#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvm h ARG 3 N 0.00 -0.57 -0.31 9.51 2.43 -2.05 1.04 114.38 124.44 2dvm h ARG 3 Ca 0.00 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2dvm h ARG 3 Cb 0.00 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2dvm h ARG 3 CO 0.00 -0.38 0.11 0.93 -1.51 0.00 0.00 179.97 179.12 2dvm h GLU 4 N -0.59 0.24 -0.63 0.20 3.07 -2.05 -0.65 114.58 114.17 2dvm h GLU 4 Ca 0.04 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 2dvm h GLU 4 Cb 0.64 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 2dvm h GLU 4 CO -0.26 0.16 0.26 0.87 -1.40 0.00 0.00 179.01 178.63 2dvm h LYS 5 N 0.25 0.93 -0.29 2.33 1.57 -1.92 -1.96 116.57 117.48 2dvm h LYS 5 Ca 0.14 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2dvm h LYS 5 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2dvm h LYS 5 CO -0.14 0.78 0.06 0.00 -0.57 0.00 0.00 179.45 179.59 2dvm h ALA 6 N 1.10 0.39 -0.47 3.86 0.00 0.14 -0.97 119.26 123.31 2dvm h ALA 6 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dvm h ALA 6 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dvm h ALA 6 CO -0.02 0.06 0.19 -0.07 0.00 0.00 0.00 179.25 179.42 2dvm h LEU 7 N 0.31 0.64 -0.97 0.00 3.38 -1.04 -2.69 115.31 114.93 2dvm h LEU 7 Ca 0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2dvm h LEU 7 Cb 0.31 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2dvm h LEU 7 CO 0.00 0.63 0.21 -0.08 0.09 0.00 0.00 178.44 179.29 2dvm h GLU 8 N 0.61 0.96 -0.08 1.13 4.57 -1.28 -2.38 114.58 118.11 2dvm h GLU 8 Ca 0.16 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2dvm h GLU 8 Cb 0.18 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2dvm h GLU 8 CO -0.01 0.82 0.06 0.35 -1.18 0.00 0.00 179.01 179.04 2dvm h PHE 9 N 0.93 0.00 -0.01 0.92 3.04 -0.85 -1.57 116.94 119.40 2dvm h PHE 9 Ca 0.21 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.16 2dvm h PHE 9 Cb 0.25 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2dvm h PHE 9 CO 0.02 0.00 -0.09 0.72 -2.02 0.00 0.00 178.31 176.94 2dvm n HIS 10 N -4.52 0.00 -4.29 0.41 8.25 -0.90 -4.90 115.22 109.27 2dvm n HIS 10 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 2dvm n HIS 10 Cb 0.17 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 2dvm n HIS 10 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2dvm s LYS 11 N -2.28 2.23 -1.27 -0.41 1.02 -0.59 -0.93 119.74 117.51 2dvm s LYS 11 Ca 0.33 -1.36 -0.03 0.00 0.02 0.00 0.00 55.97 54.94 2dvm s LYS 11 Cb 0.20 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2dvm s LYS 11 CO 0.43 0.39 0.73 0.09 -0.92 0.00 0.00 175.35 176.07 2dvm n ASN 12 N -0.57 -1.96 -3.99 2.83 5.03 -1.21 -4.87 115.26 110.52 2dvm n ASN 12 Ca -0.08 -0.83 -0.32 0.00 0.87 0.00 0.00 54.58 54.23 2dvm n ASN 12 Cb 0.58 -4.09 -0.11 0.00 -1.02 0.00 0.00 39.78 35.13 2dvm n ASN 12 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2dvm s ASN 13 N -4.21 4.87 0.03 6.41 0.01 -0.06 -2.57 114.94 119.42 2dvm s ASN 13 Ca 0.08 -3.28 -0.39 0.00 -0.71 0.00 0.00 52.86 48.57 2dvm s ASN 13 Cb -0.02 -1.73 -0.18 0.00 0.41 0.00 0.00 41.25 39.73 2dvm s ASN 13 CO 0.81 -0.22 1.21 0.33 -1.51 0.00 0.00 177.10 177.72 2dvm n PHE 14 N 2.82 1.07 -2.69 2.20 7.35 -1.26 -4.07 117.46 122.88 2dvm n PHE 14 Ca 0.11 0.86 -0.41 0.00 -0.76 0.00 0.00 57.45 57.25 2dvm n PHE 14 Cb 0.35 -2.21 -0.04 0.00 0.35 0.00 0.00 39.48 37.93 2dvm n PHE 14 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2dvm s PRO 15 N 0.30 4.68 5.93 -7.13 0.04 -1.26 -5.01 135.00 132.55 2dvm s PRO 15 Ca 0.88 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2dvm s PRO 15 Cb -1.13 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 30.06 2dvm s PRO 15 CO 0.53 0.20 0.00 0.41 0.04 0.00 0.00 177.00 178.17 2dvm n GLY 16 N 2.21 2.38 2.57 0.56 0.00 -1.26 -4.88 105.19 106.78 2dvm n GLY 16 Ca 0.02 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 2dvm n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dvm n ASN 17 N 2.71 2.75 0.00 1.61 3.02 -1.26 -0.88 115.26 123.21 2dvm n ASN 17 Ca 0.00 -2.48 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 2dvm n ASN 17 Cb 0.00 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2dvm n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvm n GLY 18 N 0.65 -2.60 0.00 7.41 0.00 -0.11 -4.79 105.19 105.76 2dvm n GLY 18 Ca -0.11 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2dvm n GLY 18 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dvm n LYS 19 N -0.22 -0.79 -4.27 1.61 5.02 -1.26 -4.63 118.16 113.61 2dvm n LYS 19 Ca 0.00 -0.46 -0.22 0.00 -2.02 0.00 0.00 58.31 55.61 2dvm n LYS 19 Cb 0.00 -0.93 -0.12 0.00 -0.02 0.00 0.00 35.03 33.95 2dvm n LYS 19 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2dvm s ILE 20 N -0.02 1.61 0.02 -0.18 -4.36 -1.26 -4.98 121.20 112.03 2dvm s ILE 20 Ca 0.00 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 58.83 2dvm s ILE 20 Cb 0.00 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.17 2dvm s ILE 20 CO 0.00 -0.15 -0.05 -0.70 0.24 0.00 0.00 174.94 174.28 2dvm s GLU 21 N -2.06 0.37 -0.24 0.37 2.12 -1.26 -5.05 118.70 112.95 2dvm s GLU 21 Ca 0.07 -0.56 -0.02 0.00 0.36 0.00 0.00 54.97 54.81 2dvm s GLU 21 Cb -0.09 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.22 2dvm s GLU 21 CO 0.04 0.01 -0.06 0.08 -0.54 0.00 0.00 175.26 174.79 2dvm s VAL 22 N -1.15 2.98 0.25 3.70 1.01 -1.26 -5.11 120.40 120.83 2dvm s VAL 22 Ca -0.10 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.12 2dvm s VAL 22 Cb -0.08 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2dvm s VAL 22 CO -0.00 0.28 -0.19 0.27 0.00 0.00 0.00 175.10 175.45 2dvm s ILE 23 N 1.37 2.31 0.63 2.22 -4.36 -1.26 -5.13 121.20 116.98 2dvm s ILE 23 Ca 0.02 -2.32 -0.13 0.00 -0.26 0.00 0.00 60.65 57.97 2dvm s ILE 23 Cb -0.16 -2.22 -0.02 0.00 1.25 0.00 0.00 42.46 41.31 2dvm s ILE 23 CO -0.05 -0.40 1.04 -2.84 0.24 0.00 0.00 174.94 172.93 2dvm s PRO 24 N -3.42 3.32 0.00 0.37 0.02 -1.26 -4.97 135.00 129.06 2dvm s PRO 24 Ca 0.27 0.95 0.10 0.00 0.02 0.00 0.00 61.00 62.34 2dvm s PRO 24 Cb -0.05 -2.04 0.13 0.00 0.02 0.00 0.00 34.50 32.57 2dvm s PRO 24 CO 0.13 -0.80 0.93 1.63 -0.33 0.00 0.00 177.00 178.56 2dvm n LYS 25 N -2.61 1.07 -4.45 5.54 5.02 -1.26 -5.01 118.16 116.46 2dvm n LYS 25 Ca 0.07 -1.34 -0.23 0.00 -2.02 0.00 0.00 58.31 54.79 2dvm n LYS 25 Cb 0.54 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 34.24 2dvm n LYS 25 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dvm s VAL 26 N -0.88 2.25 0.33 -0.18 -7.23 -1.26 -5.13 120.40 108.30 2dvm s VAL 26 Ca 0.14 -2.33 -0.26 0.00 -1.81 0.00 0.00 61.98 57.72 2dvm s VAL 26 Cb 0.09 -2.29 -0.10 0.00 0.56 0.00 0.00 36.38 34.64 2dvm s VAL 26 CO 0.13 -0.41 0.95 -0.44 -0.31 0.00 0.00 175.10 175.02 2dvm s SER 27 N -3.48 7.31 -0.09 4.85 0.01 -1.26 -4.99 113.70 116.05 2dvm s SER 27 Ca 0.29 1.84 0.22 0.00 1.31 0.00 0.00 55.95 59.62 2dvm s SER 27 Cb -0.03 -2.58 0.45 0.00 0.21 0.00 0.00 66.02 64.07 2dvm s SER 27 CO 0.13 -0.09 1.17 0.18 0.41 0.00 0.00 173.24 175.04 2dvm n LEU 28 N 0.51 1.52 -0.05 2.44 4.77 -1.26 -4.80 117.00 120.13 2dvm n LEU 28 Ca 0.02 -2.59 0.01 0.00 -0.03 0.00 0.00 56.01 53.43 2dvm n LEU 28 Cb 0.50 0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 2dvm n LEU 28 CO 0.44 0.80 -0.93 -0.62 -1.33 0.00 0.00 177.39 175.75 2dvm n GLU 29 N 0.01 0.67 -2.94 3.23 -0.58 -1.26 -4.83 120.64 114.94 2dvm n GLU 29 Ca 0.10 -0.10 -0.25 0.00 -0.42 0.00 0.00 57.16 56.48 2dvm n GLU 29 Cb 1.01 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 2dvm n GLU 29 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2dvm s SER 30 N -4.99 6.12 0.16 1.62 1.04 -1.26 -5.00 113.70 111.40 2dvm s SER 30 Ca -0.09 0.61 -0.13 0.00 0.48 0.00 0.00 55.95 56.82 2dvm s SER 30 Cb 0.10 -1.98 0.06 0.00 0.10 0.00 0.00 66.02 64.30 2dvm s SER 30 CO 0.87 -0.55 1.75 -0.09 0.98 0.00 0.00 173.24 176.20 2dvm h ARG 31 N 0.41 0.77 -0.59 4.02 2.43 -2.01 -2.93 114.38 116.48 2dvm h ARG 31 Ca -0.48 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 58.53 2dvm h ARG 31 Cb 1.22 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.61 2dvm h ARG 31 CO 0.61 0.63 0.14 1.49 -1.51 0.00 0.00 179.97 181.33 2dvm h GLU 32 N 0.72 0.95 -0.98 0.20 4.81 -1.99 -2.96 114.58 115.32 2dvm h GLU 32 Ca 0.19 -0.23 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2dvm h GLU 32 Cb 0.11 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.29 2dvm h GLU 32 CO -0.02 0.87 0.62 0.93 -0.73 0.00 0.00 179.01 180.68 2dvm h GLU 33 N 0.86 1.03 -0.07 1.92 5.08 -1.85 -0.72 114.58 120.83 2dvm h GLU 33 Ca 0.19 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2dvm h GLU 33 Cb 0.35 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2dvm h GLU 33 CO 0.00 0.68 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.28 2dvm h LEU 34 N 1.06 0.13 -0.27 1.33 3.38 -1.40 -0.02 115.31 119.52 2dvm h LEU 34 Ca 0.46 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2dvm h LEU 34 Cb 0.32 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dvm h LEU 34 CO -0.22 0.48 0.00 0.35 0.09 0.00 0.00 178.44 179.14 2dvm n THR 35 N -4.10 0.71 -0.12 0.22 -2.24 -0.32 -1.55 114.28 106.88 2dvm n THR 35 Ca -0.02 0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.70 2dvm n THR 35 Cb 0.41 -0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 67.62 2dvm n THR 35 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2dvm n LEU 36 N -1.92 2.95 0.07 3.22 4.77 -0.85 -0.61 117.00 124.62 2dvm n LEU 36 Ca 0.04 -0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 2dvm n LEU 36 Cb 0.27 -0.84 0.19 0.00 -2.33 0.00 0.00 43.42 40.71 2dvm n LEU 36 CO 0.21 0.90 0.63 0.00 -1.33 0.00 0.00 177.39 177.80 2dvm h ALA 37 N -0.03 1.04 -3.00 -1.18 0.00 -1.00 -3.25 119.26 111.84 2dvm h ALA 37 Ca -0.54 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 53.95 2dvm h ALA 37 Cb 1.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2dvm h ALA 37 CO -0.09 0.61 0.00 0.98 0.00 0.00 0.00 179.25 180.74 2dvm n TYR 38 N -4.02 0.00 -2.11 0.00 9.36 -0.60 -4.74 117.16 115.06 2dvm n TYR 38 Ca -0.02 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.83 2dvm n TYR 38 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 2dvm n TYR 38 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2dvm s THR 39 N 1.64 2.77 -1.10 2.97 -4.23 -1.26 -1.06 115.64 115.37 2dvm s THR 39 Ca 0.00 0.60 0.24 0.00 -1.18 0.00 0.00 61.69 61.35 2dvm s THR 39 Cb 0.00 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2dvm s THR 39 CO 0.00 0.01 1.28 -0.81 -0.54 0.00 0.00 174.62 174.56 2dvm n PRO 40 N -0.53 0.11 -0.06 3.99 -0.04 -1.22 -4.33 135.00 132.92 2dvm n PRO 40 Ca 0.07 -0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2dvm n PRO 40 Cb 0.47 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.89 2dvm n PRO 40 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2dvm h GLY 41 N 4.99 0.62 2.00 0.55 0.00 -0.63 -2.01 103.07 108.58 2dvm h GLY 41 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2dvm h GLY 41 CO 0.00 0.15 0.00 -0.24 0.00 0.00 0.00 176.54 176.45 2dvm h VAL 42 N 0.49 0.00 0.00 4.60 3.04 -1.13 -1.52 116.25 121.73 2dvm h VAL 42 Ca 0.24 -0.11 -0.07 0.00 -1.01 0.00 0.00 66.70 65.75 2dvm h VAL 42 Cb 0.31 0.90 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 2dvm h VAL 42 CO -0.07 0.00 -0.31 0.00 -1.01 0.00 0.00 177.57 176.18 2dvm h ALA 43 N 2.04 1.18 0.12 3.17 0.00 -1.64 -3.27 119.26 120.86 2dvm h ALA 43 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2dvm h ALA 43 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dvm h ALA 43 CO 0.00 0.39 -0.06 0.93 0.00 0.00 0.00 179.25 180.51 2dvm h GLU 44 N 0.00 -0.16 0.00 0.00 4.39 -1.45 -1.51 114.58 115.85 2dvm h GLU 44 Ca -0.00 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 2dvm h GLU 44 Cb 0.69 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2dvm h GLU 44 CO 0.04 -0.06 -0.26 -1.00 -1.16 0.00 0.00 179.01 176.56 2dvm h PRO 45 N -0.21 0.00 -0.64 2.33 0.13 -1.74 -2.47 132.00 129.40 2dvm h PRO 45 Ca -0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2dvm h PRO 45 Cb 0.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.26 2dvm h PRO 45 CO 0.03 0.26 0.30 0.00 -0.23 0.00 0.00 178.00 178.36 2dvm h LYS 47 N 0.88 1.14 -0.49 0.00 1.57 -0.85 -0.96 116.57 117.86 2dvm h LYS 47 Ca 0.22 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2dvm h LYS 47 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2dvm h LYS 47 CO -0.03 0.84 0.08 0.93 -0.57 0.00 0.00 179.45 180.70 2dvm h GLU 48 N 1.15 0.81 -0.12 3.15 4.39 -1.06 -2.67 114.58 120.23 2dvm h GLU 48 Ca 0.29 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2dvm h GLU 48 Cb 0.04 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2dvm h GLU 48 CO -0.04 0.81 -0.34 0.82 -1.16 0.00 0.00 179.01 179.10 2dvm h ILE 49 N 0.68 1.28 0.00 3.13 2.04 -0.87 -0.62 117.51 123.14 2dvm h ILE 49 Ca 0.15 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.61 2dvm h ILE 49 Cb 0.40 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2dvm h ILE 49 CO 0.01 0.40 -0.28 0.00 0.00 0.00 0.00 178.15 178.28 2dvm h ALA 50 N 1.45 1.51 0.13 1.87 0.00 -0.94 -2.60 119.26 120.68 2dvm h ALA 50 Ca 0.03 -0.25 -0.29 0.00 0.00 0.00 0.00 54.91 54.39 2dvm h ALA 50 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2dvm h ALA 50 CO 0.05 0.35 -1.40 0.00 0.00 0.00 0.00 179.25 178.25 2dvm h ARG 51 N 0.00 0.27 -2.34 0.00 2.47 -1.03 -3.43 114.38 110.31 2dvm h ARG 51 Ca -0.00 -0.46 -0.35 0.00 -1.26 0.00 0.00 59.98 57.91 2dvm h ARG 51 Cb 0.50 0.17 -0.35 0.00 -1.65 0.00 0.00 29.97 28.65 2dvm h ARG 51 CO 0.04 1.17 -0.65 0.34 0.56 0.00 0.00 179.97 181.43 2dvm s ASP 52 N -7.08 1.78 0.64 7.04 -1.08 -0.31 -5.02 116.67 112.64 2dvm s ASP 52 Ca -0.07 -0.63 0.32 0.00 -0.52 0.00 0.00 52.55 51.66 2dvm s ASP 52 Cb 0.07 0.38 1.78 0.00 -1.46 0.00 0.00 42.92 43.68 2dvm s ASP 52 CO 0.87 -0.37 2.05 1.55 0.52 0.00 0.00 175.17 179.79 2dvm h PRO 53 N 8.29 0.00 0.00 4.34 0.13 -1.74 -0.17 132.00 142.85 2dvm h PRO 53 Ca -0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 2dvm h PRO 53 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dvm h PRO 53 CO 0.33 0.00 -0.10 0.78 -0.23 0.00 0.00 178.00 178.78 2dvm h GLY 54 N 0.00 0.00 2.00 1.56 0.00 -1.94 -2.19 103.07 102.51 2dvm h GLY 54 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2dvm h GLY 54 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2dvm n LYS 55 N -3.71 0.03 0.10 4.80 4.76 -0.08 -2.39 118.16 121.67 2dvm n LYS 55 Ca -0.02 0.37 0.07 0.00 -2.87 0.00 0.00 58.31 55.86 2dvm n LYS 55 Cb 0.21 -1.56 0.53 0.00 -1.84 0.00 0.00 35.03 32.37 2dvm n LYS 55 CO 0.00 0.00 0.00 -0.24 -1.37 0.00 0.00 177.40 175.79 2dvm h VAL 56 N 0.00 1.03 0.00 -0.18 3.04 -1.59 -0.51 116.25 118.04 2dvm h VAL 56 Ca 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.57 2dvm h VAL 56 Cb 0.17 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2dvm h VAL 56 CO 0.00 0.05 -0.11 1.88 -1.01 0.00 0.00 177.57 178.39 2dvm h TYR 57 N 0.30 0.00 0.00 3.17 0.05 -1.72 -2.49 116.97 116.28 2dvm h TYR 57 Ca 0.11 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.70 2dvm h TYR 57 Cb 0.06 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2dvm h TYR 57 CO -0.00 0.11 -1.10 1.49 -1.05 0.00 0.00 178.16 177.61 2dvm h GLU 58 N 0.00 0.00 -0.02 4.88 4.81 -1.28 -3.40 114.58 