#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vam s SER 13 N 0.00 6.15 -0.19 0.00 0.15 -1.26 -5.00 113.70 113.55 2vam s SER 13 Ca 0.00 -1.29 -0.03 0.00 0.70 0.00 0.00 55.95 55.33 2vam s SER 13 Cb 0.00 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 62.11 2vam s SER 13 CO 0.00 -0.63 -0.05 -0.63 1.20 0.00 0.00 173.24 173.13 2vam s ILE 14 N 1.65 3.52 -0.08 6.45 1.01 -1.26 -1.11 121.20 131.39 2vam s ILE 14 Ca 0.04 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2vam s ILE 14 Cb -0.24 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2vam s ILE 14 CO 0.07 0.45 -0.20 -0.54 0.00 0.00 0.00 174.94 174.73 2vam s LYS 15 N 0.98 2.77 -0.26 2.79 1.02 -0.60 -0.37 119.74 126.07 2vam s LYS 15 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.14 2vam s LYS 15 Cb -0.15 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 2vam s LYS 15 CO 0.01 0.39 0.01 0.08 -0.92 0.00 0.00 175.35 174.91 2vam s VAL 16 N -0.14 3.49 -0.29 3.17 1.01 -0.04 -0.28 120.40 127.31 2vam s VAL 16 Ca -0.03 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2vam s VAL 16 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2vam s VAL 16 CO 0.04 0.21 0.12 -0.63 0.00 0.00 0.00 175.10 174.84 2vam s ILE 17 N 1.44 4.46 -0.10 2.22 -1.09 0.77 -0.44 121.20 128.47 2vam s ILE 17 Ca 0.03 -0.37 -0.18 0.00 -2.23 0.00 0.00 60.65 57.90 2vam s ILE 17 Cb -0.16 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2vam s ILE 17 CO -0.01 0.15 0.48 -0.83 -1.23 0.00 0.00 174.94 173.50 2vam s GLY 18 N 1.60 2.42 -0.15 6.18 0.00 -0.07 -0.69 107.32 116.62 2vam s GLY 18 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.61 2vam s GLY 18 CO 0.05 0.71 -0.17 0.14 0.00 0.00 0.00 173.10 173.84 2vam s VAL 19 N 0.39 1.77 0.07 1.40 1.01 0.07 -0.45 120.40 124.66 2vam s VAL 19 Ca 0.26 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2vam s VAL 19 Cb -0.16 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2vam s VAL 19 CO 0.11 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2vam n GLY 20 N 4.61 -2.12 0.09 4.51 0.00 -0.20 -3.59 105.19 108.49 2vam n GLY 20 Ca -0.19 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2vam n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vam h GLY 21 N -0.26 0.14 0.48 -0.02 0.00 -1.96 0.50 103.07 101.95 2vam h GLY 21 Ca 0.01 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.41 2vam h GLY 21 CO 0.00 -0.02 0.02 -1.33 0.00 0.00 0.00 176.54 175.20 2vam h GLY 22 N 0.05 0.36 1.73 4.60 0.00 -1.90 -0.99 103.07 106.92 2vam h GLY 22 Ca 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2vam h GLY 22 CO -0.11 -0.07 -0.36 -1.33 0.00 0.00 0.00 176.54 174.67 2vam h GLY 23 N 0.12 0.34 0.92 4.60 0.00 -1.58 -2.78 103.07 104.69 2vam h GLY 23 Ca 0.17 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.21 2vam h GLY 23 CO -0.27 0.27 0.07 -0.57 0.00 0.00 0.00 176.54 176.04 2vam h ASN 24 N 0.27 0.10 -0.50 0.19 -1.24 0.16 -1.57 115.58 112.99 2vam h ASN 24 Ca 0.03 0.01 -0.11 0.00 0.71 0.00 0.00 56.30 56.94 2vam h ASN 24 Cb 0.76 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.79 2vam h ASN 24 CO 0.06 0.08 -0.09 0.78 -1.29 0.00 0.00 177.43 176.97 2vam h ASN 25 N 0.15 0.97 -0.65 1.15 4.21 -1.18 -2.09 115.58 118.13 2vam h ASN 25 Ca 0.06 -0.30 -0.02 0.00 1.21 0.00 0.00 56.30 57.24 2vam h ASN 25 Cb 0.02 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 36.93 2vam h ASN 25 CO -0.05 1.07 0.31 0.00 -1.29 0.00 0.00 177.43 177.47 2vam h ALA 26 N 1.02 0.84 -0.25 -0.83 0.00 -1.32 -1.37 119.26 117.35 2vam h ALA 26 Ca 0.14 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2vam h ALA 26 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2vam h ALA 26 CO 0.04 0.40 0.05 0.28 0.00 0.00 0.00 179.25 180.03 2vam h VAL 27 N 0.90 1.22 -0.87 0.00 2.07 -1.12 -1.27 116.25 117.19 2vam h VAL 27 Ca 0.22 -0.72 0.09 0.00 0.82 0.00 0.00 66.70 67.10 2vam h VAL 27 Cb 0.12 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 2vam h VAL 27 CO -0.03 0.23 0.52 0.78 0.02 0.00 0.00 177.57 179.09 2vam h ASN 28 N 0.22 0.78 -0.09 0.57 4.21 -1.32 -1.20 115.58 118.75 2vam h ASN 28 Ca 0.08 0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.55 2vam h ASN 28 Cb 0.30 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2vam h ASN 28 CO 0.00 0.46 -0.14 -0.09 -1.29 0.00 0.00 177.43 176.37 2vam h ARG 29 N 0.89 0.45 -0.24 0.81 9.65 -0.74 0.19 114.38 125.40 2vam h ARG 29 Ca 0.41 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 59.06 2vam h ARG 29 Cb 0.31 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2vam h ARG 29 CO -0.22 0.59 -0.24 0.52 2.80 0.00 0.00 179.97 183.42 2vam h MET 30 N 0.41 0.58 -0.63 0.20 2.86 -0.59 -2.17 114.93 115.59 2vam h MET 30 Ca 0.08 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 2vam h MET 30 Cb 0.50 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2vam h MET 30 CO 0.03 0.90 0.27 0.82 1.06 0.00 0.00 176.91 179.99 2vam h ILE 31 N 0.29 1.23 -0.97 -1.22 2.04 -0.91 -1.83 117.51 116.12 2vam h ILE 31 Ca 0.04 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.25 2vam h ILE 31 Cb 0.79 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2vam h ILE 31 CO 0.06 0.27 0.64 -0.33 0.00 0.00 0.00 178.15 178.79 2vam h GLU 32 N 0.87 1.19 -0.31 2.37 5.08 -0.63 -1.79 114.58 121.37 2vam h GLU 32 Ca 0.21 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2vam h GLU 32 Cb 0.17 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2vam h GLU 32 CO -0.02 0.79 0.00 0.09 -1.00 0.00 0.00 179.01 178.86 2vam n ASN 33 N -4.47 1.34 -3.86 1.42 3.02 -0.82 -4.92 115.26 106.98 2vam n ASN 33 Ca 0.13 -2.04 -0.28 0.00 -0.03 0.00 0.00 54.58 52.37 2vam n ASN 33 Cb 0.10 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.10 2vam n ASN 33 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2vam n GLU 34 N 0.15 -5.27 -1.97 3.52 1.02 -0.67 -4.92 120.64 112.49 2vam n GLU 34 Ca 0.07 0.60 -0.42 0.00 -0.02 0.00 0.00 57.16 57.39 2vam n GLU 34 Cb 0.23 -5.36 -0.03 0.00 -0.02 0.00 0.00 31.44 26.26 2vam n GLU 34 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2vam s VAL 35 N -3.43 3.37 0.42 2.62 1.01 -0.83 -4.99 120.40 118.56 2vam s VAL 35 Ca 0.45 0.61 0.07 0.00 0.00 0.00 0.00 61.98 63.11 2vam s VAL 35 Cb -0.23 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2vam s VAL 35 CO 0.83 -0.03 0.57 -1.10 0.00 0.00 0.00 175.10 175.37 2vam s GLN 36 N 3.45 2.87 0.00 2.72 -1.52 -1.26 -4.66 119.66 121.26 2vam s GLN 36 Ca 0.74 -1.10 0.00 0.00 -1.95 0.00 0.00 55.36 53.05 2vam s GLN 36 Cb -0.36 -2.73 0.00 0.00 -0.22 0.00 0.00 33.01 29.70 2vam s GLN 36 CO 0.31 -0.24 0.00 0.41 -0.25 0.00 0.00 175.29 175.52 2vam n GLY 37 N -1.87 0.53 3.29 3.09 0.00 -1.26 -4.60 105.19 104.38 2vam n GLY 37 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2vam n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vam s VAL 38 N -2.29 1.61 -0.19 1.61 -7.23 -1.26 -4.54 120.40 108.11 2vam s VAL 38 Ca 0.00 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 58.30 2vam s VAL 38 Cb 0.00 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2vam s VAL 38 CO 0.00 -0.33 0.08 -0.70 -0.31 0.00 0.00 175.10 173.84 2vam s GLU 39 N -2.63 4.01 -0.18 4.82 2.12 0.50 -4.98 118.70 122.35 2vam s GLU 39 Ca 0.12 -0.32 -0.12 0.00 0.36 0.00 0.00 54.97 55.01 2vam s GLU 39 Cb -0.06 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 2vam s GLU 39 CO 0.05 0.25 0.20 0.71 -0.54 0.00 0.00 175.26 175.93 2vam s TYR 40 N 0.46 3.43 -0.17 5.30 1.51 -1.26 -0.86 117.35 125.76 2vam s TYR 40 Ca 0.04 0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 2vam s TYR 40 Cb -0.12 -2.24 0.04 0.00 -0.11 0.00 0.00 41.96 39.52 2vam s TYR 40 CO 0.00 0.26 -0.10 0.42 -1.11 0.00 0.00 175.55 175.03 2vam s ILE 41 N 0.42 1.43 -0.20 2.71 1.01 0.42 -3.42 121.20 123.57 2vam s ILE 41 Ca 0.12 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2vam s ILE 41 Cb -0.12 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2vam s ILE 41 CO 0.01 0.26 0.35 0.00 0.00 0.00 0.00 174.94 175.55 2vam s ALA 42 N 1.51 3.57 -0.14 9.38 0.00 -0.42 -0.89 121.76 134.77 2vam s ALA 42 Ca 0.02 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.44 2vam s ALA 42 Cb -0.15 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.43 2vam s ALA 42 CO -0.09 -0.22 -0.21 0.08 0.00 0.00 0.00 175.76 175.32 2vam s VAL 43 N 1.13 2.12 0.16 0.00 1.01 0.41 -0.16 120.40 125.06 2vam s VAL 43 Ca 0.17 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 2vam s VAL 43 Cb -0.14 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.43 2vam s VAL 43 CO 0.07 0.55 0.48 0.21 0.00 0.00 0.00 175.10 176.40 2vam s ASN 44 N 0.79 -0.28 -0.03 3.32 3.04 -1.03 -1.03 114.94 119.71 2vam s ASN 44 Ca -0.07 -0.36 0.13 0.00 0.04 0.00 0.00 52.86 52.59 2vam s ASN 44 Cb -0.16 0.54 -0.19 0.00 -1.54 0.00 0.00 41.25 39.90 2vam s ASN 44 CO -0.01 -0.96 0.25 1.07 -3.04 0.00 0.00 177.10 174.41 2vam n THR 45 N -0.30 0.12 -3.19 -5.21 5.66 -1.26 -1.29 114.28 108.82 2vam n THR 45 Ca -0.13 -0.33 -0.43 0.00 -3.05 0.00 0.00 64.05 60.11 2vam n THR 45 Cb 0.63 0.07 -0.07 0.00 -1.55 0.00 0.00 70.33 69.41 2vam n THR 45 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2vam s ASP 46 N -3.64 6.25 0.22 1.09 -1.08 -1.26 -2.41 116.67 115.84 2vam s ASP 46 Ca -0.05 -0.64 -0.08 0.00 -0.52 0.00 0.00 52.55 51.27 2vam s ASP 46 Cb 0.08 -2.28 0.19 0.00 -1.46 0.00 0.00 42.92 39.44 2vam s ASP 46 CO 0.53 -0.76 1.83 0.00 0.52 0.00 0.00 175.17 177.29 2vam h ALA 47 N 8.88 1.10 0.26 3.66 0.00 -1.26 -1.77 119.26 130.13 2vam h ALA 47 Ca -0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2vam h ALA 47 Cb 1.