#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vpw h ILE 4 N 0.00 0.78 -0.23 1.09 2.10 -1.99 0.48 117.51 119.74 1vpw h ILE 4 Ca 0.00 -0.07 -0.00 0.00 1.08 0.00 0.00 64.86 65.87 1vpw h ILE 4 Cb 0.00 0.56 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1vpw h ILE 4 CO 0.00 0.04 0.14 0.11 -1.08 0.00 0.00 178.15 177.36 1vpw h LYS 5 N 0.21 0.31 0.00 2.19 1.57 -1.99 0.30 116.57 119.17 1vpw h LYS 5 Ca 0.29 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1vpw h LYS 5 Cb 0.87 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1vpw h LYS 5 CO -0.05 0.25 -0.30 -0.44 -0.57 0.00 0.00 179.45 178.34 1vpw h ASP 6 N 0.28 0.00 -0.12 0.86 3.32 -0.64 -1.68 116.42 118.44 1vpw h ASP 6 Ca 0.08 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1vpw h ASP 6 Cb 0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 1vpw h ASP 6 CO -0.02 0.30 -0.10 0.58 -1.72 0.00 0.00 179.24 178.28 1vpw h VAL 7 N 0.00 1.35 -0.84 -1.35 2.07 0.40 -2.45 116.25 115.43 1vpw h VAL 7 Ca -0.00 -1.24 0.12 0.00 0.82 0.00 0.00 66.70 66.40 1vpw h VAL 7 Cb 0.54 1.91 -0.08 0.00 -1.52 0.00 0.00 31.29 32.13 1vpw h VAL 7 CO 0.04 0.36 0.46 0.00 0.02 0.00 0.00 177.57 178.44 1vpw h ALA 8 N 0.60 1.23 0.30 1.67 0.00 -0.07 -1.83 119.26 121.17 1vpw h ALA 8 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vpw h ALA 8 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1vpw h ALA 8 CO 0.03 -0.00 -0.14 0.87 0.00 0.00 0.00 179.25 180.00 1vpw h LYS 9 N 0.70 -0.39 -0.92 0.00 1.57 -1.22 0.44 116.57 116.76 1vpw h LYS 9 Ca 0.43 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.36 1vpw h LYS 9 Cb 0.52 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 1vpw h LYS 9 CO -0.31 -0.21 0.59 -0.09 -0.57 0.00 0.00 179.45 178.85 1vpw h ARG 10 N -0.47 0.80 -0.00 3.15 9.65 -1.06 0.09 114.38 126.55 1vpw h ARG 10 Ca -0.04 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1vpw h ARG 10 Cb 0.35 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1vpw h ARG 10 CO 0.07 0.53 -0.17 0.00 2.80 0.00 0.00 179.97 183.20 1vpw n ALA 11 N -2.40 2.87 -3.72 2.80 0.00 -0.72 -4.96 120.51 114.38 1vpw n ALA 11 Ca 0.17 -0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1vpw n ALA 11 Cb 0.39 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.59 1vpw n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vpw n ASN 12 N -1.00 -5.26 -3.78 0.00 0.23 0.14 -4.89 115.26 100.71 1vpw n ASN 12 Ca 0.12 -1.02 -0.08 0.00 -0.53 0.00 0.00 54.58 53.07 1vpw n ASN 12 Cb 0.30 -3.12 -0.03 0.00 -2.08 0.00 0.00 39.78 34.86 1vpw n ASN 12 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 1vpw s VAL 13 N -3.42 0.00 0.49 3.53 -7.23 -0.60 -5.03 120.40 108.14 1vpw s VAL 13 Ca 0.43 -1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 59.23 1vpw s VAL 13 Cb -0.17 -2.21 -0.09 0.00 0.56 0.00 0.00 36.38 34.48 1vpw s VAL 13 CO 0.87 0.00 0.99 -0.94 -0.31 0.00 0.00 175.10 175.72 1vpw s SER 14 N -2.99 6.56 0.28 4.85 1.04 -1.26 -4.28 113.70 117.89 1vpw s SER 14 Ca 0.17 1.73 -0.03 0.00 0.48 0.00 0.00 55.95 58.30 1vpw s SER 14 Cb -0.04 -2.53 0.39 0.00 0.10 0.00 0.00 66.02 63.94 1vpw s SER 14 CO 0.09 -0.63 1.93 0.71 0.98 0.00 0.00 173.24 176.32 1vpw h THR 15 N 1.35 1.18 -0.70 2.02 1.35 -1.91 0.13 112.91 116.33 1vpw h THR 15 Ca -0.48 -0.41 0.15 0.00 -0.55 0.00 0.00 66.41 65.12 1vpw h THR 15 Cb 1.20 -0.14 -0.11 0.00 -1.73 0.00 0.00 68.15 67.37 1vpw h THR 15 CO 0.60 0.22 0.10 0.74 -0.25 0.00 0.00 175.52 176.93 1vpw h THR 16 N 1.21 0.48 0.72 6.82 2.02 -1.97 0.79 112.91 122.98 1vpw h THR 16 Ca 0.37 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.45 1vpw h THR 16 Cb -0.02 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1vpw h THR 16 CO -0.11 0.04 -0.46 0.74 0.37 0.00 0.00 175.52 176.10 1vpw h THR 17 N 0.20 0.00 -0.90 3.16 2.02 -1.17 0.08 112.91 116.30 1vpw h THR 17 Ca 0.39 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.79 1vpw h THR 17 Cb 0.66 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.90 1vpw h THR 17 CO -0.54 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 175.93 1vpw h VAL 18 N -1.11 0.15 -0.29 3.16 2.07 0.46 0.63 116.25 121.31 1vpw h VAL 18 Ca -0.10 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1vpw h VAL 18 Cb 0.89 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1vpw h VAL 18 CO 0.08 0.01 0.16 -1.28 0.02 0.00 0.00 177.57 176.57 1vpw h SER 19 N 0.05 0.36 -0.95 0.57 0.87 0.10 -0.87 113.55 113.69 1vpw h SER 19 Ca 0.51 -0.08 0.08 0.00 -1.23 0.00 0.00 61.79 61.08 1vpw h SER 19 Cb 0.98 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.78 1vpw h SER 19 CO -0.83 0.33 0.61 0.45 -0.53 0.00 0.00 176.83 176.86 1vpw h HIS 20 N 0.36 1.08 0.00 2.24 -0.00 0.22 -0.40 115.15 118.65 1vpw h HIS 20 Ca 0.10 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.37 1vpw h HIS 20 Cb 0.05 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.09 1vpw h HIS 20 CO -0.03 0.52 -0.61 -0.39 -0.00 0.00 0.00 177.93 177.41 1vpw h VAL 21 N 1.02 1.11 0.00 2.45 -1.51 -0.90 0.40 116.25 118.83 1vpw h VAL 21 Ca 0.43 -2.40 -0.12 0.00 -1.23 0.00 0.00 66.70 63.37 1vpw h VAL 21 Cb 0.31 2.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.88 1vpw h VAL 21 CO -0.18 0.60 -0.59 0.40 -1.23 0.00 0.00 177.57 176.57 1vpw h ILE 22 N 0.00 1.31 -0.22 7.19 2.04 -0.15 -3.18 117.51 124.50 1vpw h ILE 22 Ca -0.01 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.75 1vpw h ILE 22 Cb 1.38 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1vpw h ILE 22 CO 0.08 0.58 0.00 0.59 0.00 0.00 0.00 178.15 179.40 1vpw n ASN 23 N -3.67 2.82 -4.34 1.72 5.03 -0.26 -4.96 115.26 111.60 1vpw n ASN 23 Ca -0.01 -2.28 -0.33 0.00 0.87 0.00 0.00 54.58 52.84 1vpw n ASN 23 Cb 0.62 -0.25 -0.10 0.00 -1.02 0.00 0.00 39.78 39.04 1vpw n ASN 23 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1vpw n LYS 24 N -0.09 -0.91 -0.06 3.52 5.02 0.13 -4.81 118.16 120.97 1vpw n LYS 24 Ca 0.11 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1vpw n LYS 24 Cb 0.49 -3.72 0.15 0.00 -0.02 0.00 0.00 35.03 31.92 1vpw n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1vpw n THR 25 N -4.49 0.16 -3.61 -0.18 5.66 -0.52 -4.95 114.28 106.35 1vpw n THR 25 Ca -0.26 -0.57 -0.05 0.00 -3.05 0.00 0.00 64.05 60.11 1vpw n THR 25 Cb 0.66 1.31 -0.04 0.00 -1.55 0.00 0.00 70.33 70.71 1vpw n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vpw s ARG 26 N -1.84 0.29 0.34 1.09 1.70 -1.26 -5.07 118.95 114.20 1vpw s ARG 26 Ca 0.32 0.03 -0.29 0.00 -0.47 0.00 0.00 55.73 55.31 1vpw s ARG 26 Cb 0.21 0.14 -0.11 