ASP 190 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xve h ASP 190 Cb 0.00 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1xve h ASP 190 CO 0.00 0.32 -0.01 1.23 -1.72 0.00 0.00 179.24 179.06 1xve h GLY 191 N 0.58 0.00 1.35 2.75 0.00 -0.94 0.36 103.07 107.18 1xve h GLY 191 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 1xve h GLY 191 CO -0.12 0.00 -0.99 0.74 0.00 0.00 0.00 176.54 176.18 1xve h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.52 -3.41 116.94 117.66 1xve h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xve h PHE 192 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.98 1xve h PHE 192 CO 0.00 0.42 -0.66 0.44 -0.18 0.00 0.00 178.31 178.33 1xve n ILE 193 N -2.97 0.00 -2.93 -0.55 -5.35 -0.75 -4.53 119.36 102.29 1xve n ILE 193 Ca -0.04 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.01 1xve n ILE 193 Cb 0.74 -0.31 -0.05 0.00 -1.74 0.00 0.00 39.64 38.29 1xve n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xve s SER 194 N -1.97 6.26 0.00 7.28 0.01 0.12 -4.92 113.70 120.48 1xve s SER 194 Ca 0.00 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.55 1xve s SER 194 Cb 0.00 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1xve s SER 194 CO 0.00 -1.21 0.00 0.61 0.41 0.00 0.00 173.24 173.05 1xve n GLY 195 N 5.20 0.97 3.68 3.44 0.00 -1.26 -4.77 105.19 112.45 1xve n GLY 195 Ca -0.02 -1.94 -0.56 0.00 0.00 0.00 0.00 46.02 43.50 1xve n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xve n ASP 196 N 3.00 2.26 -0.30 1.61 4.64 -1.26 -4.72 116.55 121.78 1xve n ASP 196 Ca 0.00 1.08 0.26 0.00 -1.38 0.00 0.00 54.79 54.76 1xve n ASP 196 Cb 0.00 -1.16 0.49 0.00 -1.04 0.00 0.00 41.12 39.41 1xve n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xve n ALA 197 N 4.72 0.85 -0.06 -1.67 0.00 -1.24 0.48 120.51 123.59 1xve n ALA 197 Ca 0.24 0.95 -0.15 0.00 0.00 0.00 0.00 53.44 54.48 1xve n ALA 197 Cb 0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 1xve n ALA 197 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xve h VAL 198 N 0.00 1.30 -0.80 0.00 2.07 -1.90 -1.67 116.25 115.25 1xve h VAL 198 Ca 0.74 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 66.59 1xve h VAL 198 Cb 1.89 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 33.41 1xve h VAL 198 CO -0.74 0.54 0.51 -0.08 0.02 0.00 0.00 177.57 177.82 1xve h GLU 199 N 0.46 0.97 -0.43 1.57 4.81 -0.30 -1.40 114.58 120.26 1xve h GLU 199 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1xve h GLU 199 Cb 1.10 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1xve h GLU 199 CO 0.11 0.64 0.24 0.00 -0.73 0.00 0.00 179.01 179.27 1xve h SER 201 N 0.57 -0.75 -0.27 0.00 0.87 -0.46 0.20 113.55 113.71 1xve h SER 201 Ca 0.15 0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.91 1xve h SER 201 Cb 0.05 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 62.32 1xve h SER 201 CO -0.02 -0.27 -0.08 -0.07 -0.53 0.00 0.00 176.83 175.85 1xve h LEU 202 N -0.23 -0.30 -0.11 2.23 3.38 -0.94 1.51 115.31 120.85 1xve h LEU 202 Ca 0.14 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1xve h LEU 202 Cb 0.45 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1xve h LEU 202 CO -0.39 -0.11 -0.10 0.78 0.09 0.00 0.00 178.44 178.71 1xve h ASN 203 N -0.02 -0.31 0.30 -0.43 2.35 -0.42 0.28 115.58 117.32 1xve h ASN 203 Ca 0.13 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1xve h ASN 203 Cb 0.23 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1xve h ASN 203 CO -0.29 -0.13 -0.14 0.25 -1.65 0.00 0.00 177.43 175.46 1xve h LEU 204 N -0.12 -0.34 0.00 1.61 5.85 0.07 0.17 115.31 122.56 1xve h LEU 204 Ca 0.08 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1xve h LEU 204 Cb 0.23 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1xve h LEU 204 CO -0.18 0.11 -0.43 0.00 -0.34 0.00 0.00 178.44 177.61 1xve n GLN 205 N -5.07 0.25 -0.36 1.25 6.02 0.51 -0.60 117.38 119.37 1xve n GLN 205 Ca -0.08 0.17 0.09 0.00 -0.01 0.00 0.00 57.00 57.17 1xve n GLN 205 Cb 0.26 -1.01 0.27 0.00 1.02 0.00 0.00 30.24 30.78 1xve n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xve h LEU 206 N -0.48 0.88 0.00 1.08 5.85 -1.48 -1.77 115.31 119.40 1xve h LEU 206 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1xve h LEU 206 Cb 0.43 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1xve h LEU 206 CO 0.00 0.42 -0.86 0.52 -0.34 0.00 0.00 178.44 178.18 1xve n VAL 207 N -4.67 1.44 0.00 1.05 0.31 0.96 -4.23 118.33 113.20 1xve n VAL 207 Ca 0.20 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1xve n VAL 207 Cb 0.43 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 1xve n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xve n GLY 208 N 1.83 -3.14 0.08 2.92 0.00 0.58 -0.74 105.19 106.73 1xve n GLY 208 Ca -0.12 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1xve n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xve h GLU 209 N 0.00 -0.03 -0.09 1.61 5.08 -0.85 0.66 114.58 120.97 1xve h GLU 209 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1xve h GLU 209 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xve h GLU 209 CO 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 179.01 178.00 1xve h ALA 210 N 1.03 0.12 0.14 3.43 0.00 -1.41 -1.24 119.26 121.33 1xve h ALA 210 Ca 0.04 -0.15 -0.34 0.00 0.00 0.00 0.00 54.91 54.46 1xve h ALA 210 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1xve h ALA 210 CO -0.08 -0.23 -1.76 0.00 0.00 0.00 0.00 179.25 177.18 1xve n PHE 212 N -3.48 0.00 0.27 0.00 3.72 -0.10 -4.69 117.46 113.19 1xve n PHE 212 Ca -0.24 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.00 1xve n PHE 212 Cb 1.06 -0.21 -0.08 0.00 -0.94 0.00 0.00 39.48 39.31 1xve n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1xve h THR 213 N -0.35 0.35 -0.06 4.37 2.02 -1.07 -0.47 112.91 117.70 1xve h THR 213 Ca -0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1xve h THR 213 Cb 0.51 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1xve h THR 213 CO -0.03 0.00 -0.28 -1.13 0.37 0.00 0.00 175.52 174.45 1xve h ASN 214 N -0.76 -0.86 -0.98 4.18 -1.24 -1.44 0.49 115.58 114.98 1xve h ASN 214 Ca -0.05 0.12 0.04 0.00 0.71 0.00 0.00 56.30 57.12 1xve h ASN 214 Cb 0.63 0.36 -0.06 0.00 0.73 0.00 0.00 38.32 39.98 1xve h ASN 214 CO 0.03 -0.34 0.64 -0.65 -1.29 0.00 0.00 177.43 175.83 1xve h PRO 215 N -0.40 1.20 -0.30 6.67 0.11 -1.78 -2.68 132.00 134.82 1xve h PRO 215 Ca 0.08 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 65.95 1xve h PRO 215 Cb 0.51 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 1xve h PRO 215 CO -0.28 0.79 -0.48 1.37 -0.21 0.00 0.00 178.00 179.19 1xve h LEU 216 N 1.24 0.89 -0.28 2.35 8.10 -0.34 -1.01 115.31 126.24 1xve h LEU 216 Ca 0.39 -0.44 0.06 0.00 0.11 0.00 0.00 57.88 58.00 1xve h LEU 216 Cb 0.01 -0.25 -0.07 0.00 -0.44 0.00 0.00 40.66 39.91 1xve h LEU 216 CO -0.12 1.22 -0.16 0.40 -4.11 0.00 0.00 178.44 175.67 1xve h ILE 217 N 0.64 0.53 -0.39 0.15 1.08 0.31 0.77 117.51 120.60 1xve h ILE 217 Ca 0.03 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.45 1xve h ILE 217 Cb 1.06 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1xve h ILE 217 CO 0.11 0.00 0.05 0.58 -0.69 0.00 0.00 178.15 178.20 1xve h VAL 218 N -0.13 1.24 -0.56 1.67 2.07 -1.50 -2.77 116.25 116.28 1xve h VAL 218 Ca 0.15 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1xve h VAL 218 Cb 0.35 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1xve h VAL 218 CO -0.36 0.30 0.25 0.00 0.02 0.00 0.00 177.57 177.78 1xve h ALA 219 N 0.91 0.73 -0.56 1.67 0.00 -0.23 -1.52 119.26 120.27 1xve h ALA 219 Ca 0.12 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1xve h ALA 219 Cb 0.38 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 1xve h ALA 219 CO 0.01 -0.12 0.13 0.28 0.00 0.00 0.00 179.25 179.55 1xve h VAL 220 N 0.48 0.70 -0.55 0.00 2.07 0.77 0.17 116.25 119.89 1xve h VAL 220 Ca 0.27 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1xve h VAL 220 Cb 0.24 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1xve h VAL 220 CO -0.22 0.05 0.37 0.71 0.02 0.00 0.00 177.57 178.49 1xve h THR 221 N 0.28 0.96 0.57 2.57 1.35 -1.03 0.44 112.91 118.05 1xve h THR 221 Ca 0.29 -0.16 -0.03 0.00 -0.55 0.00 0.00 66.41 65.96 1xve h THR 221 Cb 0.40 0.46 0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1xve h THR 221 CO -0.35 0.09 -0.27 -0.08 -0.25 0.00 0.00 175.52 174.65 1xve h GLU 222 N 0.47 -0.74 -0.48 4.72 4.57 -0.23 -0.46 114.58 122.43 1xve h GLU 222 Ca 0.24 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.49 1xve h GLU 222 Cb 0.35 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1xve h GLU 222 CO -0.07 -0.49 0.32 -1.49 -1.18 0.00 0.00 179.01 176.10 1xve h TRP 223 N -0.92 0.55 0.22 0.92 4.06 -0.87 -1.59 115.95 118.32 1xve h TRP 223 Ca -0.08 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 1xve h TRP 223 Cb 0.59 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1xve h TRP 223 CO 0.05 0.33 -0.11 0.00 -3.56 0.00 0.00 178.44 175.15 1xve h ALA 224 N 1.71 -0.30 -0.11 1.49 0.00 -0.07 -2.67 119.26 119.31 1xve h ALA 224 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xve h ALA 224 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xve h ALA 224 CO -0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 179.25 178.57 1xve h ALA 225 N 0.30 1.73 0.00 0.00 0.00 -0.67 -0.37 119.26 120.24 1xve h ALA 225 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1xve h ALA 225 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xve h ALA 225 CO 0.05 0.21 -0.31 0.00 0.00 0.00 0.00 179.25 179.20 1xve h ALA 226 N 1.80 1.39 -0.57 0.00 0.00 -1.08 -2.95 119.26 117.85 1xve h ALA 226 Ca 0.04 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1xve h ALA 226 Cb 0.18 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1xve h ALA 226 CO 0.01 0.38 0.10 0.09 0.00 0.00 0.00 179.25 179.83 1xve n ASN 227 N -4.02 4.89 0.00 0.00 4.13 -0.66 -4.75 115.26 114.85 1xve n ASN 227 Ca -0.02 -3.11 0.00 0.00 1.68 0.00 0.00 54.58 53.13 1xve n ASN 227 Cb 0.36 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 1xve n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xve n GLY 228 N 0.01 0.82 3.53 7.41 0.00 -1.11 -1.34 105.19 114.51 1xve n GLY 228 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 1xve n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xve s ASP 229 N -2.96 6.35 0.00 1.61 2.15 -0.24 -4.42 116.67 119.17 1xve s ASP 229 Ca 0.00 -0.26 0.15 0.00 0.43 0.00 0.00 52.55 52.87 1xve s ASP 229 Cb 0.00 -2.34 -0.13 0.00 -0.30 0.00 0.00 42.92 40.15 1xve s ASP 229 CO 0.00 -0.81 0.68 -0.62 -0.17 0.00 0.00 175.17 174.25 1xve n GLU 230 N 6.37 1.97 0.23 4.34 -0.58 -1.26 -2.89 120.64 128.83 1xve n GLU 230 Ca -0.01 -0.16 -0.10 0.00 -0.42 0.00 0.00 57.16 56.48 1xve n GLU 230 Cb 0.48 -1.22 -0.05 0.00 -0.57 0.00 0.00 31.44 30.08 1xve n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xve h ILE 231 N 0.34 0.00 -0.79 -3.67 1.08 -1.88 -3.09 117.51 109.50 1xve h ILE 231 Ca 0.00 -0.39 0.14 0.00 -0.39 0.00 0.00 64.86 64.22 1xve h ILE 231 Cb 0.39 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.05 1xve h ILE 231 CO 0.00 0.00 0.36 0.74 -0.69 0.00 0.00 178.15 178.56 1xve h THR 232 N -1.03 0.70 -0.23 -0.27 2.02 -1.97 -1.89 112.91 110.23 1xve h THR 232 Ca -0.07 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1xve h THR 232 Cb 0.49 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1xve h THR 232 CO 0.11 0.10 0.03 -0.65 0.37 0.00 0.00 175.52 175.47 1xve h PRO 233 N 0.53 0.11 -1.00 6.66 0.11 -1.78 0.21 132.00 136.83 1xve h PRO 233 Ca 0.43 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.72 1xve h PRO 233 Cb 0.63 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.62 1xve h PRO 