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2vam h ALA 47 CO 0.89 0.64 -0.18 1.96 0.00 0.00 0.00 179.25 182.55 2vam h GLN 48 N 1.20 -0.43 -0.80 0.00 4.20 -1.93 -0.51 115.11 116.85 2vam h GLN 48 Ca 0.30 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.00 2vam h GLN 48 Cb 0.07 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2vam h GLN 48 CO -0.04 -0.28 0.36 0.00 -0.67 0.00 0.00 178.83 178.19 2vam h ALA 49 N 0.27 1.03 -0.81 3.87 0.00 -1.91 -2.39 119.26 119.32 2vam h ALA 49 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2vam h ALA 49 Cb 0.38 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2vam h ALA 49 CO 0.00 0.62 0.52 1.25 0.00 0.00 0.00 179.25 181.64 2vam h LEU 50 N 1.14 0.93 0.00 0.00 5.85 -1.12 -1.15 115.31 120.97 2vam h LEU 50 Ca 0.27 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2vam h LEU 50 Cb 0.16 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2vam h LEU 50 CO -0.03 0.69 0.00 0.59 -0.34 0.00 0.00 178.44 179.35 2vam n ASN 51 N -4.40 0.00 -0.51 1.25 3.02 -0.22 -1.25 115.26 113.15 2vam n ASN 51 Ca 0.09 0.38 0.12 0.00 -0.03 0.00 0.00 54.58 55.14 2vam n ASN 51 Cb 0.04 -0.44 0.16 0.00 -0.61 0.00 0.00 39.78 38.93 2vam n ASN 51 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2vam n LEU 52 N -1.44 1.89 -4.77 3.41 4.77 -0.44 -4.95 117.00 115.47 2vam n LEU 52 Ca 0.04 -0.65 -0.38 0.00 -0.03 0.00 0.00 56.01 54.99 2vam n LEU 52 Cb 0.15 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2vam n LEU 52 CO 0.12 0.34 0.91 -0.55 -1.33 0.00 0.00 177.39 176.88 2vam s SER 53 N -2.36 6.17 0.00 -1.43 0.15 -0.38 -4.94 113.70 110.91 2vam s SER 53 Ca 0.23 2.52 0.23 0.00 0.70 0.00 0.00 55.95 59.64 2vam s SER 53 Cb 0.19 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 62.06 2vam s SER 53 CO 0.49 -0.93 1.20 0.29 1.20 0.00 0.00 173.24 175.49 2vam n LYS 54 N -0.19 0.51 -1.85 5.44 5.02 -1.26 -4.97 118.16 120.86 2vam n LYS 54 Ca 0.06 -0.38 -0.37 0.00 -2.02 0.00 0.00 58.31 55.59 2vam n LYS 54 Cb 0.45 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 2vam n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vam s ALA 55 N -2.75 2.66 0.11 7.82 0.00 -1.26 -4.94 121.76 123.40 2vam s ALA 55 Ca 0.15 1.21 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 2vam s ALA 55 Cb 0.18 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.67 2vam s ALA 55 CO 0.68 -1.34 1.39 0.93 0.00 0.00 0.00 175.76 177.41 2vam h GLU 56 N 1.16 0.81 -5.20 0.00 5.08 -1.94 -3.41 114.58 111.08 2vam h GLU 56 Ca -0.51 -0.51 -0.64 0.00 -1.00 0.00 0.00 59.36 56.70 2vam h GLU 56 Cb 1.31 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.47 2vam h GLU 56 CO 0.56 1.14 -0.13 0.08 -1.00 0.00 0.00 179.01 179.66 2vam s VAL 57 N -4.12 5.10 -0.21 3.13 1.01 -1.22 -5.06 120.40 119.03 2vam s VAL 57 Ca -0.11 0.50 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2vam s VAL 57 Cb 0.09 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2vam s VAL 57 CO 0.87 -0.01 -0.12 -0.54 0.00 0.00 0.00 175.10 175.30 2vam s LYS 58 N 2.22 3.07 -0.30 2.72 1.02 -1.26 -1.30 119.74 125.91 2vam s LYS 58 Ca 0.17 -0.80 0.03 0.00 0.02 0.00 0.00 55.97 55.39 2vam s LYS 58 Cb -0.16 -2.80 0.08 0.00 -0.52 0.00 0.00 37.83 34.43 2vam s LYS 58 CO 0.11 -0.25 -0.01 1.41 -0.92 0.00 0.00 175.35 175.69 2vam s MET 59 N 1.35 1.71 -0.12 1.68 1.75 0.77 -4.99 119.30 121.45 2vam s MET 59 Ca 0.04 -1.58 -0.29 0.00 -1.25 0.00 0.00 55.69 52.60 2vam s MET 59 Cb -0.14 -2.98 -0.01 0.00 2.84 0.00 0.00 34.83 34.53 2vam s MET 59 CO -0.08 -0.79 1.05 -1.14 -0.65 0.00 0.00 175.02 173.41 2vam s GLN 60 N 1.05 4.38 0.12 4.11 0.74 -1.26 -2.47 119.66 126.33 2vam s GLN 60 Ca 0.03 1.44 0.06 0.00 0.05 0.00 0.00 55.36 56.94 2vam s GLN 60 Cb -0.19 -3.57 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 2vam s GLN 60 CO -0.08 -0.41 -0.04 0.96 -0.55 0.00 0.00 175.29 175.17 2vam s ILE 61 N 2.31 3.66 -1.25 -2.34 -4.36 -0.41 -4.65 121.20 114.16 2vam s ILE 61 Ca 0.49 -1.23 -0.07 0.00 -0.26 0.00 0.00 60.65 59.58 2vam s ILE 61 Cb -0.19 -2.76 0.01 0.00 1.25 0.00 0.00 42.46 40.77 2vam s ILE 61 CO 0.16 0.05 0.88 0.61 0.24 0.00 0.00 174.94 176.88 2vam n GLY 62 N 0.42 -0.37 0.29 6.27 0.00 -1.05 -4.41 105.19 106.34 2vam n GLY 62 Ca -0.11 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2vam n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vam h ALA 63 N 0.89 1.00 -0.20 4.61 0.00 -1.89 0.17 119.26 123.83 2vam h ALA 63 Ca -0.49 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2vam h ALA 63 Cb 1.32 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2vam h ALA 63 CO 0.49 0.28 -0.48 0.87 0.00 0.00 0.00 179.25 180.41 2vam h LYS 64 N 0.94 0.68 -0.17 0.00 1.57 -1.97 0.22 116.57 117.83 2vam h LYS 64 Ca 0.30 -0.46 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2vam h LYS 64 Cb 0.02 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2vam h LYS 64 CO -0.11 1.09 -0.05 1.25 -0.57 0.00 0.00 179.45 181.06 2vam h LEU 65 N 0.38 0.34 0.00 2.94 5.85 -1.87 -3.36 115.31 119.59 2vam h LEU 65 Ca -0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2vam h LEU 65 Cb 1.10 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2vam h LEU 65 CO 0.11 0.63 -1.66 0.35 -0.34 0.00 0.00 178.44 177.53 2vam n THR 66 N -4.66 0.00 -2.25 1.05 -2.24 0.56 -4.98 114.28 101.76 2vam n THR 66 Ca -0.05 -0.36 -0.19 0.00 -2.27 0.00 0.00 64.05 61.19 2vam n THR 66 Cb 0.27 0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 2vam n THR 66 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vam n ARG 67 N -2.01 -1.46 -1.17 -0.78 5.12 0.79 -2.15 116.66 115.01 2vam n ARG 67 Ca -0.02 0.93 -0.06 0.00 -1.93 0.00 0.00 57.85 56.77 2vam n ARG 67 Cb 0.43 -5.43 -0.02 0.00 -1.16 0.00 0.00 32.46 26.27 2vam n ARG 67 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2vam n GLY 68 N -0.98 0.80 0.74 -0.13 0.00 -1.26 -4.91 105.19 99.46 2vam n GLY 68 Ca -0.22 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.48 2vam n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vam n LEU 69 N -0.66 2.42 0.00 0.99 4.77 -0.92 -0.73 117.00 122.87 2vam n LEU 69 Ca -0.06 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2vam n LEU 69 Cb 0.25 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2vam n LEU 69 CO 0.09 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2vam n GLY 70 N 1.33 0.18 0.96 -0.72 0.00 -1.01 -4.70 105.19 101.24 2vam n GLY 70 Ca 0.14 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.23 2vam n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vam n ALA 71 N 0.72 2.39 -3.37 4.61 0.00 -1.26 -4.81 120.51 118.79 2vam n ALA 71 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 53.44 52.25 2vam n ALA 71 Cb 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 19.45 18.74 2vam n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vam n GLY 72 N 1.22 -0.50 2.55 0.00 0.00 -1.26 -1.88 105.19 105.31 2vam n GLY 72 Ca 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 2vam n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vam n ALA 73 N -3.80 -0.04 -2.81 4.61 0.00 -1.26 -4.94 120.51 112.28 2vam n ALA 73 Ca -0.03 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2vam n ALA 73 Cb 0.56 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 2vam n ALA 73 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2vam s ASN 74 N -2.17 5.86 0.52 0.00 3.84 -0.79 -4.03 114.94 118.16 2vam s ASN 74 Ca 0.00 -1.09 0.19 0.00 0.21 0.00 0.00 52.86 52.17 2vam s ASN 74 Cb 0.00 -2.07 1.29 0.00 -0.55 0.00 0.00 41.25 39.92 2vam s ASN 74 CO 0.00 -0.46 2.07 -0.65 -2.79 0.00 0.00 177.10 175.27 2vam h PRO 75 N 8.52 0.04 -0.55 0.43 0.11 -1.74 -1.13 132.00 137.69 2vam h PRO 75 Ca -0.26 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.78 2vam h PRO 75 Cb 1.10 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2vam h PRO 75 CO 0.72 0.03 0.05 1.49 -0.21 0.00 0.00 178.00 180.08 2vam h GLU 76 N 0.05 0.91 -0.31 1.05 4.57 -1.93 -0.50 114.58 118.41 2vam h GLU 76 Ca 0.13 -0.24 -0.17 0.00 -1.18 0.00 0.00 59.36 57.90 2vam h GLU 76 Cb 0.46 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2vam h GLU 76 CO -0.01 0.87 -0.48 0.28 -1.18 0.00 0.00 179.01 178.49 2vam h VAL 77 N 0.85 1.28 -0.75 0.32 2.07 -1.52 -1.31 116.25 117.19 2vam h VAL 77 Ca 0.17 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 2vam h VAL 77 Cb 0.43 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2vam h VAL 77 CO 0.01 0.55 0.33 1.23 0.02 0.00 0.00 177.57 179.71 2vam h GLY 78 N 0.78 1.18 1.00 2.17 0.00 -1.26 0.12 103.07 107.06 2vam h GLY 78 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2vam h GLY 78 CO 0.11 0.58 -0.23 1.70 0.00 0.00 0.00 176.54 178.70 2vam h LYS 79 N 1.06 -0.62 -0.69 4.80 3.64 -0.99 -2.17 116.57 121.61 2vam h LYS 79 Ca 0.25 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 2vam h LYS 79 Cb 0.16 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2vam h LYS 79 CO -0.03 -0.41 0.45 0.87 -2.27 0.00 0.00 179.45 178.07 2vam h LYS 80 N -0.65 0.70 -0.68 1.90 1.79 -1.10 -1.73 116.57 116.81 2vam h LYS 80 Ca -0.07 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.29 2vam h LYS 80 Cb 0.49 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2vam h LYS 80 CO 0.11 0.47 0.13 0.00 -1.08 0.00 0.00 179.45 179.08 2vam h ALA 81 N 1.62 0.95 -0.10 3.86 0.00 -0.79 -0.83 119.26 123.98 2vam h ALA 81 Ca 0.29 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2vam h ALA 81 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vam h ALA 81 CO -0.09 0.66 -0.64 0.00 0.00 0.00 0.00 179.25 179.18 2vam h ALA 82 N 1.10 0.72 -0.38 0.00 0.00 -0.72 -2.75 119.26 117.24 2vam h ALA 82 Ca 0.21 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2vam h ALA 82 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2vam h ALA 82 CO 0.01 0.73 -0.12 0.93 0.00 0.00 0.00 179.25 180.80 2vam h GLU 83 N 0.27 0.75 -1.00 0.00 5.08 -1.06 -0.81 114.58 117.80 2vam h GLU 83 Ca -0.01 -0.30 0.18 0.00 -1.00 0.00 0.00 59.36 58.23 2vam h GLU 83 Cb 1.17 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 30.29 2vam h GLU 83 CO 0.11 0.91 0.62 1.49 -1.00 0.00 0.00 179.01 181.13 2vam h GLU 84 N 0.55 0.77 -0.52 2.33 4.81 -1.15 -2.65 114.58 118.72 2vam h GLU 84 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2vam h GLU 84 Cb 0.65 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2vam h GLU 84 CO 0.04 0.51 0.00 0.43 -0.73 0.00 0.00 179.01 179.26 2vam n SER 85 N -4.74 4.97 0.10 1.04 7.64 -0.87 -4.66 113.62 117.10 2vam n SER 85 Ca 0.23 -2.78 0.05 0.00 1.01 0.00 0.00 58.87 57.38 2vam n SER 85 Cb 0.55 -0.61 0.48 0.00 -1.01 0.00 0.00 64.21 63.62 2vam n SER 85 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2vam h LYS 86 N 3.49 0.32 -0.35 1.43 2.10 -0.79 -0.25 116.57 122.51 2vam h LYS 86 Ca 0.00 -0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.57 2vam h LYS 86 Cb 1.67 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.92 2vam h LYS 86 CO 0.34 0.26 0.04 1.49 -2.00 0.00 0.00 179.45 179.58 2vam h GLU 87 N 0.32 0.60 -0.65 0.07 4.81 -1.84 0.72 114.58 118.62 2vam h GLU 87 Ca 0.08 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2vam h GLU 87 Cb 0.06 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2vam h GLU 87 CO -0.01 0.69 0.32 1.96 -0.73 0.00 0.00 179.01 181.23 2vam h GLN 88 N 0.43 0.94 -0.17 1.92 7.50 -1.71 -1.70 115.11 122.31 2vam h GLN 88 Ca 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2vam h GLN 88 Cb 0.39 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.74 2vam h GLN 88 CO 0.01 0.75 0.08 0.82 -1.50 0.00 0.00 178.83 178.98 2vam h ILE 89 N 0.90 1.14 -0.46 2.54 2.04 -0.86 -1.71 117.51 121.09 2vam h ILE 89 Ca 0.22 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.75 2vam h ILE 89 Cb 0.11 1.11 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 2vam h ILE 89 CO -0.03 0.14 -0.03 -0.33 0.00 0.00 0.00 178.15 177.89 2vam h GLU 90 N 0.14 0.07 -0.55 2.37 5.08 -0.77 -2.24 114.58 118.69 2vam h GLU 90 Ca 0.06 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2vam h GLU 90 Cb 0.