0.00 -0.57 0.00 0.00 34.95 34.61 1vpw s ARG 26 CO 0.31 -0.10 1.52 0.12 -1.08 0.00 0.00 175.30 176.07 1vpw s PHE 27 N -1.35 2.69 -0.02 5.89 2.19 -1.26 -4.77 117.98 121.34 1vpw s PHE 27 Ca 0.06 1.02 0.01 0.00 0.33 0.00 0.00 56.93 58.35 1vpw s PHE 27 Cb -0.01 -4.02 0.02 0.00 -1.31 0.00 0.00 43.02 37.70 1vpw s PHE 27 CO -0.04 -3.17 -0.02 0.08 1.83 0.00 0.00 175.22 173.90 1vpw s VAL 28 N -0.64 0.29 0.30 3.12 1.01 -1.26 -5.07 120.40 118.15 1vpw s VAL 28 Ca 0.57 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 1vpw s VAL 28 Cb -0.47 -0.33 -0.15 0.00 0.00 0.00 0.00 36.38 35.43 1vpw s VAL 28 CO 0.56 0.14 0.53 0.00 0.00 0.00 0.00 175.10 176.33 1vpw n ALA 29 N 3.74 -2.13 0.27 5.51 0.00 -1.26 -4.55 120.51 122.09 1vpw n ALA 29 Ca -0.22 0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 1vpw n ALA 29 Cb 0.53 -1.69 -0.09 0.00 0.00 0.00 0.00 19.45 18.20 1vpw n ALA 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vpw h GLU 30 N 1.00 -0.89 -0.59 0.00 4.81 -1.99 0.61 114.58 117.53 1vpw h GLU 30 Ca -0.34 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1vpw h GLU 30 Cb 1.41 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.93 1vpw h GLU 30 CO 0.54 -0.59 -0.35 0.39 -0.73 0.00 0.00 179.01 178.28 1vpw n GLU 31 N -5.25 -0.26 0.00 1.92 1.02 -1.26 0.26 120.64 117.08 1vpw n GLU 31 Ca -0.11 1.21 -0.12 0.00 -0.02 0.00 0.00 57.16 58.12 1vpw n GLU 31 Cb 0.42 -1.79 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 1vpw n GLU 31 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1vpw h THR 32 N 0.00 0.18 -0.84 2.62 2.02 -1.80 0.13 112.91 115.21 1vpw h THR 32 Ca 0.09 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.39 1vpw h THR 32 Cb 0.24 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.75 1vpw h THR 32 CO -0.55 0.00 0.47 0.08 0.37 0.00 0.00 175.52 175.88 1vpw h ARG 33 N -0.47 0.71 0.72 6.66 0.11 0.22 -1.34 114.38 120.99 1vpw h ARG 33 Ca 0.08 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 60.08 1vpw h ARG 33 Cb 0.61 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1vpw h ARG 33 CO -0.38 0.47 -0.37 -0.91 0.10 0.00 0.00 179.97 178.88 1vpw h ASN 34 N 0.73 -0.89 -0.87 0.08 -0.26 0.13 -2.15 115.58 112.36 1vpw h ASN 34 Ca 0.43 0.04 0.22 0.00 -0.56 0.00 0.00 56.30 56.43 1vpw h ASN 34 Cb 0.49 0.24 -0.15 0.00 -1.06 0.00 0.00 38.32 37.83 1vpw h ASN 34 CO -0.29 -0.61 0.08 0.00 -1.06 0.00 0.00 177.43 175.54 1vpw h ALA 35 N -0.73 1.05 -0.03 -0.83 0.00 -0.40 0.52 119.26 118.84 1vpw h ALA 35 Ca -0.10 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1vpw h ALA 35 Cb 0.78 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1vpw h ALA 35 CO 0.15 -0.48 -0.07 0.28 0.00 0.00 0.00 179.25 179.12 1vpw h VAL 36 N 0.10 0.81 -0.46 0.00 2.07 -0.93 -0.69 116.25 117.15 1vpw h VAL 36 Ca 0.51 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.10 1vpw h VAL 36 Cb 1.00 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1vpw h VAL 36 CO -0.75 0.00 0.15 -0.50 0.02 0.00 0.00 177.57 176.49 1vpw h TRP 37 N -0.11 0.26 -0.51 1.57 4.06 0.44 0.35 115.95 122.02 1vpw h TRP 37 Ca 0.04 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.07 1vpw h TRP 37 Cb 0.16 -0.05 -0.08 0.00 -1.00 0.00 0.00 29.16 28.19 1vpw h TRP 37 CO -0.15 0.08 -0.51 0.00 -3.56 0.00 0.00 178.44 174.29 1vpw h ALA 38 N 1.32 -0.68 0.25 1.49 0.00 0.57 0.50 119.26 122.72 1vpw h ALA 38 Ca 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vpw h ALA 38 Cb 0.24 1.