119.58 2dvm h GLU 58 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dvm h GLU 58 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2dvm h GLU 58 CO 0.01 0.63 0.00 0.66 -0.73 0.00 0.00 179.01 179.58 2dvm n TYR 59 N -3.16 0.02 -4.49 0.92 4.01 -1.05 -5.05 117.16 108.36 2dvm n TYR 59 Ca -0.05 -0.10 -0.25 0.00 -0.16 0.00 0.00 57.90 57.34 2dvm n TYR 59 Cb 0.89 -0.01 -0.08 0.00 -0.31 0.00 0.00 39.34 39.83 2dvm n TYR 59 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2dvm s THR 60 N -0.37 0.60 -2.21 -0.72 -4.23 -0.94 -5.04 115.64 102.74 2dvm s THR 60 Ca 0.03 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.73 2dvm s THR 60 Cb 0.02 -2.39 0.42 0.00 1.34 0.00 0.00 72.50 71.89 2dvm s THR 60 CO 0.03 0.00 1.48 -1.20 -0.54 0.00 0.00 174.62 174.39 2dvm n SER 61 N -1.25 1.73 -0.29 3.99 7.64 -1.26 -4.47 113.62 119.71 2dvm n SER 61 Ca -0.05 -1.78 0.11 0.00 1.01 0.00 0.00 58.87 58.16 2dvm n SER 61 Cb 0.65 -0.14 0.26 0.00 -1.01 0.00 0.00 64.21 63.97 2dvm n SER 61 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2dvm h LYS 62 N 2.19 0.23 -0.01 1.43 3.64 -1.84 -2.18 116.57 120.03 2dvm h LYS 62 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2dvm h LYS 62 Cb 0.48 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2dvm h LYS 62 CO 0.00 0.15 0.27 0.78 -2.27 0.00 0.00 179.45 178.38 2dvm h GLY 63 N 0.24 0.00 -0.03 5.01 0.00 -1.84 -1.46 103.07 104.98 2dvm h GLY 63 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2dvm h GLY 63 CO -0.61 0.00 -0.01 -2.01 0.00 0.00 0.00 176.54 173.90 2dvm n ASN 64 N -2.95 1.48 -4.73 0.19 5.15 -0.83 -4.82 115.26 108.74 2dvm n ASN 64 Ca -0.02 -1.84 -0.36 0.00 -0.60 0.00 0.00 54.58 51.76 2dvm n ASN 64 Cb 0.32 -0.04 -0.07 0.00 -0.53 0.00 0.00 39.78 39.46 2dvm n ASN 64 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dvm s LEU 65 N -0.87 4.23 -0.05 1.20 1.43 -0.72 -0.90 118.68 123.00 2dvm s LEU 65 Ca 0.02 0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2dvm s LEU 65 Cb 0.02 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.99 2dvm s LEU 65 CO 0.00 0.14 -0.13 -0.69 0.23 0.00 0.00 176.35 175.90 2dvm s VAL 66 N 0.39 1.16 -0.15 -1.59 1.01 -0.52 0.43 120.40 121.13 2dvm s VAL 66 Ca 0.13 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2dvm s VAL 66 Cb -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2dvm s VAL 66 CO 0.02 0.35 0.54 0.00 0.00 0.00 0.00 175.10 176.01 2dvm s ALA 67 N 0.40 3.49 -0.53 5.51 0.00 -0.52 -1.03 121.76 129.08 2dvm s ALA 67 Ca -0.09 -0.24 -0.18 0.00 0.00 0.00 0.00 51.96 51.45 2dvm s ALA 67 Cb -0.13 -2.80 0.08 0.00 0.00 0.00 0.00 23.12 20.27 2dvm s ALA 67 CO 0.03 -0.26 0.59 0.08 0.00 0.00 0.00 175.76 176.20 2dvm s VAL 68 N 1.22 4.96 -0.16 0.00 1.01 -0.08 -0.44 120.40 126.91 2dvm s VAL 68 Ca 0.27 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2dvm s VAL 68 Cb -0.16 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2dvm s VAL 68 CO 0.11 -0.86 0.03 -0.69 0.00 0.00 0.00 175.10 173.69 2dvm s VAL 69 N 2.35 4.50 -0.05 2.92 1.01 -0.38 -0.89 120.40 129.85 2dvm s VAL 69 Ca 0.11 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.77 2dvm s VAL 69 Cb -0.23 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2dvm s VAL 69 CO 0.08 0.49 0.38 -0.55 0.00 0.00 0.00 175.10 175.51 2dvm s SER 70 N 0.20 -0.31 0.00 3.32 0.15 -1.08 -0.87 113.70 115.11 2dvm s SER 70 Ca 0.02 0.33 0.19 0.00 0.70 0.00 0.00 55.95 57.19 2dvm s SER 70 Cb -0.13 0.46 0.42 0.00 -1.71 0.00 0.00 66.02 65.06 2dvm s SER 70 CO 0.01 -0.41 1.35 -0.90 1.20 0.00 0.00 173.24 174.49 2dvm n ASP 71 N 1.55 3.32 -1.51 5.45 5.75 -1.26 -0.42 116.55 129.42 2dvm n ASP 71 Ca -0.19 -1.94 -0.16 0.00 -0.01 0.00 0.00 54.79 52.48 2dvm n ASP 71 Cb 0.56 -0.29 -0.04 0.00 -1.03 0.00 0.00 41.12 40.33 2dvm n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvm n GLY 72 N 1.20 0.72 0.12 6.12 0.00 -1.26 -3.47 105.19 108.63 2dvm n GLY 72 Ca 0.18 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2dvm n GLY 72 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dvm h SER 73 N 0.00 0.00 -0.72 1.61 4.64 -1.82 -1.72 113.55 115.54 2dvm h SER 73 Ca -0.35 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.63 2dvm h SER 73 Cb 1.16 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.01 2dvm h SER 73 CO 0.47 0.00 -0.71 -1.14 -0.87 0.00 0.00 176.83 174.57 2dvm n ARG 74 N -2.37 0.89 -2.42 4.77 3.00 -0.87 -2.97 116.66 116.70 2dvm n ARG 74 Ca 0.05 -2.36 -0.43 0.00 -0.00 0.00 0.00 57.85 55.11 2dvm n ARG 74 Cb 0.43 -1.32 -0.02 0.00 0.00 0.00 0.00 32.46 31.55 2dvm n ARG 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2dvm s ILE 75 N -0.36 4.22 0.00 5.15 -1.09 -0.61 -4.43 121.20 124.08 2dvm s ILE 75 Ca 0.31 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 2dvm s ILE 75 Cb 0.26 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.10 2dvm s ILE 75 CO -0.12 -0.26 0.00 0.18 -1.23 0.00 0.00 174.94 173.51 2dvm n LEU 76 N 7.01 0.00 -0.72 2.97 4.77 -1.26 0.11 117.00 129.88 2dvm n LEU 76 Ca 0.14 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.19 2dvm n LEU 76 Cb 0.45 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.72 2dvm n LEU 76 CO 0.58 0.00 0.65 0.61 -1.33 0.00 0.00 177.39 177.90 2dvm n GLY 77 N 0.00 2.74 0.04 -0.72 0.00 -1.26 -4.54 105.19 101.46 2dvm n GLY 77 Ca 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.72 2dvm n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dvm n LEU 78 N 0.63 0.71 0.00 0.99 4.77 0.12 -5.07 117.00 119.15 2dvm n LEU 78 Ca 0.13 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2dvm n LEU 78 Cb 0.45 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2dvm n LEU 78 CO 0.09 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2dvm n GLY 79 N 1.48 -0.72 3.55 -0.72 0.00 -1.16 -4.54 105.19 103.08 2dvm n GLY 79 Ca 0.06 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 2dvm n GLY 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dvm s ASN 80 N -4.00 6.80 0.00 1.61 3.84 -1.16 -1.57 114.94 120.46 2dvm s ASN 80 Ca 0.00 -2.31 0.23 0.00 0.21 0.00 0.00 52.86 50.99 2dvm s ASN 80 Cb 0.00 -2.54 0.14 0.00 -0.55 0.00 0.00 41.25 38.30 2dvm s ASN 80 CO 0.00 -1.17 1.18 2.30 -2.79 0.00 0.00 177.10 176.62 2dvm n ILE 81 N 6.18 0.00 0.00 -5.21 -5.35 -0.96 -4.96 119.36 109.06 2dvm n ILE 81 Ca 0.43 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 2dvm n ILE 81 Cb 0.47 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 2dvm n ILE 81 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dvm n GLY 82 N 1.41 0.55 0.33 3.28 0.00 -0.69 -4.38 105.19 105.69 2dvm n GLY 82 Ca 0.09 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 2dvm n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dvm h PRO 83 N 0.00 0.96 0.37 1.61 0.13 -1.82 -2.42 132.00 130.83 2dvm h PRO 83 Ca 0.00 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2dvm h PRO 83 Cb 0.00 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 30.96 2dvm h PRO 83 CO 0.00 0.76 -0.18 1.25 -0.23 0.00 0.00 178.00 179.60 2dvm h LEU 84 N 0.95 -0.42 -2.05 1.56 5.85 -1.94 -2.94 115.31 116.33 2dvm h LEU 84 Ca 0.23 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dvm h LEU 84 Cb 0.12 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2dvm h LEU 84 CO -0.03 -0.07 -0.01 0.00 -0.34 0.00 0.00 178.44 177.99 2dvm h ALA 85 N -0.34 1.02 -0.00 1.25 0.00 -1.76 -2.44 119.26 116.99 2dvm h ALA 85 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dvm h ALA 85 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dvm h ALA 85 CO 0.08 0.02 -0.34 0.41 0.00 0.00 0.00 179.25 179.43 2dvm n GLY 86 N -0.43 -1.08 0.32 0.00 0.00 -0.91 -4.33 105.19 98.76 2dvm n GLY 86 Ca -0.01 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.72 2dvm n GLY 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2dvm h LEU 87 N 0.36 0.77 -1.37 0.99 5.85 -1.25 -1.95 115.31 118.71 2dvm h LEU 87 Ca 0.00 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2dvm h LEU 87 Cb 0.48 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2dvm h LEU 87 CO 0.00 0.44 0.46 -0.65 -0.34 0.00 0.00 178.44 178.35 2dvm h PRO 88 N 0.88 0.79 -0.52 5.25 0.11 -1.81 -0.06 132.00 136.65 2dvm h PRO 88 Ca 0.42 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.42 2dvm h PRO 88 Cb 0.36 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2dvm h PRO 88 CO -0.24 0.52 0.07 0.28 -0.21 0.00 0.00 178.00 178.43 2dvm h VAL 89 N 0.82 1.25 0.00 3.15 2.07 -1.65 -1.48 116.25 120.41 2dvm h VAL 89 Ca 0.28 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.70 2dvm h VAL 89 Cb 0.10 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2dvm h VAL 89 CO -0.08 0.35 -0.63 0.24 0.02 0.00 0.00 177.57 177.47 2dvm h MET 90 N 0.75 0.00 -0.44 1.57 2.86 -1.06 0.15 114.93 118.77 2dvm h MET 90 Ca 0.16 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2dvm h MET 90 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2dvm h MET 90 CO 0.01 0.63 -0.16 0.93 1.06 0.00 0.00 176.91 179.38 2dvm h GLU 91 N 0.00 0.83 -0.45 1.72 5.08 -0.91 -1.02 114.58 119.83 2dvm h GLU 91 Ca -0.01 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2dvm h GLU 91 Cb 1.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2dvm h GLU 91 CO 0.08 0.93 -0.03 0.78 -1.00 0.00 0.00 179.01 179.77 2dvm h GLY 92 N 0.96 0.88 1.03 -3.84 0.00 -0.78 -1.93 103.07 99.40 2dvm h GLY 92 Ca 0.11 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 2dvm h GLY 92 CO 0.05 0.61 0.24 1.70 0.00 0.00 0.00 176.54 179.15 2dvm h LYS 93 N 0.65 1.07 -0.55 4.80 1.63 -0.81 -2.53 116.57 120.82 2dvm h LYS 93 Ca 0.12 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2dvm h LYS 93 Cb 0.54 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 2dvm h LYS 93 CO 0.03 0.91 0.35 0.00 -3.45 0.00 0.00 179.45 177.29 2dvm h ALA 94 N 1.11 0.70 0.00 5.00 0.00 -0.99 -1.95 119.26 123.13 2dvm h ALA 94 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2dvm h ALA 94 Cb 0.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dvm h ALA 94 CO -0.01 0.16 -0.23 1.37 0.00 0.00 0.00 179.25 180.54 2dvm h LEU 95 N 0.75 0.00 -0.44 0.00 8.10 -1.16 -2.10 115.31 120.46 2dvm h LEU 95 Ca 0.20 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 58.02 2dvm h LEU 95 Cb -0.05 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.16 2dvm h LEU 95 CO -0.04 0.23 -0.57 -0.07 -4.11 0.00 0.00 178.44 173.88 2dvm h LEU 96 N 0.00 0.72 -0.40 0.17 3.38 -0.98 -0.18 115.31 118.02 2dvm h LEU 96 Ca -0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2dvm h LEU 96 Cb 0.61 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2dvm h LEU 96 CO 0.03 1.13 0.26 -0.26 0.09 0.00 0.00 178.44 179.70 2dvm h PHE 97 N 0.49 0.51 -0.04 1.13 0.04 -0.82 -1.73 116.94 116.51 2dvm h PHE 97 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2dvm h PHE 97 Cb 1.14 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 39.11 2dvm h PHE 97 CO 0.05 0.34 -0.04 -0.22 -0.60 0.00 0.00 178.31 177.84 2dvm h LYS 98 N 0.54 0.10 -0.52 1.51 1.63 -1.02 -0.64 116.57 118.17 2dvm h LYS 98 Ca 0.15 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.83 2dvm h LYS 98 Cb -0.05 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2dvm h LYS 98 CO -0.03 0.54 0.06 -0.09 -3.45 0.00 0.00 179.45 176.48 2dvm h ARG 99 N -0.33 0.88 0.00 1.90 9.65 -1.03 -1.77 114.38 123.69 2dvm h ARG 99 Ca 0.01 -0.25 -0.23 0.00 -1.10 0.00 0.00 59.98 58.41 2dvm h ARG 99 Cb 0.51 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 2dvm h ARG 99 CO 0.01 0.88 -2.03 1.19 2.80 0.00 0.00 179.97 182.82 2dvm n PHE 100 N -4.36 0.29 0.21 2.20 3.72 -0.66 -4.54 117.46 114.33 2dvm n PHE 100 Ca 0.02 0.10 0.02 0.00 -0.05 0.00 0.00 57.45 57.54 2dvm n PHE 100 Cb 0.28 -0.91 0.01 0.00 -0.94 0.00 0.00 39.48 37.91 2dvm n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dvm n GLY 101 N 1.54 -0.45 2.36 1.37 0.00 -0.29 -4.81 105.19 104.92 2dvm n GLY 101 Ca -0.20 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2dvm n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvm n GLY 102 N 0.57 1.08 3.73 -0.02 0.00 -0.66 -4.69 105.19 105.19 2dvm n GLY 102 Ca 0.02 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2dvm n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvm s VAL 103 N -2.26 5.20 -1.10 1.61 1.01 -0.94 -4.91 120.40 119.00 2dvm s VAL 103 Ca 0.00 0.87 -0.21 0.00 0.00 0.00 0.00 61.98 62.63 2dvm s VAL 103 Cb 0.00 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.66 2dvm s VAL 103 CO 0.00 0.36 1.53 -1.81 0.00 0.00 0.00 175.10 175.18 2dvm s ASP 104 N 0.45 6.60 0.10 3.32 1.01 -0.08 -2.39 116.67 125.69 2dvm s ASP 104 Ca 0.24 -1.75 -0.10 0.00 0.71 0.00 0.00 52.55 51.65 2dvm s ASP 104 Cb -0.15 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.15 2dvm s ASP 104 CO 0.09 -1.40 0.43 0.00 0.21 0.00 0.00 175.17 174.50 2dvm s ALA 105 N 4.70 3.70 -0.02 5.23 0.00 -1.26 -1.44 121.76 132.68 2dvm s ALA 105 Ca 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2dvm s ALA 105 Cb 0.01 -2.30 0.02 0.00 0.00 0.00 0.00 23.12 20.85 2dvm s ALA 105 CO -0.05 0.56 0.01 0.12 0.00 0.00 0.00 175.76 176.39 2dvm s PHE 106 N -1.46 0.15 0.02 0.00 5.36 -0.20 -4.82 117.98 117.03 2dvm s PHE 106 Ca 0.35 0.04 -0.30 0.00 -0.96 0.00 0.00 56.93 56.06 2dvm s PHE 106 Cb -0.14 -0.25 -0.04 0.00 -0.34 0.00 0.00 43.02 42.26 2dvm s PHE 106 CO 0.19 -0.08 1.07 -1.25 -1.46 0.00 0.00 175.22 173.70 2dvm s PRO 107 N 0.72 4.50 -0.32 10.12 0.04 -1.26 -0.90 135.00 147.90 2dvm s PRO 107 Ca -0.07 1.57 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2dvm s PRO 107 Cb -0.09 -3.42 0.10 0.00 0.04 0.00 0.00 34.50 31.12 2dvm s PRO 107 CO -0.02 -0.15 0.06 0.42 0.04 0.00 0.00 177.00 177.35 2dvm s ILE 108 N 1.09 1.67 -0.15 0.56 -1.09 -0.07 -4.90 121.20 118.31 2dvm s ILE 108 Ca 0.55 -1.90 -0.23 0.00 -2.23 0.00 0.00 60.65 56.84 2dvm s ILE 108 Cb -0.24 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.38 2dvm s ILE 108 CO 0.28 -0.60 0.70 -0.04 -1.23 0.00 0.00 174.94 174.05 2dvm s MET 109 N 1.22 4.30 -0.20 2.79 -1.94 -1.26 -2.63 119.30 121.58 2dvm s MET 109 Ca 0.10 0.79 -0.06 0.00 -1.71 0.00 0.00 55.69 54.81 2dvm s MET 109 Cb -0.18 -3.53 -0.03 0.00 2.01 0.00 0.00 34.83 33.09 2dvm s MET 109 CO -0.15 -0.16 0.03 0.42 -0.01 0.00 0.00 175.02 175.15 2dvm s ILE 110 N 1.61 4.33 -1.22 2.53 1.01 0.44 -4.97 121.20 124.93 2dvm s ILE 110 Ca 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 2dvm s ILE 110 Cb -0.16 -2.96 0.20 0.00 0.01 0.00 0.00 42.46 39.54 2dvm s ILE 110 CO 0.13 0.43 2.01 1.17 0.00 0.00 0.00 174.94 178.67 2dvm n LYS 111 N 4.05 4.47 -3.36 2.79 4.81 -1.26 -4.26 118.16 125.40 2dvm n LYS 111 Ca -0.17 -3.87 0.02 0.00 -0.87 0.00 0.00 58.31 53.43 2dvm n LYS 111 Cb 0.52 -2.66 -0.02 0.00 0.02 0.00 0.00 35.03 32.88 2dvm n LYS 111 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2dvm s GLU 112 N -1.57 0.53 0.00 1.64 2.56 -1.26 -5.06 118.70 115.54 2dvm s GLU 112 Ca 0.44 1.12 0.20 0.00 0.00 0.00 0.00 54.97 56.72 2dvm s GLU 112 Cb 0.14 0.65 -0.13 0.00 2.00 0.00 0.00 34.13 36.78 2dvm s GLU 112 CO -0.04 -0.40 0.89 1.04 -0.56 0.00 0.00 175.26 176.19 2dvm n GLN 113 N 5.41 0.91 -2.60 4.30 6.02 -1.26 -4.69 117.38 125.47 2dvm n GLN 113 Ca -0.06 -0.35 -0.42 0.00 -0.01 0.00 0.00 57.00 56.15 2dvm n GLN 113 Cb 0.51 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.33 2dvm n GLN 113 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2dvm