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2vam h GLU 90 CO -0.01 0.05 0.34 1.49 -1.00 0.00 0.00 179.01 179.88 2vam h GLU 91 N 0.08 0.74 0.00 2.33 4.57 -1.09 -1.41 114.58 119.79 2vam h GLU 91 Ca 0.23 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.29 2vam h GLU 91 Cb 0.35 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2vam h GLU 91 CO -0.41 0.53 -0.29 0.00 -1.18 0.00 0.00 179.01 177.66 2vam h ALA 92 N 1.17 1.14 0.00 2.92 0.00 -1.06 -3.11 119.26 120.32 2vam h ALA 92 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vam h ALA 92 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vam h ALA 92 CO -0.04 0.36 -1.24 1.28 0.00 0.00 0.00 179.25 179.61 2vam n LEU 93 N -3.64 0.55 -4.56 0.00 4.77 -0.86 -4.97 117.00 108.29 2vam n LEU 93 Ca -0.01 0.10 -0.51 0.00 -0.03 0.00 0.00 56.01 55.56 2vam n LEU 93 Cb 0.41 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2vam n LEU 93 CO 0.35 -0.05 0.72 1.17 -1.33 0.00 0.00 177.39 178.25 2vam n LYS 94 N -2.27 0.92 -0.75 3.23 3.00 -0.57 -2.10 118.16 119.63 2vam n LYS 94 Ca -0.00 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 2vam n LYS 94 Cb 0.51 -1.85 0.00 0.00 0.00 0.00 0.00 35.03 33.69 2vam n LYS 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vam n GLY 95 N 2.10 0.73 3.76 3.14 0.00 -1.26 -5.04 105.19 108.62 2vam n GLY 95 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2vam n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vam s ALA 96 N -2.63 3.38 -0.17 4.61 0.00 -0.89 -4.65 121.76 121.41 2vam s ALA 96 Ca 0.00 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.41 2vam s ALA 96 Cb 0.00 -3.05 -0.22 0.00 0.00 0.00 0.00 23.12 19.84 2vam s ALA 96 CO 0.00 0.18 0.15 -0.25 0.00 0.00 0.00 175.76 175.84 2vam n ASP 97 N 2.05 1.49 -4.01 0.00 8.00 -0.27 -4.28 116.55 119.54 2vam n ASP 97 Ca -0.03 0.08 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 2vam n ASP 97 Cb 0.49 -0.24 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 2vam n ASP 97 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2vam s MET 98 N -2.54 0.89 -0.02 -1.24 1.75 -1.14 -0.51 119.30 116.48 2vam s MET 98 Ca -0.22 -0.31 0.04 0.00 -1.25 0.00 0.00 55.69 53.96 2vam s MET 98 Cb 0.08 -0.84 -0.01 0.00 2.84 0.00 0.00 34.83 36.90 2vam s MET 98 CO 0.73 0.13 -0.14 0.14 -0.65 0.00 0.00 175.02 175.23 2vam s VAL 99 N 0.09 1.15 -0.25 10.11 -7.23 0.07 -1.56 120.40 122.77 2vam s VAL 99 Ca -0.01 -0.59 -0.08 0.00 -1.81 0.00 0.00 61.98 59.48 2vam s VAL 99 Cb -0.07 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.86 2vam s VAL 99 CO 0.00 0.33 0.09 -0.36 -0.31 0.00 0.00 175.10 174.86 2vam s PHE 100 N -0.15 3.11 -0.34 2.82 0.08 0.61 -1.22 117.98 122.89 2vam s PHE 100 Ca 0.02 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 56.64 2vam s PHE 100 Cb -0.08 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 2vam s PHE 100 CO 0.00 -0.32 0.19 0.08 -0.10 0.00 0.00 175.22 175.08 2vam s VAL 101 N 1.63 4.78 -0.09 -0.44 1.01 -0.20 -0.16 120.40 126.92 2vam s VAL 101 Ca 0.06 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2vam s VAL 101 Cb -0.15 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2vam s VAL 101 CO 0.05 -0.05 -0.22 0.28 0.00 0.00 0.00 175.10 175.16 2vam s THR 102 N 1.63 2.28 -0.06 3.92 -1.32 0.14 -1.17 115.64 121.05 2vam s THR 102 Ca 0.04 -0.96 -0.29 0.00 -1.21 0.00 0.00 61.69 59.27 2vam s THR 102 Cb -0.18 -1.87 0.10 0.00 -1.51 0.00 0.00 72.50 69.04 2vam s THR 102 CO 0.07 0.56 0.84 0.00 -2.21 0.00 0.00 174.62 173.89 2vam s ALA 103 N 0.15 -1.83 0.21 11.08 0.00 -1.04 -0.75 121.76 129.57 2vam s ALA 103 Ca -0.12 1.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.86 2vam s ALA 103 Cb -0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.79 2vam s ALA 103 CO 0.07 -0.46 0.81 0.20 0.00 0.00 0.00 175.76 176.37 2vam s GLY 104 N -1.62 2.87 0.14 0.00 0.00 -1.26 -2.18 107.32 105.27 2vam s GLY 104 Ca -0.02 0.37 -0.06 0.00 0.00 0.00 0.00 44.72 45.01 2vam s GLY 104 CO -0.00 0.85 0.39 1.06 0.00 0.00 0.00 173.10 175.40 2vam s MET 105 N -1.43 3.65 0.00 2.90 -1.94 -0.31 -4.06 119.30 118.11 2vam s MET 105 Ca 0.40 -0.03 0.00 0.00 -1.71 0.00 0.00 55.69 54.34 2vam s MET 105 Cb -0.22 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 33.77 2vam s MET 105 CO 0.26 0.47 0.00 0.41 -0.01 0.00 0.00 175.02 176.15 2vam n GLY 106 N 0.20 2.10 0.00 -0.03 0.00 -1.26 -4.16 105.19 102.04 2vam n GLY 106 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2vam n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vam n GLY 107 N 0.00 0.77 0.07 -0.02 0.00 -1.26 -4.55 105.19 100.19 2vam n GLY 107 Ca 0.00 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 2vam n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vam h GLY 108 N 0.00 0.00 0.42 -0.02 0.00 -1.80 -3.32 103.07 98.35 2vam h GLY 108 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2vam h GLY 108 CO 0.00 0.00 -0.05 -0.84 0.00 0.00 0.00 176.54 175.65 2vam h THR 109 N -1.00 1.11 0.26 4.70 2.02 -1.90 -2.02 112.91 116.08 2vam h THR 109 Ca -0.04 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 2vam h THR 109 Cb 0.53 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2vam h THR 109 CO -0.02 0.27 -0.12 1.23 0.37 0.00 0.00 175.52 177.24 2vam h GLY 110 N -0.72 -0.36 0.52 2.16 0.00 -1.78 0.67 103.07 103.56 2vam h GLY 110 Ca -0.01 0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.52 2vam h GLY 110 CO 0.02 -0.13 0.25 -0.84 0.00 0.00 0.00 176.54 175.84 2vam h THR 111 N -0.38 0.84 0.08 4.70 2.02 -1.66 -2.51 112.91 115.99 2vam h THR 111 Ca -0.04 -0.16 -0.30 0.00 0.77 0.00 0.00 66.41 66.69 2vam h THR 111 Cb 0.29 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2vam h THR 111 CO 0.06 0.08 -1.59 1.23 0.37 0.00 0.00 175.52 175.67 2vam h GLY 112 N 0.45 0.19 1.44 2.16 0.00 -1.27 -3.40 103.07 102.64 2vam h GLY 112 Ca 0.28 -0.49 -0.26 0.00 0.00 0.00 0.00 47.33 46.86 2vam h GLY 112 CO -0.25 0.43 -1.39 0.00 0.00 0.00 0.00 176.54 175.33 2vam h ALA 113 N -0.16 0.54 -0.38 3.60 0.00 -0.91 -3.28 119.26 118.67 2vam h ALA 113 Ca -0.37 -1.19 0.04 0.00 0.00 0.00 0.00 54.91 53.39 2vam h ALA 113 Cb 1.71 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 2vam h ALA 113 CO -0.02 1.40 0.16 0.00 0.00 0.00 0.00 179.25 180.79 2vam h ALA 114 N 0.94 0.46 -0.86 0.00 0.00 -1.52 0.52 119.26 118.81 2vam h ALA 114 Ca -0.16 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2vam h ALA 114 Cb 1.91 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.62 2vam h ALA 114 CO 0.11 -0.21 0.54 -1.35 0.00 0.00 0.00 179.25 178.34 2vam h PRO 115 N 0.34 0.99 -0.43 0.00 0.11 -1.78 0.20 132.00 131.43 2vam h PRO 115 Ca 0.17 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2vam h PRO 115 Cb 0.11 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2vam h PRO 115 CO -0.14 0.66 0.25 0.28 -0.21 0.00 0.00 178.00 178.83 2vam h VAL 116 N 1.02 1.15 -0.18 3.15 2.07 -1.56 -0.36 116.25 121.54 2vam h VAL 116 Ca 0.36 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2vam h VAL 116 Cb 0.08 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2vam h VAL 116 CO -0.14 0.15 -0.38 0.40 0.02 0.00 0.00 177.57 177.62 2vam h ILE 117 N 0.56 1.30 -0.17 4.57 2.04 -0.53 -1.89 117.51 123.40 2vam h ILE 117 Ca 0.15 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 2vam h ILE 117 Cb 0.03 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2vam h ILE 117 CO -0.03 0.46 -0.05 0.00 0.00 0.00 0.00 178.15 178.54 2vam h ALA 118 N 1.27 0.23 -0.82 1.87 0.00 -0.36 -2.28 119.26 119.17 2vam h ALA 118 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2vam h ALA 118 Cb 0.82 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2vam h ALA 118 CO 0.07 -0.00 0.48 0.37 0.00 0.00 0.00 179.25 180.16 2vam h GLN 119 N 0.03 1.12 -0.05 0.00 5.75 -0.96 0.05 115.11 121.04 2vam h GLN 119 Ca 0.04 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2vam h GLN 119 Cb 0.49 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2vam h GLN 119 CO 0.02 0.80 -0.16 0.82 -2.65 0.00 0.00 178.83 177.66 2vam h ILE 120 N 1.12 0.61 -0.40 2.39 2.04 -1.33 0.20 117.51 122.14 2vam h ILE 120 Ca 0.29 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.18 2vam h ILE 120 Cb -0.02 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2vam h ILE 120 CO -0.05 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.37 2vam h ALA 121 N 0.75 1.84 -0.08 1.87 0.00 -0.82 -1.42 119.26 121.40 2vam h ALA 121 Ca 0.07 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2vam h ALA 121 Cb 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vam h ALA 121 CO -0.19 0.12 -0.48 -0.22 0.00 0.00 0.00 179.25 178.48 2vam h LYS 122 N 0.44 0.47 0.00 0.00 3.64 -0.19 -2.21 116.57 118.71 2vam h LYS 122 Ca 0.16 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 2vam h LYS 122 Cb 0.11 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2vam h LYS 122 CO -0.04 1.03 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.63 2vam h ASP 123 N 0.03 0.00 0.43 4.20 3.32 -0.19 -0.31 116.42 123.89 2vam h ASP 123 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2vam h ASP 123 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2vam h ASP 123 CO 0.10 0.10 0.00 0.18 -1.72 0.00 0.00 179.24 177.89 2vam n LEU 124 N -3.89 0.00 0.00 1.55 4.77 -0.58 -4.91 117.00 113.95 2vam n LEU 124 Ca -0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2vam n LEU 124 Cb 0.19 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2vam n LEU 124 CO 0.31 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2vam n GLY 125 N 1.07 0.74 3.77 -0.72 0.00 -0.13 -4.96 105.19 104.96 2vam n GLY 125 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2vam n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vam s ALA 126 N -2.65 3.11 -0.21 4.61 0.00 -0.84 -4.97 121.76 120.81 2vam s ALA 126 Ca 0.00 0.89 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 2vam s ALA 126 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2vam s ALA 126 CO 0.00 -0.45 1.58 -1.17 0.00 0.00 0.00 175.76 175.72 2vam s LEU 127 N -2.59 3.95 -0.19 0.00 2.96 0.33 -4.48 118.68 118.66 2vam s LEU 127 Ca 0.58 1.65 -0.00 0.00 -0.22 0.00 0.00 54.13 56.14 2vam s LEU 127 Cb -0.28 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 42.89 2vam s LEU 127 CO 0.35 -1.19 -0.16 0.42 -1.32 0.00 0.00 176.35 174.45 2vam s THR 128 N 4.96 