233 CO -0.38 0.07 0.62 1.15 -0.21 0.00 0.00 178.00 179.25 1xve h THR 234 N 0.11 0.74 0.02 -1.15 2.02 -1.26 0.55 112.91 113.94 1xve h THR 234 Ca 0.11 -0.27 -0.19 0.00 0.77 0.00 0.00 66.41 66.83 1xve h THR 234 Cb 0.12 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1xve h THR 234 CO -0.16 0.14 -1.03 0.58 0.37 0.00 0.00 175.52 175.42 1xve h VAL 235 N 0.78 1.12 -0.76 3.16 2.07 -1.20 -3.34 116.25 118.08 1xve h VAL 235 Ca 0.56 -2.26 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 1xve h VAL 235 Cb 0.86 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 33.16 1xve h VAL 235 CO -0.35 0.46 0.37 -0.26 0.02 0.00 0.00 177.57 177.81 1xve h PHE 236 N -0.85 1.08 -0.36 1.57 -1.00 -0.49 -1.39 116.94 115.50 1xve h PHE 236 Ca -0.27 -0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.49 1xve h PHE 236 Cb 1.33 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 40.54 1xve h PHE 236 CO 0.14 0.78 0.24 -0.07 -1.61 0.00 0.00 178.31 177.79 1xve h LEU 237 N 1.06 0.32 -0.36 1.54 3.38 -1.07 0.14 115.31 120.31 1xve h LEU 237 Ca 0.26 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.04 1xve h LEU 237 Cb 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1xve h LEU 237 CO -0.03 0.22 -0.66 -1.28 0.09 0.00 0.00 178.44 176.78 1xve h SER 238 N 0.37 0.72 -0.04 -0.43 0.87 -1.48 -3.01 113.55 110.56 1xve h SER 238 Ca 0.14 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1xve h SER 238 Cb 0.12 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1xve h SER 238 CO -0.03 1.19 0.02 0.40 -0.53 0.00 0.00 176.83 177.87 1xve h ILE 239 N 0.45 1.10 -1.08 2.23 2.04 -0.12 -2.92 117.51 119.21 1xve h ILE 239 Ca -0.02 -0.29 0.33 0.00 1.00 0.00 0.00 64.86 65.88 1xve h ILE 239 Cb 1.24 1.23 -0.13 0.00 -0.74 0.00 0.00 36.82 38.42 1xve h ILE 239 CO 0.13 0.08 0.65 -0.08 0.00 0.00 0.00 178.15 178.93 1xve h GLU 240 N -0.06 0.30 0.00 2.37 4.22 -0.71 0.33 114.58 121.03 1xve h GLU 240 Ca 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1xve h GLU 240 Cb 0.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xve h GLU 240 CO -0.00 0.20 0.00 1.79 -2.18 0.00 0.00 179.01 178.82 1xve h THR 241 N 0.31 0.00 0.00 0.32 1.35 -1.38 -2.19 112.91 111.32 1xve h THR 241 Ca 0.72 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 66.45 1xve h THR 241 Cb 1.80 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1xve h THR 241 CO -0.49 0.00 -0.96 0.47 -0.25 0.00 0.00 175.52 174.29 1xve n ASP 242 N -2.77 0.62 -0.23 5.36 10.43 0.10 -4.45 116.55 125.62 1xve n ASP 242 Ca -0.01 -0.19 0.01 0.00 2.57 0.00 0.00 54.79 57.16 1xve n ASP 242 Cb 0.13 0.71 0.23 0.00 1.84 0.00 0.00 41.12 44.03 1xve n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1xve h GLU 243 N 0.00 1.02 -0.99 -1.24 4.57 -1.45 -3.06 114.58 113.43 1xve h GLU 243 Ca 0.00 -0.06 0.23 0.00 -1.18 0.00 0.00 59.36 58.34 1xve h GLU 243 Cb 0.72 -0.23 -0.09 0.00 -0.16 0.00 0.00 28.75 28.99 1xve h GLU 243 CO 0.00 0.67 0.63 -0.07 -1.18 0.00 0.00 179.01 179.06 1xve h LEU 244 N 1.05 0.54 0.01 1.64 4.07 -1.78 -0.11 115.31 120.74 1xve h LEU 244 Ca 0.29 0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.33 1xve h LEU 244 Cb -0.10 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1xve h LEU 244 CO -0.07 0.16 -0.01 0.03 -1.08 0.00 0.00 178.44 177.48 1xve h ARG 245 N 0.51 -0.02 -0.52 1.13 3.08 -1.86 -2.21 114.38 114.49 1xve h ARG 245 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 1xve h ARG 245 Cb 1.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 1xve h ARG 245 CO -0.29 0.18 0.33 0.45 -1.07 0.00 0.00 179.97 179.56 1xve h HIS 246 N -0.21 0.67 -0.69 3.04 3.86 -1.21 0.12 115.15 120.72 1xve h HIS 246 Ca -0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xve h HIS 246 Cb 0.21 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.42 1xve h HIS 246 CO -0.01 0.44 0.42 0.52 0.86 0.00 0.00 177.93 180.16 1xve h MET 247 N 0.71 0.94 -0.32 2.45 2.86 -0.92 -1.66 114.93 118.99 1xve h MET 247 Ca 0.19 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1xve h MET 247 Cb -0.05 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1xve h MET 247 CO -0.04 0.66 -0.02 0.00 1.06 0.00 0.00 176.91 178.58 1xve h ALA 248 N 1.22 0.43 0.12 6.32 0.00 -0.39 -1.34 119.26 125.62 1xve h ALA 248 Ca 0.25 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1xve h ALA 248 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1xve h ALA 248 CO -0.05 0.21 -0.23 -0.91 0.00 0.00 0.00 179.25 178.27 1xve h ASN 249 N 0.37 -0.64 -0.88 0.00 -0.26 -0.60 0.27 115.58 113.84 1xve h ASN 249 Ca 0.09 0.07 0.07 0.00 -0.56 0.00 0.00 56.30 55.97 1xve h ASN 249 Cb 0.47 0.24 -0.07 0.00 -1.06 0.00 0.00 38.32 37.91 1xve h ASN 249 CO 0.02 -0.31 0.55 1.23 -1.06 0.00 0.00 177.43 177.85 1xve h GLY 250 N -0.42 1.35 1.00 2.83 0.00 -1.28 -0.58 103.07 105.97 1xve h GLY 250 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1xve h GLY 250 CO -0.12 0.24 0.12 -1.82 0.00 0.00 0.00 176.54 174.96 1xve h TYR 251 N 0.97 0.93 0.00 5.60 5.03 -0.59 -2.48 116.97 126.44 1xve h TYR 251 Ca 0.40 -0.12 -0.04 0.00 2.58 0.00 0.00 58.73 61.55 1xve h TYR 251 Cb 0.22 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 1xve h TYR 251 CO -0.03 0.82 -0.19 1.96 -1.32 0.00 0.00 178.16 179.40 1xve h GLN 252 N 0.78 0.00 -0.44 1.82 1.08 0.37 -2.71 115.11 116.01 1xve h GLN 252 Ca 0.17 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1xve h GLN 252 Cb 0.37 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1xve h GLN 252 CO 0.01 0.19 0.19 1.15 -0.95 0.00 0.00 178.83 179.41 1xve h THR 253 N 0.00 1.20 -0.68 -0.54 2.02 -0.66 0.76 112.91 115.01 1xve h THR 253 Ca -0.00 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 1xve h THR 253 Cb 0.52 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1xve h THR 253 CO 0.02 0.22 0.25 0.58 0.37 0.00 0.00 175.52 176.97 1xve h VAL 254 N 0.57 1.25 0.06 3.16 2.07 -1.43 -2.93 116.25 119.00 1xve h VAL 254 Ca 0.15 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1xve h VAL 254 Cb 0.17 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1xve h VAL 254 CO -0.01 0.31 -0.03 0.58 0.02 0.00 0.00 177.57 178.44 1xve h VAL 255 N 0.97 0.95 -1.10 2.57 2.07 -1.25 -0.17 116.25 120.29 1xve h VAL 255 Ca 0.22 -0.03 0.30 0.00 0.82 0.00 0.00 66.70 68.01 1xve h VAL 255 Cb 0.24 0.98 -0.09 0.00 -1.52 0.00 0.00 31.29 30.90 1xve h VAL 255 CO -0.01 0.01 0.73 0.28 0.02 0.00 0.00 177.57 178.59 1xve h SER 256 N -0.09 0.33 -0.00 0.57 0.02 -0.67 -2.03 113.55 111.67 1xve h SER 256 Ca -0.01 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1xve h SER 256 Cb 0.07 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1xve h SER 256 CO 0.01 0.04 -0.69 2.30 -1.14 0.00 0.00 176.83 177.35 1xve n ILE 257 N -4.54 0.00 -0.32 3.27 -5.35 -1.08 -1.16 119.36 110.18 1xve n ILE 257 Ca 0.27 -0.16 0.14 0.00 -0.27 0.00 0.00 62.75 62.74 1xve n ILE 257 Cb 1.02 1.02 0.33 0.00 -1.74 0.00 0.00 39.64 40.27 1xve n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xve h ALA 258 N 2.23 1.55 0.08 -1.28 0.00 -0.25 -2.60 119.26 118.98 1xve h ALA 258 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xve h ALA 258 Cb 0.38 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xve h ALA 258 CO 0.00 -0.31 -0.04 -0.91 0.00 0.00 0.00 179.25 177.99 1xve h ASN 259 N 0.46 -0.09 -1.21 0.00 2.35 -1.82 -3.44 115.58 111.83 1xve h ASN 259 Ca 0.59 -0.45 -0.77 0.00 -0.55 0.00 0.00 56.30 55.11 1xve h ASN 259 Cb 1.11 0.02 0.04 0.00 0.05 0.00 0.00 38.32 39.54 1xve h ASN 259 CO -0.51 0.43 0.32 -0.67 -1.65 0.00 0.00 177.43 175.35 1xve n ASP 260 N -4.89 0.77 -0.14 5.81 2.03 -0.98 -4.80 116.55 114.35 1xve n ASP 260 Ca -0.08 1.15 0.12 0.00 0.52 0.00 0.00 54.79 56.50 1xve n ASP 260 Cb 0.27 -1.00 0.47 0.00 -0.72 0.00 0.00 41.12 40.14 1xve n ASP 260 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1xve h PRO 261 N 4.01 0.46 -0.50 -0.67 0.11 -1.87 -0.59 132.00 132.95 1xve h PRO 261 Ca -0.49 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.69 1xve h PRO 261 Cb 1.39 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1xve h PRO 261 CO 0.75 0.31 0.34 0.00 -0.21 0.00 0.00 178.00 179.20 1xve h ALA 262 N 1.66 2.14 0.14 -0.75 0.00 -1.87 -2.81 119.26 117.77 1xve h ALA 262 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1xve h ALA 262 Cb 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1xve h ALA 262 CO -0.10 -0.26 -0.31 1.03 0.00 0.00 0.00 179.25 179.61 1xve h SER 263 N 0.25 -0.91 0.00 0.00 0.87 -1.30 -0.01 113.55 112.45 1xve h SER 263 Ca 0.23 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1xve h SER 263 Cb 0.59 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1xve h SER 263 CO -0.05 -0.35 0.02 0.00 -0.53 0.00 0.00 176.83 175.93 1xve n ALA 264 N -2.69 1.14 0.23 6.23 0.00 -1.06 -0.99 120.51 123.37 1xve n ALA 264 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 1xve n ALA 264 Cb 0.25 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 1xve n ALA 264 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1xve n LYS 265 N -1.07 2.36 0.00 0.00 2.85 -0.14 -4.86 118.16 117.30 1xve n LYS 265 Ca 0.00 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1xve n LYS 265 Cb 0.02 -1.05 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 1xve n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xve n TYR 266 N -1.48 0.00 -0.06 5.58 4.02 -0.16 -4.92 117.16 120.14 1xve n TYR 266 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.88 1xve n TYR 266 Cb 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.49 1xve n TYR 266 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1xve n LEU 267 N -1.35 -0.15 -0.36 7.72 7.94 -0.38 -0.75 117.00 129.67 1xve n LEU 267 Ca 0.00 0.94 0.34 0.00 -1.11 0.00 0.00 56.01 56.17 1xve n LEU 267 Cb 0.16 -0.38 0.69 0.00 0.53 0.00 0.00 43.42 44.42 1xve n LEU 267 CO 0.00 -0.55 1.30 0.78 -1.11 0.00 0.00 177.39 177.82 1xve h ASN 268 N 0.00 0.13 0.20 1.96 -0.26 -1.86 -0.56 115.58 115.19 1xve h ASN 268 Ca 0.02 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1xve h ASN 268 Cb 0.06 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1xve h ASN 268 CO -0.13 0.00 -0.10 0.74 -1.06 0.00 0.00 177.43 176.88 1xve h THR 269 N 0.10 0.85 -0.78 2.81 2.02 -1.29 -0.70 112.91 115.91 1xve h THR 269 Ca 0.63 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1xve h THR 269 Cb 2.23 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 69.93 1xve h THR 269 CO -0.12 0.18 0.41 0.44 0.37 0.00 0.00 175.52 176.81 1xve h ASP 270 N -0.76 0.99 -0.84 4.18 3.32 -1.07 0.03 116.42 122.26 1xve h ASP 270 Ca -0.03 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1xve h ASP 270 Cb 0.51 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1xve h ASP 270 CO 0.05 0.80 0.44 0.25 -1.72 0.00 0.00 179.24 179.06 1xve h LEU 271 N 1.10 1.07 -0.03 1.55 5.85 -1.11 0.57 115.31 124.31 1xve h LEU 271 Ca 0.28 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1xve h LEU 271 Cb 0.05 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1xve h LEU 271 CO -0.04 0.87 -0.00 -1.13 -0.34 0.00 0.00 178.44 177.80 1xve h ASN 272 N 1.18 0.05 -0.42 1.25 -1.24 -0.49 -0.19 115.58 115.72 1xve h ASN 272 Ca 0.29 -0.32 0.02 0.00 0.71 0.00 0.00 56.30 57.00 1xve h ASN 272 Cb 0.06 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 1xve h ASN 272 CO -0.04 0.36 0.28 0.78 -1.29 0.00 0.00 177.43 177.52 1xve h ASN 273 N -0.26 0.42 0.25 1.15 -0.26 -0.64 0.12 115.58 116.35 1xve h ASN 273 Ca 0.01 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1xve h ASN 273 Cb 0.34 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1xve h ASN 273 CO 0.00 0.29 -0.12 0.00 -1.06 0.00 0.00 177.43 176.54 1xve h ALA 274 N 1.75 -0.34 -0.34 -0.83 0.00 0.39 -1.56 119.26 118.33 1xve h ALA 274 Ca 0.17 