s GLU 114 N -2.62 4.40 0.23 -1.09 -6.30 -1.26 -4.96 118.70 107.10 2dvm s GLU 114 Ca 0.11 1.51 -0.07 0.00 -2.50 0.00 0.00 54.97 54.02 2dvm s GLU 114 Cb 0.15 -3.54 0.35 0.00 0.00 0.00 0.00 34.13 31.10 2dvm s GLU 114 CO 0.69 -0.35 1.77 -1.00 0.02 0.00 0.00 175.26 176.39 2dvm h PRO 115 N 7.21 0.56 -0.55 4.30 0.13 -1.96 -1.00 132.00 140.69 2dvm h PRO 115 Ca -0.33 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2dvm h PRO 115 Cb 1.16 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 2dvm h PRO 115 CO 0.86 0.37 0.02 -0.91 -0.23 0.00 0.00 178.00 178.11 2dvm h ASN 116 N 0.57 0.93 -0.28 1.44 2.35 -2.00 -0.38 115.58 118.23 2dvm h ASN 116 Ca 0.36 -0.30 -0.13 0.00 -0.55 0.00 0.00 56.30 55.68 2dvm h ASN 116 Cb 0.41 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2dvm h ASN 116 CO -0.29 1.00 -0.30 0.11 -1.65 0.00 0.00 177.43 176.30 2dvm h LYS 117 N 0.84 0.79 -0.26 0.81 1.57 -1.94 -2.21 116.57 116.17 2dvm h LYS 117 Ca 0.16 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2dvm h LYS 117 Cb 0.51 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2dvm h LYS 117 CO 0.02 0.99 0.12 0.35 -0.57 0.00 0.00 179.45 180.36 2dvm h PHE 118 N 0.67 0.23 -0.48 -1.35 3.57 -0.92 -1.04 116.94 117.62 2dvm h PHE 118 Ca 0.08 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2dvm h PHE 118 Cb 0.84 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 2dvm h PHE 118 CO 0.05 0.12 0.22 0.82 -2.23 0.00 0.00 178.31 177.29 2dvm h ILE 119 N 0.26 0.92 -0.28 1.41 2.04 -0.92 -1.33 117.51 119.61 2dvm h ILE 119 Ca 0.11 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2dvm h ILE 119 Cb 0.04 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2dvm h ILE 119 CO -0.08 0.08 -0.01 0.44 0.00 0.00 0.00 178.15 178.58 2dvm h ASP 120 N 0.43 0.40 -0.25 1.72 3.32 -0.92 -1.40 116.42 119.72 2dvm h ASP 120 Ca 0.22 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2dvm h ASP 120 Cb 0.16 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2dvm h ASP 120 CO -0.18 0.47 -0.16 0.40 -1.72 0.00 0.00 179.24 178.06 2dvm h ILE 121 N 0.42 1.31 -0.66 0.35 2.04 -0.48 -1.41 117.51 119.07 2dvm h ILE 121 Ca 0.09 -1.27 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2dvm h ILE 121 Cb 0.29 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2dvm h ILE 121 CO 0.01 0.40 0.36 0.58 0.00 0.00 0.00 178.15 179.50 2dvm h VAL 122 N 0.25 1.21 -0.74 1.67 2.07 -0.96 -1.39 116.25 118.36 2dvm h VAL 122 Ca 0.05 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2dvm h VAL 122 Cb 0.68 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2dvm h VAL 122 CO 0.04 0.22 0.38 0.11 0.02 0.00 0.00 177.57 178.35 2dvm h LYS 123 N 0.90 1.04 0.00 1.57 1.57 -1.18 -2.15 116.57 118.32 2dvm h LYS 123 Ca 0.23 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2dvm h LYS 123 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2dvm h LYS 123 CO -0.04 0.78 -0.41 0.00 -0.57 0.00 0.00 179.45 179.22 2dvm h ALA 124 N 1.38 1.16 -0.43 3.86 0.00 -0.49 -3.07 119.26 121.67 2dvm h ALA 124 Ca 0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dvm h ALA 124 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dvm h ALA 124 CO -0.04 0.51 0.00 0.44 0.00 0.00 0.00 179.25 180.16 2dvm n ILE 125 N -3.81 0.57 0.23 0.00 -5.35 -0.60 -4.48 119.36 105.93 2dvm n ILE 125 Ca -0.01 -0.78 0.08 0.00 -0.27 0.00 0.00 62.75 61.76 2dvm n ILE 125 Cb 0.47 0.92 0.55 0.00 -1.74 0.00 0.00 39.64 39.85 2dvm n ILE 125 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dvm h ALA 126 N 4.38 1.42 -0.97 -1.28 0.00 -1.29 -3.31 119.26 118.21 2dvm h ALA 126 Ca 0.00 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 54.98 2dvm h ALA 126 Cb 0.98 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2dvm h ALA 126 CO 0.00 0.26 0.51 -1.35 0.00 0.00 0.00 179.25 178.67 2dvm h PRO 127 N 0.00 0.43 0.00 0.00 0.11 -1.81 -1.16 132.00 129.58 2dvm h PRO 127 Ca -0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 2dvm h PRO 127 Cb 0.43 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2dvm h PRO 127 CO 0.03 0.29 -0.40 1.15 -0.21 0.00 0.00 178.00 178.86 2dvm h THR 128 N 0.45 0.92 -2.97 -1.15 2.02 -1.94 -3.47 112.91 106.76 2dvm h THR 128 Ca 0.64 -1.59 -0.60 0.00 0.77 0.00 0.00 66.41 65.63 2dvm h THR 128 Cb 1.29 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 69.63 2dvm h THR 128 CO -0.53 0.39 -0.43 -0.36 0.37 0.00 0.00 175.52 174.96 2dvm s PHE 129 N -3.58 3.50 -0.97 3.16 0.08 -0.44 -4.22 117.98 115.51 2dvm s PHE 129 Ca 0.00 0.35 0.23 0.00 0.12 0.00 0.00 56.93 57.63 2dvm s PHE 129 Cb 0.11 -1.84 0.19 0.00 -0.57 0.00 0.00 43.02 40.91 2dvm s PHE 129 CO 0.69 0.52 1.19 0.41 -0.10 0.00 0.00 175.22 177.94 2dvm n GLY 130 N 0.12 -1.15 3.53 4.36 0.00 0.17 -4.94 105.19 107.27 2dvm n GLY 130 Ca -0.04 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2dvm n GLY 130 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dvm s GLY 131 N -3.05 -0.43 -0.10 -0.02 0.00 -1.01 -4.08 107.32 98.63 2dvm s GLY 131 Ca 0.09 1.06 0.01 0.00 0.00 0.00 0.00 44.72 45.88 2dvm s GLY 131 CO 0.77 0.35 -0.13 -0.42 0.00 0.00 0.00 173.10 173.67 2dvm s ILE 132 N -3.03 1.30 -0.36 0.90 -1.09 0.16 -1.44 121.20 117.64 2dvm s ILE 132 Ca 0.06 -0.53 -0.02 0.00 -2.23 0.00 0.00 60.65 57.93 2dvm s ILE 132 Cb -0.01 -1.21 0.08 0.00 -1.58 0.00 0.00 42.46 39.74 2dvm s ILE 132 CO -0.08 0.40 0.11 0.21 -1.23 0.00 0.00 174.94 174.35 2dvm s ASN 133 N 1.02 5.08 0.39 3.58 2.47 0.41 -1.19 114.94 126.71 2dvm s ASN 133 Ca -0.07 -1.69 -0.25 0.00 0.42 0.00 0.00 52.86 51.27 2dvm s ASN 133 Cb -0.15 -1.77 -0.09 0.00 -1.45 0.00 0.00 41.25 37.79 2dvm s ASN 133 CO -0.01 -0.41 1.13 -0.76 -3.72 0.00 0.00 177.10 173.33 2dvm s LEU 134 N 1.18 4.21 -0.11 3.21 1.43 0.21 -1.25 118.68 127.56 2dvm s LEU 134 Ca 0.03 2.25 -0.10 0.00 -1.03 0.00 0.00 54.13 55.27 2dvm s LEU 134 Cb -0.21 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.00 2dvm s LEU 134 CO -0.03 -0.58 0.30 -0.70 0.23 0.00 0.00 176.35 175.57 2dvm s GLU 135 N -2.28 0.34 -1.29 1.70 2.56 -0.05 -2.51 118.70 117.17 2dvm s GLU 135 Ca 0.56 0.43 -0.11 0.00 0.00 0.00 0.00 54.97 55.85 2dvm s GLU 135 Cb -0.28 0.15 0.00 0.00 2.00 0.00 0.00 34.13 36.00 2dvm s GLU 135 CO 0.36 -0.05 0.58 -0.25 -0.56 0.00 0.00 175.26 175.34 2dvm n ASP 136 N 3.01 -2.54 -4.43 -1.70 8.00 -1.26 -4.31 116.55 113.32 2dvm n ASP 136 Ca -0.14 -1.04 -0.33 0.00 0.71 0.00 0.00 54.79 53.99 2dvm n ASP 136 Cb 0.58 -3.05 -0.13 0.00 -0.02 0.00 0.00 41.12 38.50 2dvm n ASP 136 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dvm s ILE 137 N -3.74 3.42 0.66 0.53 1.01 -1.26 -2.04 121.20 119.78 2dvm s ILE 137 Ca 0.23 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 60.17 2dvm s ILE 137 Cb -0.09 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 2dvm s ILE 137 CO 0.89 0.52 1.25 0.00 0.00 0.00 0.00 174.94 177.59 2dvm n ALA 138 N 3.45 0.95 -2.54 9.38 0.00 -1.26 -4.65 120.51 125.84 2dvm n ALA 138 Ca -0.18 -0.03 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 2dvm n ALA 138 Cb 0.53 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 2dvm n ALA 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dvm s SER 139 N -1.43 6.55 0.03 0.00 0.15 -1.26 -1.33 113.70 116.40 2dvm s SER 139 Ca 0.81 0.75 0.27 0.00 0.70 0.00 0.00 55.95 58.48 2dvm s SER 139 Cb -0.38 -2.16 0.81 0.00 -1.71 0.00 0.00 66.02 62.59 2dvm s SER 139 CO 0.42 -0.03 1.64 -0.81 1.20 0.00 0.00 173.24 175.66 2dvm n PRO 140 N -0.12 0.05 0.25 5.44 -0.04 -1.26 -4.88 135.00 134.44 2dvm n PRO 140 Ca -0.01 0.03 0.14 0.00 -0.04 0.00 0.00 63.50 63.62 2dvm n PRO 140 Cb 0.52 -1.55 0.82 0.00 -0.04 0.00 0.00 33.50 33.26 2dvm n PRO 140 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2dvm h LYS 141 N 0.00 0.00 -0.09 0.54 2.10 -1.93 -1.69 116.57 115.51 2dvm h LYS 141 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dvm h LYS 141 Cb 0.55 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2dvm h LYS 141 CO 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 179.45 177.51 2dvm h PHE 143 N 0.12 0.65 -0.39 0.00 0.04 -1.60 -1.09 116.94 114.67 2dvm h PHE 143 Ca 0.03 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.56 2dvm h PHE 143 Cb -0.00 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2dvm h PHE 143 CO -0.00 0.94 0.17 -0.92 -0.60 0.00 0.00 178.31 177.90 2dvm h TYR 144 N 0.17 0.58 -0.00 -0.55 3.20 -1.49 -2.00 116.97 116.89 2dvm h TYR 144 Ca 0.01 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2dvm h TYR 144 Cb 0.89 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2dvm h TYR 144 CO 0.09 0.51 0.00 0.82 -1.64 0.00 0.00 178.16 177.94 2dvm h ILE 145 N 0.49 1.13 -0.01 1.81 2.04 -1.03 -2.42 117.51 119.51 2dvm h ILE 145 Ca 0.13 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2dvm h ILE 145 Cb 0.16 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2dvm h ILE 145 CO -0.01 0.10 0.01 0.25 0.00 0.00 0.00 178.15 178.49 2dvm h LEU 146 N -0.15 0.01 -1.24 1.44 5.85 -1.17 -1.33 115.31 118.72 2dvm h LEU 146 Ca 0.00 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2dvm h LEU 146 Cb 0.16 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2dvm h LEU 146 CO -0.00 0.08 0.15 -0.33 -0.34 0.00 0.00 178.44 178.00 2dvm h GLU 147 N -0.06 0.68 -0.12 1.25 4.39 -1.39 0.22 114.58 119.55 2dvm h GLU 147 Ca 0.00 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 2dvm h GLU 147 Cb 0.07 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2dvm h GLU 147 CO -0.00 0.59 -0.26 0.00 -1.16 0.00 0.00 179.01 178.18 2dvm h ARG 148 N 0.67 0.39 -0.22 2.33 3.08 -1.33 -3.17 114.38 116.13 2dvm h ARG 148 Ca 0.16 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2dvm h ARG 148 Cb 0.19 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2dvm h ARG 148 CO -0.01 0.86 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.63 2dvm h LEU 149 N -0.03 0.31 -2.02 3.04 3.38 -0.92 -1.77 115.31 117.30 2dvm h LEU 149 Ca 0.00 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2dvm h LEU 149 Cb 0.85 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2dvm h LEU 149 CO 0.06 0.40 0.14 0.03 0.09 0.00 0.00 178.44 179.16 2dvm h ARG 150 N 0.32 0.00 -0.21 1.13 3.08 -0.93 -2.30 114.38 115.47 2dvm h ARG 150 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2dvm h ARG 150 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2dvm h ARG 150 CO 0.01 0.00 0.00 -1.91 -1.07 0.00 0.00 179.97 177.00 2dvm n GLU 151 N -4.44 2.36 0.00 0.04 4.07 -0.86 -4.58 120.64 117.23 2dvm n GLU 151 Ca 0.02 -1.73 0.00 0.00 -0.06 0.00 0.00 57.16 55.39 2dvm n GLU 151 Cb 0.28 -1.19 0.00 0.00 -0.06 0.00 0.00 31.44 30.47 2dvm n GLU 151 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2dvm n GLU 152 N 0.30 0.29 -4.38 5.31 1.02 -0.72 -5.03 120.64 117.42 2dvm n GLU 152 Ca 0.08 -0.81 -0.26 0.00 -0.02 0.00 0.00 57.16 56.15 2dvm n GLU 152 Cb 0.35 -0.99 -0.11 0.00 -0.02 0.00 0.00 31.44 30.67 2dvm n GLU 152 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dvm s LEU 153 N -0.32 2.64 -0.19 -4.62 1.43 -1.03 -5.02 118.68 111.57 2dvm s LEU 153 Ca 0.00 -0.78 0.15 0.00 -1.03 0.00 0.00 54.13 52.47 2dvm s LEU 153 Cb 0.00 -1.33 0.75 0.00 0.03 0.00 0.00 46.19 45.64 2dvm s LEU 153 CO 0.00 0.11 1.67 -0.90 0.23 0.00 0.00 176.35 177.45 2dvm n ASP 154 N 0.09 5.19 -4.12 2.29 5.68 -1.26 -4.90 116.55 119.52 2dvm n ASP 154 Ca -0.11 -2.81 -0.12 0.00 -0.50 0.00 0.00 54.79 51.25 2dvm n ASP 154 Cb 0.56 -0.63 -0.11 0.00 -1.14 0.00 0.00 41.12 39.80 2dvm n ASP 154 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2dvm s ILE 155 N -2.51 0.67 0.31 2.12 -4.36 -1.26 -4.85 121.20 111.33 2dvm s ILE 155 Ca 0.52 -1.49 -0.29 0.00 -0.26 0.00 0.00 60.65 59.13 2dvm s ILE 155 Cb 0.38 -1.13 -0.10 0.00 1.25 0.00 0.00 42.46 42.86 2dvm s ILE 155 CO 0.17 -0.59 1.33 -2.16 0.24 0.00 0.00 174.94 173.94 2dvm s PRO 156 N -2.60 4.34 0.08 0.37 0.04 -0.90 -4.77 135.00 131.56 2dvm s PRO 156 Ca 0.01 2.22 0.09 0.00 0.04 0.00 0.00 61.00 63.35 2dvm s PRO 156 Cb -0.03 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 2dvm s PRO 156 CO -0.02 -0.23 -0.23 0.54 0.04 0.00 0.00 177.00 177.10 2dvm s VAL 157 N -0.86 1.88 0.01 -0.36 0.11 -1.26 -0.66 120.40 119.25 2dvm s VAL 157 Ca 0.51 -1.44 -0.13 0.00 -2.93 0.00 0.00 61.98 57.99 2dvm s VAL 157 Cb -0.40 -1.65 0.02 0.00 -1.53 0.00 0.00 36.38 32.81 2dvm s VAL 157 CO 0.50 0.13 0.27 0.12 -3.33 0.00 0.00 175.10 172.80 2dvm s PHE 158 N -0.96 -0.10 -0.31 1.54 5.36 -0.33 -4.51 117.98 118.67 2dvm s PHE 158 Ca 0.09 0.07 0.01 0.00 -0.96 0.00 0.00 56.93 56.14 2dvm s PHE 158 Cb -0.10 0.06 0.09 0.00 -0.34 0.00 0.00 43.02 42.74 2dvm s PHE 158 CO 0.03 -0.41 0.06 -1.58 -1.46 0.00 0.00 175.22 171.86 2dvm s HIS 159 N -1.82 2.42 0.25 10.12 5.65 -1.26 0.67 115.29 131.32 2dvm s HIS 159 Ca -0.10 -2.10 -0.03 0.00 0.25 0.00 0.00 55.06 53.07 2dvm s HIS 159 Cb -0.04 -2.05 0.44 0.00 -1.18 0.00 0.00 32.58 29.75 2dvm s HIS 159 CO 0.01 -0.88 1.81 0.22 -0.65 0.00 0.00 174.74 175.25 2dvm h ASP 160 N 7.93 0.71 -0.48 9.88 3.58 -1.85 -0.29 116.42 135.89 2dvm h ASP 160 Ca -0.11 0.05 0.13 0.00 0.42 0.00 0.00 57.03 57.52 2dvm h ASP 160 Cb 1.03 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 2dvm h ASP 160 CO 0.47 0.39 0.34 0.44 -2.88 0.00 0.00 179.24 178.00 2dvm h ASP 161 N 0.81 0.06 0.00 2.28 3.32 -1.96 0.03 116.42 120.96 2dvm h ASP 161 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2dvm h ASP 161 Cb 0.42 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2dvm h ASP 161 CO -0.26 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.29 2dvm n GLN 162 N -4.42 0.00 0.05 3.56 6.02 -0.53 -3.73 117.38 118.34 2dvm n GLN 162 Ca 0.08 0.14 -0.04 0.00 -0.01 0.00 0.00 57.00 57.17 2dvm n GLN 162 Cb 0.51 -0.52 0.17 0.00 1.02 0.00 0.00 30.24 31.42 2dvm n GLN 162 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2dvm h GLN 163 N 0.00 0.39 -0.20 -1.09 4.20 -1.15 -2.13 115.11 115.13 2dvm h GLN 163 Ca 0.00 -0.19 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 2dvm h GLN 163 Cb 0.00 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2dvm h GLN 163 CO 0.00 0.73 -0.30 0.78 -0.67 0.00 0.00 178.83 179.38 2dvm h GLY 164 N 1.15 0.60 0.73 3.46 0.00 -1.14 -1.42 103.07 106.46 2dvm h GLY 164 Ca 0.03 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.72 2dvm h GLY 164 CO 0.07 0.60 0.03 -0.84 0.00 0.00 0.00 176.54 176.41 2dvm h THR 165 N 0.22 0.89 -0.78 4.70 2.02 -1.37 -1.75 112.91 116.84 2dvm h THR 165 Ca 0.02 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2dvm h THR 165 Cb 0.88 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2dvm h THR 165 CO 0.07 0.02 0.49 0.00 0.37 0.00 0.00 175.52 176.47 2dvm h ALA 166 N 1.17 1.04 -0.29 6.16 0.00 -1.31 -0.19 119.26 125.83 2dvm h ALA 166 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dvm h ALA 166 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dvm h ALA 166 CO -0.14 0.27 0.17 0.00 0.00 0.00 0.00 179.25 179.55 2dvm h ALA 167 N 1.34 0.36 -0.01 0.00 0.00 -0.65 -0.74 119.26 119.57 2dvm h ALA 167 Ca 0.32 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 2dvm h ALA 167 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2dvm h ALA 167 CO -0.13 -0.13 -0.75 0.28 0.00 0.00 0.00 179.25 178.52 2dvm h VAL 168 N 0.36 1.48 -0.33 0.00 2.07 -1.06 -1.59 116.25 117.19 2dvm h VAL 168 Ca 0.10 -2.42 -0.07 0.00 0.82 0.00 0.00 66.70 65.13 2dvm h VAL 168 Cb 