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1vpw h ALA 38 CO -0.24 -0.96 -0.20 0.00 0.00 0.00 0.00 179.25 177.86 1vpw h ALA 39 N -0.03 -0.44 -1.34 0.00 0.00 -0.58 -1.29 119.26 115.58 1vpw h ALA 39 Ca 0.09 -0.07 0.45 0.00 0.00 0.00 0.00 54.91 55.37 1vpw h ALA 39 Cb 0.50 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 1vpw h ALA 39 CO -0.62 -0.76 0.86 0.82 0.00 0.00 0.00 179.25 179.55 1vpw h ILE 40 N -0.46 0.09 0.00 0.00 1.08 0.16 0.17 117.51 118.56 1vpw h ILE 40 Ca -0.01 -0.02 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1vpw h ILE 40 Cb 0.40 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1vpw h ILE 40 CO -0.01 0.01 -0.26 0.11 -0.69 0.00 0.00 178.15 177.31 1vpw h LYS 41 N 0.06 0.00 0.16 2.37 1.79 0.10 0.98 116.57 122.04 1vpw h LYS 41 Ca 0.84 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.31 1vpw h LYS 41 Cb 2.65 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 33.28 1vpw h LYS 41 CO -0.43 0.68 -0.17 0.93 -1.08 0.00 0.00 179.45 179.38 1vpw h GLU 42 N -1.00 -0.35 0.00 3.15 5.08 -0.39 0.43 114.58 121.50 1vpw h GLU 42 Ca -0.06 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1vpw h GLU 42 Cb 0.77 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1vpw h GLU 42 CO -0.04 -0.23 0.18 -0.07 -1.00 0.00 0.00 179.01 177.85 1vpw h LEU 43 N -0.36 0.00 -2.45 1.33 -0.00 -0.88 -3.45 115.31 109.50 1vpw h LEU 43 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 1vpw h LEU 43 Cb 0.34 0.00 0.07 0.00 -0.00 0.00 0.00 40.66 41.07 1vpw h LEU 43 CO -0.05 0.00 -0.33 1.57 -0.00 0.00 0.00 178.44 179.64 1vpw n HIS 44 N -2.34 -2.77 -3.35 1.13 -0.00 0.15 -4.95 115.22 103.09 1vpw n HIS 44 Ca -0.01 1.02 -0.38 0.00 0.46 0.00 0.00 57.72 58.81 1vpw n HIS 44 Cb 0.21 -4.07 -0.06 0.00 -0.12 0.00 0.00 29.99 25.95 1vpw n HIS 44 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1vpw s TYR 45 N -3.14 3.62 -0.22 1.57 5.04 0.32 -5.03 117.35 119.51 1vpw s TYR 45 Ca 0.16 0.99 -0.01 0.00 -2.44 0.00 0.00 57.07 55.77 1vpw s TYR 45 Cb -0.02 -2.48 0.06 0.00 0.35 0.00 0.00 41.96 39.87 1vpw s TYR 45 CO 0.75 0.35 -0.01 0.45 -1.34 0.00 0.00 175.55 175.76 1vpw s SER 46 N -0.08 3.49 0.70 4.32 0.15 -1.26 -4.97 113.70 116.04 1vpw s SER 46 Ca 0.26 -1.06 -0.16 0.00 0.70 0.00 0.00 55.95 55.69 1vpw s SER 46 Cb -0.16 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 1vpw s SER 46 CO 0.13 -0.27 1.05 -2.65 1.20 0.00 0.00 173.24 172.70 1vpw n PRO 47 N 4.83 0.65 -3.47 5.44 -0.02 -1.26 -4.93 135.00 136.24 1vpw n PRO 47 Ca -0.10 0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 61.26 1vpw n PRO 47 Cb 0.45 -2.30 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1vpw n PRO 47 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vpw s SER 48 N -1.58 6.14 0.33 2.55 0.15 -1.26 -4.92 113.70 115.11 1vpw s SER 48 Ca 0.76 -0.07 0.11 0.00 0.70 0.00 0.00 55.95 57.45 1vpw s SER 48 Cb -0.36 -2.17 0.57 0.00 -1.71 0.00 0.00 66.02 62.36 1vpw s SER 48 CO 0.48 -0.21 1.74 0.00 1.20 0.00 0.00 173.24 176.45 1vpw h ALA 49 N 8.37 1.23 -0.29 5.45 0.00 -1.98 -0.84 119.26 131.20 1vpw h ALA 49 Ca -0.32 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 1vpw h ALA 49 Cb 1.