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1xve h ALA 274 Cb 0.06 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1xve h ALA 274 CO -0.04 -0.49 0.02 0.35 0.00 0.00 0.00 179.25 179.08 1xve h PHE 275 N -0.74 0.01 -0.84 0.00 3.57 -0.62 0.13 116.94 118.46 1xve h PHE 275 Ca -0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1xve h PHE 275 Cb 0.49 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 1xve h PHE 275 CO 0.04 -0.04 0.44 2.35 -2.23 0.00 0.00 178.31 178.87 1xve h TRP 276 N 0.12 1.16 -0.17 0.41 2.91 -1.02 -0.46 115.95 118.89 1xve h TRP 276 Ca 0.17 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.15 1xve h TRP 276 Cb 0.22 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1xve h TRP 276 CO -0.23 0.82 0.10 1.15 -1.03 0.00 0.00 178.44 179.25 1xve h THR 277 N 1.17 1.09 -0.19 2.65 2.02 -0.41 -0.53 112.91 118.72 1xve h THR 277 Ca 0.29 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 1xve h THR 277 Cb 0.05 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1xve h THR 277 CO -0.04 0.08 -0.13 1.56 0.37 0.00 0.00 175.52 177.36 1xve h GLN 278 N 0.19 0.42 -0.02 6.66 1.08 -0.80 -3.21 115.11 119.43 1xve h GLN 278 Ca 0.06 -0.20 -0.10 0.00 -1.45 0.00 0.00 58.65 56.97 1xve h GLN 278 Cb 0.05 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1xve h GLN 278 CO -0.01 0.74 -0.46 -0.56 -0.95 0.00 0.00 178.83 177.59 1xve h GLN 279 N 0.09 0.04 -0.34 1.46 -0.00 -1.09 -2.39 115.11 112.89 1xve h GLN 279 Ca 0.04 -0.02 0.10 0.00 -0.00 0.00 0.00 58.65 58.77 1xve h GLN 279 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.10 1xve h GLN 279 CO 0.03 0.49 0.29 -0.22 -0.00 0.00 0.00 178.83 179.43 1xve h LYS 280 N 0.03 0.00 0.00 0.06 1.63 -1.09 -1.45 116.57 115.75 1xve h LYS 280 Ca -0.00 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.51 1xve h LYS 280 Cb 0.82 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.41 1xve h LYS 280 CO 0.06 0.00 -1.92 0.98 -3.45 0.00 0.00 179.45 175.12 1xve n TYR 281 N -4.09 0.00 -0.26 1.91 9.36 -1.10 -4.57 117.16 118.42 1xve n TYR 281 Ca 0.05 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.28 1xve n TYR 281 Cb 0.46 -0.75 0.22 0.00 -0.63 0.00 0.00 39.34 38.64 1xve n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1xve h PHE 282 N -0.89 1.01 -0.37 2.98 0.04 -1.43 -1.62 116.94 116.66 1xve h PHE 282 Ca -0.43 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.44 1xve h PHE 282 Cb 1.34 -0.34 -0.08 0.00 2.20 0.00 0.00 35.95 39.07 1xve h PHE 282 CO -0.17 0.62 -0.17 1.15 -0.60 0.00 0.00 178.31 179.15 1xve h THR 283 N 1.08 0.48 0.08 -1.55 2.02 -1.50 -0.93 112.91 112.60 1xve h THR 283 Ca 0.31 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.48 1xve h THR 283 Cb -0.08 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1xve h THR 283 CO -0.07 0.00 -0.04 -0.65 0.37 0.00 0.00 175.52 175.13 1xve h PRO 284 N -0.10 -0.10 -0.19 6.66 0.11 -1.73 -3.32 132.00 133.33 1xve h PRO 284 Ca 0.19 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.36 1xve h PRO 284 Cb 0.38 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.45 1xve h PRO 284 CO -0.44 -0.07 -0.26 0.28 -0.21 0.00 0.00 178.00 177.30 1xve h VAL 285 N -0.83 0.36 0.14 3.15 2.07 -1.35 -1.37 116.25 118.42 1xve h VAL 285 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1xve h VAL 285 Cb 0.08 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1xve h VAL 285 CO 0.02 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.36 1xve h LEU 286 N -0.30 -0.47 -1.38 2.57 3.38 -1.35 0.15 115.31 117.91 1xve h LEU 286 Ca 0.12 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1xve h LEU 286 Cb 0.48 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1xve h LEU 286 CO -0.36 -0.26 0.50 1.23 0.09 0.00 0.00 178.44 179.63 1xve h GLY 287 N -0.36 0.98 0.74 0.83 0.00 -1.62 -1.25 103.07 102.38 1xve h GLY 287 Ca 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1xve h GLY 287 CO -0.07 0.19 -0.02 1.98 0.00 0.00 0.00 176.54 178.62 1xve h MET 288 N 0.71 0.23 -0.66 4.80 1.85 -0.53 -1.28 114.93 120.06 1xve h MET 288 Ca 0.34 -0.09 0.05 0.00 -0.61 0.00 0.00 59.70 59.39 1xve h MET 288 Cb 0.39 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.35 1xve h MET 288 CO -0.12 0.52 0.38 -0.07 -0.40 0.00 0.00 176.91 177.21 1xve h LEU 289 N -0.08 0.58 0.50 3.39 3.38 0.03 0.14 115.31 123.25 1xve h LEU 289 Ca 0.03 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1xve h LEU 289 Cb 0.43 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1xve h LEU 289 CO 0.01 0.38 -0.24 -0.26 0.09 0.00 0.00 178.44 178.42 1xve h PHE 290 N 0.71 -0.62 -0.25 1.13 0.05 -1.21 -1.02 116.94 115.72 1xve h PHE 290 Ca 0.28 -0.01 -0.11 0.00 3.82 0.00 0.00 57.97 61.95 1xve h PHE 290 Cb 0.13 0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 1xve h PHE 290 CO -0.07 -0.39 -0.31 0.93 -0.18 0.00 0.00 178.31 178.29 1xve h GLU 291 N -1.04 0.53 0.00 1.51 5.08 -1.24 -3.19 114.58 116.22 1xve h GLU 291 Ca -0.07 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1xve h GLU 291 Cb 0.51 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1xve h GLU 291 CO 0.11 0.78 -1.86 0.66 -1.00 0.00 0.00 179.01 177.71 1xve n TYR 292 N -4.08 0.16 0.81 4.33 4.02 0.47 -4.30 117.16 118.57 1xve n TYR 292 Ca -0.01 0.05 0.09 0.00 -0.01 0.00 0.00 57.90 58.02 1xve n TYR 292 Cb 0.45 -0.59 0.27 0.00 -0.02 0.00 0.00 39.34 39.45 1xve n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xve n GLY 293 N 1.26 0.84 3.38 2.72 0.00 -0.39 -4.80 105.19 108.20 1xve n GLY 293 Ca -0.04 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1xve n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xve s SER 294 N -1.29 2.35 -0.22 1.61 1.04 -1.21 -2.74 113.70 113.25 1xve s SER 294 Ca 0.32 -1.19 -0.15 0.00 0.48 0.00 0.00 55.95 55.41 1xve s SER 294 Cb 0.17 -0.09 -0.09 0.00 0.10 0.00 0.00 66.02 66.11 1xve s SER 294 CO 0.24 -0.40 -0.34 1.17 0.98 0.00 0.00 173.24 174.89 1xve n LYS 295 N -0.49 0.53 -3.17 4.02 3.00 -1.26 -4.91 118.16 115.87 1xve n LYS 295 Ca -0.06 0.23 -0.39 0.00 -0.00 0.00 0.00 58.31 58.09 1xve n LYS 295 Cb 0.63 -1.41 -0.05 0.00 0.00 0.00 0.00 35.03 34.20 1xve n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xve s PHE 296 N -2.64 3.52 0.48 5.64 0.40 -1.26 -4.97 117.98 119.16 1xve s PHE 296 Ca -0.33 1.04 -0.03 0.00 -0.60 0.00 0.00 56.93 57.01 1xve s PHE 296 Cb 0.10 -2.69 -0.02 0.00 0.51 0.00 0.00 43.02 40.92 1xve s PHE 296 CO 0.44 0.09 0.75 0.15 0.70 0.00 0.00 175.22 177.35 1xve s LYS 297 N 0.88 3.26 0.00 0.44 3.01 -1.26 -4.78 119.74 121.29 1xve s LYS 297 Ca 0.31 -0.10 0.00 0.00 -1.01 0.00 0.00 55.97 55.17 1xve s LYS 297 Cb -0.16 -2.43 0.00 0.00 -1.01 0.00 0.00 37.83 34.22 1xve s LYS 297 CO 0.14 -0.30 0.00 0.28 0.51 0.00 0.00 175.35 175.98 1xve n VAL 298 N -2.23 0.00 -3.64 3.17 0.31 -1.26 -5.06 118.33 109.61 1xve n VAL 298 Ca 0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.28 1xve n VAL 298 Cb 0.57 -0.83 -0.07 0.00 -0.91 0.00 0.00 33.84 32.60 1xve n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xve s GLU 299 N -1.97 0.45 0.13 5.55 2.12 -1.26 -5.13 118.70 118.60 1xve s GLU 299 Ca 0.00 0.65 -0.35 0.00 0.36 0.00 0.00 54.97 55.63 1xve s GLU 299 Cb 0.00 0.16 -0.15 0.00 0.26 0.00 0.00 34.13 34.40 1xve s GLU 299 CO 0.00 -0.07 1.51 -2.30 -0.54 0.00 0.00 175.26 173.86 1xve n PRO 300 N 2.97 1.84 0.06 4.30 -0.02 -1.26 -4.83 135.00 138.06 1xve n PRO 300 Ca -0.16 0.66 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 1xve n PRO 300 Cb 0.57 -2.40 0.65 0.00 -0.02 0.00 0.00 33.50 32.30 1xve n PRO 300 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1xve h TRP 301 N 5.54 0.06 -0.52 6.00 -0.00 -1.99 -1.96 115.95 123.09 1xve h TRP 301 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.42 1xve h TRP 301 Cb 1.28 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.16 30.39 1xve h TRP 301 CO 0.62 0.03 0.28 -0.39 -0.00 0.00 0.00 178.44 178.98 1xve h VAL 302 N 0.06 1.18 0.05 2.65 -1.51 -1.92 0.99 116.25 117.74 1xve h VAL 302 Ca 0.19 -0.46 -0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1xve h VAL 302 Cb 0.68 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1xve h VAL 302 CO -0.01 0.19 -0.02 0.50 -1.23 0.00 0.00 177.57 177.00 1xve h LYS 303 N 0.69 -0.06 -0.97 5.19 3.64 -1.74 -1.90 116.57 121.42 1xve h LYS 303 Ca 0.18 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.68 1xve h LYS 303 Cb 0.06 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 1xve h LYS 303 CO -0.03 0.19 0.62 1.15 -2.27 0.00 0.00 179.45 179.11 1xve h THR 304 N -0.30 0.93 -0.22 1.00 2.02 -1.25 -1.81 112.91 113.28 1xve h THR 304 Ca -0.01 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1xve h THR 304 Cb 0.27 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1xve h THR 304 CO 0.01 0.17 -0.01 -0.25 0.37 0.00 0.00 175.52 175.82 1xve h TRP 305 N 0.95 0.43 -0.66 3.16 7.01 -0.58 -2.13 115.95 124.13 1xve h TRP 305 Ca 0.47 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.38 1xve h TRP 305 Cb 0.48 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 1xve h TRP 305 CO -0.00 0.58 0.36 0.22 -2.79 0.00 0.00 178.44 176.81 1xve h ASP 306 N 0.16 0.83 -0.21 2.65 3.58 -0.72 -0.87 116.42 121.85 1xve h ASP 306 Ca 0.06 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1xve h ASP 306 Cb 0.41 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1xve h ASP 306 CO 0.01 0.69 0.07 -0.09 -2.88 0.00 0.00 179.24 177.04 1xve h ARG 307 N 0.91 0.33 0.00 0.28 2.43 -1.31 -1.68 114.38 115.34 1xve h ARG 307 Ca 0.23 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1xve h ARG 307 Cb 0.04 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1xve h ARG 307 CO -0.04 0.42 0.00 0.91 -1.51 0.00 0.00 179.97 179.75 1xve n TRP 308 N -4.79 0.00 0.03 2.20 7.02 -0.81 -1.20 117.44 119.89 1xve n TRP 308 Ca -0.04 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.57 1xve n TRP 308 Cb 0.15 -0.33 0.58 0.00 -2.42 0.00 0.00 31.31 29.30 1xve n TRP 308 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1xve h VAL 309 N 0.00 0.89 0.00 -0.99 2.07 -1.31 -0.46 116.25 116.45 1xve h VAL 309 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1xve h VAL 309 Cb 0.00 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1xve h VAL 309 CO 0.00 0.04 0.00 -1.22 0.02 0.00 0.00 177.57 176.41 1xve n TYR 310 N -4.46 0.00 0.00 1.57 4.02 -0.65 -2.44 117.16 115.20 1xve n TYR 310 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1xve n TYR 310 Cb 0.34 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1xve n TYR 310 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1xve n GLU 311 N -2.13 0.00 -0.25 -0.72 4.71 -1.10 0.16 120.64 121.31 1xve n GLU 311 Ca 0.00 0.04 -0.07 0.00 -0.01 0.00 0.00 57.16 57.12 1xve n GLU 311 Cb 0.00 -0.79 -0.06 0.00 -1.01 0.00 0.00 31.44 29.58 1xve n GLU 311 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1xve n ASP 312 N -0.33 -0.63 0.00 1.62 8.00 -0.34 -0.73 116.55 124.14 1xve n ASP 312 Ca 0.00 1.42 0.00 0.00 0.71 0.00 0.00 54.79 56.92 1xve n ASP 312 Cb 0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 1xve n ASP 312 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1xve n TRP 313 N -4.34 0.00 0.24 1.24 -0.00 -0.18 -0.61 117.44 113.78 1xve n TRP 313 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.54 1xve n TRP 313 Cb 0.15 0.00 0.15 0.00 -0.00 0.00 0.00 31.31 31.61 1xve n TRP 313 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1xve h GLY 314 N 0.00 0.00 0.00 5.87 0.00 -1.44 -1.75 103.07 105.75 1xve h GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xve h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1xve n GLY 315 N -1.33 -0.07 0.00 4.60 0.00 0.12 -4.65 105.19 103.86 1xve n GLY 315 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xve n GLY 315 