2.42 -0.19 3.68 -4.23 -1.26 -0.75 115.64 120.28 2vam s THR 128 Ca 0.70 -0.82 -0.03 0.00 -1.18 0.00 0.00 61.69 60.36 2vam s THR 128 Cb -0.25 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2vam s THR 128 CO 0.28 0.51 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.11 2vam s VAL 129 N 1.30 3.30 -0.07 2.29 1.01 -0.36 -0.40 120.40 127.47 2vam s VAL 129 Ca 0.04 -0.53 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 2vam s VAL 129 Cb -0.14 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 2vam s VAL 129 CO -0.10 0.46 0.47 -0.83 0.00 0.00 0.00 175.10 175.10 2vam s GLY 130 N 1.09 2.45 -0.27 4.51 0.00 -0.47 -1.04 107.32 113.59 2vam s GLY 130 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2vam s GLY 130 CO -0.01 0.58 -0.02 0.14 0.00 0.00 0.00 173.10 173.80 2vam s VAL 131 N -0.00 1.65 0.10 1.40 1.01 -0.32 -0.53 120.40 123.72 2vam s VAL 131 Ca 0.26 -1.52 0.05 0.00 0.00 0.00 0.00 61.98 60.77 2vam s VAL 131 Cb -0.16 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2vam s VAL 131 CO 0.12 -0.28 -0.14 0.68 0.00 0.00 0.00 175.10 175.48 2vam s VAL 132 N 1.30 1.24 -0.13 2.92 -7.23 -0.57 -2.50 120.40 115.41 2vam s VAL 132 Ca -0.00 -1.59 -0.08 0.00 -1.81 0.00 0.00 61.98 58.50 2vam s VAL 132 Cb -0.19 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2vam s VAL 132 CO -0.09 -0.37 0.15 0.42 -0.31 0.00 0.00 175.10 174.90 2vam s THR 133 N -1.90 5.47 -0.08 5.32 -4.23 -0.93 -0.36 115.64 118.93 2vam s THR 133 Ca 0.05 0.23 -0.25 0.00 -1.18 0.00 0.00 61.69 60.54 2vam s THR 133 Cb -0.06 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.32 2vam s THR 133 CO 0.02 0.58 0.79 -0.60 -0.54 0.00 0.00 174.62 174.87 2vam s ARG 134 N -0.72 4.42 0.85 3.99 3.52 0.20 -1.17 118.95 130.05 2vam s ARG 134 Ca 0.14 1.02 -0.10 0.00 -0.13 0.00 0.00 55.73 56.66 2vam s ARG 134 Cb -0.12 -3.49 0.11 0.00 -1.56 0.00 0.00 34.95 29.89 2vam s ARG 134 CO 0.03 -0.07 1.12 -1.25 -0.81 0.00 0.00 175.30 174.32 2vam s PRO 135 N 1.21 1.58 0.51 5.12 0.04 -1.26 -1.29 135.00 140.92 2vam s PRO 135 Ca 0.40 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.58 2vam s PRO 135 Cb -0.18 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2vam s PRO 135 CO 0.18 -2.18 1.28 -0.06 0.04 0.00 0.00 177.00 176.27 2vam s PHE 136 N -2.77 2.53 0.29 0.56 0.08 -1.26 -4.55 117.98 112.86 2vam s PHE 136 Ca 0.64 1.44 0.02 0.00 0.12 0.00 0.00 56.93 59.16 2vam s PHE 136 Cb -0.20 -3.63 0.62 0.00 -0.57 0.00 0.00 43.02 39.24 2vam s PHE 136 CO 0.57 -2.32 1.79 1.15 -0.10 0.00 0.00 175.22 176.31 2vam h THR 137 N 1.64 0.79 0.00 0.64 2.02 -1.93 -1.67 112.91 114.40 2vam h THR 137 Ca -0.50 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2vam h THR 137 Cb 1.28 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2vam h THR 137 CO 0.59 0.15 0.00 2.22 0.37 0.00 0.00 175.52 178.84 2vam n PHE 138 N -4.74 0.75 0.34 3.16 1.16 -1.26 -1.33 117.46 115.53 2vam n PHE 138 Ca 0.20 0.38 0.14 0.00 -1.87 0.00 0.00 57.45 56.31 2vam n PHE 138 Cb 0.46 -1.12 0.45 0.00 -1.61 0.00 0.00 39.48 37.66 2vam n PHE 138 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2vam h GLU 139 N 0.00 0.00 0.00 3.97 5.08 -1.67 -3.49 114.58 118.48 2vam h GLU 139 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2vam h GLU 139 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2vam h GLU 139 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2vam n GLY 140 N 0.56 1.33 0.25 -3.84 0.00 -0.44 -4.56 105.19 98.47 2vam n GLY 140 Ca 0.03 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 2vam n GLY 140 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vam h ARG 141 N 0.00 0.83 -0.36 1.61 2.43 -1.95 -2.35 114.38 114.60 2vam h ARG 141 Ca 0.00 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2vam h ARG 141 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2vam h ARG 141 CO 0.00 0.91 0.23 -0.22 -1.51 0.00 0.00 179.97 179.37 2vam h LYS 142 N 0.68 0.45 -0.87 0.20 3.64 -1.98 0.14 116.57 118.82 2vam h LYS 142 Ca 0.12 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2vam h LYS 142 Cb 0.56 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2vam h LYS 142 CO 0.03 0.30 0.48 0.00 -2.27 0.00 0.00 179.45 177.99 2vam h ARG 143 N 0.46 1.20 -0.16 1.90 2.47 -1.78 -1.14 114.38 117.33 2vam h ARG 143 Ca 0.14 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2vam h ARG 143 Cb -0.03 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.04 2vam h ARG 143 CO -0.04 0.88 0.01 1.96 0.56 0.00 0.00 179.97 183.33 2vam h GLN 144 N 1.21 0.28 0.09 0.04 1.08 -0.78 -0.60 115.11 116.42 2vam h GLN 144 Ca 0.31 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2vam h GLN 144 Cb 0.02 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2vam h GLN 144 CO -0.05 0.49 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.20 2vam h LEU 145 N 0.03 -0.10 -1.50 1.46 3.38 -0.70 -1.41 115.31 116.46 2vam h LEU 145 Ca 0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vam h LEU 145 Cb 0.36 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2vam h LEU 145 CO 0.01 -0.06 0.21 1.56 0.09 0.00 0.00 178.44 180.25 2vam h GLN 146 N -0.13 0.54 -0.40 1.13 4.20 -1.21 -2.14 115.11 117.09 2vam h GLN 146 Ca -0.01 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 2vam h GLN 146 Cb 0.10 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2vam h GLN 146 CO 0.02 0.41 -0.16 0.00 -0.67 0.00 0.00 178.83 178.43 2vam h ALA 147 N 1.68 0.96 -0.60 3.87 0.00 -0.73 -1.64 119.26 122.82 2vam h ALA 147 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2vam h ALA 147 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2vam h ALA 147 CO -0.02 0.61 0.35 0.00 0.00 0.00 0.00 179.25 180.18 2vam h ALA 148 N 1.15 0.77 -0.61 0.00 0.00 -0.62 -0.34 119.26 119.61 2vam h ALA 148 Ca 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2vam h ALA 148 Cb 0.64 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2vam h ALA 148 CO 0.05 0.26 0.36 0.78 0.00 0.00 0.00 179.25 180.69 2vam h GLY 149 N 0.81 0.90 0.87 0.00 0.00 -1.26 -2.04 103.07 102.35 2vam h GLY 149 Ca 0.21 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2vam h GLY 149 CO -0.04 0.38 0.05 -1.33 0.00 0.00 0.00 176.54 175.60 2vam h GLY 150 N 0.83 0.43 0.67 4.60 0.00 -1.04 -0.75 103.07 107.81 2vam h GLY 150 Ca 0.22 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.31 2vam h GLY 150 CO -0.04 0.26 0.05 -2.22 0.00 0.00 0.00 176.54 174.59 2vam h ILE 151 N 0.22 0.86 -0.19 2.60 2.04 -0.98 0.53 117.51 122.59 2vam h ILE 151 Ca 0.08 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.75 2vam h ILE 151 Cb 0.30 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2vam h ILE 151 CO 0.00 0.03 -0.47 0.77 0.00 0.00 0.00 178.15 178.48 2vam h SER 152 N 0.15 0.52 -0.67 1.72 4.64 -1.30 -1.18 113.55 117.42 2vam h SER 152 Ca 0.13 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2vam h SER 152 Cb 0.13 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2vam h SER 152 CO -0.17 0.91 0.41 0.00 -0.87 0.00 0.00 176.83 177.12 2vam h ALA 153 N 1.10 0.85 -0.85 5.18 0.00 -0.81 -2.93 119.26 121.82 2vam h ALA 153 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2vam h ALA 153 Cb 0.97 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2vam h ALA 153 CO 0.09 0.32 0.50 0.52 0.00 0.00 0.00 179.25 180.68 2vam h MET 154 N 0.91 1.15 -0.86 0.00 2.07 0.55 -2.97 114.93 115.78 2vam h MET 154 Ca 0.24 -0.11 0.05 0.00 -2.07 0.00 0.00 59.70 57.82 2vam h MET 154 Cb -0.05 -0.24 -0.06 0.00 -1.87 0.00 0.00 31.60 29.39 2vam h MET 154 CO -0.05 0.81 0.54 0.87 1.07 0.00 0.00 176.91 180.16 2vam h LYS 155 N 1.17 0.99 0.00 1.72 1.57 -1.04 -0.52 116.57 120.46 2vam h LYS 155 Ca 0.30 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2vam h LYS 155 Cb -0.04 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.05 2vam h LYS 155 CO -0.06 0.65 0.00 0.93 -0.57 0.00 0.00 179.45 180.41 2vam h GLU 156 N 1.02 0.00 -0.00 3.15 4.39 -1.50 -3.28 114.58 118.35 2vam h GLU 156 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2vam h GLU 156 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2vam h GLU 156 CO -0.15 0.00 -0.21 0.00 -1.16 0.00 0.00 179.01 177.49 2vam n ALA 157 N -1.95 2.77 -2.44 3.43 0.00 -0.27 -5.01 120.51 117.05 2vam n ALA 157 Ca 0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 2vam n ALA 157 Cb 0.23 -0.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 2vam n ALA 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2vam s VAL 158 N -1.29 1.82 -0.06 0.00 -7.23 -0.81 -3.39 120.40 109.43 2vam s VAL 158 Ca 0.06 -2.18 -0.26 0.00 -1.81 0.00 0.00 61.98 57.80 2vam s VAL 158 Cb 0.06 -2.41 -0.23 0.00 0.56 0.00 0.00 36.38 34.37 2vam s VAL 158 CO 0.22 -0.34 1.03 0.44 -0.31 0.00 0.00 175.10 176.15 2vam h ASP 159 N 2.28 0.12 -3.79 4.85 3.32 -1.01 -3.46 116.42 118.73 2vam h ASP 159 Ca -0.40 -0.75 -0.32 0.00 0.02 0.00 0.00 57.03 55.58 2vam h ASP 159 Cb 1.24 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 2vam h ASP 159 CO 0.66 0.85 -0.75 0.28 -1.72 0.00 0.00 179.24 178.57 2vam s THR 160 N -3.21 0.32 -0.33 0.35 -1.32 -1.18 -4.57 115.64 105.69 2vam s THR 160 Ca -0.17 -0.14 -0.03 0.00 -1.21 0.00 0.00 61.69 60.15 2vam s THR 160 Cb 0.00 -0.30 0.06 0.00 -1.51 0.00 0.00 72.50 70.76 2vam s THR 160 CO 0.71 0.11 0.06 -0.22 -2.21 0.00 0.00 174.62 173.07 2vam s LEU 161 N 0.12 4.25 -0.25 9.08 2.96 -1.26 -1.37 118.68 132.20 2vam s LEU 161 Ca -0.01 -1.40 -0.25 0.00 -0.22 0.00 0.00 54.13 52.25 2vam s LEU 161 Cb -0.04 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 2vam s LEU 161 CO -0.00 -0.33 0.85 -0.63 -1.32 0.00 0.00 176.35 174.92 2vam s ILE 162 N 1.26 4.81 -0.22 6.68 1.01 0.31 -1.95 121.20 133.10 2vam s ILE 162 Ca -0.02 1.57 -0.05 0.00 0.00 0.00 0.00 60.65 62.15 2vam s ILE 162 Cb -0.20 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.10 2vam s ILE 162 CO -0.01 -0.11 0.01 -0.69 0.00 0.00 0.00 174.94 174.13 2vam s VAL 163 N 2.91 3.87 -0.25 2.92 1.01 -0.79 -1.52 120.40 128.55 2vam s VAL 163 Ca 0.36 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.90 2vam s VAL 163 Cb -0.15 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 2vam s VAL 163 CO 0.08 0.40 0.15 -0.63 0.00 0.00 0.00 175.10 175.11 2vam s ILE 164 N 1.32 5.17 -0.46 2.22 1.09 0.51 -4.67 121.20 126.37 2vam s ILE 164 Ca 0.04 0.12 -0.23 0.00 -1.10 0.00 0.00 60.65 59.48 2vam s ILE 164 Cb -0.15 -3.43 0.03 0.00 -1.06 0.00 0.00 42.46 37.85 2vam s ILE 164 CO 0.01 0.31 0.81 -2.16 -0.10 0.00 0.00 174.94 173.81 2vam s PRO 165 N 1.37 3.41 0.34 2.79 0.04 -1.26 0.59 135.00 142.28 2vam s PRO 165 Ca 0.07 -0.10 0.06 0.00 0.04 0.00 0.00 61.00 61.07 2vam s PRO 165 Cb -0.15 -3.95 0.72 0.00 0.04 