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1vpw h ALA 49 CO 0.63 0.58 -0.02 -0.24 0.00 0.00 0.00 179.25 180.20 1vpw h VAL 50 N 0.02 1.27 0.43 0.00 3.04 -1.98 0.60 116.25 119.63 1vpw h VAL 50 Ca -0.00 -0.99 -0.02 0.00 -1.01 0.00 0.00 66.70 64.68 1vpw h VAL 50 Cb 0.82 1.33 -0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1vpw h VAL 50 CO 0.06 0.32 -0.26 0.00 -1.01 0.00 0.00 177.57 176.67 1vpw h ALA 51 N 0.82 -0.66 -0.41 3.17 0.00 -1.93 -0.85 119.26 119.39 1vpw h ALA 51 Ca 0.08 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1vpw h ALA 51 Cb 0.47 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1vpw h ALA 51 CO 0.02 -0.89 -0.25 -0.09 0.00 0.00 0.00 179.25 178.04 1vpw h ARG 52 N -0.67 -0.17 -0.59 0.00 2.43 -0.94 0.28 114.38 114.73 1vpw h ARG 52 Ca -0.05 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.28 1vpw h ARG 52 Cb 0.54 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1vpw h ARG 52 CO 0.05 -0.11 0.41 0.77 -1.51 0.00 0.00 179.97 179.58 1vpw h SER 53 N -0.18 0.12 -0.94 -3.80 0.02 0.55 0.47 113.55 109.80 1vpw h SER 53 Ca 0.19 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1vpw h SER 53 Cb 0.48 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.94 1vpw h SER 53 CO -0.51 0.06 0.61 0.24 -1.14 0.00 0.00 176.83 176.09 1vpw h MET 54 N 0.12 1.08 0.00 3.45 2.86 0.10 -1.62 114.93 120.93 1vpw h MET 54 Ca 0.28 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.74 1vpw h MET 54 Cb 0.94 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1vpw h MET 54 CO -0.03 0.71 -0.99 1.63 1.06 0.00 0.00 176.91 179.29 1vpw n LYS 55 N -4.48 0.51 0.30 1.72 4.76 0.04 -4.49 118.16 116.52 1vpw n LYS 55 Ca 0.14 0.49 0.20 0.00 -2.87 0.00 0.00 58.31 56.27 1vpw n LYS 55 Cb 0.17 -1.67 0.98 0.00 -1.84 0.00 0.00 35.03 32.67 1vpw n LYS 55 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 1vpw h VAL 56 N -1.00 0.00 -4.68 -0.18 -1.51 -1.33 -3.47 116.25 104.08 1vpw h VAL 56 Ca -0.18 -0.18 -0.18 0.00 -1.23 0.00 0.00 66.70 64.93 1vpw h VAL 56 Cb 0.92 1.14 0.14 0.00 -2.13 0.00 0.00 31.29 31.35 1vpw h VAL 56 CO -0.11 0.00 -0.59 -3.20 -1.23 0.00 0.00 177.57 172.44 1vpw n ASN 57 N -3.00 -4.74 0.00 4.19 5.15 -0.61 -5.04 115.26 111.21 1vpw n ASN 57 Ca -0.02 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.48 1vpw n ASN 57 Cb 0.15 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 1vpw n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vpw n HIS 58 N -2.78 0.00 0.33 1.20 1.44 -1.24 -5.04 115.22 109.14 1vpw n HIS 58 Ca -0.07 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.75 1vpw n HIS 58 Cb 0.59 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.76 1vpw n HIS 58 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1vpw n THR 59 N -0.14 0.45 -3.49 0.61 -2.24 -1.26 -4.51 114.28 103.69 1vpw n THR 59 Ca 0.00 -0.41 -0.19 0.00 -2.27 0.00 0.00 64.05 61.19 1vpw n THR 59 Cb 0.00 -0.17 0.08 0.00 -2.10 0.00 0.00 70.33 68.14 1vpw n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1vpw n LYS 60 N -2.36 -6.82 -3.79 -0.78 3.00 -1.26 -4.94 118.16 101.22 1vpw n LYS 60 Ca 0.01 0.83 -0.13 0.00 -0.00 0.00 0.00 58.31 59.03 1vpw n