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1xve n ILE 316 N -0.51 0.00 -0.06 -0.61 -6.64 0.09 -1.63 119.36 110.00 1xve n ILE 316 Ca 0.00 1.14 -0.02 0.00 -1.77 0.00 0.00 62.75 62.10 1xve n ILE 316 Cb 0.00 -1.90 -0.02 0.00 -1.44 0.00 0.00 39.64 36.28 1xve n ILE 316 CO 0.00 0.00 0.00 -0.25 -1.77 0.00 0.00 176.55 174.53 1xve h TRP 317 N 0.00 -0.29 -0.96 4.28 2.91 -0.63 -0.84 115.95 120.42 1xve h TRP 317 Ca 0.00 0.02 0.22 0.00 1.13 0.00 0.00 58.89 60.26 1xve h TRP 317 Cb 0.00 0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 28.71 1xve h TRP 317 CO -0.09 -0.06 0.62 0.82 -1.03 0.00 0.00 178.44 178.70 1xve h ILE 318 N -0.01 0.65 -0.67 2.65 1.08 -1.43 -1.94 117.51 117.84 1xve h ILE 318 Ca 0.02 -0.17 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 1xve h ILE 318 Cb 0.07 0.12 -0.06 0.00 -3.07 0.00 0.00 36.82 33.87 1xve h ILE 318 CO -0.14 0.09 0.35 1.23 -0.69 0.00 0.00 178.15 178.99 1xve h GLY 319 N 0.49 0.99 2.00 5.37 0.00 -0.18 -1.06 103.07 110.68 1xve h GLY 319 Ca 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1xve h GLY 319 CO -0.25 0.10 0.00 3.21 0.00 0.00 0.00 176.54 179.60 1xve h ARG 320 N 0.62 0.00 -0.65 4.80 3.08 -1.18 0.04 114.38 121.09 1xve h ARG 320 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1xve h ARG 320 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1xve h ARG 320 CO -0.23 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.95 1xve n LEU 321 N -2.48 3.76 -0.08 3.04 4.77 -0.41 -4.32 117.00 121.28 1xve n LEU 321 Ca -0.00 -1.88 -0.13 0.00 -0.03 0.00 0.00 56.01 53.96 1xve n LEU 321 Cb 0.13 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 1xve n LEU 321 CO 0.16 0.83 0.55 1.23 -1.33 0.00 0.00 177.39 178.83 1xve h GLY 322 N 4.51 0.71 0.35 -0.72 0.00 -0.92 -2.27 103.07 104.73 1xve h GLY 322 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1xve h GLY 322 CO 0.07 0.68 0.00 0.58 0.00 0.00 0.00 176.54 177.87 1xve n LYS 323 N -4.29 0.21 0.00 4.80 2.85 -1.26 -0.37 118.16 120.10 1xve n LYS 323 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1xve n LYS 323 Cb 0.48 -1.17 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 1xve n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xve n TYR 324 N -0.67 0.00 -1.02 5.58 4.02 -1.08 -5.00 117.16 118.99 1xve n TYR 324 Ca 0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 1xve n TYR 324 Cb 0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 1xve n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xve n GLY 325 N -0.40 0.67 3.63 2.72 0.00 0.51 -4.80 105.19 107.52 1xve n GLY 325 Ca 0.00 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1xve n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xve s VAL 326 N -2.00 5.24 0.05 1.61 1.01 -0.87 -4.78 120.40 120.65 1xve s VAL 326 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.48 1xve s VAL 326 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1xve s VAL 326 CO 0.00 0.24 -0.07 -1.83 0.00 0.00 0.00 175.10 173.44 1xve s GLU 327 N 1.61 2.42 0.33 2.72 1.03 -1.26 -4.25 118.70 121.30 1xve s GLU 327 Ca 0.13 -0.83 -0.28 0.00 0.03 0.00 0.00 54.97 54.02 1xve s GLU 327 Cb -0.15 -2.45 -0.13 0.00 -0.80 0.00 0.00 34.13 30.60 1xve s GLU 327 CO 0.08 0.56 1.23 0.43 -1.33 0.00 0.00 175.26 176.24 1xve n SER 328 N 1.14 2.42 -4.65 0.83 7.64 -1.26 -4.81 113.62 114.93 1xve n SER 328 Ca -0.14 1.20 -0.54 0.00 1.01 0.00 0.00 58.87 60.40 1xve n SER 328 Cb 0.52 -1.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.22 1xve n SER 328 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1xve n PRO 329 N 0.65 1.24 0.13 1.43 -0.02 -1.26 -4.81 135.00 132.36 1xve n PRO 329 Ca 0.06 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 1xve n PRO 329 Cb 0.35 -2.13 0.50 0.00 -0.02 0.00 0.00 33.50 32.20 1xve n PRO 329 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xve n ARG 330 N 4.05 0.16 0.00 -0.52 1.85 -1.26 -1.03 116.66 119.90 1xve n ARG 330 Ca 0.22 0.49 0.13 0.00 -1.00 0.00 0.00 57.85 57.70 1xve n ARG 330 Cb 0.17 -1.87 0.36 0.00 -1.05 0.00 0.00 32.46 30.07 1xve n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1xve n SER 331 N -2.18 2.00 -0.06 2.89 3.41 -1.26 -4.45 113.62 113.97 1xve n SER 331 Ca 0.01 -1.64 -0.08 0.00 -0.26 0.00 0.00 58.87 56.90 1xve n SER 331 Cb 0.15 0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 1xve n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xve h LEU 332 N 3.11 -0.73 -0.09 1.04 5.85 -1.44 -0.93 115.31 122.12 1xve h LEU 332 Ca 0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1xve h LEU 332 Cb 0.68 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1xve h LEU 332 CO 0.00 -0.26 -0.18 0.11 -0.34 0.00 0.00 178.44 177.77 1xve h LYS 333 N -0.22 -0.23 -0.99 1.25 1.57 -1.80 -1.09 116.57 115.07 1xve h LYS 333 Ca 0.15 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.11 1xve h LYS 333 Cb 0.44 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.70 1xve h LYS 333 CO -0.39 -0.16 0.59 0.22 -0.57 0.00 0.00 179.45 179.14 1xve h ASP 334 N -0.24 0.78 0.06 0.86 1.82 -1.72 -2.15 116.42 115.84 1xve h ASP 334 Ca 0.08 0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1xve h ASP 334 Cb 0.36 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.32 1xve h ASP 334 CO -0.23 0.31 -0.03 0.00 -1.61 0.00 0.00 179.24 177.68 1xve h ALA 335 N 1.62 -0.08 0.00 -0.78 0.00 0.07 -2.55 119.26 117.53 1xve h ALA 335 Ca 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1xve h ALA 335 Cb 0.80 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xve h ALA 335 CO -0.36 -0.49 -0.03 -0.22 0.00 0.00 0.00 179.25 178.15 1xve h LYS 336 N -0.20 0.00 0.00 0.00 3.64 -0.75 -1.19 116.57 118.08 1xve h LYS 336 Ca -0.01 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1xve h LYS 336 Cb 0.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1xve h LYS 336 CO 0.01 0.03 -0.26 0.37 -2.27 0.00 0.00 179.45 177.33 1xve h GLN 337 N 0.00 0.17 0.00 1.90 4.15 -1.09 -3.32 115.11 116.92 1xve h GLN 337 Ca -0.00 -0.19 -0.09 0.00 0.77 0.00 0.00 58.65 59.14 1xve h GLN 337 Cb 0.13 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1xve h GLN 337 CO 0.00 0.93 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.96 1xve h ASP 338 N -0.52 0.00 0.27 -0.69 5.19 -1.17 -3.38 116.42 116.13 1xve h ASP 338 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1xve h ASP 338 Cb 1.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1xve h ASP 338 CO 0.05 0.44 -0.28 0.00 -3.12 0.00 0.00 179.24 176.33 1xve h ALA 339 N 1.56 -0.58 -0.55 3.45 0.00 -1.32 -3.21 119.26 118.61 1xve h ALA 339 Ca -0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1xve h ALA 339 Cb 1.09 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 1xve h ALA 339 CO 0.06 -0.86 -0.28 0.98 0.00 0.00 0.00 179.25 179.15 1xve n TYR 340 N -5.40 -0.13 1.00 0.00 9.36 -1.26 -0.32 117.16 120.41 1xve n TYR 340 Ca -0.09 0.69 0.12 0.00 3.32 0.00 0.00 57.90 61.94 1xve n TYR 340 Cb 0.31 -0.61 0.06 0.00 -0.63 0.00 0.00 39.34 38.47 1xve n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xve n TRP 341 N -4.75 0.00 -0.28 2.98 7.02 -1.26 -4.70 117.44 116.45 1xve n TRP 341 Ca 0.03 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.44 1xve n TRP 341 Cb 0.18 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.04 1xve n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xve h ALA 342 N 4.41 -0.25 0.00 6.99 0.00 -0.67 -1.21 119.26 128.53 1xve h ALA 342 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1xve h ALA 342 Cb 0.91 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1xve h ALA 342 CO 0.00 -0.80 -0.46 1.12 0.00 0.00 0.00 179.25 179.11 1xve h HIS 343 N -0.14 0.00 -0.36 0.00 2.07 -1.75 -2.29 115.15 112.69 1xve h HIS 343 Ca 0.21 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.58 1xve h HIS 343 Cb 0.55 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.52 1xve h HIS 343 CO -0.79 0.46 -0.39 0.45 -3.07 0.00 0.00 177.93 174.58 1xve h HIS 344 N 0.00 1.08 -0.92 6.12 -0.00 -1.71 -2.32 115.15 117.40 1xve h HIS 344 Ca -0.00 -0.33 -0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1xve h HIS 344 Cb 0.81 -0.22 -0.04 0.00 -0.00 0.00 0.00 27.41 27.96 1xve h HIS 344 CO 0.00 1.15 0.56 -0.44 -0.00 0.00 0.00 177.93 179.20 1xve h ASP 345 N 0.70 1.10 -0.01 2.45 3.45 -1.03 -2.96 116.42 120.11 1xve h ASP 345 Ca 0.05 -0.06 -0.15 0.00 0.43 0.00 0.00 57.03 57.29 1xve h ASP 345 Cb 0.99 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 1xve h ASP 345 CO 0.10 0.83 -0.51 0.25 -1.57 0.00 0.00 179.24 178.34 1xve h LEU 346 N 1.26 0.63 -0.92 1.55 5.85 -1.27 -3.18 115.31 119.23 1xve h LEU 346 Ca 0.33 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1xve h LEU 346 Cb -0.07 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1xve h LEU 346 CO -0.06 1.03 0.02 0.22 -0.34 0.00 0.00 178.44 179.30 1xve h TYR 347 N 0.45 0.86 -0.43 1.25 3.20 -1.25 0.21 116.97 121.26 1xve h TYR 347 Ca 0.02 -0.11 0.09 0.00 3.14 0.00 0.00 58.73 61.86 1xve h TYR 347 Cb 1.04 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 1xve h TYR 347 CO 0.04 0.78 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.21 1xve h LEU 348 N 0.76 -0.31 -0.61 2.82 3.38 -1.52 0.39 115.31 120.22 1xve h LEU 348 Ca 0.15 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1xve h LEU 348 Cb 0.43 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1xve h LEU 348 CO 0.02 -0.11 0.16 -0.07 0.09 0.00 0.00 178.44 178.53 1xve h LEU 349 N 0.04 0.91 -0.52 1.67 3.38 -1.32 -1.23 115.31 118.24 1xve h LEU 349 Ca 0.21 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1xve h LEU 349 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1xve h LEU 349 CO -0.41 0.90 0.27 0.00 0.09 0.00 0.00 178.44 179.29 1xve h ALA 350 N 1.05 0.66 -0.18 1.53 0.00 0.74 -2.09 119.26 120.97 1xve h ALA 350 Ca 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1xve h ALA 350 Cb 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xve h ALA 350 CO -0.00 0.20 -0.14 -0.92 0.00 0.00 0.00 179.25 178.39 1xve h TYR 351 N 0.69 0.48 -0.71 0.00 3.20 -0.17 -2.60 116.97 117.86 1xve h TYR 351 Ca 0.18 -0.14 0.14 0.00 3.14 0.00 0.00 58.73 62.06 1xve h TYR 351 Cb 0.08 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1xve h TYR 351 CO -0.01 0.75 0.48 0.00 -1.64 0.00 0.00 178.16 177.74 1xve h ALA 352 N 0.65 2.16 -0.70 1.82 0.00 -1.09 -0.30 119.26 121.80 1xve h ALA 352 Ca 0.03 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 1xve h ALA 352 Cb 0.65 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.23 1xve h ALA 352 CO 0.04 -0.35 0.29 1.28 0.00 0.00 0.00 179.25 180.51 1xve n LEU 353 N -4.46 5.73 -0.28 0.00 4.77 -0.80 -3.13 117.00 118.84 1xve n LEU 353 Ca 0.13 -3.41 0.21 0.00 -0.03 0.00 0.00 56.01 52.91 1xve n LEU 353 Cb 0.53 -0.73 0.51 0.00 -2.33 0.00 0.00 43.42 41.39 1xve n LEU 353 CO 0.33 0.94 1.22 4.11 -1.33 0.00 0.00 177.39 182.67 1xve h TRP 354 N 1.86 0.59 0.00 -1.77 5.08 -0.65 -2.00 115.95 119.07 1xve h TRP 354 Ca 0.33 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.32 1xve h TRP 354 Cb 2.29 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 28.27 1xve h TRP 354 CO 1.26 0.12 0.02 -2.30 -1.28 0.00 0.00 178.44 176.26 1xve n PRO 355 N -4.55 0.13 -0.25 0.12 -0.02 -1.26 -1.67 135.00 127.49 1xve n PRO 355 Ca 0.22 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.43 1xve n PRO 355 Cb 0.77 -1.94 0.27 0.00 -0.02 0.00 0.00 33.50 32.58 1xve n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xve n THR 356 N -2.19 0.67 -2.73 3.45 -2.24 -0.75 -4.86 114.28 105.62 1xve n THR 356 Ca -0.01 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1xve n THR 356 Cb 0.05 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1xve n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xve n GLY 357 N 1.48 1.70 1.05 3.38 0.00 -0.67 -1.12 105.19 111.01 1xve n GLY 357 Ca 0.20 -2.09 0.04 0.00 0.00 0.00 0.00 46.02 44.18 1xve n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xve n PHE 358 N -0.95 0.00 -3.87 1.61 1.16 -1.26 -4.34 117.46 109.81 1xve n PHE 358 Ca 0.00 -0.60 -0.09 0.00 -1.87 0.00 0.00 57.45 54.89 1xve n PHE 358 Cb 0.00 -0.15 -0.07 0.00 -1.61 0.00 0.00 39.48 37.65 1xve n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xve s PHE 359 N -0.73 0.18 -0.20 2.97 -0.12 -1.26 -4.35 117.98 114.47 1xve s PHE 359 Ca 0.28 -0.60 -0.10 0.00 -0.05 0.00 0.00 56.93 56.46 1xve s PHE 359 Cb 0.30 -0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.59 1xve s PHE 359 CO -0.11 -0.57 0.13 1.03 -0.05 0.00 0.00 175.22 175.65 1xve s ARG 360 N -3.87 4.15 0.12 1.99 0.52 -1.26 -3.67 118.95 116.93 1xve s ARG 360 Ca 0.06 -0.23 0.03 0.00 -0.52 0.00 0.00 55.73 55.08 1xve s ARG 360 Cb 0.05 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 1xve s ARG 360 CO -0.10 0.31 0.19 -0.51 0.02 0.00 0.00 175.30 175.22 1xve s LEU 361 N 0.32 4.10 -0.03 2.53 1.43 -0.54 -4.84 118.68 121.65 1xve s LEU 361 Ca 0.08 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1xve s LEU 361 Cb -0.11 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.41 1xve s LEU 361 CO -0.02 0.10 -0.08 0.00 0.23 0.00 0.00 176.35 176.59 1xve s ALA 362 N -1.63 0.81 0.49 4.21 0.00 -1.26 -1.23 121.76 123.14 1xve s ALA 362 Ca 0.33 -0.