0.02 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2dvm h VAL 168 CO -0.02 0.70 -0.08 0.58 0.02 0.00 0.00 177.57 178.77 2dvm h VAL 169 N 0.08 1.28 -0.74 2.57 2.07 -0.90 -1.74 116.25 118.87 2dvm h VAL 169 Ca -0.02 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 2dvm h VAL 169 Cb 1.32 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2dvm h VAL 169 CO 0.11 0.37 0.30 0.25 0.02 0.00 0.00 177.57 178.61 2dvm h LEU 170 N 0.41 1.01 -0.11 2.57 5.85 -1.05 0.65 115.31 124.64 2dvm h LEU 170 Ca 0.08 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.66 2dvm h LEU 170 Cb 0.58 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2dvm h LEU 170 CO 0.03 0.91 -0.05 0.00 -0.34 0.00 0.00 178.44 178.99 2dvm h ALA 171 N 1.15 0.05 -0.58 1.25 0.00 -1.08 0.16 119.26 120.20 2dvm h ALA 171 Ca 0.25 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2dvm h ALA 171 Cb 0.21 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2dvm h ALA 171 CO -0.02 -0.51 0.22 0.78 0.00 0.00 0.00 179.25 179.72 2dvm h GLY 172 N -0.04 0.94 1.01 0.00 0.00 -1.04 -2.86 103.07 101.08 2dvm h GLY 172 Ca 0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2dvm h GLY 172 CO -0.14 0.50 0.34 -2.00 0.00 0.00 0.00 176.54 175.24 2dvm h LEU 173 N 0.81 0.95 -0.62 3.11 5.85 -0.46 -0.69 115.31 124.25 2dvm h LEU 173 Ca 0.19 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2dvm h LEU 173 Cb 0.23 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2dvm h LEU 173 CO -0.01 0.82 0.34 -0.07 -0.34 0.00 0.00 178.44 179.18 2dvm h LEU 174 N 1.01 0.51 -0.42 2.25 3.38 -0.50 -0.25 115.31 121.28 2dvm h LEU 174 Ca 0.25 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.07 2dvm h LEU 174 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dvm h LEU 174 CO -0.03 0.34 -0.78 0.78 0.09 0.00 0.00 178.44 178.84 2dvm h ASN 175 N 0.65 0.22 -0.62 -0.43 2.35 -1.28 -2.62 115.58 113.85 2dvm h ASN 175 Ca 0.27 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2dvm h ASN 175 Cb 0.15 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2dvm h ASN 175 CO -0.17 0.91 0.20 0.00 -1.65 0.00 0.00 177.43 176.73 2dvm h ALA 176 N 1.08 0.81 -0.67 -0.83 0.00 -0.53 -1.42 119.26 117.70 2dvm h ALA 176 Ca -0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2dvm h ALA 176 Cb 1.37 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2dvm h ALA 176 CO 0.12 0.47 0.17 -0.07 0.00 0.00 0.00 179.25 179.94 2dvm h LEU 177 N 0.88 0.99 -0.88 0.00 3.38 -1.04 -2.22 115.31 116.43 2dvm h LEU 177 Ca 0.20 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dvm h LEU 177 Cb 0.28 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2dvm h LEU 177 CO -0.01 0.95 0.58 0.50 0.09 0.00 0.00 178.44 180.55 2dvm h LYS 178 N 1.00 1.14 -0.53 1.13 3.64 -1.05 0.15 116.57 122.06 2dvm h LYS 178 Ca 0.21 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2dvm h LYS 178 Cb 0.34 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2dvm h LYS 178 CO -0.00 0.76 0.06 0.28 -2.27 0.00 0.00 179.45 178.27 2dvm h VAL 179 N 1.18 1.26 -0.01 2.00 2.07 -0.80 -3.01 116.25 118.93 2dvm h VAL 179 Ca 0.32 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2dvm h VAL 179 Cb -0.12 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2dvm h VAL 179 CO -0.08 0.36 -0.10 1.33 0.02 0.00 0.00 177.57 179.10 2dvm n VAL 180 N -4.34 0.00 -3.03 2.57 0.24 -0.88 -4.96 118.33 107.92 2dvm n VAL 180 Ca 0.02 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2dvm n VAL 180 Cb 0.28 0.39 0.04 0.00 -1.47 0.00 0.00 33.84 33.08 2dvm n VAL 180 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dvm n GLY 181 N 1.24 0.15 3.48 7.63 0.00 0.44 -5.05 105.19 113.07 2dvm n GLY 181 Ca 0.16 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2dvm n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dvm s LYS 182 N -5.63 1.71 -0.15 1.61 1.02 -0.63 -5.04 119.74 112.64 2dvm s LYS 182 Ca 0.29 -1.50 -0.08 0.00 0.02 0.00 0.00 55.97 54.71 2dvm s LYS 182 Cb -0.13 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2dvm s LYS 182 CO 0.36 0.40 0.14 0.15 -0.92 0.00 0.00 175.35 175.48 2dvm s LYS 183 N -2.89 3.71 0.52 1.68 1.02 -1.26 -4.48 119.74 118.04 2dvm s LYS 183 Ca 0.24 -0.16 0.20 0.00 0.02 0.00 0.00 55.97 56.27 2dvm s LYS 183 Cb -0.08 -3.27 1.33 0.00 -0.52 0.00 0.00 37.83 35.29 2dvm s LYS 183 CO 0.12 0.61 2.07 0.97 -0.92 0.00 0.00 175.35 178.20 2dvm h ILE 184 N 4.23 0.87 -0.01 2.17 2.10 -1.95 -0.30 117.51 124.63 2dvm h ILE 184 Ca -0.50 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2dvm h ILE 184 Cb 1.20 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.79 2dvm h ILE 184 CO 0.65 0.00 -0.02 -1.54 -1.08 0.00 0.00 178.15 176.15 2dvm n SER 185 N -4.46 0.53 -0.00 2.19 3.41 -1.25 -3.74 113.62 110.29 2dvm n SER 185 Ca 0.03 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2dvm n SER 185 Cb 0.34 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2dvm n SER 185 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dvm n GLU 186 N -0.67 2.91 -3.80 4.33 1.02 -0.13 -4.67 120.64 119.63 2dvm n GLU 186 Ca 0.20 -1.51 -0.23 0.00 -0.02 0.00 0.00 57.16 55.60 2dvm n GLU 186 Cb 0.22 -1.01 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 2dvm n GLU 186 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2dvm s ILE 187 N -1.04 5.22 -0.18 -3.67 -4.36 -1.16 -4.93 121.20 111.09 2dvm s ILE 187 Ca 0.01 -0.79 -0.05 0.00 -0.26 0.00 0.00 60.65 59.57 2dvm s ILE 187 Cb 0.01 -3.84 -0.03 0.00 1.25 0.00 0.00 42.46 39.85 2dvm s ILE 187 CO 0.00 -0.36 -0.01 -0.89 0.24 0.00 0.00 174.94 173.92 2dvm s THR 188 N -2.04 3.96 -0.11 8.37 2.01 -1.26 -4.80 115.64 121.77 2dvm s THR 188 Ca 0.36 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2dvm s THR 188 Cb -0.09 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 2dvm s THR 188 CO 0.31 0.46 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.34 2dvm s LEU 189 N 0.72 2.73 -0.31 4.42 2.96 -0.20 -0.85 118.68 128.15 2dvm s LEU 189 Ca -0.01 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 2dvm s LEU 189 Cb -0.14 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2dvm s LEU 189 CO 0.02 0.22 0.16 0.00 -1.32 0.00 0.00 176.35 175.42 2dvm s ALA 190 N 0.04 3.29 -0.25 5.97 0.00 0.05 -0.25 121.76 130.62 2dvm s ALA 190 Ca -0.05 -1.37 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 2dvm s ALA 190 Cb -0.14 -2.39 0.03 0.00 0.00 0.00 0.00 23.12 20.62 2dvm s ALA 190 CO 0.04 -0.89 -0.08 -1.17 0.00 0.00 0.00 175.76 173.67 2dvm s LEU 191 N 1.62 3.15 -0.43 0.00 2.96 -0.18 -1.54 118.68 124.27 2dvm s LEU 191 Ca 0.05 -0.95 -0.17 0.00 -0.22 0.00 0.00 54.13 52.83 2dvm s LEU 191 Cb -0.17 -1.63 0.03 0.00 0.50 0.00 0.00 46.19 44.92 2dvm s LEU 191 CO 0.07 -0.13 0.44 -0.36 -1.32 0.00 0.00 176.35 175.04 2dvm s PHE 192 N 1.28 3.17 0.00 5.38 0.40 -0.18 -0.44 117.98 127.58 2dvm s PHE 192 Ca -0.01 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 2dvm s PHE 192 Cb -0.17 -2.94 0.00 0.00 0.51 0.00 0.00 43.02 40.42 2dvm s PHE 192 CO -0.05 -0.72 0.00 0.41 0.70 0.00 0.00 175.22 175.55 2dvm n GLY 193 N 5.12 2.80 1.27 4.36 0.00 0.43 -0.84 105.19 118.33 2dvm n GLY 193 Ca -0.08 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.57 2dvm n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvm n ALA 194 N 1.46 3.23 -1.34 4.61 0.00 -1.26 -4.15 120.51 123.05 2dvm n ALA 194 Ca 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.49 2dvm n ALA 194 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2dvm n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvm n GLY 195 N -0.43 0.56 0.38 0.00 0.00 -1.26 -4.02 105.19 100.42 2dvm n GLY 195 Ca 0.16 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 2dvm n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvm h ALA 196 N -1.66 -0.34 0.07 4.61 0.00 -1.95 0.52 119.26 120.52 2dvm h ALA 196 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dvm h ALA 196 Cb 0.00 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dvm h ALA 196 CO 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 179.25 178.40 2dvm h ALA 197 N 0.55 -0.10 -0.07 0.00 0.00 -1.87 -2.90 119.26 114.86 2dvm h ALA 197 Ca 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dvm h ALA 197 Cb 0.57 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2dvm h ALA 197 CO -0.58 -0.29 -0.00 0.78 0.00 0.00 0.00 179.25 179.16 2dvm h GLY 198 N -0.63 0.06 1.06 0.00 0.00 -1.70 -1.10 103.07 100.75 2dvm h GLY 198 Ca -0.01 0.01 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2dvm h GLY 198 CO 0.02 -0.01 -0.19 -2.75 0.00 0.00 0.00 176.54 173.61 2dvm h PHE 199 N 0.02 1.04 -0.72 5.60 3.57 -1.03 -0.73 116.94 124.69 2dvm h PHE 199 Ca 0.03 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 2dvm h PHE 199 Cb 0.04 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 2dvm h PHE 199 CO -0.12 1.04 0.43 0.00 -2.23 0.00 0.00 178.31 177.43 2dvm h ALA 200 N 0.84 1.41 -0.40 2.41 0.00 -1.43 0.10 119.26 122.19 2dvm h ALA 200 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2dvm h ALA 200 Cb 0.75 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2dvm h ALA 200 CO 0.06 0.51 -0.08 1.15 0.00 0.00 0.00 179.25 180.89 2dvm h THR 201 N 0.99 1.27 -0.54 0.00 2.02 -0.96 -1.84 112.91 113.84 2dvm h THR 201 Ca 0.26 -1.15 0.01 0.00 0.77 0.00 0.00 66.41 66.29 2dvm h THR 201 Cb -0.04 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2dvm h THR 201 CO -0.05 0.39 0.35 0.25 0.37 0.00 0.00 175.52 176.83 2dvm h LEU 202 N 0.58 0.60 -0.01 2.58 5.85 -0.29 0.96 115.31 125.58 2dvm h LEU 202 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dvm h LEU 202 Cb 0.59 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 2dvm h LEU 202 CO 0.04 0.43 0.01 -0.09 -0.34 0.00 0.00 178.44 178.48 2dvm h ARG 203 N 0.72 0.01 -0.38 1.25 2.43 -0.83 -1.64 114.38 115.93 2dvm h ARG 203 Ca 0.20 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 2dvm h ARG 203 Cb -0.06 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2dvm h ARG 203 CO -0.06 0.01 -0.30 0.82 -1.51 0.00 0.00 179.97 178.93 2dvm h ILE 204 N 0.01 1.28 -0.71 1.20 1.08 -1.15 -2.75 117.51 116.46 2dvm h ILE 204 Ca 0.00 -1.46 -0.04 0.00 -0.39 0.00 0.00 64.86 62.97 2dvm h ILE 204 Cb -0.00 1.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2dvm h ILE 204 CO -0.00 0.49 0.29 -0.07 -0.69 0.00 0.00 178.15 178.17 2dvm h LEU 205 N 0.68 0.98 -0.99 1.44 4.07 -0.76 0.01 115.31 120.73 2dvm h LEU 205 Ca 0.07 -0.17 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 2dvm h LEU 205 Cb 0.88 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 2dvm h LEU 205 CO 0.08 0.88 -0.26 0.71 -1.08 0.00 0.00 178.44 178.76 2dvm h THR 206 N 1.02 1.26 0.00 0.22 1.35 -1.30 -0.96 112.91 114.51 2dvm h THR 206 Ca 0.24 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2dvm h THR 206 Cb 0.20 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2dvm h THR 206 CO -0.02 0.39 0.00 -0.33 -0.25 0.00 0.00 175.52 175.31 2dvm h GLU 207 N 0.36 0.00 -0.00 4.72 5.08 -1.16 -2.50 114.58 121.08 2dvm h GLU 207 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2dvm h GLU 207 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2dvm h GLU 207 CO 0.05 0.00 -0.23 0.00 -1.00 0.00 0.00 179.01 177.83 2dvm n ALA 208 N -1.94 2.96 0.00 3.43 0.00 -0.05 -4.93 120.51 119.98 2dvm n ALA 208 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2dvm n ALA 208 Cb 0.40 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2dvm n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvm n GLY 209 N 1.40 1.13 3.70 0.00 0.00 -0.86 -4.90 105.19 105.65 2dvm n GLY 209 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2dvm n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dvm s VAL 210 N -0.35 3.63 -0.03 1.61 1.01 -0.42 -3.96 120.40 121.89 2dvm s VAL 210 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2dvm s VAL 210 Cb 0.00 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2dvm s VAL 210 CO 0.00 0.03 1.25 -0.54 0.00 0.00 0.00 175.10 175.84 2dvm s LYS 211 N 1.93 4.34 0.28 2.72 1.02 -1.26 -4.08 119.74 124.69 2dvm s LYS 211 Ca 0.64 1.75 0.02 0.00 0.02 0.00 0.00 55.97 58.40 2dvm s LYS 211 Cb -0.33 -3.55 0.64 0.00 -0.52 0.00 0.00 37.83 34.08 2dvm s LYS 211 CO 0.28 -0.47 1.75 -1.35 -0.92 0.00 0.00 175.35 174.65 2dvm h PRO 212 N 7.50 0.61 0.00 -1.68 0.11 -1.91 0.28 132.00 136.91 2dvm h PRO 212 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2dvm h PRO 212 Cb 1.17 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2dvm h PRO 212 CO 0.88 0.40 0.00 1.05 -0.21 0.00 0.00 178.00 180.13 2dvm h GLU 213 N 0.63 0.00 -0.59 1.05 9.09 -1.82 -1.62 114.58 121.32 2dvm h GLU 213 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 2dvm h GLU 213 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 2dvm h GLU 213 CO -0.40 0.00 0.00 0.09 0.05 0.00 0.00 179.01 178.75 2dvm n ASN 214 N -2.74 3.41 -4.43 3.06 3.02 0.09 -1.15 115.26 116.52 2dvm n ASN 214 Ca -0.02 -2.20 -0.33 0.00 -0.03 0.00 0.00 54.58 52.00 2dvm n ASN 214 Cb 0.10 -0.45 -0.13 0.00 -0.61 0.00 0.00 39.78 38.69 2dvm n ASN 214 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dvm s VAL 215 N -1.56 3.39 -0.38 2.41 1.01 -0.61 -1.04 120.40 123.62 2dvm s VAL 215 Ca 0.38 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 2dvm s VAL 215 Cb 0.23 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 34.20 2dvm s VAL 215 CO 0.21 0.52 0.22 -0.13 0.00 0.00 0.00 175.10 175.92 2dvm s ARG 216 N 0.22 2.78 -0.21 2.72 3.00 0.66 -0.47 118.95 127.66 2dvm s ARG 216 Ca -0.06 -1.15 -0.15 0.00 0.00 0.00 0.00 55.73 54.37 2dvm s ARG 216 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 34.95 31.02 2dvm s ARG 216 CO 0.04 -0.74 0.36 0.08 0.00 0.00 0.00 175.30 175.04 2dvm s VAL 217 N 1.53 5.22 -0.20 3.52 1.01 -1.26 -1.01 120.40 129.22 2dvm s VAL 217 Ca 0.02 0.62 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 2dvm s VAL 217 Cb -0.20 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2dvm s VAL 217 CO 0.06 0.26 0.02 -0.69 0.00 0.00 0.00 175.10 174.76 2dvm s VAL 218 N 1.29 4.25 0.15 2.92 1.01 0.41 -0.58 120.40 129.85 2dvm s VAL 218 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 2dvm s VAL 218 Cb -0.15 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2dvm s VAL 218 CO 0.07 0.43 0.15 -1.61 0.00 0.00 0.00 175.10 174.15 2dvm s GLU 219 N 0.82 1.05 -0.12 2.72 0.41 -0.71 -0.42 118.70 122.44 2dvm s GLU 219 Ca 0.02 -1.36 -0.30 0.00 -0.41 0.00 0.00 54.97 52.92 2dvm s GLU 219 Cb -0.14 0.30 -0.02 0.00 -1.78 0.00 0.00 34.13 32.49 2dvm s GLU 219 CO 0.02 -0.34 1.16 -0.51 -0.49 0.00 0.00 175.26 175.10 2dvm s LEU 220 N -3.03 4.22 -0.10 1.80 1.43 -1.26 -0.58 118.68 121.16 2dvm s LEU 220 Ca 0.23 1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 54.98 2dvm s LEU 220 Cb 0.06 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.76 2dvm s LEU 220 CO 0.02 -0.62 -0.04 -0.69 0.23 0.00 0.00 176.35 175.25 2dvm s VAL 221 N 2.66 0.77 -1.07 -1.59 1.01 0.13 -4.69 120.40 117.62 2dvm s VAL 221 Ca 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2dvm s VAL 221 Cb -0.21 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2dvm s VAL 221 CO 0.17 0.30 0.00 0.59 0.00 0.00 0.00 175.10 176.15 2dvm n ASN 222 N 5.02 -4.68 0.00 3.32 3.02 -1.26 -2.39 115.26 118.29 2dvm n ASN 222 Ca -0.10 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2dvm n ASN 222 Cb 0.50 -3.07 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 2dvm n ASN 222 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dvm n GLY 223 N -1.12 0.58 3.14 7.41 0.00 -1.26 -5.07 105.19 108.86 2dvm n GLY 223 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2dvm n GLY 223 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dvm s LYS 224 N -0.84 0.75 0.20 1.61 -2.85 -1.00 -5.04 119.74 112.57 2dvm s LYS 224 Ca 0.00 -0.98 -0.32 0.00 -1.00 0.00 0.00 55.97 53.67 2dvm s LYS 224 Cb 0.00 -0.57 -0.12 0.00 -2.06 0.00 0.00 37.83 35.08 2dvm s LYS 224 CO 0.00 0.11 1.73 -2.30 0.10 0.00 0.00 175.35 174.99 2dvm n PRO 225 N 1.05 2.76 -3.76 1.78 -0.02 -1.26 -0.69 135.00 134.86 2dvm n PRO 225 Ca -0.20 0.99 -0.13 0.00 -2.02 0.00 0.00 63.50 62.15 2dvm n PRO 225 Cb 0.56 -2.84 -0.11 0.00 -0.02 0.00 0.00 33.50 31.09 2dvm n PRO 225 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2dvm s ARG 226 N 1.30 0.41 0.06 -0.52 3.52 0.26 -4.59 118.95 119.38 2dvm s ARG 226 Ca 0.76 0.46 -0.31 0.00 -0.13 0.00 0.00 55.73 56.52 2dvm s ARG 226 Cb -0.51 0.20 -0.06 0.00 -1.56 0.00 0.00 34.95 33.02 2dvm s ARG 226 CO 0.33 -0.05 1.30 0.42 -0.81 0.00 0.00 175.30 176.49 2dvm s ILE 227 N 0.15 3.75 0.26 4.11 1.01 0.21 -1.74 121.20 128.96 2dvm s ILE 227 Ca -0.00 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 2dvm s ILE 227 Cb -0.02 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2dvm s ILE 227 CO 0.01 0.07 1.05 -0.76 0.00 0.00 0.00 174.94 175.30 2dvm s LEU 228 N 1.42 4.58 0.12 2.97 1.43 0.25 -4.69 118.68 124.77 2dvm s LEU 228 Ca 0.61 2.16 0.08 0.00 -1.03 0.00 0.00 54.13 55.95 2dvm s LEU 228 Cb -0.32 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2dvm s LEU 228 CO 0.28 -0.04 -0.19 0.42 0.23 0.00 0.00 176.35 177.06 2dvm s THR 229 N -1.15 1.63 -1.14 5.49 -4.23 -1.26 -4.72 115.64 110.26 2dvm s THR 229 Ca 0.43 -1.62 0.06 0.00 -1.18 0.00 0.00 61.69 59.38 2dvm s THR 229 Cb -0.30 -1.57 0.06 0.00 1.34 0.00 0.00 72.50 72.04 2dvm s THR 229 CO 0.38 -0.18 1.13 -1.54 -0.54 0.00 0.00 174.62 173.87 2dvm n SER 230 N 0.86 0.00 0.04 3.99 3.41 -1.26 -2.18 113.62 118.48 2dvm n SER 230 Ca -0.18 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 58.97 2dvm n SER 230 Cb 0.55 -0.43 0.40 0.00 -0.26 0.00 0.00 64.21 64.47 2dvm n SER 230 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dvm n ASP 231 N -1.43 0.44 -4.87 4.04 5.75 -1.26 -4.85 116.55 114.37 2dvm n ASP 231 Ca 0.02 0.28 -0.31 0.00 -0.01 0.00 0.00 54.79 54.78 2dvm n ASP 231 Cb 0.06 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 39.85 2dvm n ASP 231 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dvm s LEU 232 N -3.62 3.50 -1.27 -2.12 1.43 -0.93 -4.94 118.68 110.73 2dvm s LEU 232 Ca 0.11 1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 54.38 2dvm s LEU 232 Cb 0.16 -4.30 0.12 0.00 0.03 0.00 0.00 46.19 42.19 2dvm s LEU 232 CO 0.62 -0.67 1.65 -0.67 0.23 0.00 0.00 176.35 177.51 2dvm n ASP 233 N -2.12 5.01 -0.30 2.29 -0.08 -1.26 -4.80 116.55 115.28 2dvm n ASP 233 Ca 0.05 -2.95 0.02 0.00 -1.51 0.00 0.00 54.79 50.40 2dvm n ASP 233 Cb 0.54 -1.66 0.22 0.00 2.34 0.00 0.00 41.12 42.56 2dvm n ASP 233 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2dvm h LEU 234 N 10.98 0.95 -0.93 -2.67 3.38 -1.91 -1.76 115.31 123.35 2dvm h LEU 234 Ca 0.40 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 2dvm h LEU 234 Cb 0.84 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2dvm h LEU 234 CO 1.40 0.64 -0.11 -0.08 0.09 0.00 0.00 178.44 180.39 2dvm h GLU 235 N 1.09 0.66 -0.21 1.13 4.57 -1.87 0.51 114.58 120.47 2dvm h GLU 235 Ca 0.36 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 58.23 2dvm h GLU 235 Cb 0.07 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2dvm h GLU 235 CO -0.12 0.76 -0.29 -0.22 -1.18 0.00 0.00 179.01 177.96 2dvm h LYS 236 N 0.61 0.56 -0.04 1.92 3.64 -1.84 -2.29 116.57 119.12 2dvm h LYS 236 Ca 0.11 -0.33 -0.17 0.00 -1.27 0.00 0.00 60.65 58.98 2dvm h LYS 236 Cb 0.54 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2dvm h LYS 236 CO 0.03 0.93 -0.74 -0.07 -2.27 0.00 0.00 179.45 177.34 2dvm h LEU 237 N 0.24 0.30 -6.52 5.20 3.38 -1.17 -3.38 115.31 113.36 2dvm h LEU 237 Ca 0.02 -0.21 -0.60 0.00 0.09 0.00 0.00 57.88 57.19 2dvm h LEU 237 Cb 0.87 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 41.13 2dvm h LEU 237 CO 0.07 0.93 -0.85 0.49 0.09 0.00 0.00 178.44 179.17 2dvm n PHE 238 N -3.78 0.63 -1.54 1.13 3.72 0.18 -5.09 117.46 112.71 2dvm n PHE 238 Ca -0.03 -3.68 -0.47 0.00 -0.05 0.00 0.00 57.45 53.21 2dvm n PHE 238 Cb 0.71 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 39.11 2dvm n PHE 238 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dvm n PRO 239 N 2.30 0.92 -0.88 -1.08 -0.02 -0.87 -1.95 135.00 133.42 2dvm n PRO 239 Ca 0.26 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2dvm n PRO 239 Cb 0.44 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2dvm n PRO 239 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dvm n TYR 240 N 0.67 0.00 -0.15 6.00 4.01 -1.26 -4.79 117.16 121.65 2dvm n TYR 240 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2dvm n TYR 240 Cb 0.27 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 2dvm n TYR 240 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2dvm n ARG 241 N -1.62 1.71 -0.35 -0.72 1.74 -0.82 -4.78 116.66 111.82 2dvm n ARG 241 Ca 0.00 -0.22 0.05 0.00 -0.77 0.00 0.00 57.85 56.91 2dvm n ARG 241 Cb 0.11 -0.67 0.22 0.00 -1.02 0.00 0.00 32.46 31.10 2dvm n ARG 241 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2dvm h GLY 242 N 0.00 1.51 0.11 -0.13 0.00 -1.78 -1.86 103.07 100.93 2dvm h GLY 242 Ca 0.00 -0.44 0.24 0.00 0.00 0.00 0.00 47.33 47.13 2dvm h GLY 242 CO 0.00 0.25 0.64 0.11 0.00 0.00 0.00 176.54 177.54 2dvm h TRP 243 N 1.05 0.50 0.00 5.60 5.08 -1.94 -1.89 115.95 124.35 2dvm h TRP 243 Ca 0.45 0.02 -0.35 0.00 1.08 0.00 0.00 58.89 60.08 2dvm h TRP 243 Cb 0.32 -0.15 -0.06 0.00 -3.00 0.00 0.00 29.16 26.27 2dvm h TRP 243 CO -0.00 0.10 -2.34 -0.11 -1.28 0.00 0.00 178.44 174.80 2dvm n LEU 244 N -4.50 2.52 0.14 0.11 7.94 -1.01 -4.45 117.00 117.75 2dvm n LEU 244 Ca 0.21 -0.11 0.07 0.00 -1.11 0.00 0.00 56.01 55.08 2dvm n LEU 244 Cb 0.81 -0.63 0.56 0.00 0.53 0.00 0.00 43.42 44.69 2dvm n LEU 244 CO 0.30 0.83 1.11 -0.07 -1.11 0.00 0.00 177.39 178.46 2dvm h LEU 245 N 0.00 0.18 -0.13 -1.96 3.38 -1.19 -0.83 115.31 114.77 2dvm h LEU 245 Ca -0.53 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2dvm h LEU 245 Cb 1.87 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2dvm h LEU 245 CO -0.07 0.13 0.00 2.29 0.09 0.00 0.00 178.44 180.89 2dvm n LYS 246 N -4.51 0.05 0.00 1.13 2.85 -0.73 -2.31 118.16 114.64 2dvm n LYS 246 Ca 0.00 0.24 0.12 0.00 -1.05 0.00 0.00 58.31 57.62 2dvm n LYS 246 Cb 0.11 -1.58 0.18 0.00 -0.65 0.00 0.00 35.03 33.09 2dvm n LYS 246 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2dvm n LYS 247 N -1.66 0.73 -2.49 -1.58 5.02 -0.32 -4.73 118.16 113.13 2dvm n LYS 247 Ca 0.04 -0.51 -0.25 0.00 -2.02 0.00 0.00 58.31 55.57 2dvm n LYS 247 Cb 0.21 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.77 2dvm n LYS 247 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dvm s THR 248 N -2.63 3.13 -0.99 -0.18 -4.23 -0.98 -2.57 115.64 107.19 2dvm s THR 248 Ca 0.19 -0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 60.30 2dvm s THR 248 Cb 0.18 -3.24 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 2dvm s THR 248 CO 0.61 -0.22 0.79 -3.20 -0.54 0.00 0.00 174.62 172.06 2dvm n ASN 249 N -2.54 -6.23 0.29 3.99 5.15 0.39 -4.68 115.26 111.63 2dvm n ASN 249 Ca 0.06 -0.71 0.14 0.00 -0.60 0.00 0.00 54.58 53.46 2dvm n ASN 249 Cb 0.59 -4.17 0.86 0.00 -0.53 0.00 0.00 39.78 36.53 2dvm n ASN 249 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2dvm h GLY 250 N -0.98 0.00 0.07 8.20 0.00 -1.39 -1.51 103.07 107.46 2dvm h GLY 250 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2dvm h GLY 250 CO 0.42 0.00 -0.01 1.18 0.00 0.00 0.00 176.54 178.13 2dvm n GLU 251 N -3.97 1.39 -3.13 4.80 1.02 -1.26 -4.93 120.64 114.56 2dvm n GLU 251 Ca -0.03 -0.62 -0.23 0.00 -0.02 0.00 0.00 57.16 56.26 2dvm n GLU 251 Cb 0.09 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.05 2dvm n GLU 251 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2dvm n ASN 252 N -0.26 -5.88 -4.70 1.62 5.03 -0.57 -4.91 115.26 105.59 2dvm n ASN 252 Ca 0.20 -0.33 -0.42 0.00 0.87 0.00 0.00 54.58 54.90 2dvm n ASN 252 Cb 0.27 -4.74 -0.03 0.00 -1.02 0.00 0.00 39.78 34.26 2dvm n ASN 252 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2dvm s ILE 253 N -3.17 2.87 0.03 2.41 1.01 -1.26 -5.00 121.20 118.09 2dvm s ILE 253 Ca 0.35 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2dvm s ILE 253 Cb -0.16 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2dvm s ILE 253 CO 0.43 0.01 0.12 -1.61 0.00 0.00 0.00 174.94 173.89 2dvm s GLU 254 N 2.19 3.14 0.00 2.79 0.41 -1.26 -4.83 118.70 121.13 2dvm s GLU 254 Ca 0.73 -0.52 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 2dvm s GLU 254 Cb -0.42 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.05 2dvm s GLU 254 CO 0.32 0.62 0.00 0.41 -0.49 0.00 0.00 175.26 176.12 2dvm n GLY 255 N 0.74 0.70 0.00 -1.39 0.00 -1.26 -4.91 105.19 99.06 2dvm n GLY 255 Ca -0.10 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2dvm n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvm n GLY 256 N 0.00 6.13 0.31 -0.02 0.00 -1.26 -0.62 105.19 109.73 2dvm n GLY 256 Ca 0.00 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.48 2dvm n GLY 256 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dvm h PRO 257 N 0.00 0.34 0.16 1.61 0.11 -1.95 -1.18 132.00 131.09 2dvm h PRO 257 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2dvm h PRO 257 Cb 0.00 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2dvm h PRO 257 CO 0.00 0.23 -0.14 0.37 -0.21 0.00 0.00 178.00 178.25 2dvm h GLN 258 N 0.35 -0.31 -0.18 1.05 4.15 -1.96 -2.30 115.11 115.92 2dvm h GLN 258 Ca 0.55 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.90 2dvm h GLN 258 Cb 1.04 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 2dvm h GLN 258 CO -0.55 -0.20 -0.27 0.93 -1.93 0.00 0.00 178.83 176.81 2dvm h GLU 259 N -0.32 0.34 -0.39 1.69 3.07 -1.75 -2.91 114.58 114.33 2dvm h GLU 259 Ca -0.00 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 58.68 2dvm h GLU 259 Cb 0.29 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 2dvm h GLU 259 CO -0.02 0.59 0.00 0.00 -1.40 0.00 0.00 179.01 178.18 2dvm h ALA 260 N 1.42 1.29 0.00 3.43 0.00 -1.01 -2.95 119.26 121.44 2dvm h ALA 260 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dvm h ALA 260 Cb 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dvm h ALA 260 CO 0.05 0.48 -0.11 -0.07 0.00 0.00 0.00 179.25 179.60 2dvm h LEU 261 N 0.58 0.00 -9.39 0.00 3.38 -1.23 -3.42 115.31 105.23 2dvm h LEU 261 Ca 0.12 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.56 2dvm h LEU 261 Cb 0.36 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.13 2dvm h LEU 261 CO 0.01 0.07 1.15 -0.75 0.09 0.00 0.00 178.44 179.01 2dvm s LYS 262 N -3.18 4.16 -0.97 1.13 2.20 -1.12 -1.56 119.74 120.40 2dvm s LYS 262 Ca 0.06 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 2dvm s LYS 262 Cb 0.06 -3.92 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 2dvm s LYS 262 CO 0.68 -0.88 0.00 -0.25 -0.36 0.00 0.00 175.35 174.55 2dvm n ASP 263 N 6.76 -4.41 -4.84 1.43 8.00 -0.30 -4.95 116.55 118.24 2dvm n ASP 263 Ca 0.18 0.23 -0.35 0.00 0.71 0.00 0.00 54.79 55.55 2dvm n ASP 263 Cb 0.41 -2.72 -0.06 0.00 -0.02 0.00 0.00 41.12 38.73 2dvm n ASP 263 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dvm s ALA 264 N -2.23 3.56 -0.08 2.24 0.00 -0.60 -4.51 121.76 120.14 2dvm s ALA 264 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 51.96 51.95 2dvm s ALA 264 Cb 0.00 -2.56 -0.24 0.00 0.00 0.00 0.00 23.12 20.33 2dvm s ALA 264 CO 0.00 0.44 0.53 -0.25 0.00 0.00 0.00 175.76 176.48 2dvm n ASP 265 N 0.81 1.12 -4.03 0.00 8.00 -0.03 -0.75 116.55 121.67 2dvm n ASP 265 Ca -0.05 0.33 -0.15 0.00 0.71 0.00 0.00 54.79 55.63 2dvm n ASP 265 Cb 0.52 -0.18 -0.13 0.00 -0.02 0.00 0.00 41.12 41.31 2dvm n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dvm s VAL 266 N -2.58 0.57 -0.10 2.53 1.01 -1.00 -1.71 120.40 119.12 2dvm s VAL 266 Ca -0.10 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2dvm s VAL 266 Cb 0.08 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.91 2dvm s VAL 266 CO 0.81 -0.13 -0.11 -0.22 0.00 0.00 0.00 175.10 175.45 2dvm s LEU 267 N -0.95 1.45 -0.11 3.92 2.96 -0.03 -0.77 118.68 125.15 2dvm s LEU 267 Ca -0.04 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2dvm s LEU 267 Cb -0.07 -0.91 0.02 0.00 0.50 0.00 0.00 46.19 45.73 2dvm s LEU 267 CO 0.00 -0.05 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.24 2dvm s ILE 268 N 1.28 1.24 -0.04 6.68 1.01 -0.59 0.63 121.20 131.41 2dvm s ILE 268 Ca -0.02 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2dvm s ILE 268 Cb -0.14 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2dvm s ILE 268 CO -0.04 0.40 -0.11 -0.55 0.00 0.00 0.00 174.94 174.63 2dvm s SER 269 N 1.32 1.57 -0.55 3.58 0.15 -0.39 -1.01 113.70 118.37 2dvm s SER 269 Ca -0.01 -0.25 0.07 0.00 0.70 0.00 0.00 55.95 56.45 2dvm s SER 269 Cb -0.14 -0.55 0.25 0.00 -1.71 0.00 0.00 66.02 63.87 2dvm s SER 269 CO -0.05 0.07 0.66 0.49 1.20 0.00 0.00 173.24 175.60 2dvm n PHE 270 N 3.47 2.14 -4.28 3.44 3.72 -0.02 -1.05 117.46 124.89 2dvm n PHE 270 Ca -0.20 -3.94 -0.13 0.00 -0.05 0.00 0.00 57.45 53.14 2dvm n PHE 270 Cb 0.53 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 2dvm n PHE 270 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2dvm n THR 271 N 1.10 0.00 -1.72 4.37 -2.24 -1.26 -4.65 114.28 109.87 2dvm n THR 271 Ca 0.27 -1.04 -0.42 0.00 -2.27 0.00 0.00 64.05 60.58 2dvm n THR 271 Cb 0.45 0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2dvm n THR 271 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2dvm n ARG 272 N -0.48 2.25 -0.92 -0.78 1.74 -1.26 -4.40 116.66 112.81 2dvm n ARG 272 Ca -0.06 0.79 -0.34 0.00 -0.77 0.00 0.00 57.85 57.48 2dvm n ARG 272 Cb 0.27 -2.43 0.11 0.00 -1.02 0.00 0.00 32.46 29.39 2dvm n ARG 272 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dvm n PRO 273 N 0.44 -0.12 0.00 5.56 -0.04 -1.26 -4.70 135.00 134.88 2dvm n PRO 273 Ca 0.04 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2dvm n PRO 273 Cb 0.37 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2dvm n PRO 273 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dvm n GLY 274 N 1.46 1.01 3.90 0.55 0.00 0.18 -4.85 105.19 107.45 2dvm n GLY 274 Ca 0.08 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 2dvm n GLY 274 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dvm s PRO 275 N 0.44 3.63 0.00 1.61 0.04 -1.26 -4.84 135.00 134.63 2dvm s PRO 275 Ca 0.00 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2dvm s PRO 275 Cb 0.00 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.91 2dvm s PRO 275 CO 0.00 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.65 2dvm n GLY 276 N -0.99 0.71 0.27 0.56 0.00 -0.93 -4.97 105.19 99.84 2dvm n GLY 276 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2dvm n GLY 276 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dvm