0.00 0.00 34.50 31.16 2vam s PRO 165 CO 0.07 -1.16 1.88 -0.91 0.04 0.00 0.00 177.00 176.92 2vam h ASN 166 N 9.02 0.74 -0.97 6.66 2.35 -1.43 -2.05 115.58 129.90 2vam h ASN 166 Ca -0.25 0.03 0.18 0.00 -0.55 0.00 0.00 56.30 55.71 2vam h ASN 166 Cb 1.08 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 39.24 2vam h ASN 166 CO 0.98 0.41 0.61 0.44 -1.65 0.00 0.00 177.43 178.22 2vam h ASP 167 N 0.80 0.71 0.23 5.81 3.45 -1.80 0.78 116.42 126.41 2vam h ASP 167 Ca 0.43 0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.94 2vam h ASP 167 Cb 0.54 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 39.24 2vam h ASP 167 CO -0.19 0.30 -0.09 0.03 -1.57 0.00 0.00 179.24 177.71 2vam h ARG 168 N 0.72 0.00 -0.26 3.56 2.47 -1.71 -1.18 114.38 117.99 2vam h ARG 168 Ca 0.53 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.22 2vam h ARG 168 Cb 0.87 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2vam h ARG 168 CO -0.29 0.09 0.06 0.82 0.56 0.00 0.00 179.97 181.21 2vam h ILE 169 N 0.00 1.13 0.00 2.04 2.04 -0.92 -1.99 117.51 119.80 2vam h ILE 169 Ca -0.00 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2vam h ILE 169 Cb 0.23 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2vam h ILE 169 CO 0.01 0.16 -0.07 -0.07 0.00 0.00 0.00 178.15 178.18 2vam h LEU 170 N 0.36 0.00 0.00 1.44 3.38 -1.26 -1.04 115.31 118.19 2vam h LEU 170 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vam h LEU 170 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2vam h LEU 170 CO -0.00 0.07 -0.17 -0.62 0.09 0.00 0.00 178.44 177.80 2vam n GLU 171 N -3.64 0.00 -0.12 1.13 1.02 -0.75 -4.20 120.64 114.08 2vam n GLU 171 Ca -0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.94 2vam n GLU 171 Cb 0.18 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.99 2vam n GLU 171 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2vam n ILE 172 N -1.50 1.38 -1.98 -3.67 5.41 -0.44 -4.98 119.36 113.57 2vam n ILE 172 Ca 0.06 -0.50 -0.30 0.00 1.00 0.00 0.00 62.75 63.01 2vam n ILE 172 Cb 0.34 -1.42 0.02 0.00 -0.71 0.00 0.00 39.64 37.87 2vam n ILE 172 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2vam s VAL 173 N -2.48 4.36 0.66 1.39 -7.23 -0.94 -5.03 120.40 111.14 2vam s VAL 173 Ca -0.33 0.66 -0.17 0.00 -1.81 0.00 0.00 61.98 60.33 2vam s VAL 173 Cb 0.09 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 2vam s VAL 173 CO 0.54 -0.95 1.00 0.47 -0.31 0.00 0.00 175.10 175.85 2vam n ASP 174 N -2.75 0.80 0.28 4.85 8.00 -1.26 -4.86 116.55 121.60 2vam n ASP 174 Ca 0.06 0.75 0.19 0.00 0.71 0.00 0.00 54.79 56.49 2vam n ASP 174 Cb 0.55 -1.42 0.93 0.00 -0.02 0.00 0.00 41.12 41.17 2vam n ASP 174 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2vam h LYS 175 N 0.17 0.00 -0.41 -1.24 1.57 -1.96 -2.43 116.57 112.27 2vam h LYS 175 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2vam h LYS 175 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2vam h LYS 175 CO 0.49 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.46 2vam n ASN 176 N -2.89 3.14 -4.67 0.86 3.02 -1.26 -4.96 115.26 108.50 2vam n ASN 176 Ca -0.01 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 2vam n ASN 176 Cb 0.14 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 2vam n ASN 176 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2vam s THR 177 N -1.46 3.15 0.54 3.41 2.01 -0.92 -4.97 115.64 117.40 2vam s THR 177 Ca 0.39 0.37 -0.22 0.00 0.31 0.00 0.00 61.69 62.53 2vam s THR 177 Cb 0.22 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 2vam s THR 177 CO 0.30 -0.02 1.29 -2.65 -0.69 0.00 0.00 174.62 172.85 2vam n PRO 178 N 6.70 1.59 -0.33 4.92 -0.02 -1.26 -4.83 135.00 141.78 2vam n PRO 178 Ca 0.18 0.58 0.23 0.00 -2.02 0.00 0.00 63.50 62.47 2vam n PRO 178 Cb 0.41 -2.49 0.45 0.00 -0.02 0.00 0.00 33.50 31.86 2vam n PRO 178 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2vam h MET 179 N 1.36 0.24 -0.70 -0.52 1.85 -1.99 -1.22 114.93 113.95 2vam h MET 179 Ca -0.50 -0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 58.58 2vam h MET 179 Cb 1.31 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.25 2vam h MET 179 CO 0.56 0.16 0.43 1.25 -0.40 0.00 0.00 176.91 178.92 2vam h LEU 180 N 0.25 0.82 -0.51 3.39 5.85 -2.00 -1.51 115.31 121.60 2vam h LEU 180 Ca 0.72 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.39 2vam h LEU 180 Cb 1.65 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2vam h LEU 180 CO -0.65 0.63 0.00 -0.33 -0.34 0.00 0.00 178.44 177.75 2vam h GLU 181 N 0.95 0.00 -0.10 1.25 5.08 -1.62 -2.20 114.58 117.94 2vam h GLU 181 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2vam h GLU 181 Cb -0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2vam h GLU 181 CO -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 177.95 2vam h ALA 182 N 2.00 0.14 -0.65 3.43 0.00 -0.45 -0.96 119.26 122.76 2vam h ALA 182 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2vam h ALA 182 Cb 0.83 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2vam h ALA 182 CO 0.00 -0.16 0.40 0.74 0.00 0.00 0.00 179.25 180.23 2vam h PHE 183 N -0.11 0.75 -0.77 0.00 0.04 -1.34 -1.43 116.94 114.07 2vam h PHE 183 Ca 0.03 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.83 2vam h PHE 183 Cb 0.38 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 2vam h PHE 183 CO 0.04 0.42 0.51 -0.09 -0.60 0.00 0.00 178.31 178.59 2vam h ARG 184 N 0.78 1.01 -0.12 1.51 2.43 -1.28 -1.32 114.38 117.38 2vam h ARG 184 Ca 0.27 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2vam h ARG 184 Cb 0.04 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2vam h ARG 184 CO -0.11 0.67 -0.34 1.49 -1.51 0.00 0.00 179.97 180.16 2vam h GLU 185 N 1.04 0.24 -0.45 0.20 4.57 -0.86 -2.14 114.58 117.18 2vam h GLU 185 Ca 0.29 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.32 2vam h GLU 185 Cb -0.10 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2vam h GLU 185 CO -0.07 0.56 0.10 0.00 -1.18 0.00 0.00 179.01 178.42 2vam h ALA 186 N 1.44 1.32 -0.90 2.92 0.00 -0.48 -1.11 119.26 122.45 2vam h ALA 186 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2vam h ALA 186 Cb 0.70 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2vam h ALA 186 CO 0.05 0.48 0.50 -0.44 0.00 0.00 0.00 179.25 179.85 2vam h ASP 187 N 0.67 1.11 -0.30 0.00 3.32 -0.66 -2.59 116.42 117.98 2vam h ASP 187 Ca 0.15 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2vam h ASP 187 Cb 0.27 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2vam h ASP 187 CO -0.00 0.89 -0.38 -1.13 -1.72 0.00 0.00 179.24 176.89 2vam h ASN 188 N 1.25 0.90 -0.28 6.45 -1.24 -0.81 -2.65 115.58 119.20 2vam h ASN 188 Ca 0.32 -0.41 -0.03 0.00 0.71 0.00 0.00 56.30 56.89 2vam h ASN 188 Cb 0.01 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 2vam h ASN 188 CO -0.05 1.17 0.06 0.58 -1.29 0.00 0.00 177.43 177.90 2vam h VAL 189 N 0.69 1.22 -0.37 2.57 2.07 -1.17 0.67 116.25 121.93 2vam h VAL 189 Ca 0.06 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.91 2vam h VAL 189 Cb 0.96 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 2vam h VAL 189 CO 0.09 0.25 -0.22 -0.07 0.02 0.00 0.00 177.57 177.64 2vam h LEU 190 N 0.29 -0.74 -0.45 2.57 3.38 -1.50 0.49 115.31 119.35 2vam h LEU 190 Ca 0.09 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2vam h LEU 190 Cb 0.31 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2vam h LEU 190 CO 0.00 -0.25 0.26 -0.09 0.09 0.00 0.00 178.44 178.46 2vam h ARG 191 N -0.16 0.52 -0.20 1.13 1.12 -1.27 -1.60 114.38 113.91 2vam h ARG 191 Ca 0.18 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 59.02 2vam h ARG 191 Cb 0.45 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 2vam h ARG 191 CO -0.47 0.34 0.12 1.96 -3.11 0.00 0.00 179.97 178.81 2vam h GLN 192 N 0.53 0.27 0.34 0.20 4.20 -0.37 -0.29 115.11 119.98 2vam h GLN 192 Ca 0.18 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2vam h GLN 192 Cb 0.02 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2vam h GLN 192 CO -0.09 0.19 -0.16 0.78 -0.67 0.00 0.00 178.83 178.88 2vam h GLY 193 N 0.30 -0.48 0.78 3.46 0.00 0.05 -1.46 103.07 105.73 2vam h GLY 193 Ca 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2vam h GLY 193 CO -0.01 -0.17 0.01 -2.08 0.00 0.00 0.00 176.54 174.29 2vam h VAL 194 N -0.50 1.22 -0.38 4.60 2.07 -1.09 -3.25 116.25 118.91 2vam h VAL 194 Ca -0.05 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 2vam h VAL 194 Cb 0.38 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2vam h VAL 194 CO 0.08 0.19 -0.07 -0.61 0.02 0.00 0.00 177.57 177.18 2vam h GLN 195 N -0.09 0.65 -0.53 1.57 4.15 -1.09 0.03 115.11 119.79 2vam h GLN 195 Ca 0.03 -0.18 0.11 0.00 0.77 0.00 0.00 58.65 59.37 2vam h GLN 195 Cb 0.29 -0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.82 2vam h GLN 195 CO 0.00 0.71 -0.04 0.78 -1.93 0.00 0.00 178.83 178.35 2vam h GLY 196 N 0.94 0.50 0.10 2.39 0.00 -1.29 -0.36 103.07 105.35 2vam h GLY 196 Ca 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 2vam h GLY 196 CO 0.03 -0.17 -0.01 -2.22 0.00 0.00 0.00 176.54 174.16 2vam h ILE 197 N 0.08 1.41 -0.37 2.60 2.04 -1.56 -3.36 117.51 118.35 2vam h ILE 197 Ca 0.27 -1.