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.84 1xve s ALA 362 Cb -0.11 -0.35 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 1xve s ALA 362 CO 0.26 0.10 1.03 -0.51 0.00 0.00 0.00 175.76 176.63 1xve s LEU 363 N 0.39 3.80 0.34 0.00 1.43 -1.26 -4.98 118.68 118.40 1xve s LEU 363 Ca -0.06 1.87 -0.28 0.00 -1.03 0.00 0.00 54.13 54.63 1xve s LEU 363 Cb -0.10 -4.55 -0.12 0.00 0.03 0.00 0.00 46.19 41.44 1xve s LEU 363 CO 0.01 -0.77 1.31 -2.65 0.23 0.00 0.00 176.35 174.48 1xve n PRO 364 N -1.09 2.17 -2.67 1.29 -0.02 -1.26 -5.02 135.00 128.40 1xve n PRO 364 Ca 0.09 0.76 -0.22 0.00 -2.02 0.00 0.00 63.50 62.11 1xve n PRO 364 Cb 0.53 -2.36 0.08 0.00 -0.02 0.00 0.00 33.50 31.73 1xve n PRO 364 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1xve s ASP 365 N -0.25 4.67 0.22 2.55 3.84 -1.26 -4.83 116.67 121.60 1xve s ASP 365 Ca 0.56 -0.37 -0.09 0.00 -0.00 0.00 0.00 52.55 52.64 1xve s ASP 365 Cb -0.56 -0.15 0.33 0.00 -1.38 0.00 0.00 42.92 41.16 1xve s ASP 365 CO 0.62 -1.62 1.68 -0.61 -0.00 0.00 0.00 175.17 175.24 1xve h GLN 366 N -0.28 0.19 -0.23 2.11 4.15 -2.00 -1.26 115.11 117.80 1xve h GLN 366 Ca -0.36 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.06 1xve h GLN 366 Cb 1.28 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.90 1xve h GLN 366 CO 0.43 0.13 0.11 0.93 -1.93 0.00 0.00 178.83 178.49 1xve h GLU 367 N 0.20 0.23 -0.83 1.69 5.08 -2.00 -2.33 114.58 116.62 1xve h GLU 367 Ca 0.34 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1xve h GLU 367 Cb 0.54 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1xve h GLU 367 CO -0.48 0.15 0.44 0.93 -1.00 0.00 0.00 179.01 179.05 1xve h GLU 368 N 0.24 1.16 -0.85 2.33 5.08 -1.76 -0.35 114.58 120.42 1xve h GLU 368 Ca 0.09 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1xve h GLU 368 Cb 0.03 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 1xve h GLU 368 CO -0.07 0.86 0.47 0.52 -1.00 0.00 0.00 179.01 179.80 1xve h MET 369 N 1.15 1.18 -0.36 2.33 2.86 -1.04 0.53 114.93 121.59 1xve h MET 369 Ca 0.29 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1xve h MET 369 Cb 0.05 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 1xve h MET 369 CO -0.04 0.86 0.04 0.93 1.06 0.00 0.00 176.91 179.76 1xve h GLU 370 N 1.19 0.61 -0.75 1.72 5.08 -0.93 0.10 114.58 121.61 1xve h GLU 370 Ca 0.30 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1xve h GLU 370 Cb 0.02 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1xve h GLU 370 CO -0.05 0.69 0.49 2.35 -1.00 0.00 0.00 179.01 181.49 1xve h TRP 371 N 0.45 0.95 -0.39 4.33 7.01 -0.30 0.31 115.95 128.30 1xve h TRP 371 Ca 0.11 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.09 1xve h TRP 371 Cb 0.39 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1xve h TRP 371 CO 0.03 0.61 0.09 0.74 -2.79 0.00 0.00 178.44 177.12 1xve h PHE 372 N 1.02 0.66 -0.45 2.65 -1.00 0.39 -1.39 116.94 118.82 1xve h PHE 372 Ca 0.27 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.91 1xve h PHE 372 Cb -0.10 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.26 1xve h PHE 372 CO -0.02 0.64 0.02 1.49 -1.61 0.00 0.00 178.31 178.84 1xve h GLU 373 N 0.49 0.78 -0.61 1.51 4.57 -0.52 0.85 114.58 121.64 1xve h GLU 373 Ca 0.12 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1xve h GLU 373 Cb 0.32 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 1xve h GLU 373 CO 0.00 0.83 0.36 0.00 -1.18 0.00 0.00 179.01 179.02 1xve h ALA 374 N 0.92 0.80 0.00 2.92 0.00 -0.82 -2.85 119.26 120.24 1xve h ALA 374 Ca 0.13 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1xve h ALA 374 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xve h ALA 374 CO 0.02 0.07 -1.18 -0.91 0.00 0.00 0.00 179.25 177.25 1xve h ASN 375 N 0.69 0.00 -2.66 0.00 2.35 -1.08 -3.41 115.58 111.48 1xve h ASN 375 Ca 0.26 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.41 1xve h ASN 375 Cb 0.08 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.06 1xve h ASN 375 CO -0.13 0.55 -0.80 -1.22 -1.65 0.00 0.00 177.43 174.17 1xve n TYR 376 N -2.97 0.89 -1.68 1.19 4.02 0.29 -5.06 117.16 113.84 1xve n TYR 376 Ca -0.06 -3.74 -0.55 0.00 -0.01 0.00 0.00 57.90 53.54 1xve n TYR 376 Cb 0.81 -0.13 -0.07 0.00 -0.02 0.00 0.00 39.34 39.94 1xve n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xve n PRO 377 N 2.43 1.39 0.00 -0.72 -0.02 -1.08 -0.25 135.00 136.74 1xve n PRO 377 Ca 0.26 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1xve n PRO 377 Cb 0.42 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1xve n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xve n GLY 378 N 4.51 0.61 0.25 -1.23 0.00 -1.26 -4.99 105.19 103.07 1xve n GLY 378 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 1xve n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xve h TRP 379 N 0.00 -0.55 -0.10 1.61 7.01 -0.92 -3.17 115.95 119.84 1xve h TRP 379 Ca 0.00 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.03 1xve h TRP 379 Cb 0.00 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1xve h TRP 379 CO 0.00 -0.31 -0.04 -0.92 -2.79 0.00 0.00 178.44 174.38 1xve h TYR 380 N -0.45 -0.09 -0.21 2.65 5.03 -1.90 -0.89 116.97 121.12 1xve h TYR 380 Ca 0.00 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.38 1xve h TYR 380 Cb 0.42 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.75 1xve h TYR 380 CO -0.16 -0.06 0.36 -0.44 -1.32 0.00 0.00 178.16 176.54 1xve h ASP 381 N -0.03 0.00 0.00 -2.11 3.32 -1.95 0.11 116.42 115.76 1xve h ASP 381 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1xve h ASP 381 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1xve h ASP 381 CO -0.11 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 178.98 1xve n HIS 382 N -3.39 0.00 -0.05 4.55 -0.00 -0.97 -4.61 115.22 110.76 1xve n HIS 382 Ca 0.03 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.13 1xve n HIS 382 Cb 0.47 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.33 1xve n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xve h TYR 383 N 0.00 -0.41 -0.12 1.57 -1.99 -1.31 -2.72 116.97 111.99 1xve h TYR 383 Ca 0.00 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.81 1xve h TYR 383 Cb 0.00 0.22 -0.06 0.00 2.00 0.00 0.00 36.73 38.89 1xve h TYR 383 CO 0.00 -0.23 -0.32 0.78 -0.00 0.00 0.00 178.16 178.39 1xve h GLY 384 N -0.15 -0.44 1.04 3.88 0.00 -0.98 -1.11 103.07 105.31 1xve h GLY 384 Ca 0.14 0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.89 1xve h GLY 384 CO -0.33 -0.22 0.55 0.50 0.00 0.00 0.00 176.54 177.04 1xve h LYS 385 N -0.40 0.99 -0.21 4.80 1.57 -0.72 -1.94 116.57 120.67 1xve h LYS 385 Ca 0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1xve h LYS 385 Cb 0.54 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1xve h LYS 385 CO -0.34 0.66 0.06 0.82 -0.57 0.00 0.00 179.45 180.08 1xve h ILE 386 N 1.02 1.20 -0.76 1.86 2.04 -1.09 -1.60 117.51 120.19 1xve h ILE 386 Ca 0.34 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1xve h ILE 386 Cb 0.06 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1xve h ILE 386 CO -0.10 0.20 0.44 1.88 0.00 0.00 0.00 178.15 180.57 1xve h TYR 387 N 0.16 1.00 -0.39 1.37 0.99 -0.82 -0.72 116.97 118.56 1xve h TYR 387 Ca 0.07 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.69 1xve h TYR 387 Cb 0.26 -0.33 -0.02 0.00 1.00 0.00 0.00 36.73 37.64 1xve h TYR 387 CO 0.01 0.68 -0.19 0.93 -0.00 0.00 0.00 178.16 179.59 1xve h GLU 388 N 1.05 0.74 0.09 4.88 5.08 -1.19 0.62 114.58 125.85 1xve h GLU 388 Ca 0.27 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xve h GLU 388 Cb -0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1xve h GLU 388 CO -0.05 0.87 -0.05 1.49 -1.00 0.00 0.00 179.01 180.28 1xve h GLU 389 N 0.66 -0.12 -0.79 2.33 4.81 -0.60 0.66 114.58 121.52 1xve h GLU 389 Ca 0.10 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1xve h GLU 389 Cb 0.67 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.02 1xve h GLU 389 CO 0.05 0.03 0.47 -1.49 -0.73 0.00 0.00 179.01 177.34 1xve h TRP 390 N -0.25 0.86 -0.14 0.92 6.55 -0.88 -0.39 115.95 122.61 1xve h TRP 390 Ca -0.01 0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.81 1xve h TRP 390 Cb 0.21 -0.27 -0.00 0.00 -0.86 0.00 0.00 29.16 28.24 1xve h TRP 390 CO -0.03 0.41 -0.10 -0.09 -1.05 0.00 0.00 178.44 177.58 1xve h ARG 391 N 0.84 0.31 -0.75 0.49 2.43 -0.66 -1.42 114.38 115.63 1xve h ARG 391 Ca 0.36 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1xve h ARG 391 Cb 0.22 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1xve h ARG 391 CO -0.19 0.67 0.49 0.00 -1.51 0.00 0.00 179.97 179.43 1xve h ALA 392 N 0.64 1.66 0.00 2.80 0.00 -0.51 0.25 119.26 124.09 1xve h ALA 392 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xve h ALA 392 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xve h ALA 392 CO 0.03 0.23 0.00 -2.13 0.00 0.00 0.00 179.25 177.38 1xve n ARG 393 N -4.48 0.07 -1.28 0.00 0.63 -0.19 -4.90 116.66 106.52 1xve n ARG 393 Ca 0.11 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1xve n ARG 393 Cb 0.20 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1xve n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xve n GLY 394 N 0.47 0.99 0.19 5.14 0.00 0.88 -4.83 105.19 108.04 1xve n GLY 394 Ca 0.06 -0.36 0.14 0.00 0.00 0.00 0.00 46.02 45.86 1xve n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xve n GLU 396 N -2.54 0.63 -3.37 0.00 1.02 -1.26 -4.78 120.64 110.34 1xve n GLU 396 Ca 0.01 0.01 -0.40 0.00 -0.02 0.00 0.00 57.16 56.76 1xve n GLU 396 Cb 0.20 -1.70 -0.09 0.00 -0.02 0.00 0.00 31.44 29.83 1xve n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xve s ASP 397 N -5.12 6.25 0.42 1.62 -1.08 -0.95 -4.84 116.67 112.97 1xve s ASP 397 Ca -0.04 0.18 0.17 0.00 -0.52 0.00 0.00 52.55 52.34 1xve s ASP 397 Cb 0.11 -2.21 1.08 0.00 -1.46 0.00 0.00 42.92 40.43 1xve s ASP 397 CO 0.84 -0.24 1.88 -0.65 0.52 0.00 0.00 175.17 177.52 1xve h PRO 398 N 8.25 0.39 0.00 4.34 0.11 -1.84 -1.80 132.00 141.45 1xve h PRO 398 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xve h PRO 398 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xve h PRO 398 CO 0.66 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 1xve n SER 399 N -4.49 0.00 0.17 -2.05 3.41 -1.26 -3.08 113.62 106.32 1xve n SER 399 Ca 0.17 -0.10 0.05 0.00 -0.26 0.00 0.00 58.87 58.73 1xve n SER 399 Cb 0.64 -0.28 0.18 0.00 -0.26 0.00 0.00 64.21 64.49 1xve n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xve h SER 400 N 0.00 0.00 -0.37 4.04 4.64 -1.57 -3.47 113.55 116.83 1xve h SER 400 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1xve h SER 400 Cb 0.