h VAL 277 N 0.00 1.24 -3.80 1.61 2.07 -1.62 -3.38 116.25 112.36 2dvm h VAL 277 Ca 0.00 -1.01 -0.67 0.00 0.82 0.00 0.00 66.70 65.84 2dvm h VAL 277 Cb 0.00 1.00 -0.36 0.00 -1.52 0.00 0.00 31.29 30.40 2dvm h VAL 277 CO 0.00 0.35 -0.79 -0.63 0.02 0.00 0.00 177.57 176.51 2dvm s ILE 278 N -4.87 2.25 0.21 4.57 1.01 -1.00 -5.03 121.20 118.34 2dvm s ILE 278 Ca -0.08 -1.56 -0.30 0.00 0.00 0.00 0.00 60.65 58.71 2dvm s ILE 278 Cb 0.15 -2.30 -0.09 0.00 0.01 0.00 0.00 42.46 40.23 2dvm s ILE 278 CO 0.80 0.01 1.33 -0.54 0.00 0.00 0.00 174.94 176.54 2dvm s LYS 279 N 1.13 4.36 0.55 2.79 1.02 -1.26 -4.64 119.74 123.69 2dvm s LYS 279 Ca -0.08 2.11 0.23 0.00 0.02 0.00 0.00 55.97 58.25 2dvm s LYS 279 Cb -0.19 -3.17 1.44 0.00 -0.52 0.00 0.00 37.83 35.39 2dvm s LYS 279 CO -0.05 -0.28 2.10 -1.35 -0.92 0.00 0.00 175.35 174.85 2dvm h PRO 280 N 5.25 0.00 -0.43 -1.68 0.11 -1.96 -1.22 132.00 132.07 2dvm h PRO 280 Ca -0.45 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.67 2dvm h PRO 280 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2dvm h PRO 280 CO 0.77 0.00 0.29 1.96 -0.21 0.00 0.00 178.00 180.81 2dvm h GLN 281 N 0.00 0.55 -0.13 1.05 7.50 -1.96 -1.79 115.11 120.33 2dvm h GLN 281 Ca 0.10 -0.03 -0.19 0.00 0.50 0.00 0.00 58.65 59.03 2dvm h GLN 281 Cb 0.43 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.83 2dvm h GLN 281 CO -0.00 0.36 -0.69 -1.49 -1.50 0.00 0.00 178.83 175.51 2dvm h TRP 282 N 0.56 0.72 -0.36 2.96 6.55 -1.60 -3.12 115.95 121.66 2dvm h TRP 282 Ca 0.16 -0.30 -0.04 0.00 0.95 0.00 0.00 58.89 59.66 2dvm h TRP 282 Cb -0.03 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.13 2dvm h TRP 282 CO -0.00 1.07 0.05 0.82 -1.05 0.00 0.00 178.44 179.34 2dvm h ILE 283 N 0.39 1.18 -0.67 1.49 1.08 -1.34 -2.59 117.51 117.05 2dvm h ILE 283 Ca -0.02 -0.69 0.13 0.00 -0.39 0.00 0.00 64.86 63.88 2dvm h ILE 283 Cb 1.27 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 2dvm h ILE 283 CO 0.13 0.24 0.45 -0.33 -0.69 0.00 0.00 178.15 177.95 2dvm h GLU 284 N 0.53 0.36 -0.15 2.37 5.08 -1.35 -1.75 114.58 119.68 2dvm h GLU 284 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2dvm h GLU 284 Cb 0.26 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dvm h GLU 284 CO 0.00 0.24 0.00 1.63 -1.00 0.00 0.00 179.01 179.88 2dvm n LYS 285 N -4.46 1.61 -1.61 2.33 4.76 -0.97 -4.88 118.16 114.93 2dvm n LYS 285 Ca 0.12 -0.92 -0.29 0.00 -2.87 0.00 0.00 58.31 54.35 2dvm n LYS 285 Cb 0.47 -1.37 0.13 0.00 -1.84 0.00 0.00 35.03 32.43 2dvm n LYS 285 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2dvm s MET 286 N -1.81 1.19 1.11 1.97 -1.94 -0.66 -1.14 119.30 118.02 2dvm s MET 286 Ca 0.31 0.21 -0.15 0.00 -1.71 0.00 0.00 55.69 54.35 2dvm s MET 286 Cb 0.16 -1.85 0.24 0.00 2.01 0.00 0.00 34.83 35.39 2dvm s MET 286 CO 0.25 -2.14 1.08 -0.80 -0.01 0.00 0.00 175.02 173.39 2dvm s ASN 287 N -4.17 1.67 0.66 3.03 0.01 0.07 -4.67 114.94 111.55 2dvm s ASN 287 Ca 0.64 1.04 -0.16 0.00 -0.71 0.00 0.00 52.86 53.67 2dvm s ASN 287 Cb -0.13 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 39.94 2dvm s ASN 287 CO 0.53 -3.70 1.17 -0.70 -1.51 0.00 0.00 177.10 172.88 2dvm s GLU 288 N -5.03 2.65 -1.39 -0.60 2.12 -1.26 -3.37 118.70 111.82 2dvm s GLU 288 Ca 0.68 1.63 -0.09 0.00 0.36 0.00 0.00 54.97 57.55 2dvm s GLU 288 Cb -0.17 -1.91 0.03 0.00 0.26 0.00 0.00 34.13 32.34 2dvm s GLU 288 CO 0.58 -1.41 1.10 -0.25 -0.54 0.00 0.00 175.26 174.74 2dvm n ASP 289 N -2.25 -5.37 -4.76 -1.70 8.00 -1.26 -4.92 116.55 104.29 2dvm n ASP 289 Ca 0.12 -0.62 -0.39 0.00 0.71 0.00 0.00 54.79 54.61 2dvm n ASP 289 Cb 0.51 -4.71 0.03 0.00 -0.02 0.00 0.00 41.12 36.93 2dvm n ASP 289 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dvm s ALA 290 N -3.33 3.07 -0.19 2.24 0.00 -1.22 -4.62 121.76 117.70 2dvm s ALA 290 Ca 0.53 1.43 -0.03 0.00 0.00 0.00 0.00 51.96 53.90 2dvm s ALA 290 Cb -0.24 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.28 2dvm s ALA 290 CO 0.76 -1.30 -0.07 0.42 0.00 0.00 0.00 175.76 175.56 2dvm s ILE 291 N -1.23 3.22 -0.16 0.00 1.01 -0.70 -0.81 121.20 122.53 2dvm s ILE 291 Ca 0.66 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2dvm s ILE 291 Cb -0.43 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.63 2dvm s ILE 291 CO 0.53 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 175.08 2dvm s VAL 292 N 1.16 1.79 -0.78 2.92 1.01 0.04 -0.85 120.40 125.70 2dvm s VAL 292 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2dvm s VAL 292 Cb -0.14 -1.66 0.19 0.00 0.00 0.00 0.00 36.38 34.77 2dvm s VAL 292 CO -0.02 0.48 0.60 -0.36 0.00 0.00 0.00 175.10 175.81 2dvm s PHE 293 N 1.40 3.70 -0.81 5.22 0.40 0.21 -1.77 117.98 126.32 2dvm s PHE 293 Ca 0.05 -3.19 -0.22 0.00 -0.60 0.00 0.00 56.93 52.97 2dvm s PHE 293 Cb -0.13 -2.96 0.08 0.00 0.51 0.00 0.00 43.02 40.52 2dvm s PHE 293 CO -0.12 -0.64 1.15 -1.25 0.70 0.00 0.00 175.22 175.06 2dvm s PRO 294 N -1.33 3.34 -0.11 0.24 0.04 -1.16 -1.26 135.00 134.76 2dvm s PRO 294 Ca 0.25 -1.04 0.12 0.00 0.04 0.00 0.00 61.00 60.37 2dvm s PRO 294 Cb -0.07 -4.62 0.55 0.00 0.04 0.00 0.00 34.50 30.40 2dvm s PRO 294 CO -0.14 -1.93 1.39 1.28 0.04 0.00 0.00 177.00 177.64 2dvm n LEU 295 N 7.89 3.86 -4.76 -3.56 4.77 -0.21 -4.39 117.00 120.59 2dvm n LEU 295 Ca 0.12 -1.95 -0.35 0.00 -0.03 0.00 0.00 56.01 53.80 2dvm n LEU 295 Cb 0.48 -0.54 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2dvm n LEU 295 CO 0.62 0.58 0.78 0.00 -1.33 0.00 0.00 177.39 178.04 2dvm s ALA 296 N -1.94 2.54 0.14 -1.18 0.00 -1.24 -4.66 121.76 115.42 2dvm s ALA 296 Ca 0.38 0.78 0.06 0.00 0.00 0.00 0.00 51.96 53.18 2dvm s ALA 296 Cb 0.26 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2dvm s ALA 296 CO 0.15 -1.12 -0.14 -0.80 0.00 0.00 0.00 175.76 173.85 2dvm s ASN 297 N -2.01 2.15 0.50 0.00 -0.87 -1.26 -3.24 114.94 110.21 2dvm s ASN 297 Ca 0.72 -0.86 0.29 0.00 -1.57 0.00 0.00 52.86 51.45 2dvm s ASN 297 Cb -0.25 -0.08 1.14 0.00 -0.02 0.00 0.00 41.25 42.04 2dvm s ASN 297 CO 0.34 -0.14 1.91 1.55 -2.57 0.00 0.00 177.10 178.19 2dvm h PRO 298 N 3.32 0.00 -5.56 -0.60 0.13 -1.97 -3.36 132.00 123.96 2dvm h PRO 298 Ca -0.40 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.06 2dvm h PRO 298 Cb 1.20 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.05 2dvm h PRO 298 CO 0.53 0.09 -0.79 0.08 -0.23 0.00 0.00 178.00 177.67 2dvm s VAL 299 N -3.64 2.82 0.73 1.56 1.01 -1.26 -4.89 120.40 116.73 2dvm s VAL 299 Ca 0.01 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2dvm s VAL 299 Cb 0.09 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.37 2dvm s VAL 299 CO 0.59 0.55 1.21 -2.16 0.00 0.00 0.00 175.10 175.28 2dvm s PRO 300 N 0.11 2.13 0.51 2.72 0.04 -1.20 0.48 135.00 139.79 2dvm s PRO 300 Ca -0.07 1.77 0.21 0.00 0.04 0.00 0.00 61.00 62.95 2dvm s PRO 300 Cb -0.15 -1.83 1.31 0.00 0.04 0.00 0.00 34.50 33.87 2dvm s PRO 300 CO 0.05 -1.85 2.03 0.93 0.04 0.00 0.00 177.00 178.20 2dvm h GLU 301 N -0.30 0.06 -2.93 4.56 3.07 -1.84 -2.95 114.58 114.24 2dvm h GLU 301 Ca -0.48 -0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.21 2dvm h GLU 301 Cb 1.30 -0.01 -0.29 0.00 -0.84 0.00 0.00 28.75 28.91 2dvm h GLU 301 CO 0.50 0.04 -0.43 -1.50 -1.40 0.00 0.00 179.01 176.21 2dvm s ILE 302 N -5.08 -0.03 0.46 3.13 2.07 -1.26 -1.56 121.20 118.92 2dvm s ILE 302 Ca -0.05 0.12 -0.24 0.00 -1.41 0.00 0.00 60.65 59.07 2dvm s ILE 302 Cb 0.19 -0.44 -0.07 0.00 0.13 0.00 0.00 42.46 42.27 2dvm s ILE 302 CO 0.72 0.05 1.30 -0.76 -1.91 0.00 0.00 174.94 174.34 2dvm s LEU 303 N 1.21 4.05 0.21 8.50 1.43 -1.26 -4.83 118.68 127.99 2dvm s LEU 303 Ca -0.09 2.63 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 2dvm s LEU 303 Cb -0.09 -4.09 0.26 0.00 0.03 0.00 0.00 46.19 42.29 2dvm s LEU 303 CO -0.09 -1.10 1.66 -0.65 0.23 0.00 0.00 176.35 176.40 2dvm h PRO 304 N 2.14 0.08 -0.82 1.29 0.11 -1.98 -1.06 132.00 131.75 2dvm h PRO 304 Ca -0.50 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.64 2dvm h PRO 304 Cb 1.26 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2dvm h PRO 304 CO 0.60 0.05 0.53 1.05 -0.21 0.00 0.00 178.00 180.02 2dvm h GLU 305 N 0.08 0.99 -0.64 1.05 9.09 -1.99 0.19 114.58 123.36 2dvm h GLU 305 Ca 0.30 -0.06 -0.05 0.00 0.05 0.00 0.00 59.36 59.60 2dvm h GLU 305 Cb 0.48 -0.22 -0.03 0.00 -1.65 0.00 0.00 28.75 27.33 2dvm h GLU 305 CO -0.54 0.66 0.19 0.93 0.05 0.00 0.00 179.01 180.30 2dvm h GLU 306 N 1.02 1.00 -0.33 1.06 5.08 -1.62 -0.34 114.58 120.45 2dvm h GLU 306 Ca 0.33 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2dvm h GLU 306 Cb 0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2dvm h GLU 306 CO -0.12 0.89 -0.40 0.00 -1.00 0.00 0.00 179.01 178.38 2dvm h ALA 307 N 1.07 0.65 -0.31 3.43 0.00 -0.66 -2.51 119.26 120.93 2dvm h ALA 307 Ca 0.20 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2dvm h ALA 307 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2dvm h ALA 307 CO -0.00 0.67 0.11 0.87 0.00 0.00 0.00 179.25 180.90 2dvm h LYS 308 N 0.67 0.47 -0.53 0.00 1.79 -0.41 -0.64 116.57 117.92 2dvm h LYS 308 Ca 0.05 -0.09 0.13 0.00 -2.18 0.00 0.00 60.65 58.56 2dvm h LYS 308 Cb 0.97 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.52 2dvm h LYS 308 CO 0.09 0.50 0.37 -0.22 -1.08 0.00 0.00 179.45 179.11 2dvm h LYS 309 N 0.34 0.13 -0.16 3.15 3.64 -1.01 -1.11 116.57 121.54 2dvm h LYS 309 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2dvm h LYS 309 Cb 0.21 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2dvm h LYS 309 CO -0.01 0.09 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 2dvm n ALA 310 N -2.59 2.52 0.00 5.00 0.00 -0.83 -4.92 120.51 119.69 2dvm n ALA 310 Ca 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2dvm n ALA 310 Cb 0.51 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2dvm n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dvm n GLY 311 N 1.15 1.51 3.74 0.00 0.00 -0.42 -3.39 105.19 107.78 2dvm n GLY 311 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2dvm n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvm s ALA 312 N -2.13 3.81 -0.10 4.61 0.00 -0.31 -4.32 121.76 123.31 2dvm s ALA 312 Ca 0.00 1.58 0.05 0.00 0.00 0.00 0.00 51.96 53.60 2dvm s ALA 312 Cb 0.00 -3.67 -0.24 0.00 0.00 0.00 0.00 23.12 19.21 2dvm s ALA 312 CO 0.00 -0.97 0.44 -2.13 0.00 0.00 0.00 175.76 173.09 2dvm n ARG 313 N 2.71 0.69 -4.32 0.00 0.63 0.01 -4.37 116.66 112.01 2dvm n ARG 313 Ca 0.10 0.25 -0.20 0.00 -0.92 0.00 0.00 57.85 57.08 2dvm n ARG 313 Cb 0.37 -1.72 -0.16 0.00 0.45 0.00 0.00 32.46 31.40 2dvm n ARG 313 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2dvm s ILE 314 N -2.57 0.71 -0.04 5.15 1.01 -1.07 -4.86 121.20 119.53 2dvm s ILE 314 Ca -0.14 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2dvm s ILE 314 Cb 0.07 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2dvm s ILE 314 CO 0.79 0.24 -0.11 -0.69 0.00 0.00 0.00 174.94 175.17 2dvm s VAL 315 N 0.50 0.99 -0.01 2.92 1.01 -1.26 -0.78 120.40 123.78 2dvm s VAL 315 Ca -0.08 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2dvm s VAL 315 Cb -0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2dvm s VAL 315 CO 0.01 0.30 -0.08 0.00 0.00 0.00 0.00 175.10 175.33 2dvm s ALA 316 N 0.25 0.69 0.23 5.51 0.00 -0.73 -4.67 121.76 123.05 2dvm s ALA 316 Ca -0.05 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2dvm s ALA 316 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2dvm s ALA 316 CO 0.01 0.17 0.11 0.25 0.00 0.00 0.00 175.76 176.30 2dvm n THR 317 N 2.85 0.00 0.71 0.00 -2.24 -1.18 -3.00 114.28 111.41 2dvm n THR 317 Ca -0.13 -1.43 0.12 0.00 -2.27 0.00 0.00 64.05 60.33 2dvm n THR 317 Cb 0.57 0.58 0.21 0.00 -2.10 0.00 0.00 70.33 69.59 2dvm n THR 317 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dvm n GLY 318 N 0.19 1.24 3.85 3.38 0.00 -1.26 -0.50 105.19 112.08 2dvm n GLY 318 Ca -0.01 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 2dvm n GLY 318 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dvm s ARG 319 N -1.72 3.99 0.29 1.61 0.52 -1.26 -4.78 118.95 117.61 2dvm s ARG 319 Ca 0.35 0.53 0.24 0.00 -0.52 0.00 0.00 55.73 56.33 2dvm s ARG 319 Cb 0.21 -2.82 0.44 0.00 0.52 0.00 0.00 34.95 33.30 2dvm s ARG 319 CO 0.31 0.40 1.55 0.66 0.02 0.00 0.00 175.30 178.24 2dvm h SER 320 N 3.22 0.00 -0.19 0.23 4.64 -1.98 -3.28 113.55 116.19 2dvm h SER 320 Ca -0.48 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2dvm h SER 320 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2dvm h SER 320 CO 0.66 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.74 2dvm n ASP 321 N -2.65 1.29 -4.26 4.97 5.75 -1.26 -4.84 116.55 115.55 2dvm n ASP 321 Ca 0.04 -1.82 -0.19 0.00 -0.01 0.00 0.00 54.79 52.81 2dvm n ASP 321 Cb 0.49 -0.13 -0.11 0.00 -1.03 0.00 0.00 41.12 40.34 2dvm n ASP 321 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2dvm s TYR 322 N -1.75 1.49 0.91 2.11 2.02 -1.24 -5.14 117.35 115.76 2dvm s TYR 322 Ca 0.24 -0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 56.28 2dvm s TYR 322 Cb 0.12 -0.77 0.14 0.00 -0.40 0.00 0.00 41.96 41.06 2dvm s TYR 322 CO 0.18 0.19 1.10 -2.14 -1.57 0.00 0.00 175.55 173.30 2dvm s PRO 323 N -2.79 1.11 -1.17 -1.71 0.02 -1.26 -4.15 135.00 125.03 2dvm s PRO 323 Ca 0.11 1.08 -0.08 0.00 0.02 0.00 0.00 61.00 62.13 2dvm s PRO 323 Cb -0.04 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 2dvm s PRO 323 CO 0.04 -2.42 0.81 0.09 -0.33 0.00 0.00 177.00 175.19 2dvm n ASN 324 N -4.04 -4.02 -4.67 2.53 3.02 -1.26 -4.38 115.26 102.44 2dvm n ASN 324 Ca 0.08 -0.83 -0.43 0.00 -0.03 0.00 0.00 54.58 53.37 2dvm n ASN 324 Cb 0.54 -4.28 -0.02 0.00 -0.61 0.00 0.00 39.78 35.40 2dvm n ASN 324 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dvm s GLN 325 N -5.47 4.28 -0.82 3.52 0.74 -1.26 -3.12 119.66 117.54 2dvm s GLN 325 Ca 0.27 1.66 -0.23 0.00 0.05 0.00 0.00 55.36 57.12 2dvm s GLN 325 Cb -0.07 -3.67 0.07 0.00 1.10 0.00 0.00 33.01 30.44 2dvm s GLN 325 CO 0.80 -0.60 1.17 0.42 -0.55 0.00 0.00 175.29 176.53 2dvm s ILE 326 N 2.94 4.22 -0.30 -2.34 -1.09 0.34 -4.94 121.20 120.03 2dvm s ILE 326 Ca 0.55 -0.59 -0.09 0.00 -2.23 0.00 0.00 60.65 58.29 2dvm s ILE 326 Cb -0.23 -4.83 -0.01 0.00 -1.58 0.00 0.00 42.46 35.81 2dvm s ILE 326 CO 0.18 -1.65 0.13 0.21 -1.23 0.00 0.00 174.94 172.57 2dvm s ASN 327 N 3.95 5.42 0.65 3.58 3.84 -1.26 -4.61 114.94 126.51 2dvm s ASN 327 Ca 0.32 -0.50 0.39 0.00 0.21 0.00 0.00 52.86 53.28 2dvm s ASN 327 Cb -0.09 -1.97 2.17 0.00 -0.55 0.00 0.00 41.25 40.81 2dvm s ASN 327 CO 0.02 -0.17 2.26 0.78 -2.79 0.00 0.00 177.10 177.20 2dvm h ASN 328 N 8.31 0.00 -0.01 -4.21 4.21 -1.93 -2.03 115.58 119.92 2dvm h ASN 328 Ca -0.33 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.18 2dvm h ASN 328 Cb 1.15 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.35 2dvm h ASN 328 CO 0.61 0.00 0.02 0.25 -1.29 0.00 0.00 177.43 177.02 2dvm h LEU 329 N 0.00 0.00 -1.52 1.61 5.85 -1.96 -1.28 115.31 118.01 2dvm h LEU 329 Ca 0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2dvm h LEU 329 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2dvm h LEU 329 CO -0.00 0.00 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.90 2dvm h LEU 330 N 0.00 0.00 0.00 2.25 3.38 -1.77 -3.41 115.31 115.76 2dvm h LEU 330 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dvm h LEU 330 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2dvm