LYS 60 Cb 0.49 -5.83 -0.12 0.00 0.00 0.00 0.00 35.03 29.58 1vpw n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1vpw s SER 61 N -4.12 -0.25 0.01 3.14 1.04 -1.26 -2.61 113.70 109.65 1vpw s SER 61 Ca 0.14 0.49 0.08 0.00 0.48 0.00 0.00 55.95 57.14 1vpw s SER 61 Cb -0.06 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 1vpw s SER 61 CO 0.74 -0.09 -0.25 0.27 0.98 0.00 0.00 173.24 174.88 1vpw s ILE 62 N 0.19 2.17 -0.20 -1.02 -5.25 0.49 -0.67 121.20 116.91 1vpw s ILE 62 Ca -0.01 -1.21 -0.09 0.00 -0.99 0.00 0.00 60.65 58.36 1vpw s ILE 62 Cb -0.02 -1.80 -0.04 0.00 2.95 0.00 0.00 42.46 43.55 1vpw s ILE 62 CO -0.00 0.48 0.10 -0.83 -1.79 0.00 0.00 174.94 172.90 1vpw s GLY 63 N -0.91 1.94 -0.40 6.27 0.00 -0.92 -1.25 107.32 112.04 1vpw s GLY 63 Ca 0.11 -0.80 -0.12 0.00 0.00 0.00 0.00 44.72 43.91 1vpw s GLY 63 CO 0.01 0.19 0.26 -2.27 0.00 0.00 0.00 173.10 171.29 1vpw s LEU 64 N 0.64 4.98 -1.00 0.66 2.96 0.30 0.23 118.68 127.46 1vpw s LEU 64 Ca 0.05 -1.08 -0.14 0.00 -0.22 0.00 0.00 54.13 52.74 1vpw s LEU 64 Cb -0.13 -2.07 0.21 0.00 0.50 0.00 0.00 46.19 44.70 1vpw s LEU 64 CO 0.01 -0.45 1.06 -0.22 -1.32 0.00 0.00 176.35 175.42 1vpw s LEU 65 N 1.58 5.99 0.57 -0.68 2.96 0.43 0.30 118.68 129.83 1vpw s LEU 65 Ca 0.03 -2.87 0.02 0.00 -0.22 0.00 0.00 54.13 51.09 1vpw s LEU 65 Cb -0.20 -2.28 0.05 0.00 0.50 0.00 0.00 46.19 44.26 1vpw s LEU 65 CO 0.07 -0.62 0.80 0.00 -1.32 0.00 0.00 176.35 175.28 1vpw s ALA 66 N 0.53 3.95 -0.16 5.97 0.00 0.14 -1.16 121.76 131.04 1vpw s ALA 66 Ca 0.29 -1.47 -0.19 0.00 0.00 0.00 0.00 51.96 50.59 1vpw s ALA 66 Cb -0.08 -2.00 -0.16 0.00 0.00 0.00 0.00 23.12 20.88 1vpw s ALA 66 CO -0.07 -0.85 0.31 1.15 0.00 0.00 0.00 175.76 176.30 1vpw h THR 67 N 0.01 0.94 -2.88 0.00 2.02 -1.44 0.82 112.91 112.37 1vpw h THR 67 Ca -0.40 -1.87 0.01 0.00 0.77 0.00 0.00 66.41 64.92 1vpw h THR 67 Cb 1.29 1.94 -0.12 0.00 -1.74 0.00 0.00 68.15 69.52 1vpw h THR 67 CO 0.49 0.32 0.26 -0.94 0.37 0.00 0.00 175.52 176.01 1vpw s SER 68 N -6.26 -0.51 0.00 4.18 1.04 -1.26 -0.99 113.70 109.90 1vpw s SER 68 Ca -0.19 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1vpw s SER 68 Cb 0.01 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 1vpw s SER 68 CO 0.48 -0.95 0.19 -1.54 0.98 0.00 0.00 173.24 172.40 1vpw n SER 69 N -0.37 0.35 -0.03 7.02 3.41 -1.26 -4.75 113.62 118.00 1vpw n SER 69 Ca -0.15 -0.68 -0.15 0.00 -0.26 0.00 0.00 58.87 57.64 1vpw n SER 69 Cb 0.64 0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 65.23 1vpw n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1vpw h GLU 70 N 0.09 0.23 -6.06 4.33 4.22 -1.98 -3.31 114.58 112.10 1vpw h GLU 70 Ca 0.00 -0.22 -0.79 0.00 0.08 0.00 0.00 59.36 58.43 1vpw h GLU 70 Cb 0.05 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1vpw h GLU 70 CO 0.00 0.90 0.93 0.00 -2.18 0.00 0.00 179.01 178.66 1vpw n ALA 71 N -2.52 -0.46 -0.30 2.92 0.00 -1.26 -4.59 120.51 114.30 1vpw n ALA 71 Ca -0.09 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.63 1vpw n ALA 71 Cb 0.49 -2.12 -0.07 0.00 0.00 0.00 0.00 19.45 17.76 1vpw n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vpw n ALA 72 N 5.56 -0.46 -0.10 0.00 0.00 -1.26 0.33 120.51 124.58 1vpw n ALA 72 Ca 0.34 0.61 -0.07 0.00 0.00 0.00 0.00 53.44 