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 1xve h SER 400 CO 0.00 0.41 -0.14 0.61 -0.87 0.00 0.00 176.83 176.84 1xve n GLY 401 N 0.78 0.96 3.47 -0.77 0.00 -1.18 -5.00 105.19 103.46 1xve n GLY 401 Ca 0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1xve n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xve s PHE 402 N -2.23 2.78 -0.05 1.61 5.36 -1.26 -4.95 117.98 119.24 1xve s PHE 402 Ca 0.00 -0.25 -0.00 0.00 -0.96 0.00 0.00 56.93 55.71 1xve s PHE 402 Cb 0.00 -1.71 0.03 0.00 -0.34 0.00 0.00 43.02 41.00 1xve s PHE 402 CO 0.00 0.10 -0.00 -1.50 -1.46 0.00 0.00 175.22 172.36 1xve s ILE 403 N -0.43 0.27 0.62 3.12 2.07 -1.26 -4.56 121.20 121.03 1xve s ILE 403 Ca 0.05 0.10 0.20 0.00 -1.41 0.00 0.00 60.65 59.59 1xve s ILE 403 Cb -0.12 -0.40 0.28 0.00 0.13 0.00 0.00 42.46 42.36 1xve s ILE 403 CO 0.02 0.20 1.28 -0.65 -1.91 0.00 0.00 174.94 173.88 1xve h PRO 404 N 7.74 0.00 -0.33 3.50 0.11 -1.89 0.13 132.00 141.27 1xve h PRO 404 Ca -0.30 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1xve h PRO 404 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1xve h PRO 404 CO 0.36 0.00 0.15 1.25 -0.21 0.00 0.00 178.00 179.55 1xve h LEU 405 N 0.00 0.40 -0.93 2.35 5.85 -1.90 -1.94 115.31 119.14 1xve h LEU 405 Ca 0.33 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 1xve h LEU 405 Cb 2.51 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 43.41 1xve h LEU 405 CO -0.00 0.35 0.37 0.24 -0.34 0.00 0.00 178.44 179.05 1xve h MET 406 N 0.45 1.13 0.00 1.25 2.86 -1.09 -2.24 114.93 117.30 1xve h MET 406 Ca 0.12 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1xve h MET 406 Cb 0.06 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 1xve h MET 406 CO -0.02 0.88 -0.11 2.35 1.06 0.00 0.00 176.91 181.08 1xve h TRP 407 N 1.12 0.00 -0.24 -0.22 7.01 -1.51 -1.16 115.95 120.96 1xve h TRP 407 Ca 0.27 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 61.15 1xve h TRP 407 Cb 0.13 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1xve h TRP 407 CO 0.01 0.11 -0.30 0.74 -2.79 0.00 0.00 178.44 176.21 1xve h PHE 408 N 0.00 0.76 0.17 2.65 -1.00 -1.33 -2.55 116.94 115.65 1xve h PHE 408 Ca -0.00 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 1xve h PHE 408 Cb 0.20 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1xve h PHE 408 CO 0.00 0.98 -0.08 0.82 -1.61 0.00 0.00 178.31 178.41 1xve h ILE 409 N 0.32 0.90 -0.47 -0.55 2.04 -1.28 0.23 117.51 118.69 1xve h ILE 409 Ca 0.03 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.65 1xve h ILE 409 Cb 0.88 1.10 -0.10 0.00 -0.74 0.00 0.00 36.82 37.96 1xve h ILE 409 CO 0.07 0.08 -0.30 -0.33 0.00 0.00 0.00 178.15 177.67 1xve h GLU 410 N -0.39 -0.18 -0.70 2.37 5.08 -1.26 0.44 114.58 119.93 1xve h GLU 410 Ca -0.02 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xve h GLU 410 Cb 0.30 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xve h GLU 410 CO 0.04 -0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.02 1xve n ASN 411 N -5.42 3.20 -3.82 1.42 4.13 -0.96 -4.95 115.26 108.85 1xve n ASN 411 Ca 0.03 -2.39 -0.33 0.00 1.68 0.00 0.00 54.58 53.57 1xve n ASN 411 Cb 0.34 -0.53 0.02 0.00 -1.54 0.00 0.00 39.78 38.07 1xve n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1xve n ASN 412 N 0.39 -4.94 -3.86 6.41 5.15 0.14 -4.96 115.26 113.60 1xve n ASN 412 Ca 0.14 -1.05 -0.29 0.00 -0.60 0.00 0.00 54.58 52.79 1xve n ASN 412 Cb 0.66 -2.40 -0.13 0.00 -0.53 0.00 0.00 39.78 37.39 1xve n ASN 412 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1xve s HIS 413 N -3.32 3.06 0.41 1.20 3.76 0.68 -4.98 115.29 116.09 1xve s HIS 413 Ca 0.32 -3.10 -0.27 0.00 -0.15 0.00 0.00 55.06 51.86 1xve s HIS 413 Cb -0.15 -2.51 -0.10 0.00 1.11 0.00 0.00 32.58 30.92 1xve s HIS 413 CO 0.91 -0.66 1.47 -2.14 -0.85 0.00 0.00 174.74 173.46 1xve s PRO 414 N -0.72 3.94 -0.19 8.40 0.02 -1.26 -4.71 135.00 140.48 1xve s PRO 414 Ca 0.22 2.53 -0.04 0.00 0.02 0.00 0.00 61.00 63.73 1xve s PRO 414 Cb -0.14 -2.85 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 1xve s PRO 414 CO -0.09 -0.65 -0.04 0.42 -0.33 0.00 0.00 177.00 176.30 1xve s ILE 415 N -1.15 3.59 0.38 2.83 1.01 -1.26 -4.41 121.20 122.19 1xve s ILE 415 Ca 0.56 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.85 1xve s ILE 415 Cb -0.46 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 1xve s ILE 415 CO 0.61 0.46 0.12 -0.31 0.00 0.00 0.00 174.94 175.81 1xve s TYR 416 N 0.92 2.60 -0.15 3.97 1.51 -0.52 -4.79 117.35 120.90 1xve s TYR 416 Ca -0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 1xve s TYR 416 Cb -0.15 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1xve s TYR 416 CO 0.01 0.30 -0.15 0.42 -1.11 0.00 0.00 175.55 175.03 1xve s ILE 417 N -2.56 1.62 0.15 2.71 -1.09 -1.26 -1.64 121.20 119.14 1xve s ILE 417 Ca 0.38 -0.66 -0.32 0.00 -2.23 0.00 0.00 60.65 57.82 1xve s ILE 417 Cb 0.02 -1.51 -0.12 0.00 -1.58 0.00 0.00 42.46 39.27 1xve s ILE 417 CO 0.21 0.47 1.73 -0.67 -1.23 0.00 0.00 174.94 175.45 1xve n ASP 418 N 4.75 3.73 0.29 3.58 2.03 -0.97 -4.66 116.55 125.30 1xve n ASP 418 Ca -0.17 1.04 0.17 0.00 0.52 0.00 0.00 54.79 56.35 1xve n ASP 418 Cb 0.50 -1.51 0.87 0.00 -0.72 0.00 0.00 41.12 40.26 1xve n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xve h ARG 419 N 7.23 0.00 0.00 -0.67 9.65 -1.67 -0.78 114.38 128.13 1xve h ARG 419 Ca -0.45 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1xve h ARG 419 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1xve h ARG 419 CO 0.94 0.05 0.00 0.28 2.80 0.00 0.00 179.97 184.03 1xve n VAL 420 N -3.30 0.00 0.44 0.20 0.31 -1.26 -4.61 118.33 110.12 1xve n VAL 420 Ca -0.01 0.35 0.09 0.00 -0.01 0.00 0.00 64.34 64.76 1xve n VAL 420 Cb 0.21 -1.28 0.38 0.00 -0.91 0.00 0.00 33.84 32.24 1xve n VAL 420 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xve n SER 421 N -2.04 0.29 0.00 4.52 3.41 -1.26 -4.86 113.62 113.68 1xve n SER 421 Ca 0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1xve n SER 421 Cb 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1xve n SER 421 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xve n GLN 422 N -1.82 -0.28 -2.41 4.33 1.13 -0.30 -4.42 117.38 113.61 1xve n GLN 422 Ca 0.03 0.07 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 1xve n GLN 422 Cb 0.19 -4.06 -0.03 0.00 0.11 0.00 0.00 30.24 26.45 1xve n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xve s VAL 423 N -1.70 3.84 0.22 5.09 1.01 -1.26 -4.34 120.40 123.27 1xve s VAL 423 Ca 0.00 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 1xve s VAL 423 Cb 0.00 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1xve s VAL 423 CO 0.00 0.16 1.15 -2.84 0.00 0.00 0.00 175.10 173.57 1xve s PRO 424 N 0.51 4.56 -0.02 2.72 0.02 -1.26 -2.29 135.00 139.23 1xve s PRO 424 Ca 0.56 1.83 -0.10 0.00 0.02 0.00 0.00 61.00 63.32 1xve s PRO 424 Cb -0.31 -3.22 0.01 0.00 0.02 0.00 0.00 34.50 31.00 1xve s PRO 424 CO 0.32 0.05 0.21 -0.59 -0.33 0.00 0.00 177.00 176.66 1xve s PHE 425 N -0.53 -0.09 -0.44 6.54 -0.71 -0.65 -4.93 117.98 117.16 1xve s PHE 425 Ca 0.49 0.16 0.02 0.00 -1.04 0.00 0.00 56.93 56.56 1xve s PHE 425 Cb -0.32 0.03 0.13 0.00 -1.21 0.00 0.00 43.02 41.65 1xve s PHE 425 CO 0.39 -0.28 0.22 0.00 -1.34 0.00 0.00 175.22 174.21 1xve h PRO 427 N 6.82 0.57 0.00 0.00 0.11 -1.83 -0.22 132.00 137.46 1xve h PRO 427 Ca -0.03 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1xve h PRO 427 Cb 0.93 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1xve h PRO 427 CO 0.52 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.56 1xve n SER 428 N -4.88 0.00 -0.01 -2.05 3.41 -1.26 -3.99 113.62 104.83 1xve n SER 428 Ca 0.13 -0.35 -0.01 0.00 -0.26 0.00 0.00 58.87 58.38 1xve n SER 428 Cb 0.34 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1xve n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1xve n LEU 429 N -1.20 2.79 -4.43 1.04 7.94 -0.99 -5.02 117.00 117.14 1xve n LEU 429 Ca 0.16 -0.01 -0.45 0.00 -1.11 0.00 0.00 56.01 54.60 1xve n LEU 429 Cb 0.18 -0.05 -0.01 0.00 0.53 0.00 0.00 43.42 44.07 1xve n LEU 429 CO 0.19 0.49 0.03 0.00 -1.11 0.00 0.00 177.39 177.00 1xve n ALA 430 N -2.51 -2.10 0.31 1.96 0.00 -0.13 -4.92 120.51 113.12 1xve n ALA 430 Ca -0.03 0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.82 1xve n ALA 430 Cb 0.53 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 1xve n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xve n LYS 431 N 0.91 0.45 0.00 0.00 4.81 -1.26 -4.89 118.16 118.19 1xve n LYS 431 Ca 0.14 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1xve n LYS 431 Cb 0.33 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1xve n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xve n GLY 432 N 1.31 1.17 3.75 3.14 0.00 -1.26 -4.90 105.19 108.39 1xve n GLY 432 Ca -0.00 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 1xve n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xve n ALA 433 N -3.00 1.78 -0.53 4.61 0.00 -1.26 -4.91 120.51 117.20 1xve n ALA 433 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1xve n ALA 433 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1xve n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xve n SER 434 N -0.43 0.23 -4.73 0.00 3.41 -1.26 -4.80 113.62 106.04 1xve n SER 434 Ca 0.07 -0.79 -0.38 0.00 -0.26 0.00 0.00 58.87 57.51 1xve n SER 434 Cb 0.42 0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1xve n SER 434 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1xve n THR 435 N -0.07 3.94 -3.67 6.66 5.66 -1.26 -4.67 114.28 120.87 1xve n THR 435 Ca 0.00 -0.50 -0.09 0.00 -3.05 0.00 0.00 64.05 60.41 1xve n THR 435 Cb 0.13 -1.62 -0.10 0.00 -1.55 0.00 0.00 70.33 67.20 1xve n THR 435 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1xve s LEU 436 N -3.43 -0.53 -0.10 1.09 2.96 -1.26 -4.65 118.68 112.75 1xve s LEU 436 Ca 0.73 1.01 0.02 0.00 -0.22 0.00 0.00 54.13 55.67 1xve s LEU 436 Cb -0.42 1.44 -0.01 0.00 0.50 0.00 0.00 46.19 47.70 1xve s LEU 436 CO 0.48 -0.22 -0.16 -0.13 -1.32 0.00 0.00 176.35 175.01 1xve s ARG 437 N 2.25 3.11 -0.04 1.98 3.00 -0.85 -4.99 118.95 123.40 1xve s ARG 437 Ca -0.04 -0.73 0.05 0.00 0.00 0.00 0.00 55.73 55.01 1xve s ARG 437 Cb -0.11 -2.50 -0.01 0.00 0.00 0.00 0.00 34.95 32.33 1xve s ARG 437 CO -0.13 0.30 -0.21 0.08 0.00 0.00 0.00 175.30 175.34 1xve s VAL 438 N 0.10 1.74 0.08 3.52 1.01 -1.26 -1.07 120.40 124.52 1xve s VAL 438 Ca -0.07 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1xve s VAL 438 Cb -0.15 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1xve s VAL 438 CO 0.05 0.49 -0.05 -1.00 0.00 0.00 0.00 175.10 174.59 1xve s HIS 439 N -0.15 0.74 -0.01 5.22 3.76 -0.37 -4.98 115.29 119.50 1xve s HIS 439 Ca -0.01 -0.96 0.04 0.00 -0.15 0.00 0.00 55.06 53.98 1xve s HIS 439 Cb -0.12 -0.46 -0.01 0.00 1.11 0.00 0.00 32.58 33.10 1xve s HIS 439 CO 0.02 -0.24 -0.13 -2.00 -0.85 0.00 0.00 174.74 171.55 1xve s GLU 440 N -3.78 1.09 -0.19 1.40 2.12 -1.26 0.09 118.70 118.16 1xve s GLU 440 Ca 0.09 -0.46 -0.11 0.00 0.36 0.00 0.00 54.97 54.85 1xve s GLU 440 Cb 0.06 -1.04 0.06 0.00 0.26 0.00 0.00 34.13 33.47 1xve s GLU 440 CO -0.07 0.27 0.47 -0.47 -0.54 0.00 0.00 175.26 174.92 1xve s TYR 441 N -0.25 -0.70 -1.43 5.30 6.14 -0.38 -4.90 117.35 121.12 1xve s TYR 441 Ca 0.04 1.47 -0.18 0.00 0.64 0.00 0.00 57.07 59.04 1xve s TYR 441 Cb -0.06 0.34 0.18 0.00 0.42 0.00 0.00 41.96 42.84 1xve s TYR 441 CO -0.00 -0.38 0.47 -1.71 0.64 0.00 0.00 175.55 174.57 1xve n ASN 442 N 4.21 -1.79 0.00 4.32 5.15 -1.26 -0.08 115.26 125.81 1xve n ASN 442 Ca -0.22 -0.81 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 1xve n ASN 442 Cb 0.56 -1.58 0.00 0.00 -0.53 0.00 0.00 39.78 38.23 1xve n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xve n GLY 443 N -0.95 0.75 3.30 8.20 0.00 -1.26 -5.07 105.19 110.15 1xve n GLY 443 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1xve n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xve s GLU 444 N -0.53 2.29 0.17 1.61 2.56 0.89 -5.12 118.70 120.57 1xve s GLU 444 Ca 0.00 -0.91 -0.19 0.00 0.00 0.00 0.00 54.97 53.87 1xve s GLU 444 Cb 0.00 -2.10 -0.08 0.00 2.00 0.00 0.00 34.13 33.95 1xve s GLU 444 CO 0.00 0.49 0.66 -1.64 -0.56 0.00 0.00 175.26 174.22 1xve s MET 445 N -0.44 4.21 -0.02 4.30 -1.94 -1.26 -1.25 119.30 122.89 1xve s MET 445 Ca 0.05 0.79 0.01 0.00 -1.71 0.00 0.00 55.69 54.82 1xve s MET 445 Cb -0.11 -2.99 0.02 0.00 2.01 0.00 0.00 34.83 33.76 1xve s MET 445 CO 0.01 0.47 -0.02 -1.01 -0.01 0.00 0.00 175.02 174.46 1xve s HIS 446 N -1.41 0.39 -0.14 -0.03 3.76 0.11 -4.98 115.29 112.99 1xve s HIS 446 Ca 0.39 -0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1xve s HIS 446 Cb -0.17 -0.38 -0.01 0.00 1.11 0.00 0.00 32.58 33.13 1xve s HIS 446 CO 0.21 -0.10 -0.15 0.95 -0.85 0.00 0.00 174.74 174.80 1xve s THR 447 N 0.63 2.73 0.09 1.30 -4.23 -1.26 -1.23 115.64 113.67 1xve s THR 447 Ca -0.07 -0.76 0.10 0.00 -1.18 0.00 0.00 61.69 59.79 1xve s THR 447 Cb -0.10 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1xve s THR 447 CO -0.01 0.52 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.97 1xve s PHE 448 N 0.66 2.34 -0.57 3.99 0.40 -0.23 -1.62 117.98 122.96 1xve s PHE 448 Ca -0.08 -0.38 0.16 0.00 -0.60 0.00 0.00 56.93 56.03 1xve s PHE 448 Cb -0.16 -1.32 -0.19 0.00 0.51 0.00 0.00 43.02 41.86 1xve s PHE 448 CO 0.02 0.25 0.60 -1.13 0.70 0.00 0.00 175.22 175.66 1xve n SER 449 N 1.28 0.87 -3.72 1.36 3.41 -1.26 -2.01 113.62 113.55 1xve n SER 449 Ca -0.17 -0.66 -0.10 0.00 -0.26 0.00 0.00 58.87 57.68 1xve n SER 449 Cb 0.52 1.19 -0.05 0.00 -0.26 0.00 0.00 64.21 65.61 1xve n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xve s ASP 450 N -2.85 -0.16 0.27 4.04 -4.77 -1.26 -4.63 116.67 107.31 1xve s ASP 450 Ca 0.03 -0.46 0.02 0.00 -3.30 0.00 0.00 52.55 48.83 1xve s ASP 450 Cb 0.12 0.47 0.39 0.00 -1.09 0.00 0.00 42.92 42.81 1xve s ASP 450 CO 0.66 -0.88 1.72 0.06 0.70 0.00 0.00 175.17 177.43 1xve h GLN 451 N 2.40 0.53 -0.20 2.11 3.07 -1.98 -2.27 115.11 118.77 1xve h GLN 451 Ca -0.33 -0.19 -0.03 0.00 0.09 0.00 0.00 58.65 58.19 1xve h GLN 451 Cb 1.25 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 28.77 1xve h GLN 451 CO 0.46 0.72 -0.01 -1.49 0.09 0.00 0.00 178.83 178.61 1xve h TRP 452 N 0.47 0.40 -0.40 0.06 4.06 -2.00 -1.31 115.95 117.23 1xve h TRP 452 Ca 0.07 -0.07 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1xve h TRP 452 Cb 0.65 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.69 1xve h TRP 452 CO 0.02 0.56 0.01 0.78 -3.56 0.00 0.00 178.44 176.26 1xve h GLY 453 N 0.12 0.68 0.96 1.49 0.00 -1.98 -1.97 103.07 102.38 1xve h GLY 453 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1xve h GLY 453 CO 0.01 0.39 0.19 -2.09 0.00 0.00 0.00 176.54 175.04 1xve h GLU 454 N 0.60 0.47 -0.00 4.80 4.81 -1.17 -2.29 114.58 121.80 1xve h GLU 454 Ca 0.13 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1xve h GLU 454 Cb 0.36 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1xve h GLU 454 CO 0.01 0.39 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.54 1xve h ARG 455 N 0.42 -0.08 -1.01 1.92 2.43 -0.85 -1.51 114.38 115.69 1xve h ARG 455 Ca 0.12 0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.53 1xve h ARG 455 Cb 0.06 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.53 1xve h ARG 455 CO -0.02 -0.05 0.64 0.52 -1.51 0.00 0.00 179.97 179.55 1xve h MET 456 N -0.08 0.47 0.01 0.20 2.86 -1.09 0.12 114.93 117.41 1xve h MET 456 Ca 0.02 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1xve h MET 456 Cb 0.11 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.67 1xve h MET 456 CO -0.05 0.31 -0.38 2.35 1.06 0.00 0.00 176.91 180.19 1xve h TRP 457 N 0.48 0.37 -0.60 -0.22 7.01 -0.84 -1.31 115.95 120.84 1xve h TRP 457 Ca 0.58 -0.21 0.04 0.00 2.11 0.00 0.00 58.89 61.41 1xve h TRP 457 Cb 1.32 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 28.29 1xve h TRP 457 CO -0.00 1.03 0.34 -0.07 -2.79 0.00 0.00 178.44 176.95 1xve h LEU 458 N -0.40 0.53 -0.53 0.65 3.38 -0.46 -0.21 115.31 118.26 1xve h LEU 458 Ca -0.05 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1xve h LEU 458 Cb 1.14 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1xve h LEU 458 CO 0.07 0.36 -0.71 0.00 0.09 0.00 0.00 178.44 178.25 1xve h ALA 459 N 1.29 0.75 -1.91 1.53 0.00 -0.87 -3.38 119.26 116.67 1xve h ALA 459 Ca 0.25 -0.62 -0.48 0.00 0.00 0.00 0.00 54.91 54.06 1xve h ALA 459 Cb 0.10 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.39 1xve h ALA 459 CO -0.14 0.83 -1.14 0.39 0.00 0.00 0.00 179.25 179.19 1xve n GLU 460 N -3.76 1.25 -0.30 0.00 1.02 -0.49 -4.99 120.64 113.37 1xve n GLU 460 Ca -0.02 -3.53 0.14 0.00 -0.02 0.00 0.00 57.16 53.73 1xve n GLU 460 Cb 0.69 -1.72 0.31 0.00 -0.02 0.00 0.00 31.44 30.71 1xve n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xve h PRO 461 N 2.99 0.19 0.00 3.49 0.11 -1.24 -0.69 132.00 136.86 1xve h PRO 461 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1xve h PRO 461 Cb 0.95 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1xve h PRO 461 CO 0.54 0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 177.60 1xve n GLU 462 N -5.23 0.19 0.14 1.05 0.00 -1.26 -2.48 120.64 113.05 1xve n GLU 462 Ca 0.23 0.44 0.03 0.00 0.00 0.00 0.00 57.16 57.85 1xve n GLU 462 Cb 0.73 -1.87 0.07 0.00 0.00 0.00 0.00 31.44 30.37 1xve n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xve h ARG 463 N 0.00 0.00 -3.30 3.44 3.08 -1.50 -3.41 114.38 112.69 1xve h ARG 463 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1xve h ARG 463 Cb 0.33 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.98 1xve h ARG 463 CO 0.00 0.51 -0.68 0.71 -1.07 0.00 0.00 179.97 179.44 1xve s TYR 464 N -3.05 2.68 -0.11 3.04 1.51 -1.03 -4.87 117.35 115.51 1xve s TYR 464 Ca 0.03 -2.82 0.14 0.00 -1.01 0.00 0.00 57.07 53.41 1xve s TYR 464 Cb 0.08 -2.41 0.27 0.00 -0.11 0.00 0.00 41.96 39.79 1xve s TYR 464 CO 0.74 -0.77 1.13 0.39 -1.11 0.00 0.00 175.55 175.93 1xve n GLU 465 N 3.40 0.95 -1.91 -0.62 1.02 -1.26 -4.98 120.64 117.24 1xve n GLU 465 Ca 0.06 -2.34 -0.43 0.00 -0.02 0.00 0.00 57.16 54.43 1xve n GLU 465 Cb 0.34 -1.17 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1xve n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xve s GLN 467 N 5.17 4.22 0.61 0.00 1.11 -1.26 -4.99 119.66 124.52 1xve s GLN 467 Ca 0.82 2.33 -0.03 0.00 0.01 0.00 0.00 55.36 58.49 1xve s GLN 467 Cb -0.29 -3.24 0.04 0.00 -1.01 0.00 0.00 33.01 28.51 1xve s GLN 467 CO 0.33 -0.61 0.88 0.54 0.01 0.00 0.00 175.29 176.44 1xve s ASN 468 N 1.35 5.19 0.48 5.90 2.20 -1.26 -4.88 114.94 123.92 1xve s ASN 468 Ca 0.70 0.33 0.19 0.00 -0.94 0.00 0.00 52.86 53.13 1xve s ASN 468 Cb -0.42 -1.17 1.20 0.00 -2.00 0.00 0.00 41.25 38.86 1xve s ASN 468 CO 0.31 -1.27 2.00 0.16 -2.94 0.00 0.00 177.10 175.35 1xve h ILE 469 N -0.21 0.83 -0.24 0.54 3.07 -1.97 -1.92 117.51 117.61 1xve h ILE 469 Ca -0.44 -0.07 -0.19 0.00 1.55 0.00 0.00 64.86 65.71 1xve h ILE 469 Cb 1.29 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 1xve h ILE 469 CO 0.57 0.04 -0.61 -0.26 -1.05 0.00 0.00 178.15 176.84 1xve h PHE 470 N 0.21 1.03 -0.33 0.16 0.05 -1.93 -1.35 116.94 114.78 1xve h PHE 470 Ca 0.25 -0.39 -0.08 0.00 3.82 0.00 0.00 57.97 61.57 1xve h PHE 470 Cb 0.71 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.47 1xve h PHE 470 CO -0.00 1.21 -0.09 0.93 -0.18 0.00 0.00 178.31 180.18 1xve h GLU 471 N 0.60 0.64 -0.23 1.51 5.08 -1.72 -0.80 114.58 119.67 1xve h GLU 471 Ca -0.00 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 57.92 1xve h GLU 471 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1xve h GLU 471 CO 0.13 0.82 -0.57 0.37 -1.00 0.00 0.00 179.01 178.76 1xve h GLN 472 N 0.42 0.79 -0.01 2.33 5.75 -1.42 -3.23 115.11 119.73 1xve h GLN 472 Ca 0.08 -0.54 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1xve h GLN 472 Cb 0.60 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.23 1xve h GLN 472 CO 0.04 1.17 -0.13 0.66 -2.65 0.00 0.00 178.83 177.91 1xve n TYR 473 N -4.05 0.00 -1.69 3.99 0.53 -0.51 -4.97 117.16 110.46 1xve n TYR 473 Ca -0.06 0.00 -0.63 0.00 -1.02 0.00 0.00 57.90 56.19 1xve n TYR 473 Cb 0.64 -0.05 -0.09 0.00 -1.03 0.00 0.00 39.34 38.81 1xve n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xve n GLU 474 N -0.15 0.29 0.00 -0.72 2.13 -0.31 -0.08 120.64 121.80 1xve n GLU 474 Ca 0.15 0.11 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1xve n GLU 474 Cb 0.37 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.43 1xve n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xve n GLY 475 N 3.48 2.81 3.82 8.31 0.00 -0.65 -4.97 105.19 117.99 1xve n GLY 475 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 1xve n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xve s ARG 476 N -0.48 4.09 -0.05 1.61 1.81 0.88 -4.70 118.95 122.11 1xve s ARG 476 Ca 0.00 1.14 -0.22 0.00 -1.72 0.00 0.00 55.73 54.93 1xve s ARG 476 Cb 0.00 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 32.30 1xve s ARG 476 CO 0.00 -0.15 0.64 -2.00 -0.68 0.00 0.00 175.30 173.11 1xve s GLU 477 N -3.35 4.40 0.23 3.54 -6.30 -1.26 -1.10 118.70 114.86 1xve s GLU 477 Ca 0.62 0.78 -0.15 0.00 -2.50 0.00 0.00 54.97 53.72 1xve s GLU 477 Cb -0.11 -3.41 0.27 0.00 0.00 0.00 0.00 34.13 30.88 1xve s GLU 477 CO 0.18 0.17 1.50 -0.11 0.02 0.00 0.00 175.26 177.01 1xve n LEU 478 N 3.43 -0.58 0.31 2.70 7.94 -0.55 0.13 117.00 130.39 1xve n LEU 478 Ca -0.04 1.68 0.19 0.00 -1.11 0.00 0.00 56.01 56.73 1xve n LEU 478 Cb 0.51 -0.41 1.01 0.00 0.53 0.00 0.00 43.42 45.07 1xve n LEU 478 CO 0.46 -1.52 1.12 0.77 -1.11 0.00 0.00 177.39 177.10 1xve h SER 479 N 0.00 0.00 0.27 1.96 4.64 -1.85 -2.07 113.55 116.50 1xve h SER 479 Ca 0.36 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.42 1xve h SER 479 Cb 0.60 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1xve h SER 479 CO -0.96 0.02 -1.06 -0.33 -0.87 0.00 0.00 176.83 173.62 1xve h GLU 480 N 0.00 0.49 -0.25 4.77 4.39 -0.71 -2.08 114.58 121.19 1xve h GLU 480 Ca -0.00 -0.58 -0.03 0.00 0.34 0.00 0.00 59.36 59.08 1xve h GLU 480 Cb 0.10 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1xve h GLU 480 CO 0.00 1.22 0.02 0.28 -1.16 0.00 0.00 179.01 179.37 1xve h VAL 481 N 0.25 1.24 -0.49 3.13 2.07 -1.20 -1.51 116.25 119.74 1xve h VAL 481 Ca -0.12 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1xve h VAL 481 Cb 1.72 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1xve h VAL 481 CO 0.19 0.27 0.31 0.40 0.02 0.00 0.00 177.57 178.76 1xve h ILE 482 N 0.22 1.09 -0.35 4.57 2.04 -1.49 -2.39 117.51 121.20 1xve h ILE 482 Ca 0.07 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1xve h ILE 482 Cb 0.37 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1xve h ILE 482 CO 0.01 0.11 0.02 0.00 0.00 0.00 0.00 178.15 178.29 1xve h ALA 483 N 1.20 0.47 0.00 1.87 0.00 -1.30 0.60 119.26 122.10 1xve h ALA 483 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xve h ALA 483 Cb -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xve h ALA 483 CO -0.06 0.22 -0.06 1.49 0.00 0.00 0.00 179.25 180.83 1xve h GLU 484 N 0.42 0.00 -0.45 0.00 4.81 -1.13 -2.46 114.58 115.77 1xve h GLU 484 