h LEU 330 CO -0.00 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2dvm n GLY 331 N -0.17 -0.26 0.33 0.83 0.00 -0.48 -4.61 105.19 100.83 2dvm n GLY 331 Ca -0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 2dvm n GLY 331 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2dvm h PHE 332 N 0.00 0.50 -0.63 1.61 -5.15 -1.80 -1.21 116.94 110.27 2dvm h PHE 332 Ca 0.00 0.05 -0.03 0.00 -0.20 0.00 0.00 57.97 57.79 2dvm h PHE 332 Cb 0.00 -0.06 -0.03 0.00 0.22 0.00 0.00 35.95 36.08 2dvm h PHE 332 CO 0.00 -0.33 0.28 -1.35 -2.00 0.00 0.00 178.31 174.91 2dvm h PRO 333 N 0.13 0.93 -0.03 6.09 0.11 -1.86 -1.51 132.00 135.85 2dvm h PRO 333 Ca 0.68 -0.15 -0.22 0.00 0.11 0.00 0.00 66.00 66.43 2dvm h PRO 333 Cb 1.57 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.53 2dvm h PRO 333 CO -0.74 0.76 -0.88 0.78 -0.21 0.00 0.00 178.00 177.70 2dvm h GLY 334 N 0.88 0.52 0.88 -0.55 0.00 -1.54 -1.94 103.07 101.31 2dvm h GLY 334 Ca 0.22 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2dvm h GLY 334 CO -0.02 0.75 0.07 -2.22 0.00 0.00 0.00 176.54 175.12 2dvm h ILE 335 N 0.28 1.19 -0.41 2.60 2.04 -1.15 -1.79 117.51 120.27 2dvm h ILE 335 Ca -0.07 -0.58 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 2dvm h ILE 335 Cb 1.51 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2dvm h ILE 335 CO 0.16 0.19 -0.28 -0.26 0.00 0.00 0.00 178.15 177.95 2dvm h PHE 336 N 0.17 1.04 -0.33 1.37 0.04 -1.33 -1.71 116.94 116.19 2dvm h PHE 336 Ca 0.07 -0.27 0.06 0.00 2.80 0.00 0.00 57.97 60.63 2dvm h PHE 336 Cb 0.22 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 38.08 2dvm h PHE 336 CO 0.00 1.06 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.67 2dvm h ARG 337 N 0.76 0.08 -0.42 1.51 9.65 -1.23 0.16 114.38 124.88 2dvm h ARG 337 Ca 0.09 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 2dvm h ARG 337 Cb 0.84 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 2dvm h ARG 337 CO 0.07 0.05 0.04 0.78 2.80 0.00 0.00 179.97 183.71 2dvm h GLY 338 N 0.08 0.77 0.97 2.80 0.00 -1.23 -1.78 103.07 104.68 2dvm h GLY 338 Ca 0.16 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2dvm h GLY 338 CO -0.28 0.50 0.13 0.00 0.00 0.00 0.00 176.54 176.89 2dvm h ALA 339 N 0.92 0.64 -0.52 3.60 0.00 -0.95 -3.04 119.26 119.91 2dvm h ALA 339 Ca 0.12 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2dvm h ALA 339 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dvm h ALA 339 CO 0.01 0.32 -0.02 -0.07 0.00 0.00 0.00 179.25 179.49 2dvm h LEU 340 N 0.67 0.87 -2.00 0.00 3.38 -0.64 -0.27 115.31 117.31 2dvm h LEU 340 Ca 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2dvm h LEU 340 Cb 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dvm h LEU 340 CO -0.00 0.94 -0.09 0.44 0.09 0.00 0.00 178.44 179.82 2dvm h ASP 341 N 0.82 0.00 -0.23 -0.43 3.32 -1.21 -2.07 116.42 116.62 2dvm h ASP 341 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2dvm h ASP 341 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2dvm h ASP 341 CO 0.03 0.09 0.00 1.33 -1.72 0.00 0.00 179.24 178.97 2dvm n VAL 342 N -3.57 1.49 -3.98 -1.35 0.24 -1.16 -4.88 118.33 105.12 2dvm n VAL 342 Ca -0.02 -1.40 -0.30 0.00 -2.04 0.00 0.00 64.34 60.58 2dvm n VAL 342 Cb 0.22 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 32.76 2dvm n VAL 342 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2dvm n ARG 343 N -0.17 -2.16 -2.18 7.34 0.63 -0.78 -1.30 116.66 118.05 2dvm n ARG 343 Ca 0.13 0.32 -0.42 0.00 -0.92 0.00 0.00 57.85 56.96 2dvm n ARG 343 Cb 0.56 -4.06 -0.03 0.00 0.45 0.00 0.00 32.46 29.39 2dvm n ARG 343 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dvm s ALA 344 N -3.89 3.58 0.38 5.13 0.00 -0.17 -1.89 121.76 124.90 2dvm s ALA 344 Ca 0.15 1.06 0.17 0.00 0.00 0.00 0.00 51.96 53.34 2dvm s ALA 344 Cb -0.06 -3.55 0.98 0.00 0.00 0.00 0.00 23.12 20.48 2dvm s ALA 344 CO 0.91 -0.68 1.92 -0.09 0.00 0.00 0.00 175.76 177.82 2dvm h ARG 345 N 7.07 0.00 -3.88 0.00 2.43 -1.53 -3.35 114.38 115.12 2dvm h ARG 345 Ca -0.41 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.66 2dvm h ARG 345 Cb 1.20 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.62 2dvm h ARG 345 CO 0.87 0.26 -0.36 -0.08 -1.51 0.00 0.00 179.97 179.15 2dvm s THR 346 N -4.26 0.10 -0.39 0.20 -1.32 -1.26 -2.12 115.64 106.60 2dvm s THR 346 Ca -0.03 -1.32 -0.08 0.00 -1.21 0.00 0.00 61.69 59.05 2dvm s THR 346 Cb 0.14 -1.62 0.07 0.00 -1.51 0.00 0.00 72.50 69.58 2dvm s THR 346 CO 0.68 -0.47 0.21 -0.63 -2.21 0.00 0.00 174.62 172.20 2dvm s ILE 347 N -3.92 4.09 0.63 5.08 1.01 -1.26 -4.93 121.20 121.90 2dvm s ILE 347 Ca 0.12 -1.31 -0.08 0.00 0.00 0.00 0.00 60.65 59.38 2dvm s ILE 347 Cb 0.04 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 39.08 2dvm s ILE 347 CO -0.05 -0.41 0.97 0.42 0.00 0.00 0.00 174.94 175.87 2dvm s THR 348 N 1.42 3.48 0.44 2.92 -4.23 -1.26 -4.94 115.64 113.46 2dvm s THR 348 Ca 0.02 0.11 0.13 0.00 -1.18 0.00 0.00 61.69 60.77 2dvm s THR 348 Cb -0.22 -3.42 0.18 0.00 1.34 0.00 0.00 72.50 70.38 2dvm s THR 348 CO 0.02 -0.47 1.98 0.44 -0.54 0.00 0.00 174.62 176.05 2dvm h ASP 349 N -0.35 0.05 0.10 3.99 5.19 -1.99 -1.89 116.42 121.52 2dvm h ASP 349 Ca -0.45 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 55.84 2dvm h ASP 349 Cb 1.26 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 2dvm h ASP 349 CO 0.62 0.22 -0.38 0.28 -3.12 0.00 0.00 179.24 176.86 2dvm h SER 350 N 0.05 0.39 0.10 6.45 0.02 -1.98 -0.64 113.55 117.94 2dvm h SER 350 Ca 0.01 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.67 2dvm h SER 350 Cb 0.33 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2dvm h SER 350 CO 0.02 0.74 -0.45 0.24 -1.14 0.00 0.00 176.83 176.24 2dvm h MET 351 N 0.32 0.43 -0.44 3.45 2.86 -1.75 -1.15 114.93 118.64 2dvm h MET 351 Ca 0.03 -0.23 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 2dvm h MET 351 Cb 0.81 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2dvm h MET 351 CO 0.06 0.80 -0.22 0.82 1.06 0.00 0.00 176.91 179.43 2dvm h ILE 352 N 0.35 1.27 -0.43 -1.22 2.04 -0.74 -1.45 117.51 117.33 2dvm h ILE 352 Ca 0.02 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.40 2dvm h ILE 352 Cb 0.93 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2dvm h ILE 352 CO 0.08 0.47 -0.22 0.40 0.00 0.00 0.00 178.15 178.88 2dvm h ILE 353 N 0.78 1.27 -0.81 -0.67 2.04 -0.96 -1.51 117.51 117.66 2dvm h ILE 353 Ca 0.10 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 2dvm h ILE 353 Cb 0.77 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 2dvm h ILE 353 CO 0.06 0.46 0.37 0.00 0.00 0.00 0.00 178.15 179.05 2dvm h ALA 354 N 1.00 1.14 -0.43 1.87 0.00 -1.00 -1.17 119.26 120.66 2dvm h ALA 354 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dvm h ALA 354 Cb 0.76 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dvm h ALA 354 CO 0.06 0.65 0.22 0.00 0.00 0.00 0.00 179.25 180.18 2dvm h ALA 355 N 1.25 0.55 -0.52 0.00 0.00 -0.91 -1.33 119.26 118.31 2dvm h ALA 355 Ca 0.28 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2dvm h ALA 355 Cb 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2dvm h ALA 355 CO -0.03 0.10 0.33 0.00 0.00 0.00 0.00 179.25 179.64 2dvm h ALA 356 N 1.07 0.66 -0.47 0.00 0.00 -0.75 -0.56 119.26 119.22 2dvm h ALA 356 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2dvm h ALA 356 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dvm h ALA 356 CO -0.02 0.06 0.02 0.87 0.00 0.00 0.00 179.25 180.17 2dvm h LYS 357 N 0.66 0.75 -0.37 0.00 1.57 -1.02 -1.29 116.57 116.86 2dvm h LYS 357 Ca 0.20 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2dvm h LYS 357 Cb -0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2dvm h LYS 357 CO -0.07 0.75 -0.01 0.00 -0.57 0.00 0.00 179.45 179.55 2dvm h ALA 358 N 1.31 0.51 -0.26 3.86 0.00 -0.70 -0.68 119.26 123.30 2dvm h ALA 358 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dvm h ALA 358 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2dvm h ALA 358 CO 0.01 0.29 0.16 0.82 0.00 0.00 0.00 179.25 180.54 2dvm h ILE 359 N 0.49 1.09 -0.83 0.00 2.04 -0.87 -2.68 117.51 116.75 2dvm h ILE 359 Ca 0.10 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2dvm h ILE 359 Cb 0.49 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2dvm h ILE 359 CO 0.02 0.08 0.46 0.00 0.00 0.00 0.00 178.15 178.72 2dvm h ALA 360 N 1.07 1.26 0.00 1.87 0.00 -1.12 -2.57 119.26 119.76 2dvm h ALA 360 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dvm h ALA 360 Cb -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2dvm h ALA 360 CO -0.02 0.61 0.03 0.66 0.00 0.00 0.00 179.25 180.53 2dvm h SER 361 N 1.15 0.00 -0.18 0.00 4.64 -0.76 -1.90 113.55 116.50 2dvm h SER 361 Ca 0.29 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.54 2dvm h SER 361 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2dvm h SER 361 CO -0.05 0.00 -0.11 0.40 -0.87 0.00 0.00 176.83 176.20 2dvm h ILE 362 N 0.00 1.23 -3.39 0.95 1.08 -1.43 -3.29 117.51 112.66 2dvm h ILE 362 Ca 0.00 -1.03 -0.76 0.00 -0.39 0.00 0.00 64.86 62.68 2dvm h ILE 362 Cb 0.06 1.11 -0.24 0.00 -3.07 0.00 0.00 36.82 34.69 2dvm h ILE 362 CO 0.00 0.34 0.15 -0.69 -0.69 0.00 0.00 178.15 177.26 2dvm s VAL 363 N -4.76 5.33 0.25 1.67 1.01 -0.71 -4.90 120.40 118.28 2dvm s VAL 363 Ca -0.08 -2.00 0.02 0.00 0.00 0.00 0.00 61.98 59.92 2dvm s VAL 363 Cb 0.15 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2dvm s VAL 363 CO 0.78 -1.08 1.62 -0.33 0.00 0.00 0.00 175.10 176.10 2dvm h GLU 364 N 8.29 0.39 -2.32 2.72 5.08 -1.79 -3.34 114.58 123.61 2dvm h GLU 364 Ca -0.00 -0.20 -0.60 0.00 -1.00 0.00 0.00 59.36 57.55 2dvm h GLU 364 Cb 1.05 0.01 -0.42 0.00 0.50 0.00 0.00 28.75 29.89 2dvm h GLU 364 CO 0.89 0.76 -0.62 0.39 -1.00 0.00 0.00 179.01 179.43 2dvm n GLU 365 N -4.00 2.30 -1.54 2.33 -0.58 -1.26 -5.10 120.64 112.79 2dvm n GLU 365 Ca -0.02 -4.55 -0.34 0.00 -0.42 0.00 0.00 57.16 51.83 2dvm n GLU 365 Cb 0.52 -2.20 0.08 0.00 -0.57 0.00 0.00 31.44 29.27 2dvm n GLU 365 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2dvm s PRO 366 N -2.23 2.33 0.27 3.49 0.04 -1.26 -5.04 135.00 132.60 2dvm s PRO 366 Ca 0.37 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.14 2dvm s PRO 366 Cb 0.12 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2dvm s PRO 366 CO -0.04 -1.67 0.19 -1.54 0.04 0.00 0.00 177.00 173.97 2dvm s SER 367 N -2.09 0.97 0.41 6.66 1.04 -0.45 -4.80 113.70 115.44 2dvm s SER 367 Ca 0.73 -1.55 0.19 0.00 0.48 0.00 0.00 55.95 55.80 2dvm s SER 367 Cb -0.28 0.44 1.12 0.00 0.10 0.00 0.00 66.02 67.40 2dvm s SER 367 CO 0.43 -0.93 1.81 -0.33 0.98 0.00 0.00 173.24 175.21 2dvm h GLU 368 N 2.37 0.37 -0.60 4.02 3.07 -1.96 -1.07 114.58 120.77 2dvm h GLU 368 Ca -0.32 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.52 2dvm h GLU 368 Cb 1.24 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2dvm h GLU 368 CO 0.47 0.24 0.00 0.39 -1.40 0.00 0.00 179.01 178.71 2dvm n GLU 369 N -4.55 2.88 -3.30 2.33 -0.58 -1.26 -4.56 120.64 111.60 2dvm n GLU 369 Ca 0.23 -2.51 -0.10 0.00 -0.42 0.00 0.00 57.16 54.36 2dvm n GLU 369 Cb 0.83 -1.52 -0.05 0.00 -0.57 0.00 0.00 31.44 30.13 2dvm n GLU 369 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2dvm s ASN 370 N -1.01 0.17 0.00 1.62 2.47 -0.41 -4.24 114.94 113.55 2dvm s ASN 370 Ca 0.41 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.54 2dvm s ASN 370 Cb 0.22 1.09 -0.00 0.00 -1.45 0.00 0.00 41.25 41.12 2dvm s ASN 370 CO 0.27 -0.24 0.21 2.30 -3.72 0.00 0.00 177.10 175.92 2dvm n ILE 371 N 4.46 0.00 -3.82 -5.21 -5.35 -1.25 -1.34 119.36 106.84 2dvm n ILE 371 Ca 0.10 -0.50 -0.12 0.00 -0.27 0.00 0.00 62.75 61.96 2dvm n ILE 371 Cb 0.49 1.00 -0.13 0.00 -1.74 0.00 0.00 39.64 39.27 2dvm n ILE 371 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2dvm s ILE 372 N -0.63 -0.00 1.12 7.28 2.07 -1.26 -4.63 121.20 125.15 2dvm s ILE 372 Ca 0.00 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.07 2dvm s ILE 372 Cb 0.00 -0.21 0.25 0.00 0.13 0.00 0.00 42.46 42.63 2dvm s ILE 372 CO 0.01 0.00 1.17 -2.16 -1.91 0.00 0.00 174.94 172.05 2dvm s PRO 373 N 0.14 -0.56 -0.05 3.50 0.04 -1.26 -4.86 135.00 131.95 2dvm s PRO 373 Ca -0.01 -0.12 -0.02 0.00 0.04 0.00 0.00 61.00 60.89 2dvm s PRO 373 Cb -0.02 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2dvm s PRO 373 CO -0.00 -3.26 0.07 0.45 0.04 0.00 0.00 177.00 174.29 2dvm s SER 374 N -4.15 5.67 0.22 6.66 0.15 -1.26 -4.97 113.70 116.01 2dvm s SER 374 Ca 0.71 0.21 0.19 0.00 0.70 0.00 0.00 55.95 57.76 2dvm s SER 374 Cb -0.09 -1.66 0.90 0.00 -1.71 0.00 0.00 66.02 63.46 2dvm s SER 374 CO 0.55 0.33 1.58 -2.65 1.20 0.00 0.00 173.24 174.26 2dvm n PRO 375 N 1.65 0.13 0.00 5.44 -0.02 -1.26 -1.92 135.00 139.01 2dvm n PRO 375 Ca -0.16 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 2dvm n PRO 375 Cb 0.53 -1.82 0.68 0.00 -0.02 0.00 0.00 33.50 32.87 2dvm n PRO 375 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2dvm n LEU 376 N -2.08 0.28 -4.42 2.45 4.77 -1.26 -4.64 117.00 112.09 2dvm n LEU 376 Ca 0.01 0.11 -0.44 0.00 -0.03 0.00 0.00 56.01 55.65 2dvm n LEU 376 Cb 0.12 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 2dvm n LEU 376 CO 0.13 0.05 0.21 0.21 -1.33 0.00 0.00 177.39 176.66 2dvm s ASN 377 N -2.49 6.19 0.47 -1.43 2.47 -0.81 -4.96 114.94 114.39 2dvm s ASN 377 Ca 0.30 -1.09 0.23 0.00 0.42 0.00 0.00 52.86 52.72 2dvm s ASN 377 Cb 0.20 -2.25 1.26 0.00 -1.45 0.00 0.00 41.25 39.01 2dvm s ASN 377 CO 0.47 -0.79 1.89 -0.65 -3.72 0.00 0.00 177.10 174.29 2dvm h PRO 378 N 8.90 0.21 -0.22 0.43 0.11 -1.87 -1.79 132.00 137.77 2dvm h PRO 378 Ca -0.28 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.88 2dvm h PRO 378 Cb 1.10 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2dvm h PRO 378 CO 0.93 0.14 0.16 0.82 -0.21 0.00 0.00 178.00 179.84 2dvm h ILE 379 N 0.22 0.88 -0.05 4.15 1.08 -1.95 -2.15 117.51 119.69 2dvm h ILE 379 Ca 0.42 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.92 2dvm h ILE 379 Cb 1.31 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 2dvm h ILE 379 CO -0.09 0.00 -0.13 0.58 -0.69 0.00 0.00 178.15 177.82 2dvm h VAL 380 N 0.00 0.66 -0.19 1.67 2.07 -1.66 -0.27 116.25 118.53 2dvm h VAL 380 Ca 0.10 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.47 2dvm h VAL 380 Cb 0.42 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2dvm h VAL 380 CO -0.00 0.00 -0.52 1.88 0.02 0.00 0.00 177.57 178.95 2dvm h TYR 381 N -0.19 0.67 -0.24 1.57 0.05 -1.58 -1.20 116.97 116.04 2dvm h TYR 381 Ca 0.06 -0.23 -0.05 0.00 0.05 0.00 0.00 58.73 58.57 2dvm h TYR 381 Cb 0.28 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2dvm h TYR 381 CO -0.21 0.94 -0.04 0.00 -1.05 0.00 0.00 178.16 177.80 2dvm h ALA 382 N 1.01 0.33 -0.44 3.88 0.00 -1.25 0.71 119.26 123.50 2dvm h ALA 382 Ca 0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 2dvm h ALA 382 Cb 1.