54.32 1vpw n ALA 72 Cb 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 1vpw n ALA 72 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1vpw h TYR 73 N 0.00 -0.93 -0.26 0.00 3.20 -1.97 0.34 116.97 117.34 1vpw h TYR 73 Ca 0.12 0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.10 1vpw h TYR 73 Cb 0.29 0.44 -0.08 0.00 1.54 0.00 0.00 36.73 38.93 1vpw h TYR 73 CO -0.75 -0.25 -0.31 0.74 -1.64 0.00 0.00 178.16 175.95 1vpw h PHE 74 N -0.18 -0.85 -0.66 -3.82 0.04 -1.12 -2.12 116.94 108.23 1vpw h PHE 74 Ca 0.05 0.05 0.13 0.00 2.80 0.00 0.00 57.97 60.99 1vpw h PHE 74 Cb 0.30 0.41 -0.09 0.00 2.20 0.00 0.00 35.95 38.77 1vpw h PHE 74 CO -0.72 -0.38 0.17 0.00 -0.60 0.00 0.00 178.31 176.78 1vpw h ALA 75 N 0.63 0.82 -0.16 2.45 0.00 0.77 -1.23 119.26 122.55 1vpw h ALA 75 Ca 0.13 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1vpw h ALA 75 Cb 0.53 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1vpw h ALA 75 CO -0.44 -0.29 0.05 0.93 0.00 0.00 0.00 179.25 179.50 1vpw h GLU 76 N 0.29 0.12 0.02 0.00 5.08 -0.29 -0.48 114.58 119.32 1vpw h GLU 76 Ca 0.35 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1vpw h GLU 76 Cb 0.55 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1vpw h GLU 76 CO -0.43 0.08 -0.26 0.82 -1.00 0.00 0.00 179.01 178.23 1vpw h ILE 77 N 0.13 0.42 -0.07 3.13 2.04 -1.04 -2.47 117.51 119.64 1vpw h ILE 77 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1vpw h ILE 77 Cb 0.04 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 1vpw h ILE 77 CO -0.07 0.00 -0.38 0.40 0.00 0.00 0.00 178.15 178.10 1vpw h ILE 78 N -0.41 0.20 -0.97 -0.67 2.04 -0.90 0.73 117.51 117.54 1vpw h ILE 78 Ca 0.06 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.20 1vpw h ILE 78 Cb 0.48 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1vpw h ILE 78 CO -0.21 0.00 0.70 -0.08 0.00 0.00 0.00 178.15 178.55 1vpw h GLU 79 N -0.49 0.00 0.17 2.37 4.81 -0.83 0.87 114.58 121.48 1vpw h GLU 79 Ca 0.07 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1vpw h GLU 79 Cb 0.61 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1vpw h GLU 79 CO -0.34 0.00 -0.08 0.00 -0.73 0.00 0.00 179.01 177.86 1vpw h ALA 80 N 1.52 -0.23 -0.59 2.92 0.00 -0.44 -2.62 119.26 119.81 1vpw h ALA 80 Ca 0.46 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.27 1vpw h ALA 80 Cb 1.85 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.63 1vpw h ALA 80 CO -0.01 -0.32 -0.01 0.28 0.00 0.00 0.00 179.25 179.19 1vpw h VAL 81 N -0.84 0.51 -0.62 0.00 2.07 0.11 -0.41 116.25 117.07 1vpw h VAL 81 Ca -0.02 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1vpw h VAL 81 Cb 0.52 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1vpw h VAL 81 CO 0.04 0.02 0.32 1.05 0.02 0.00 0.00 177.57 179.02 1vpw h GLU 82 N 0.11 0.57 -0.56 1.57 -0.00 -0.93 -1.67 114.58 113.67 1vpw h GLU 82 Ca 0.30 -0.03 0.11 0.00 -0.00 0.00 0.00 59.36 59.74 1vpw h GLU 82 Cb 0.48 -0.13 -0.09 0.00 -0.00 0.00 0.00 28.75 29.01 1vpw h GLU 82 CO -0.51 0.38 -0.01 0.87 -0.00 0.00 0.00 179.01 179.74 1vpw h LYS 83 N 0.59 0.11 -0.57 1.06 1.57 -0.69 -0.17 116.57 118.47 1vpw h LYS 83 Ca 0.28 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1vpw h LYS 83 Cb 0.21 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1vpw