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1xve h GLU 484 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1xve h GLU 484 CO 0.01 0.06 0.00 1.28 -0.73 0.00 0.00 179.01 179.64 1xve n LEU 485 N -4.36 4.91 -3.73 1.64 4.77 -0.91 -4.98 117.00 114.34 1xve n LEU 485 Ca -0.03 -2.93 -0.27 0.00 -0.03 0.00 0.00 56.01 52.76 1xve n LEU 485 Cb 0.14 -0.62 0.06 0.00 -2.33 0.00 0.00 43.42 40.67 1xve n LEU 485 CO 0.34 0.66 0.19 1.41 -1.33 0.00 0.00 177.39 178.66 1xve n HIS 486 N 0.19 -2.64 -0.08 -1.77 8.25 -0.92 -4.61 115.22 113.64 1xve n HIS 486 Ca 0.25 0.97 0.00 0.00 -0.26 0.00 0.00 57.72 58.68 1xve n HIS 486 Cb 1.05 -4.60 0.00 0.00 1.12 0.00 0.00 29.99 27.56 1xve n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xve n GLY 487 N -1.88 2.33 3.47 -1.41 0.00 0.16 -4.83 105.19 103.03 1xve n GLY 487 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1xve n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xve s LEU 488 N 0.00 2.60 0.00 0.99 1.43 -1.26 -1.60 118.68 120.83 1xve s LEU 488 Ca 0.00 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.12 1xve s LEU 488 Cb 0.00 -1.18 0.10 0.00 0.03 0.00 0.00 46.19 45.14 1xve s LEU 488 CO 0.00 0.06 0.66 0.54 0.23 0.00 0.00 176.35 177.84 1xve n ARG 489 N -0.36 -0.14 -0.07 1.70 1.74 -0.30 -4.67 116.66 114.56 1xve n ARG 489 Ca -0.07 -1.47 -0.07 0.00 -0.77 0.00 0.00 57.85 55.47 1xve n ARG 489 Cb 0.59 -0.54 -0.01 0.00 -1.02 0.00 0.00 32.46 31.48 1xve n ARG 489 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1xve h SER 490 N -0.59 -0.72 0.00 0.55 0.02 -2.01 -1.17 113.55 109.63 1xve h SER 490 Ca -0.22 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1xve h SER 490 Cb 0.71 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1xve h SER 490 CO 0.20 -0.25 0.06 -0.90 -1.14 0.00 0.00 176.83 174.80 1xve n ASP 491 N -5.37 0.00 0.00 3.07 3.85 -1.26 -4.78 116.55 112.06 1xve n ASP 491 Ca 0.00 0.26 0.00 0.00 -0.71 0.00 0.00 54.79 54.34 1xve n ASP 491 Cb 0.28 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 1xve n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xve n GLY 492 N -1.23 0.31 0.75 6.12 0.00 -0.44 -4.75 105.19 105.95 1xve n GLY 492 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xve n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xve n LYS 493 N -1.28 0.00 -2.38 1.61 -0.00 -1.26 -4.92 118.16 109.92 1xve n LYS 493 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1xve n LYS 493 Cb 0.16 -0.61 -0.03 0.00 -0.00 0.00 0.00 35.03 34.55 1xve n LYS 493 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1xve s THR 494 N -1.97 3.73 0.32 0.58 2.01 -1.26 -0.48 115.64 118.57 1xve s THR 494 Ca 0.00 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 1xve s THR 494 Cb 0.00 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.54 1xve s THR 494 CO 0.00 0.17 1.18 -0.76 -0.69 0.00 0.00 174.62 174.52 1xve s LEU 495 N 0.33 4.45 0.16 4.42 1.43 -0.65 -1.15 118.68 127.68 1xve s LEU 495 Ca 0.56 2.43 -0.15 0.00 -1.03 0.00 0.00 54.13 55.93 1xve s LEU 495 Cb -0.32 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.26 1xve s LEU 495 CO 0.33 -0.36 1.81 0.40 0.23 0.00 0.00 176.35 178.76 1xve h ILE 496 N 2.96 1.06 -4.02 -0.59 2.04 -1.57 -3.42 117.51 113.96 1xve h ILE 496 Ca -0.48 -0.19 -0.45 0.00 1.00 0.00 0.00 64.86 64.74 1xve h ILE 496 Cb 1.22 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1xve h ILE 496 CO 0.66 0.10 0.35 0.00 0.00 0.00 0.00 178.15 179.26 1xve s ALA 497 N -6.15 3.05 0.05 1.87 0.00 -1.26 -4.53 121.76 114.78 1xve s ALA 497 Ca -0.13 0.47 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 1xve s ALA 497 Cb 0.12 -3.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 1xve s ALA 497 CO 0.73 0.06 0.16 -0.65 0.00 0.00 0.00 175.76 176.05 1xve s GLN 498 N -2.93 0.68 0.00 0.00 -1.52 -1.24 -4.82 119.66 109.83 1xve s GLN 498 Ca 0.60 -0.73 0.22 0.00 -1.95 0.00 0.00 55.36 53.50 1xve s GLN 498 Cb -0.13 0.28 0.71 0.00 -0.22 0.00 0.00 33.01 33.65 1xve s GLN 498 CO 0.17 -0.19 1.53 -0.35 -0.25 0.00 0.00 175.29 176.20 1xve n PRO 499 N 0.58 1.86 -3.90 2.91 -0.04 -1.26 -1.47 135.00 133.67 1xve n PRO 499 Ca -0.18 -1.28 -0.09 0.00 -0.04 0.00 0.00 63.50 61.90 1xve n PRO 499 Cb 0.59 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 1xve n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xve s HIS 500 N -1.77 0.24 -0.30 0.54 -3.43 -0.37 -4.47 115.29 105.72 1xve s HIS 500 Ca 0.33 -0.59 0.08 0.00 -0.80 0.00 0.00 55.06 54.08 1xve s HIS 500 Cb 0.19 0.14 0.49 0.00 -1.43 0.00 0.00 32.58 31.96 1xve s HIS 500 CO 0.28 -0.85 1.43 1.33 -2.00 0.00 0.00 174.74 174.93 1xve n VAL 501 N -0.30 2.56 -3.23 -5.38 0.24 -1.25 -4.43 118.33 106.55 1xve n VAL 501 Ca -0.07 -3.02 -0.24 0.00 -2.04 0.00 0.00 64.34 58.98 1xve n VAL 501 Cb 0.63 -0.44 -0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1xve n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xve s ARG 502 N -3.32 3.37 0.22 7.34 0.52 -1.26 -4.92 118.95 120.89 1xve s ARG 502 Ca 0.45 -0.36 0.26 0.00 -0.52 0.00 0.00 55.73 55.57 1xve s ARG 502 Cb 0.41 -2.62 0.83 0.00 0.52 0.00 0.00 34.95 34.08 1xve s ARG 502 CO -0.01 0.02 1.77 0.41 0.02 0.00 0.00 175.30 177.51 1xve n GLY 503 N -1.89 -1.67 3.73 -3.53 0.00 -1.26 -4.88 105.19 95.69 1xve n GLY 503 Ca -0.03 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1xve n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xve s ASP 504 N -4.52 4.65 -0.98 1.61 -4.77 -1.26 -4.78 116.67 106.62 1xve s ASP 504 Ca 0.10 -0.80 -0.10 0.00 -3.30 0.00 0.00 52.55 48.46 1xve s ASP 504 Cb 0.12 -0.71 -0.02 0.00 -1.09 0.00 0.00 42.92 41.22 1xve s ASP 504 CO 0.58 -0.31 0.78 0.29 0.70 0.00 0.00 175.17 177.21 1xve n LYS 505 N -1.15 -1.54 -3.50 2.11 5.02 -1.26 -4.97 118.16 112.87 1xve n LYS 505 Ca -0.03 0.86 -0.38 0.00 -2.02 0.00 0.00 58.31 56.74 1xve n LYS 505 Cb 0.61 -4.77 -0.06 0.00 -0.02 0.00 0.00 35.03 30.79 1xve n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xve s LEU 506 N -5.40 4.45 0.26 -0.35 1.43 -1.26 -4.72 118.68 113.08 1xve s LEU 506 Ca 0.30 0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 54.02 1xve s LEU 506 Cb -0.08 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.48 1xve s LEU 506 CO 0.81 0.29 1.25 0.26 0.23 0.00 0.00 176.35 179.19 1xve s TRP 507 N -0.86 3.27 0.39 0.29 0.52 -1.26 -4.95 118.94 116.35 1xve s TRP 507 Ca 0.23 1.40 0.08 0.00 0.02 0.00 0.00 56.10 57.83 1xve s TRP 507 Cb -0.16 -3.54 -0.03 0.00 -1.15 0.00 0.00 33.47 28.59 1xve s TRP 507 CO 0.12 -1.53 0.32 0.95 0.02 0.00 0.00 176.95 176.83 1xve s THR 508 N -0.56 2.85 0.29 2.01 -4.23 -1.26 -1.63 115.64 113.10 1xve s THR 508 Ca 0.51 -1.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1xve s THR 508 Cb -0.36 -3.04 0.27 0.00 1.34 0.00 0.00 72.50 70.71 1xve s THR 508 CO 0.43 -0.05 1.94 0.25 -0.54 0.00 0.00 174.62 176.64 1xve h LEU 509 N 1.16 0.99 -0.79 4.79 5.85 -1.12 -1.97 115.31 124.22 1xve h LEU 509 Ca -0.42 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.18 1xve h LEU 509 Cb 1.26 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1xve h LEU 509 CO 0.59 0.69 -0.23 -0.78 -0.34 0.00 0.00 178.44 178.38 1xve h ASP 510 N 1.16 0.67 0.01 1.25 3.58 -1.96 0.49 116.42 121.62 1xve h ASP 510 Ca 0.36 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1xve h ASP 510 Cb -0.02 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 40.85 1xve h ASP 510 CO -0.10 0.88 -0.01 0.44 -2.88 0.00 0.00 179.24 177.57 1xve h ASP 511 N 0.58 0.00 0.17 2.28 3.32 -1.75 0.30 116.42 121.31 1xve h ASP 511 Ca 0.08 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.82 1xve h ASP 511 Cb 0.70 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.26 1xve h ASP 511 CO 0.05 0.01 -1.53 0.40 -1.72 0.00 0.00 179.24 176.44 1xve h ILE 512 N 0.00 1.05 -0.59 0.35 1.08 -1.12 -3.34 117.51 114.94 1xve h ILE 512 Ca -0.00 -2.50 -0.07 0.00 -0.39 0.00 0.00 64.86 61.91 1xve h ILE 512 Cb 0.01 2.81 -0.02 0.00 -3.07 0.00 0.00 36.82 36.55 1xve h ILE 512 CO 0.00 0.79 0.10 0.50 -0.69 0.00 0.00 178.15 178.85 1xve h LYS 513 N -0.07 0.97 -0.92 2.37 3.64 -0.12 -2.73 116.57 119.71 1xve h LYS 513 Ca -0.31 -0.26 0.22 0.00 -1.27 0.00 0.00 60.65 59.04 1xve h LYS 513 Cb 1.96 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.60 1xve h LYS 513 CO 0.15 0.91 0.62 0.00 -2.27 0.00 0.00 179.45 178.86 1xve h ARG 514 N 0.87 0.31 0.00 1.90 3.08 -0.58 0.62 114.38 120.58 1xve h ARG 514 Ca 0.18 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1xve h ARG 514 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1xve h ARG 514 CO 0.01 0.21 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.87 1xve h LEU 515 N 0.32 0.00 -3.59 3.04 3.38 -1.61 -3.48 115.31 113.38 1xve h LEU 515 Ca 0.48 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.90 1xve h LEU 515 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1xve h LEU 515 CO -0.16 0.17 -0.99 -3.20 0.09 0.00 0.00 178.44 174.36 1xve n ASN 516 N -3.31 -4.14 -4.82 -0.43 2.85 0.22 -4.96 115.26 100.67 1xve n ASN 516 Ca 0.00 -1.21 -0.38 0.00 -0.11 0.00 0.00 54.58 52.88 1xve n ASN 516 Cb 0.42 -2.19 -0.06 0.00 1.24 0.00 0.00 39.78 39.19 1xve n ASN 516 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xve s VAL 518 N -0.94 2.31 0.42 0.00 1.01 -1.26 -1.48 120.40 120.46 1xve s VAL 518 Ca 0.25 -1.14 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1xve s VAL 518 Cb -0.17 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.26 1xve s VAL 518 CO 0.14 0.50 1.12 -0.36 0.00 0.00 0.00 175.10 176.50 1xve s PHE 519 N -0.72 3.09 0.01 5.22 0.40 -0.26 -4.91 117.98 120.81 1xve s PHE 519 Ca 0.11 1.59 0.00 0.00 -0.60 0.00 0.00 56.93 58.03 1xve s PHE 519 Cb -0.10 -3.28 -0.01 0.00 0.51 0.00 0.00 43.02 40.14 1xve s PHE 519 CO 0.01 -1.10 -0.02 0.15 0.70 0.00 0.00 175.22 174.96 1xve s LYS 520 N -2.50 0.15 -0.69 0.44 1.02 -1.26 -1.63 119.74 115.28 1xve s LYS 520 Ca 0.59 -0.23 -0.23 0.00 0.02 0.00 0.00 55.97 56.11 1xve s LYS 520 Cb -0.27 -0.02 0.06 0.00 -0.52 0.00 0.00 37.83 37.09 1xve s LYS 520 CO 0.33 -0.00 1.04 1.21 -0.92 0.00 0.00 175.35 177.01 1xve s ASN 521 N -0.52 6.18 0.63 2.83 3.84 -1.26 -4.83 114.94 121.81 1xve s ASN 521 Ca -0.05 -0.90 0.26 0.00 0.21 0.00 0.00 52.86 52.37 1xve s ASN 521 Cb -0.04 -2.45 1.34 0.00 -0.55 0.00 0.00 41.25 39.56 1xve s ASN 521 CO -0.00 -1.52 1.77 1.55 -2.79 0.00 0.00 177.10 176.10 1xve h PRO 522 N 9.65 0.00 -0.01 0.43 0.13 -1.94 -1.69 132.00 138.57 1xve h PRO 522 Ca -0.27 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.75 1xve h PRO 522 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1xve h PRO 522 CO 1.20 0.00 -0.51 -0.24 -0.23 0.00 0.00 178.00 178.22 1xve h VAL 523 N 0.00 1.37 0.00 1.56 3.04 -1.93 -3.02 116.25 117.27 1xve h VAL 523 Ca 0.11 -1.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.05 1xve h VAL 523 Cb 1.16 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1xve h VAL 523 CO -0.00 0.50 0.00 0.29 -1.01 0.00 0.00 177.57 177.35 1xve n LYS 524 N -3.93 0.03 0.01 4.17 5.02 -0.63 -1.58 118.16 121.25 1xve n LYS 524 Ca -0.02 0.33 0.08 0.00 -2.02 0.00 0.00 58.31 56.69 1xve n LYS 524 Cb 0.53 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.39 1xve n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xve n ALA 525 N -1.41 1.72 1.10 7.82 0.00 -1.14 -1.43 120.51 127.17 1xve n ALA 525 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1xve n ALA 525 Cb 0.06 -1.27 0.15 0.00 0.00 0.00 0.00 19.45 18.39 1xve n ALA 525 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xve n PHE 526 N -1.57 0.00 1.31 0.00 3.01 -0.61 -5.21 117.46 114.38 1xve n PHE 526 Ca 0.04 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.60 1xve n PHE 526 Cb 0.19 -0.06 0.62 0.00 -0.01 0.00 0.00 39.48 40.23 1xve n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86