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.20 2vam h ILE 197 Cb 0.41 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 2vam h ILE 197 CO -0.48 0.45 0.10 0.77 0.00 0.00 0.00 178.15 178.99 2vam h SER 198 N -0.92 0.49 0.01 1.72 4.64 -0.87 -2.29 113.55 116.34 2vam h SER 198 Ca -0.00 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 2vam h SER 198 Cb 0.76 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2vam h SER 198 CO 0.00 0.49 -0.15 0.44 -0.87 0.00 0.00 176.83 176.75 2vam h ASP 199 N 0.53 0.27 1.32 4.97 3.45 -1.23 0.37 116.42 126.11 2vam h ASP 199 Ca 0.13 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.51 2vam h ASP 199 Cb 0.19 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2vam h ASP 199 CO -0.01 0.45 -0.09 -0.07 -1.57 0.00 0.00 179.24 177.96 2vam h LEU 200 N 0.27 0.00 0.00 1.55 3.38 -1.55 -3.27 115.31 115.68 2vam h LEU 200 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2vam h LEU 200 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2vam h LEU 200 CO 0.03 0.09 -1.23 -0.38 0.09 0.00 0.00 178.44 177.03 2vam n ILE 201 N -3.17 1.40 -0.15 1.22 5.41 -0.86 -4.39 119.36 118.81 2vam n ILE 201 Ca 0.02 0.05 -0.11 0.00 1.00 0.00 0.00 62.75 63.70 2vam n ILE 201 Cb 0.43 -2.10 -0.01 0.00 -0.71 0.00 0.00 39.64 37.25 2vam n ILE 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vam h ALA 202 N -0.82 0.63 -2.75 -1.39 0.00 -0.47 -3.41 119.26 111.05 2vam h ALA 202 Ca -0.16 -0.36 -0.65 0.00 0.00 0.00 0.00 54.91 53.73 2vam h ALA 202 Cb 1.01 -0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 2vam h ALA 202 CO -0.10 0.57 -0.39 -0.08 0.00 0.00 0.00 179.25 179.25 2vam s THR 203 N -4.71 5.24 -0.56 0.00 -1.32 -1.23 -4.73 115.64 108.32 2vam s THR 203 Ca -0.12 0.15 -0.26 0.00 -1.21 0.00 0.00 61.69 60.25 2vam s THR 203 Cb 0.11 -3.68 -0.07 0.00 -1.51 0.00 0.00 72.50 67.35 2vam s THR 203 CO 0.85 0.09 2.34 -2.16 -2.21 0.00 0.00 174.62 173.53 2vam s PRO 204 N 1.89 2.07 0.37 7.08 0.04 -1.26 -4.70 135.00 140.49 2vam s PRO 204 Ca 0.10 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.35 2vam s PRO 204 Cb -0.16 -4.61 -0.02 0.00 0.04 0.00 0.00 34.50 29.75 2vam s PRO 204 CO 0.11 -3.42 0.38 0.20 0.04 0.00 0.00 177.00 174.31 2vam s GLY 205 N 11.50 1.88 0.15 0.56 0.00 -1.26 -5.04 107.32 115.11 2vam s GLY 205 Ca 0.93 -1.69 -0.24 0.00 0.00 0.00 0.00 44.72 43.72 2vam s GLY 205 CO 0.22 -1.57 1.61 -2.00 0.00 0.00 0.00 173.10 171.36 2vam h LEU 206 N 1.05 -0.97 -6.01 0.66 5.85 -1.93 -2.57 115.31 111.39 2vam h LEU 206 Ca -0.43 0.16 -0.72 0.00 0.84 0.00 0.00 57.88 57.73 2vam h LEU 206 Cb 1.26 0.44 -0.33 0.00 0.37 0.00 0.00 40.66 42.40 2vam h LEU 206 CO 0.55 -0.32 0.35 2.30 -0.34 0.00 0.00 178.44 180.98 2vam n ILE 207 N -5.40 4.79 -2.18 4.05 -5.35 -1.26 -5.02 119.36 108.99 2vam n ILE 207 Ca -0.01 -5.80 -0.41 0.00 -0.27 0.00 0.00 62.75 56.26 2vam n ILE 207 Cb 0.32 -1.60 -0.03 0.00 -1.74 0.00 0.00 39.64 36.60 2vam n ILE 207 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2vam s ASN 208 N -2.17 5.81 0.59 7.28 -0.87 -0.97 -4.46 114.94 120.14 2vam s ASN 208 Ca 0.41 0.60 -0.19 0.00 -1.57 0.00 0.00 52.86 52.11 2vam s ASN 208 Cb 0.20 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.86 2vam s ASN 208 CO -0.10 -1.90 1.25 -1.48 -2.57 0.00 0.00 177.10 172.30 2vam s LEU 209 N 7.19 3.71 0.13 0.60 -0.00 -1.26 -4.97 118.68 124.07 2vam s LEU 209 Ca 0.65 2.49 -0.30 0.00 -0.00 0.00 0.00 54.13 56.97 2vam s LEU 209 Cb -0.14 -4.52 -0.07 0.00 -0.00 0.00 0.00 46.19 41.45 2vam s LEU 209 CO 0.26 -1.62 1.19 1.51 -0.00 0.00 0.00 176.35 177.70 2vam s ASP 210 N -1.43 7.09 0.47 1.48 1.47 -1.26 -4.90 116.67 119.59 2vam s ASP 210 Ca 0.76 2.13 0.36 0.00 1.18 0.00 0.00 52.55 56.98 2vam s ASP 210 Cb -0.33 -2.59 1.54 0.00 -0.34 0.00 0.00 42.92 41.19 2vam s ASP 210 CO 0.37 -0.41 1.59 0.15 0.68 0.00 0.00 175.17 177.55 2vam h PHE 211 N 5.97 0.40 -0.31 2.11 3.57 -1.97 -0.24 116.94 126.47 2vam h PHE 211 Ca -0.43 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 2vam h PHE 211 Cb 1.21 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2vam h PHE 211 CO 0.64 -0.22 -0.07 0.00 -2.23 0.00 0.00 178.31 176.44 2vam h ALA 212 N 1.48 1.31 0.00 2.41 0.00 -1.99 0.02 119.26 122.50 2vam h ALA 212 Ca 0.89 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.42 2vam h ALA 212 Cb 3.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 20.63 2vam h ALA 212 CO -0.37 0.46 -1.10 0.22 0.00 0.00 0.00 179.25 178.47 2vam h ASP 213 N 0.47 0.00 -0.42 0.00 3.58 -1.43 -3.06 116.42 115.56 2vam h ASP 213 Ca 0.09 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 2vam h ASP 213 Cb 0.41 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2vam h ASP 213 CO 0.02 0.55 0.16 0.58 -2.88 0.00 0.00 179.24 177.66 2vam h VAL 214 N 0.00 1.21 -0.77 2.25 2.07 -1.36 -2.56 116.25 117.09 2vam h VAL 214 Ca -0.10 -0.65 0.13 0.00 0.82 0.00 0.00 66.70 66.89 2vam h VAL 214 Cb 1.51 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 2vam h VAL 214 CO 0.05 0.24 0.51 0.50 0.02 0.00 0.00 177.57 178.89 2vam h LYS 215 N 0.54 0.52 0.25 1.57 3.64 -0.98 -0.47 116.57 121.65 2vam h LYS 215 Ca 0.14 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 59.15 2vam h LYS 215 Cb 0.21 -0.12 0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2vam h LYS 215 CO -0.01 0.34 -1.47 0.00 -2.27 0.00 0.00 179.45 176.04 2vam h THR 216 N 0.54 1.28 -0.85 1.00 1.03 -1.41 -3.02 112.91 111.48 2vam h THR 216 Ca 0.37 -2.69 0.01 0.00 -0.01 0.00 0.00 66.41 64.09 2vam h THR 216 Cb 0.70 3.04 -0.04 0.00 -1.07 0.00 0.00 68.15 70.78 2vam h THR 216 CO -0.14 0.81 0.56 0.40 -0.01 0.00 0.00 175.52 177.14 2vam h ILE 217 N 0.14 1.20 -0.25 0.00 1.08 -1.17 -3.09 117.51 115.43 2vam h ILE 217 Ca -0.26 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2vam h ILE 217 Cb 2.16 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 2vam h ILE 217 CO 0.28 0.21 0.00 0.23 -0.69 0.00 0.00 178.15 178.18 2vam n MET 218 N -4.50 1.94 -0.07 2.37 2.81 -0.21 -3.65 117.12 115.81 2vam n MET 218 Ca 0.09 -1.05 0.03 0.00 -1.81 0.00 0.00 57.70 54.96 2vam n MET 218 Cb 0.03 -1.43 0.06 0.00 -0.71 0.00 0.00 33.22 31.17 2vam n MET 218 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2vam n SER 219 N 0.27 2.34 -4.78 7.83 7.64 -1.14 -3.23 113.62 122.55 2vam n SER 219 Ca 0.09 -2.12 -0.36 0.00 1.01 0.00 0.00 58.87 57.50 2vam n SER 219 Cb 0.37 -0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 2vam n SER 219 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2vam s ASN 220 N -1.17 6.51 1.02 6.43 0.01 -1.24 -5.02 114.94 121.47 2vam s ASN 220 Ca 0.10 2.08 -0.17 0.00 -0.71 0.00 0.00 52.86 54.16 2vam s ASN 220 Cb 0.07 -2.58 0.23 0.00 0.41 0.00 0.00 41.25 39.37 2vam s ASN 220 CO 0.05 -0.67 1.32 0.29 -1.51 0.00 0.00 177.10 176.58 2vam n LYS 221 N -0.39 -1.43 0.00 -0.60 5.02 -1.26 -4.73 118.16 114.77 2vam n LYS 221 Ca 0.07 -2.05 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 2vam n LYS 221 Cb 0.50 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2vam n LYS 221 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vam n GLY 222 N -3.82 -1.54 3.94 0.72 0.00 -1.26 -3.79 105.19 99.43 2vam n GLY 222 Ca 0.17 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 2vam n GLY 222 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vam s SER 223 N -4.00 5.65 0.15 1.61 0.15 -1.26 -4.73 113.70 111.26 2vam s SER 223 Ca 0.00 -0.35 0.09 0.00 0.70 0.00 0.00 55.95 56.39 2vam s SER 223 Cb 0.00 -1.04 -0.04 0.00 -1.71 0.00 0.00 66.02 63.23 2vam s SER 223 CO 0.00 -0.45 -0.20 0.00 1.20 0.00 0.00 173.24 173.79 2vam s ALA 224 N -2.26 2.03 0.15 5.45 0.00 -0.82 -3.05 121.76 123.26 2vam s ALA 224 Ca 0.45 -1.44 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 2vam s ALA 224 Cb -0.08 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2vam s ALA 224 CO 0.29 0.31 0.06 -0.51 0.00 0.00 0.00 175.76 175.91 2vam s LEU 225 N -2.42 1.76 0.06 0.00 1.43 -0.54 -1.88 118.68 117.09 2vam s LEU 225 Ca 0.14 -1.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.03 2vam s LEU 225 Cb -0.07 0.23 -0.03 0.00 0.03 0.00 0.00 46.19 46.35 2vam s LEU 225 CO 0.06 -0.71 -0.08 -0.32 0.23 0.00 0.00 176.35 175.53 2vam s MET 226 N -4.04 0.62 0.01 1.70 -2.45 -1.26 -0.82 119.30 113.06 2vam s MET 226 Ca 0.26 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 2vam s MET 226 Cb 0.07 -0.32 -0.01 0.00 1.25 0.00 0.00 34.83 35.83 2vam s MET 226 CO 0.04 0.04 -0.03 0.20 1.05 0.00 0.00 175.02 176.33 2vam s GLY 227 N -1.94 0.17 -0.02 2.11 0.00 -0.28 -2.77 107.32 104.59 2vam s GLY 227 Ca -0.04 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.42 2vam s GLY 227 CO -0.01 -0.33 -0.15 -0.42 0.00 0.00 0.00 173.10 172.19 2vam s ILE 228 N -0.64 1.20 -0.03 0.90 1.01 -1.26 -0.87 121.20 121.52 2vam s ILE 228 Ca -0.06 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2vam s ILE 228 Cb -0.05 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.43 2vam s ILE 228 CO -0.00 0.34 -0.04 -0.83 0.00 0.00 0.00 174.94 174.41 2vam s GLY 229 N -0.25 0.39 -0.07 6.18 0.00 0.30 -3.76 107.32 110.10 2vam s GLY 229 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.73 2vam s GLY 229 CO -0.00 0.33 -0.13 -0.42 0.00 0.00 0.00 173.10 172.88 2vam s ILE 230 N 0.72 1.20 0.09 0.90 1.01 -1.26 -0.44 121.20 123.42 2vam s ILE 230 Ca -0.09 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 59.94 2vam s ILE 230 Cb -0.12 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.27 2vam s ILE 230 CO -0.00 0.37 0.26 0.00 0.00 0.00 0.00 174.94 175.57 2vam s ALA 231 N 0.67 -0.46 0.16 9.38 0.00 -0.93 -4.76 121.76 125.82 2vam s ALA 231 Ca -0.14 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.48 2vam s ALA 231 Cb -0.16 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2vam s ALA 231 CO 0.04 -0.53 -0.12 0.95 0.00 0.00 0.00 175.76 176.10 2vam s THR 232 N -3.69 1.35 0.00 0.00 -4.23 -1.26 -1.00 115.64 106.81 2vam s THR 232 Ca 0.03 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2vam s THR 232 Cb 0.03 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 72.02 2vam s THR 232 CO -0.10 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 173.93 2vam n GLY 233 N -0.14 1.40 3.71 3.99 0.00 -1.22 -4.34 105.19 108.59 2vam n GLY 233 Ca -0.10 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 2vam n GLY 233 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vam n GLU 234 N 5.51 2.54 -2.35 1.61 2.13 -1.26 -2.51 120.64 126.31 2vam n GLU 234 Ca 0.00 0.91 -0.17 0.00 0.66 0.00 0.00 57.16 58.56 2vam n GLU 234 Cb 0.00 -2.71 -0.01 0.00 0.27 0.00 0.00 31.44 28.99 2vam n GLU 234 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2vam n ASN 235 N 3.35 -5.05 -0.23 4.31 4.05 -1.26 -4.93 115.26 115.50 2vam n ASN 235 Ca 0.15 -0.03 -0.08 0.00 0.45 0.00 0.00 54.58 55.07 2vam n ASN 235 Cb 0.33 -4.13 0.03 0.00 1.23 0.00 0.00 39.78 37.25 2vam n ASN 235 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 177.26 174.29 2vam h ARG 236 N -0.05 1.09 -0.26 1.20 0.11 -1.68 -1.56 114.38 113.22 2vam h ARG 236 Ca -0.41 -0.30 -0.02 0.00 0.10 0.00 0.00 59.98 59.35 2vam h ARG 236 Cb 1.30 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2vam h ARG 236 CO 0.48 1.01 0.07 0.00 0.10 0.00 0.00 179.97 181.63 2vam h ALA 237 N 1.04 0.35 -0.48 0.08 0.00 -1.90 -0.08 119.26 118.27 2vam h ALA 237 Ca 0.20 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2vam h ALA 237 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vam h ALA 237 CO 0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.10 2vam h ALA 238 N 0.89 0.66 -0.31 0.00 0.00 -1.88 -2.23 119.26 116.40 2vam h ALA 238 Ca 0.08 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2vam h ALA 238 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vam h ALA 238 CO 0.00 0.61 0.01 1.49 0.00 0.00 0.00 179.25 181.37 2vam h GLU 239 N 0.81 0.54 -0.44 0.00 4.81 -1.18 -2.40 114.58 116.72 2vam h GLU 239 Ca 0.11 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2vam h GLU 239 Cb 0.74 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2vam h GLU 239 CO 0.06 0.67 0.21 0.00 -0.73 0.00 0.00 179.01 179.22 2vam h