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2dvm h ALA 382 CO 0.10 0.11 -0.25 -0.09 0.00 0.00 0.00 179.25 179.12 2dvm h ARG 383 N 0.21 0.95 -0.33 0.00 2.43 -1.05 -2.07 114.38 114.52 2dvm h ARG 383 Ca 0.06 -0.43 -0.04 0.00 -0.81 0.00 0.00 59.98 58.76 2dvm h ARG 383 Cb 0.50 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2dvm h ARG 383 CO 0.02 1.10 0.04 1.49 -1.51 0.00 0.00 179.97 181.11 2dvm h GLU 384 N 0.79 0.55 -0.68 0.20 4.81 -1.16 -1.21 114.58 117.87 2dvm h GLU 384 Ca 0.09 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2dvm h GLU 384 Cb 0.83 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 2dvm h GLU 384 CO 0.07 0.65 0.45 0.00 -0.73 0.00 0.00 179.01 179.45 2dvm h ALA 385 N 0.88 0.87 -0.48 2.92 0.00 -0.80 -0.79 119.26 121.86 2dvm h ALA 385 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dvm h ALA 385 Cb 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2dvm h ALA 385 CO 0.01 0.27 0.24 -0.09 0.00 0.00 0.00 179.25 179.68 2dvm h ARG 386 N 0.90 0.69 -0.51 0.00 2.43 -1.23 -0.72 114.38 115.95 2dvm h ARG 386 Ca 0.26 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2dvm h ARG 386 Cb -0.08 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 2dvm h ARG 386 CO -0.07 0.57 0.28 0.00 -1.51 0.00 0.00 179.97 179.25 2dvm h ALA 387 N 1.08 0.65 -0.47 2.80 0.00 -0.78 -0.19 119.26 122.35 2dvm h ALA 387 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dvm h ALA 387 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dvm h ALA 387 CO -0.02 0.17 0.09 0.28 0.00 0.00 0.00 179.25 179.77 2dvm h VAL 388 N 0.68 1.24 -0.43 0.00 2.07 -0.99 -0.94 116.25 117.88 2dvm h VAL 388 Ca 0.18 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2dvm h VAL 388 Cb 0.04 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2dvm h VAL 388 CO -0.03 0.31 0.15 0.00 0.02 0.00 0.00 177.57 178.02 2dvm h ALA 389 N 0.97 0.56 -0.52 1.67 0.00 -0.92 -0.73 119.26 120.27 2dvm h ALA 389 Ca 0.15 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2dvm h ALA 389 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2dvm h ALA 389 CO 0.01 0.19 0.01 0.93 0.00 0.00 0.00 179.25 180.39 2dvm h GLU 390 N 0.55 0.87 -0.40 0.00 5.08 -0.92 -1.78 114.58 117.99 2dvm h GLU 390 Ca 0.14 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 2dvm h GLU 390 Cb 0.24 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2dvm h GLU 390 CO -0.01 0.86 -0.24 1.49 -1.00 0.00 0.00 179.01 180.11 2dvm h GLU 391 N 0.81 0.81 -0.85 2.33 4.57 -0.97 -1.01 114.58 120.28 2dvm h GLU 391 Ca 0.16 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 2dvm h GLU 391 Cb 0.47 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.99 2dvm h GLU 391 CO 0.02 0.96 0.47 0.00 -1.18 0.00 0.00 179.01 179.28 2dvm h ALA 392 N 1.03 1.09 -0.28 2.92 0.00 -0.77 -0.24 119.26 123.01 2dvm h ALA 392 Ca 0.09 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2dvm h ALA 392 Cb 0.77 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dvm h ALA 392 CO 0.06 0.60 -0.37 0.52 0.00 0.00 0.00 179.25 180.07 2dvm h MET 393 N 1.19 0.62 -0.35 0.00 2.86 -1.05 -1.75 114.93 116.46 2dvm h MET 393 Ca 0.30 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2dvm h MET 393 Cb 0.03 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2dvm h MET 393 CO -0.05 0.89 -0.03 -0.22 1.06 0.00 0.00 176.91 178.56 2dvm h LYS 394 N 0.52 0.55 -0.00 1.72 3.64 -0.51 -2.04 116.57 120.45 2dvm h LYS 394 Ca 0.05 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2dvm h LYS 394 Cb 0.87 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2dvm h LYS 394 CO 0.08 0.60 -0.07 0.39 -2.27 0.00 0.00 179.45 178.18 2dvm n GLU 395 N -4.25 0.23 -1.06 1.90 -0.58 -0.16 -4.92 120.64 111.79 2dvm n GLU 395 Ca 0.01 -0.04 -0.02 0.00 -0.42 0.00 0.00 57.16 56.70 2dvm n GLU 395 Cb 0.27 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.63 2dvm n GLU 395 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dvm n GLY 396 N 1.41 0.55 0.46 0.62 0.00 -0.73 -4.90 105.19 102.58 2dvm n GLY 396 Ca 0.10 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.85 2dvm n GLY 396 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dvm n VAL 397 N -2.82 0.00 -2.66 1.61 0.24 -0.76 -4.88 118.33 109.05 2dvm n VAL 397 Ca -0.02 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 2dvm n VAL 397 Cb 0.13 0.97 -0.03 0.00 -1.47 0.00 0.00 33.84 33.44 2dvm n VAL 397 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dvm s ALA 398 N -2.42 3.22 -1.44 2.33 0.00 -1.18 -1.32 121.76 120.94 2dvm s ALA 398 Ca 0.22 0.57 0.23 0.00 0.00 0.00 0.00 51.96 52.98 2dvm s ALA 398 Cb 0.19 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2dvm s ALA 398 CO 0.52 -0.31 1.11 0.54 0.00 0.00 0.00 175.76 177.63 2dvm n ARG 399 N 4.04 0.51 -3.72 0.00 1.74 -0.42 -4.78 116.66 114.04 2dvm n ARG 399 Ca 0.07 -0.40 -0.26 0.00 -0.77 0.00 0.00 57.85 56.48 2dvm n ARG 399 Cb 0.50 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 30.28 2dvm n ARG 399 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2dvm s THR 400 N -2.76 0.39 0.10 0.55 -4.23 -0.73 -4.98 115.64 103.98 2dvm s THR 400 Ca 0.14 -0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.01 2dvm s THR 400 Cb 0.17 -0.84 -0.06 0.00 1.34 0.00 0.00 72.50 73.12 2dvm s THR 400 CO 0.71 -0.11 1.03 -0.75 -0.54 0.00 0.00 174.62 174.95 2dvm s LYS 401 N 1.93 4.61 0.07 3.99 2.20 -1.26 -4.44 119.74 126.84 2dvm s LYS 401 Ca 0.01 1.55 -0.14 0.00 -0.36 0.00 0.00 55.97 57.03 2dvm s LYS 401 Cb -0.16 -3.37 0.02 0.00 -1.51 0.00 0.00 37.83 32.82 2dvm s LYS 401 CO -0.07 0.07 0.31 0.14 -0.36 0.00 0.00 175.35 175.44 2dvm s VAL 402 N 0.27 0.09 0.30 4.02 -7.23 -1.26 -5.10 120.40 111.48 2dvm s VAL 402 Ca 0.50 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.66 2dvm s VAL 402 Cb -0.25 -1.06 -0.10 0.00 0.56 0.00 0.00 36.38 35.54 2dvm s VAL 402 CO 0.31 -0.40 1.18 -0.54 -0.31 0.00 0.00 175.10 175.34 2dvm s LYS 403 N -3.03 4.51 0.37 4.82 1.02 -1.26 -4.91 119.74 121.28 2dvm s LYS 403 Ca -0.02 1.96 0.08 0.00 0.02 0.00 0.00 55.97 58.01 2dvm s LYS 403 Cb 0.01 -3.13 0.80 0.00 -0.52 0.00 0.00 37.83 34.99 2dvm s LYS 403 CO -0.06 0.04 1.95 0.78 -0.92 0.00 0.00 175.35 177.14 2dvm h GLY 404 N 3.61 0.92 1.57 -3.33 0.00 -1.97 -0.36 103.07 103.50 2dvm h GLY 404 Ca -0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 2dvm h GLY 404 CO 0.66 0.18 0.19 0.83 0.00 0.00 0.00 176.54 178.40 2dvm h GLU 405 N 0.68 0.56 -0.52 4.80 5.08 -1.95 -1.95 114.58 121.29 2dvm h GLU 405 Ca 0.32 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2dvm h GLU 405 Cb 0.37 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2dvm h GLU 405 CO -0.11 0.45 0.07 2.35 -1.00 0.00 0.00 179.01 180.77 2dvm h TRP 406 N 0.57 0.94 -0.71 4.33 7.01 -1.44 -1.27 115.95 125.38 2dvm h TRP 406 Ca 0.14 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 2dvm h TRP 406 Cb 0.08 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 2dvm h TRP 406 CO 0.00 0.85 0.39 0.28 -2.79 0.00 0.00 178.44 177.17 2dvm h VAL 407 N 0.76 1.22 -0.21 2.65 2.07 -1.17 0.25 116.25 121.82 2dvm h VAL 407 Ca 0.16 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2dvm h VAL 407 Cb 0.42 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2dvm h VAL 407 CO 0.01 0.24 0.10 -0.08 0.02 0.00 0.00 177.57 177.87 2dvm h GLU 408 N 0.98 0.30 -0.64 1.57 4.81 -1.17 -1.49 114.58 118.94 2dvm h GLU 408 Ca 0.25 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2dvm h GLU 408 Cb 0.04 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2dvm h GLU 408 CO -0.04 0.31 0.13 0.93 -0.73 0.00 0.00 179.01 179.61 2dvm h GLU 409 N 0.21 1.02 -0.50 1.92 5.08 -0.90 -2.67 114.58 118.74 2dvm h GLU 409 Ca 0.07 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2dvm h GLU 409 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2dvm h GLU 409 CO -0.01 0.92 0.28 1.25 -1.00 0.00 0.00 179.01 180.45 2dvm h HIS 410 N 0.96 0.68 -0.62 4.33 2.76 -0.28 -1.04 115.15 121.95 2dvm h HIS 410 Ca 0.20 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2dvm h HIS 410 Cb 0.37 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2dvm h HIS 410 CO 0.03 0.50 0.41 1.15 -1.30 0.00 0.00 177.93 178.71 2dvm h THR 411 N 0.67 1.16 -0.50 6.26 2.02 -1.08 -0.18 112.91 121.26 2dvm h THR 411 Ca 0.18 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2dvm h THR 411 Cb 0.03 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2dvm h THR 411 CO -0.03 0.16 0.14 0.40 0.37 0.00 0.00 175.52 176.56 2dvm h ILE 412 N 0.84 1.23 -0.29 3.11 1.08 -1.18 -2.45 117.51 119.86 2dvm h ILE 412 Ca 0.23 -0.80 -0.07 0.00 -0.39 0.00 0.00 64.86 63.84 2dvm h ILE 412 Cb -0.09 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 2dvm h ILE 412 CO -0.05 0.29 -0.10 -0.09 -0.69 0.00 0.00 178.15 177.51 2dvm h ARG 413 N 0.67 0.48 -0.57 2.37 9.65 -0.75 -0.95 114.38 125.28 2dvm h ARG 413 Ca 0.16 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.81 2dvm h ARG 413 Cb 0.29 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2dvm h ARG 413 CO -0.00 0.59 -0.01 -0.07 2.80 0.00 0.00 179.97 183.28 2dvm h LEU 414 N 0.45 0.98 -0.70 3.80 3.38 -0.83 0.13 115.31 122.52 2dvm h LEU 414 Ca 0.09 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2dvm h LEU 414 Cb 0.46 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2dvm h LEU 414 CO 0.03 1.04 -0.13 0.40 0.09 0.00 0.00 178.44 179.86 2dvm h ILE 415 N 0.92 1.26 -0.51 1.22 2.04 -0.95 -1.32 117.51 120.18 2dvm h ILE 415 Ca 0.16 -1.24 -0.10 0.00 1.00 0.00 0.00 64.86 64.68 2dvm h ILE 415 Cb 0.55 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2dvm h ILE 415 CO 0.03 0.43 -0.09 -0.33 0.00 0.00 0.00 178.15 178.19 2dvm h GLU 416 N 0.77 0.94 -0.81 2.37 5.08 -0.79 -2.19 114.58 119.96 2dvm h GLU 416 Ca 0.12 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2dvm h GLU 416 Cb 0.65 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2dvm h GLU 416 CO 0.05 0.98 0.52 0.35 -1.00 0.00 0.00 179.01 179.90 2dvm h PHE 417 N 0.84 1.03 -0.07 4.33 3.57 -0.38 0.18 116.94 126.45 2dvm h PHE 417 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2dvm h PHE 417 Cb 0.62 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2dvm h PHE 417 CO 0.04 0.67 0.04 -0.92 -2.23 0.00 0.00 178.31 175.91 2dvm h TYR 418 N 1.10 0.10 -0.58 0.41 3.20 -0.85 0.97 116.97 121.31 2dvm h TYR 418 Ca 0.29 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.08 2dvm h TYR 418 Cb -0.09 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2dvm h TYR 418 CO -0.01 0.12 0.03 1.49 -1.64 0.00 0.00 178.16 178.15 2dvm h GLU 419 N 0.05 1.00 -0.05 1.82 4.81 -1.06 0.70 114.58 121.85 2dvm h GLU 419 Ca 0.03 -0.31 -0.21 0.00 -0.13 0.00 0.00 59.36 58.74 2dvm h GLU 419 Cb 0.05 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2dvm h GLU 419 CO -0.00 0.98 -0.83 -0.91 -0.73 0.00 0.00 179.01 177.51 2dvm h ASN 420 N 0.89 0.58 0.00 1.04 2.35 -0.52 -3.38 115.58 116.54 2dvm h ASN 420 Ca 0.17 -0.42 -0.13 0.00 -0.55 0.00 0.00 56.30 55.37 2dvm h ASN 420 Cb 0.51 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2dvm h ASN 420 CO 0.02 1.19 -1.46 0.52 -1.65 0.00 0.00 177.43 176.05 2dvm n VAL 421 N -3.81 0.46 0.00 2.81 0.31 0.32 -4.75 118.33 113.67 2dvm n VAL 421 Ca -0.06 -0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 63.96 2dvm n VAL 421 Cb 0.77 -1.29 -0.12 0.00 -0.91 0.00 0.00 33.84 32.28 2dvm n VAL 421 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2dvm h ILE 422 N -0.19 1.51 -0.66 2.52 2.04 -1.20 -3.30 117.51 118.24 2dvm h ILE 422 Ca -0.20 -2.19 0.11 0.00 1.00 0.00 0.00 64.86 63.57 2dvm h ILE 422 Cb 1.22 2.88 -0.08 0.00 -0.74 0.00 0.00 36.82 40.10 2dvm h ILE 422 CO -0.09 0.62 0.25 0.00 0.00 0.00 0.00 178.15 178.93 2dvm h ALA 423 N 0.21 0.87 -0.34 1.87 0.00 -1.10 -0.89 119.26 119.88 2dvm h ALA 423 Ca -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dvm h ALA 423 Cb 1.29 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2dvm h ALA 423 CO 0.10 -0.19 0.18 -1.35 0.00 0.00 0.00 179.25 178.00 2dvm h PRO 424 N 0.43 0.45 -0.63 0.00 0.11 -1.78 -2.00 132.00 128.59 2dvm h PRO 424 Ca 0.34 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.45 2dvm h PRO 424 Cb 0.44 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 31.41 2dvm h PRO 424 CO -0.33 0.34 0.37 0.82 -0.21 0.00 0.00 178.00 178.98 2dvm h ILE 425 N 0.46 1.02 0.00 4.15 2.04 -1.24 -0.68 117.51 123.27 2dvm h ILE 425 Ca 0.12 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2dvm h ILE 425 Cb 0.01 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2dvm h ILE 425 CO -0.02 0.13 -0.01 0.78 0.00 0.00 0.00 178.15 179.02 2dvm h ASN 426 N 0.71 0.00 -0.01 1.72 2.35 -1.18 0.00 115.58 119.18 2dvm h ASN 426 Ca 0.27 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2dvm h ASN 426 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2dvm h ASN 426 CO -0.14 0.01 -0.15 0.11 -1.65 0.00 0.00 177.43 175.61 2dvm h LYS 427 N 0.00 0.12 -0.36 0.81 1.79 -0.91 -3.24 116.57 114.78 2dvm h LYS 427 Ca -0.00 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 2dvm h LYS 427 Cb 0.73 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.39 2dvm h LYS 427 CO 0.00 0.84 0.10 0.87 -1.08 0.00 0.00 179.45 180.18 2dvm h LYS 428 N -0.55 0.53 -0.41 3.15 1.57 -0.96 -2.71 116.57 117.17 2dvm h LYS 428 Ca -0.02 -0.08 0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2dvm h LYS 428 Cb 0.89 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2dvm h LYS 428 CO 0.03 0.48 0.29 -0.09 -0.57 0.00 0.00 179.45 179.58 2dvm h ARG 429 N 0.52 0.17 -0.65 3.15 2.43 -1.02 -2.34 114.38 116.63 2dvm h ARG 429 Ca 0.12 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 2dvm h ARG 429 Cb 0.18 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2dvm h ARG 429 CO -0.01 0.11 0.43 0.00 -1.51 0.00 0.00 179.97 178.99 2dvm h ARG 430 N 0.17 0.51 0.00 0.20 3.08 -1.54 -1.57 114.38 115.24 2dvm h ARG 430 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2dvm h ARG 430 Cb 0.54 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2dvm h ARG 430 CO -0.03 0.34 0.00 0.93 -1.07 0.00 0.00 179.97 180.14 2dvm h GLU 431 N 0.53 0.00 0.00 0.04 4.39 -1.60 0.21 114.58 118.15 2dvm h GLU 431 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2dvm h GLU 431 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2dvm h GLU 431 CO -0.09 0.00 -0.53 0.66 -1.16 0.00 0.00 179.01 177.89 2dvm n TYR 432 N -2.83 0.30 0.01 4.33 4.01 -0.59 -4.31 117.16 118.09 2dvm n TYR 432 Ca -0.01 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2dvm n TYR 432 Cb 0.18 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 2dvm n TYR 432 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2dvm n SER 433 N -1.83 -0.18 0.13 7.72 2.88 -1.13 -4.87 113.62 116.34 2dvm n SER 433 Ca 0.04 0.04 -0.13 0.00 -1.33 0.00 0.00 58.87 57.50 2dvm n SER 433 Cb 0.39 0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 64.31 2dvm n SER 433 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2dvm h LYS 434 N 0.00 -0.52 -2.24 -1.46 1.63 -1.20 -3.34 116.57 109.44 2dvm h LYS 434 Ca 0.00 0.04 -0.58 0.00 -0.85 0.00 0.00 60.65 59.25 2dvm h LYS 434 Cb 0.00 0.12 -0.39 0.00 -0.60 0.00 0.00 32.23 31.35 2dvm h LYS 434 CO 0.00 -0.35 -0.94 0.00 -3.45 0.00 0.00 179.45 174.71 2dvm n ALA 435 N -2.67 2.90 0.57 5.00 0.00 0.69 -4.94 120.51 122.07 2dvm n ALA 435 Ca -0.07 -3.63 0.01 0.00 0.00 0.00 0.00 53.44 49.75 2dvm n ALA 435 Cb 0.32 -0.83 0.09 0.00 0.00 0.00 0.00 19.45 19.03 2dvm n ALA 435 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dvm n ILE 436 N 1.79 0.00 0.00 0.00 2.08 -1.25 -4.26 119.36 117.72 2dvm n ILE 436 Ca 0.25 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.56 2dvm n ILE 436 Cb 0.48 -0.52 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 2dvm n ILE 436 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18