ALA 240 N 0.85 0.57 -0.66 2.92 0.00 -1.01 -1.42 119.26 120.52 2vam h ALA 240 Ca 0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2vam h ALA 240 Cb 0.42 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2vam h ALA 240 CO 0.01 0.14 0.13 0.00 0.00 0.00 0.00 179.25 179.54 2vam h ALA 241 N 1.05 0.99 -0.22 0.00 0.00 -1.36 0.18 119.26 119.91 2vam h ALA 241 Ca 0.15 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2vam h ALA 241 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2vam h ALA 241 CO -0.02 0.65 -0.43 0.87 0.00 0.00 0.00 179.25 180.32 2vam h LYS 242 N 1.00 0.53 -0.57 0.00 1.57 -1.35 -1.05 116.57 116.71 2vam h LYS 242 Ca 0.21 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2vam h LYS 242 Cb 0.39 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2vam h LYS 242 CO 0.01 0.86 0.06 0.87 -0.57 0.00 0.00 179.45 180.68 2vam h LYS 243 N 0.44 0.96 -0.39 3.15 1.57 -0.90 -2.36 116.57 119.04 2vam h LYS 243 Ca 0.03 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 2vam h LYS 243 Cb 0.93 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2vam h LYS 243 CO 0.08 0.94 -0.05 0.00 -0.57 0.00 0.00 179.45 179.85 2vam h ALA 244 N 0.99 0.53 0.00 3.86 0.00 -0.73 0.11 119.26 124.02 2vam h ALA 244 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vam h ALA 244 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vam h ALA 244 CO 0.02 0.35 0.00 -0.84 0.00 0.00 0.00 179.25 178.78 2vam h ILE 245 N 0.53 0.00 -0.39 0.00 -0.00 -1.21 -3.03 117.51 113.41 2vam h ILE 245 Ca 0.10 -0.48 0.00 0.00 -0.00 0.00 0.00 64.86 64.49 2vam h ILE 245 Cb 0.54 1.41 0.00 0.00 -0.00 0.00 0.00 36.82 38.78 2vam h ILE 245 CO 0.03 0.00 0.00 -1.54 -0.00 0.00 0.00 178.15 176.64 2vam n SER 246 N -2.40 3.04 -4.65 2.16 3.41 -0.89 -4.78 113.62 109.51 2vam n SER 246 Ca 0.04 -1.95 -0.46 0.00 -0.26 0.00 0.00 58.87 56.24 2vam n SER 246 Cb 0.39 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2vam n SER 246 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2vam n SER 247 N 0.77 2.42 0.28 4.04 2.88 0.37 -4.89 113.62 119.50 2vam n SER 247 Ca 0.14 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.94 2vam n SER 247 Cb 0.46 -1.38 0.80 0.00 -0.75 0.00 0.00 64.21 63.34 2vam n SER 247 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2vam h PRO 248 N 4.07 0.00 -0.40 -1.46 0.11 -1.89 -1.47 132.00 130.96 2vam h PRO 248 Ca -0.45 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.78 2vam h PRO 248 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2vam h PRO 248 CO 0.75 0.01 0.29 -0.07 -0.21 0.00 0.00 178.00 178.76 2vam h LEU 249 N 0.00 0.01 -7.93 2.35 4.07 -1.83 -3.35 115.31 108.63 2vam h LEU 249 Ca -0.00 0.00 -0.72 0.00 0.08 0.00 0.00 57.88 57.24 2vam h LEU 249 Cb 0.01 -0.00 -0.20 0.00 1.08 0.00 0.00 40.66 41.55 2vam h LEU 249 CO 0.00 0.00 0.68 -0.22 -1.08 0.00 0.00 178.44 177.83 2vam s LEU 250 N -8.84 5.46 0.20 1.67 2.96 -0.55 -4.47 118.68 115.11 2vam s LEU 250 Ca -0.05 -2.25 -0.06 0.00 -0.22 0.00 0.00 54.13 51.55 2vam s LEU 250 Cb 0.19 -2.35 0.13 0.00 0.50 0.00 0.00 46.19 44.65 2vam s LEU 250 CO 0.72 -0.93 1.58 -0.33 -1.32 0.00 0.00 176.35 176.07 2vam h GLU 251 N 8.49 0.78 -6.09 1.98 5.08 -1.82 -3.43 114.58 119.58 2vam h GLU 251 Ca 0.15 -0.36 -0.60 0.00 -1.00 0.00 0.00 59.36 57.56 2vam h GLU 251 Cb 1.02 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2vam h GLU 251 CO 1.03 0.98 -0.54 0.00 -1.00 0.00 0.00 179.01 179.48 2vam s ALA 252 N -4.49 3.76 0.45 3.43 0.00 -1.26 -5.09 121.76 118.56 2vam s ALA 252 Ca -0.09 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 50.59 2vam s ALA 252 Cb 0.12 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.58 2vam s ALA 252 CO 0.85 0.67 1.43 0.00 0.00 0.00 0.00 175.76 178.71 2vam s ALA 253 N -1.57 3.26 -0.15 0.00 0.00 -1.26 -4.90 121.76 117.14 2vam s ALA 253 Ca 0.32 1.47 0.29 0.00 0.00 0.00 0.00 51.96 54.04 2vam s ALA 253 Cb -0.12 -3.59 1.26 0.00 0.00 0.00 0.00 23.12 20.68 2vam s ALA 253 CO 0.25 -1.18 1.86 0.97 0.00 0.00 0.00 175.76 177.66 2vam h ILE 254 N 2.34 0.00 0.00 0.00 2.10 -1.86 -2.48 117.51 117.60 2vam h ILE 254 Ca -0.51 -0.29 -0.01 0.00 1.08 0.00 0.00 64.86 65.13 2vam h ILE 254 Cb 1.26 1.12 -0.00 0.00 -1.09 0.00 0.00 36.82 38.11 2vam h ILE 254 CO 0.61 0.00 -0.06 -2.24 -1.08 0.00 0.00 178.15 175.39 2vam h ASP 255 N 0.00 0.00 -0.10 2.19 -0.00 -1.90 -2.98 116.42 113.62 2vam h ASP 255 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2vam h ASP 255 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 2vam h ASP 255 CO 0.00 0.06 0.00 0.61 -0.00 0.00 0.00 179.24 179.91 2vam n GLY 256 N -0.27 -0.45 3.59 7.15 0.00 -0.94 -3.77 105.19 110.50 2vam n GLY 256 Ca -0.01 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2vam n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vam s ALA 257 N -1.87 3.12 -0.08 4.61 0.00 -1.13 -4.46 121.76 121.96 2vam s ALA 257 Ca 0.17 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 51.09 2vam s ALA 257 Cb 0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2vam s ALA 257 CO 0.13 0.40 0.63 -0.65 0.00 0.00 0.00 175.76 176.27 2vam s GLN 258 N -0.27 4.41 0.10 0.00 -0.21 -0.84 -4.70 119.66 118.15 2vam s GLN 258 Ca 0.05 0.74 0.00 0.00 0.02 0.00 0.00 55.36 56.17 2vam s GLN 258 Cb -0.12 -3.44 0.00 0.00 1.00 0.00 0.00 33.01 30.44 2vam s GLN 258 CO 0.02 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 2vam n GLY 259 N 3.16 -4.39 2.90 3.09 0.00 -1.15 -3.92 105.19 104.88 2vam n GLY 259 Ca -0.03 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 2vam n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vam s VAL 260 N -0.34 0.61 -0.12 1.61 1.01 0.42 -2.04 120.40 121.55 2vam s VAL 260 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2vam s VAL 260 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2vam s VAL 260 CO 0.00 0.25 0.06 -0.22 0.00 0.00 0.00 175.10 175.19 2vam s LEU 261 N 0.99 3.89 -0.10 3.92 0.20 0.32 -1.41 118.68 126.49 2vam s LEU 261 Ca -0.10 0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.96 2vam s LEU 261 Cb -0.14 -1.93 0.02 0.00 -0.43 0.00 0.00 46.19 43.70 2vam s LEU 261 CO -0.00 0.33 -0.13 -0.32 -0.29 0.00 0.00 176.35 175.94 2vam s MET 262 N -0.60 1.93 -0.23 1.98 -2.45 -0.58 -0.75 119.30 118.59 2vam s MET 262 Ca 0.11 -0.46 -0.04 0.00 -1.25 0.00 0.00 55.69 54.05 2vam s MET 262 Cb -0.12 -1.68 -0.01 0.00 1.25 0.00 0.00 34.83 34.27 2vam s MET 262 CO 0.02 -0.07 -0.03 1.21 1.05 0.00 0.00 175.02 177.20 2vam s ASN 263 N 1.01 4.41 -0.20 1.11 3.04 0.52 -0.81 114.94 124.02 2vam s ASN 263 Ca -0.07 -0.44 -0.05 0.00 0.04 0.00 0.00 52.86 52.34 2vam s ASN 263 Cb -0.15 -1.75 -0.02 0.00 -1.54 0.00 0.00 41.25 37.79 2vam s ASN 263 CO -0.01 -0.04 -0.01 -0.51 -3.04 0.00 0.00 177.10 173.49 2vam s ILE 264 N 1.48 3.89 -0.01 -5.21 2.07 -0.97 0.15 121.20 122.61 2vam s ILE 264 Ca 0.05 -0.33 0.06 0.00 -1.41 0.00 0.00 60.65 59.02 2vam s ILE 264 Cb -0.15 -2.76 -0.02 0.00 0.13 0.00 0.00 42.46 39.67 2vam s ILE 264 CO -0.03 0.43 -0.20 -0.89 -1.91 0.00 0.00 174.94 172.34 2vam s THR 265 N 1.01 1.58 0.38 4.00 2.01 0.11 -1.31 115.64 123.42 2vam s THR 265 Ca 0.02 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 2vam s THR 265 Cb -0.14 -1.33 0.04 0.00 0.01 0.00 0.00 72.50 71.08 2vam s THR 265 CO 0.01 0.40 0.71 -0.83 -0.69 0.00 0.00 174.62 174.23 2vam s GLY 266 N -0.59 0.68 0.00 4.40 0.00 -1.06 -0.27 107.32 110.49 2vam s GLY 266 Ca 0.08 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2vam s GLY 266 CO -0.00 -0.50 0.00 0.61 0.00 0.00 0.00 173.10 173.21 2vam n GLY 267 N -0.55 -1.85 0.02 0.20 0.00 -1.25 -0.19 105.19 101.57 2vam n GLY 267 Ca -0.06 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.62 2vam n GLY 267 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vam n THR 268 N -0.42 0.45 0.02 2.61 -2.24 -1.26 -3.22 114.28 110.22 2vam n THR 268 Ca 0.00 0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 2vam n THR 268 Cb 0.00 -0.72 0.26 0.00 -2.10 0.00 0.00 70.33 67.77 2vam n THR 268 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2vam n ASN 269 N -1.61 3.52 -4.67 3.42 2.04 -1.26 -4.92 115.26 111.78 2vam n ASN 269 Ca 0.05 -2.30 -0.43 0.00 -0.44 0.00 0.00 54.58 51.46 2vam n ASN 269 Cb 0.28 -0.48 -0.02 0.00 -2.53 0.00 0.00 39.78 37.03 2vam n ASN 269 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 2vam s LEU 270 N -1.44 4.16 0.25 -4.53 2.96 -1.20 -5.03 118.68 113.86 2vam s LEU 270 Ca 0.37 1.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.77 2vam s LEU 270 Cb 0.23 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 2vam s LEU 270 CO 0.18 -0.64 0.46 -0.94 -1.32 0.00 0.00 176.35 174.09 2vam s SER 271 N 1.36 6.39 0.29 3.68 1.04 -1.26 -5.00 113.70 120.19 2vam s SER 271 Ca 0.48 0.49 0.00 0.00 0.48 0.00 0.00 55.95 57.41 2vam s SER 271 Cb -0.18 -2.05 0.51 0.00 0.10 0.00 0.00 66.02 64.40 2vam s SER 271 CO 0.11 -0.12 1.87 -0.07 0.98 0.00 0.00 173.24 176.01 2vam h LEU 272 N 1.71 0.95 -0.87 2.42 4.07 -2.00 -2.04 115.31 119.56 2vam h LEU 272 Ca -0.48 0.02 0.05 0.00 0.08 0.00 0.00 57.88 57.55 2vam h LEU 272 Cb 1.20 -0.18 -0.06 0.00 1.08 0.00 0.00 40.66 42.70 2vam h LEU 272 CO 0.66 0.57 0.56 0.22 -1.08 0.00 0.00 178.44 179.37 2vam h TYR 273 N 1.06 1.04 -0.02 1.13 3.20 -1.99 -0.60 116.97 120.79 2vam h TYR 273 Ca 0.44 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 2vam h TYR 273 Cb 0.31 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2vam h TYR 273 CO -0.00 0.57 0.01 0.93 -1.64 0.00 0.00 178.16 178.02 2vam h GLU 274 N 1.05 0.02 -0.35 1.82 5.08 -1.79 -0.78 114.58 119.64 2vam h GLU 274 Ca 0.36 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.76 2vam h GLU 274 Cb 0.08 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 2vam h GLU 274 CO -0.14 0.12 0.12 0.28 -1.00 0.00 0.00 179.01 178.39 2vam h VAL 275 N -0.08 0.89 -0.36 3.13 2.07 -0.95 -1.12 116.25 119.83 2vam h VAL 275 Ca 0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2vam h VAL 275 Cb 0.11 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2vam h VAL 275 CO -0.00 0.05 0.14 -0.61 0.02 0.00 0.00 177.57 177.17 2vam h GLN 276 N 0.26 0.55 -0.30 1.57 5.75 -1.07 -0.78 115.11 121.09 2vam h GLN 276 Ca 0.16 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2vam h GLN 276 Cb 0.14 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2vam h GLN 276 CO -0.17 0.54 0.16 1.49 -2.65 0.00 0.00 178.83 178.20 2vam h GLU 277 N 0.44 0.33 -0.24 1.69 4.81 -0.76 0.24 114.58 121.09 2vam h GLU 277 Ca 0.12 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2vam h GLU 277 Cb 0.20 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2vam h GLU 277 CO -0.01 0.22 0.09 0.00 -0.73 0.00 0.00 179.01 178.58 2vam h ALA 278 N 1.14 0.27 -0.65 2.92 0.00 -1.09 -2.64 119.26 119.20 2vam h ALA 278 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vam h ALA 278 Cb 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2vam h ALA 278 CO -0.07 -0.32 0.36 0.00 0.00 0.00 0.00 179.25 179.22 2vam h ALA 279 N 1.14 1.41 0.28 0.00 0.00 -0.73 -2.62 119.26 118.73 2vam h ALA 279 Ca 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2vam h ALA 279 Cb 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2vam h ALA 279 CO -0.10 0.49 -0.15 -0.44 0.00 0.00 0.00 179.25 179.05 2vam h ASP 280 N 0.91 -0.38 -0.65 0.00 3.32 -0.69 -0.35 116.42 118.57 2vam h ASP 280 Ca 0.23 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.40 2vam h ASP 280 Cb 0.02 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 2vam h ASP 280 CO -0.04 -0.25 0.27 0.40 -1.72 0.00 0.00 179.24 177.90 2vam h ILE 281 N -0.41 0.78 -0.19 0.35 2.04 -1.26 0.45 117.51 119.28 2vam h ILE 281 Ca -0.03 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2vam h ILE 281 Cb 0.33 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2vam h ILE 281 CO 0.04 0.09 -0.12 0.58 0.00 0.00 0.00 178.15 178.74 2vam h VAL 282 N 0.47 1.32 -0.66 1.67 2.07 -1.38 -0.34 116.25 119.40 2vam h VAL 282 Ca 0.33 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2vam h VAL 282 Cb 0.40 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2vam h VAL 282 CO -0.30 0.36 0.38 0.00 0.02 0.00 0.00 177.57 178.03 2vam h ALA 283 N 0.68 0.84 0.00 1.67 0.00 -0.73 -2.49 119.26 119.24 2vam h ALA 283 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vam h ALA 283 Cb 0.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2vam h ALA 283 CO 0.03 0.34 -0.21 1.03 0.00 0.00 0.00 179.25 180.44 2vam h SER 284 N 0.90 0.00 0.49 0.00 0.87 -0.03 -2.45 113.55 113.33 2vam h SER 284 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2vam h SER 284 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2vam h SER 284 CO -0.04 0.21 -0.25 0.00 -0.53 0.00 0.00 176.83 176.22 2vam n ALA 285 N -2.33 3.00 -2.08 6.23 0.00 -0.15 -4.92 120.51 120.27 2vam n ALA 285 Ca -0.01 -0.29 -0.17 0.00 0.00 0.00 0.00 53.44 52.96 2vam n ALA 285 Cb 0.32 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.53 2vam n ALA 285 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2vam s SER 286 N -2.74 5.67 0.48 0.00 0.01 -0.92 -3.57 113.70 112.62 2vam s SER 286 Ca 0.20 -0.41 -0.24 0.00 1.31 0.00 0.00 55.95 56.81 2vam s SER 286 Cb 0.19 -0.73 -0.07 0.00 0.21 0.00 0.00 66.02 65.62 2vam s SER 286 CO 0.57 -0.71 1.42 -0.62 0.41 0.00 0.00 173.24 174.30 2vam s ASP 287 N -4.32 5.64 0.49 2.44 -1.08 -1.25 -4.89 116.67 113.72 2vam s ASP 287 Ca 0.53 2.90 0.19 0.00 -0.52 0.00 0.00 52.55 55.65 2vam s ASP 287 Cb -0.10 -2.65 1.23 0.00 -1.46 0.00 0.00 42.92 39.94 2vam s ASP 287 CO 0.32 -1.33 2.03 1.56 0.52 0.00 0.00 175.17 178.27 2vam h GLN 288 N 2.02 0.15 -0.64 4.34 4.20 -1.92 -2.25 115.11 121.01 2vam h GLN 288 Ca -0.51 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.19 2vam h GLN 288 Cb 1.28 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2vam h GLN 288 CO 0.60 0.10 0.00 -0.25 -0.67 0.00 0.00 178.83 178.61 2vam n ASP 289 N -4.45 4.84 -4.76 1.46 8.00 -1.26 -4.99 116.55 115.39 2vam n ASP 289 Ca 0.07 -2.66 -0.41 0.00 0.71 0.00 0.00 54.79 52.50 2vam n ASP 289 Cb 0.39 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 40.84 2vam n ASP 289 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2vam s VAL 290 N -2.27 3.34 -0.63 2.53 0.11 -0.85 -4.89 120.40 117.74 2vam s VAL 290 Ca 0.47 1.31 -0.27 0.00 -2.93 0.00 0.00 61.98 60.55 2vam s VAL 290 Cb 0.34 -3.83 0.03 0.00 -1.53 0.00 0.00 36.38 31.39 2vam s VAL 290 CO 0.17 0.30 1.20 0.21 -3.33 0.00 0.00 175.10 173.64 2vam s ASN 291 N -0.63 6.35 -0.14 3.54 2.47 -1.26 -4.82 114.94 120.44 2vam s ASN 291 Ca 0.47 -0.11 0.02 0.00 0.42 0.00 0.00 52.86 53.66 2vam s ASN 291 Cb -0.34 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 36.93 2vam s ASN 291 CO 0.43 -1.57 -0.22 -0.32 -3.72 0.00 0.00 177.10 171.70 2vam s MET 292 N 5.11 3.03 0.25 0.43 -2.45 -1.26 -0.44 119.30 123.97 2vam s MET 292 Ca 0.39 -0.85 0.11 0.00 -1.25 0.00 0.00 55.69 54.09 2vam s MET 292 Cb -0.08 -2.44 -0.05 0.00 1.25 0.00 0.00 34.83 33.51 2vam s MET 292 CO 0.22 -0.01 -0.15 0.96 1.05 0.00 0.00 175.02 177.09 2vam s ILE 293 N 0.80 2.75 -0.03 10.11 -4.36 -0.50 -4.96 121.20 125.01 2vam s ILE 293 Ca -0.07 -2.16 -0.17 0.00 -0.26 0.00 0.00 60.65 57.99 2vam s ILE 293 Cb -0.16 -2.42 0.03 0.00 1.25 0.00 0.00 42.46 41.16 2vam s ILE 293 CO -0.02 -0.32 0.37 0.72 0.24 0.00 0.00 174.94 175.94 2vam s PHE 294 N -2.25 -0.27 0.28 1.37 -0.71 -1.26 -1.53 117.98 113.61 2vam s PHE 294 Ca 0.28 0.45 0.02 0.00 -1.04 0.00 0.00 56.93 56.65 2vam s PHE 294 Cb -0.06 0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 2vam s PHE 294 CO 0.15 -0.41 0.14 0.20 -1.34 0.00 0.00 175.22 173.97 2vam s GLY 295 N -1.19 1.91 0.08 1.99 0.00 0.01 -4.81 107.32 105.32 2vam s GLY 295 Ca -0.12 -1.78 0.04 0.00 0.00 0.00 0.00 44.72 42.85 2vam s GLY 295 CO 0.05 -1.56 -0.11 -1.35 0.00 0.00 0.00 173.10 170.13 2vam s SER 296 N -3.33 1.41 0.01 1.64 1.04 -1.26 -2.30 113.70 110.91 2vam s SER 296 Ca 0.37 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2vam s SER 296 Cb 0.06 -0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 2vam s SER 296 CO 0.16 -0.20 -0.05 0.54 0.98 0.00 0.00 173.24 174.68 2vam s VAL 297 N -1.91 0.33 -0.30 5.02 0.11 -0.43 -4.58 120.40 118.64 2vam s VAL 297 Ca 0.00 -0.49 -0.12 0.00 -2.93 0.00 0.00 61.98 58.44 2vam s VAL 297 Cb -0.06 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 2vam s VAL 297 CO 0.01 -0.11 0.24 -0.63 -3.33 0.00 0.00 175.10 171.28 2vam s ILE 298 N -0.60 5.27 -0.32 7.04 1.01 -1.26 -2.55 121.20 129.79 2vam s ILE 298 Ca -0.04 0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 2vam s ILE 298 Cb -0.05 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.86 2vam s ILE 298 CO -0.00 0.15 0.06 0.21 0.00 0.00 0.00 174.94 175.35 2vam s ASN 299 N 1.73 5.06 0.00 3.58 3.84 0.73 -4.97 114.94 124.91 2vam s ASN 299 Ca 0.08 -1.33 0.20 0.00 0.21 0.00 0.00 52.86 52.03 2vam s ASN 299 Cb -0.16 -1.77 1.13 0.00 -0.55 0.00 0.00 41.25 39.90 2vam s ASN 299 CO 0.11 -0.31 1.59 -0.62 -2.79 0.00 0.00 177.10 175.07 2vam n GLU 300 N 4.67 0.53 0.07 0.43 1.02 -1.26 -2.01 120.64 124.09 2vam n GLU 300 Ca -0.12 0.03 0.06 0.00 -0.02 0.00 0.00 57.16 57.11 2vam n GLU 300 Cb 0.43 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 2vam n GLU 300 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2vam n ASN 301 N -1.08 0.83 -4.76 1.62 3.02 -1.26 -4.88 115.26 108.75 2vam n ASN 301 Ca 0.13 0.34 -0.40 0.00 -0.03 0.00 0.00 54.58 54.63 2vam n ASN 301 Cb 0.09 0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 2vam n ASN 301 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vam s LEU 302 N -5.54 4.60 0.00 3.41 1.43 -0.85 -5.02 118.68 116.71 2vam s LEU 302 Ca -0.02 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2vam s LEU 302 Cb 0.09 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2vam s LEU 302 CO 0.80 0.14 0.00 0.29 0.23 0.00 0.00 176.35 177.81 2vam n LYS 303 N 1.39 0.00 -0.01 1.70 4.76 -1.26 -4.09 118.16 120.65 2vam n LYS 303 Ca -0.02 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.48 2vam n LYS 303 Cb 0.48 -0.01 0.05 0.00 -1.84 0.00 0.00 35.03 33.71 2vam n LYS 303 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2vam n ASP 304 N -1.50 2.04 -4.88 4.39 10.43 -1.26 -4.49 116.55 121.27 2vam n ASP 304 Ca 0.00 -1.52 -0.31 0.00 2.57 0.00 0.00 54.79 55.53 2vam n ASP 304 Cb 0.00 -0.01 -0.05 0.00 1.84 0.00 0.00 41.12 42.91 2vam n ASP 304 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 2vam s GLU 305 N -1.01 3.75 -0.04 -1.24 -1.05 -1.26 -3.38 118.70 114.47 2vam s GLU 305 Ca 0.14 0.19 0.04 0.00 -0.15 0.00 0.00 54.97 55.19 2vam s GLU 305 Cb 0.10 -2.65 -0.00 0.00 -0.44 0.00 0.00 34.13 31.14 2vam s GLU 305 CO 0.15 0.29 -0.15 0.42 0.95 0.00 0.00 175.26 176.92 2vam s ILE 306 N -1.89 1.30 -0.15 1.83 1.01 -0.17 -4.19 121.20 118.94 2vam s ILE 306 Ca 0.46 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2vam s ILE 306 Cb -0.11 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 2vam s ILE 306 CO 0.24 0.38 -0.11 -0.69 0.00 0.00 0.00 174.94 174.75 2vam s VAL 307 N 0.08 3.11 -0.19 2.92 1.01 0.63 -2.18 120.40 125.78 2vam s VAL 307 Ca -0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2vam s VAL 307 Cb -0.11 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2vam s VAL 307 CO 0.02 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.81 2vam s VAL 308 N 0.56 2.78 -0.14 2.92 1.01 0.41 0.04 120.40 127.98 2vam s VAL 308 Ca -0.07 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 2vam s VAL 308 Cb -0.15 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2vam s VAL 308 CO 0.03 0.49 -0.13 -0.89 0.00 0.00 0.00 175.10 174.60 2vam s THR 309 N 1.20 2.97 -0.11 3.92 2.01 0.12 -0.54 115.64 125.22 2vam s THR 309 Ca 0.02 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2vam s THR 309 Cb -0.14 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 2vam s THR 309 CO -0.05 0.52 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.51 2vam s VAL 310 N 0.52 2.48 -0.18 3.82 1.01 -0.05 -0.36 120.40 127.65 2vam s VAL 310 Ca -0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2vam s VAL 310 Cb -0.16 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2vam s VAL 310 CO 0.04 0.55 -0.09 -0.63 0.00 0.00 0.00 175.10 174.96 2vam s ILE 311 N 0.28 3.12 -0.13 2.22 -1.09 0.07 -1.13 121.20 124.54 2vam s ILE 311 Ca -0.14 -0.60 0.03 0.00 -2.23 0.00 0.00 60.65 57.70 2vam s ILE 311 Cb -0.17 -2.36 0.01 0.00 -1.58 0.00 0.00 42.46 38.35 2vam s ILE 311 CO 0.07 0.48 -0.22 0.00 -1.23 0.00 0.00 174.94 174.04 2vam s ALA 312 N 0.96 2.23 0.31 9.38 0.00 -0.00 -0.52 121.76 134.12 2vam s ALA 312 Ca -0.01 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.00 2vam s ALA 312 Cb -0.15 -0.94 -0.06 0.00 0.00 0.00 0.00 23.12 21.97 2vam s ALA 312 CO -0.01 0.07 -0.14 0.95 0.00 0.00 0.00 175.76 176.64 2vam s THR 313 N 0.67 2.40 -0.54 0.00 -4.23 -0.87 -1.47 115.64 111.59 2vam s THR 313 Ca -0.11 -2.29 -0.01 0.00 -1.18 0.00 0.00 61.69 58.11 2vam s THR 313 Cb -0.16 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 2vam s THR 313 CO 0.01 -0.30 0.46 0.61 -0.54 0.00 0.00 174.62 174.87 2vam n GLY 314 N -0.72 0.02 0.27 3.99 0.00 -1.17 -1.98 105.19 105.59 2vam n GLY 314 Ca -0.05 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.02 2vam n GLY 314 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01