h LYS 83 CO -0.20 0.07 0.25 -0.91 -0.57 0.00 0.00 179.45 178.09 1vpw h ASN 84 N 0.11 0.77 0.23 0.86 2.35 -0.90 -2.08 115.58 116.92 1vpw h ASN 84 Ca 0.29 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1vpw h ASN 84 Cb 0.45 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1vpw h ASN 84 CO -0.48 0.72 -0.11 0.00 -1.65 0.00 0.00 177.43 175.91 1vpw h PHE 86 N -0.36 -0.16 0.00 0.00 3.57 -0.88 0.40 116.94 119.50 1vpw h PHE 86 Ca -0.03 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1vpw h PHE 86 Cb 0.27 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1vpw h PHE 86 CO -0.05 -0.17 -0.16 -0.56 -2.23 0.00 0.00 178.31 175.14 1vpw h GLN 87 N 0.04 0.00 -0.87 1.11 -0.00 -1.26 -2.55 115.11 111.59 1vpw h GLN 87 Ca 0.24 0.00 -0.42 0.00 -0.00 0.00 0.00 58.65 58.47 1vpw h GLN 87 Cb 0.36 0.00 -0.25 0.00 -0.00 0.00 0.00 27.48 27.59 1vpw h GLN 87 CO -0.45 0.16 0.49 1.63 -0.00 0.00 0.00 178.83 180.66 1vpw n LYS 88 N -3.30 2.53 -0.45 0.06 4.76 -0.89 -4.93 118.16 115.94 1vpw n LYS 88 Ca 0.00 -3.05 0.00 0.00 -2.87 0.00 0.00 58.31 52.40 1vpw n LYS 88 Cb 0.41 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 1vpw n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vpw n GLY 89 N -0.93 0.84 3.81 0.72 0.00 -0.90 -5.00 105.19 103.72 1vpw n GLY 89 Ca 0.53 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 1vpw n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vpw s TYR 90 N -2.22 3.04 -0.12 1.61 1.51 0.13 -4.91 117.35 116.39 1vpw s TYR 90 Ca 0.00 1.46 -0.01 0.00 -1.01 0.00 0.00 57.07 57.52 1vpw s TYR 90 Cb 0.00 -2.94 -0.02 0.00 -0.11 0.00 0.00 41.96 38.89 1vpw s TYR 90 CO 0.00 -1.21 -0.09 -0.08 -1.11 0.00 0.00 175.55 173.06 1vpw s THR 91 N -2.80 3.45 -0.20 -0.71 -1.32 -1.07 -3.65 115.64 109.33 1vpw s THR 91 Ca 0.60 -0.53 -0.09 0.00 -1.21 0.00 0.00 61.69 60.45 1vpw s THR 91 Cb -0.15 -2.45 -0.05 0.00 -1.51 0.00 0.00 72.50 68.34 1vpw s THR 91 CO 0.48 0.54 0.12 -0.22 -2.21 0.00 0.00 174.62 173.32 1vpw s LEU 92 N -0.00 4.08 -0.33 9.08 0.20 -1.26 -0.38 118.68 130.07 1vpw s LEU 92 Ca -0.02 0.17 -0.06 0.00 0.69 0.00 0.00 54.13 54.91 1vpw s LEU 92 Cb -0.14 -2.06 0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1vpw s LEU 92 CO 0.03 0.16 0.09 -0.63 -0.29 0.00 0.00 176.35 175.72 1vpw s ILE 93 N 0.47 3.72 -0.18 6.68 1.01 -0.38 -4.98 121.20 127.53 1vpw s ILE 93 Ca 0.07 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 1vpw s ILE 93 Cb -0.12 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1vpw s ILE 93 CO -0.01 -0.14 0.54 -0.22 0.00 0.00 0.00 174.94 175.12 1vpw s LEU 94 N 1.40 4.17 -0.12 2.97 2.96 -1.26 -0.54 118.68 128.26 1vpw s LEU 94 Ca -0.01 0.75 -0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1vpw s LEU 94 Cb -0.19 -2.76 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1vpw s LEU 94 CO 0.02 -0.17 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.97 1vpw s GLY 95 N 1.08 0.86 -0.27 7.98 0.00 0.15 -4.95 107.32 112.16 1vpw s GLY 95 Ca 0.26 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.26 1vpw s GLY 95 CO 0.10 0.78 0.25 -1.31 0.00 0.00 0.00 173.10 172.92 1vpw s ASN 96 N 1.68 6.10 0.00 1.64 0.02 -1.26 0.25 114.94 123.37 1vpw s ASN 96 Ca 0.05 0.09 0.21 0.00 -1.02 0.00 0.00 52.86 52.20 1vpw s ASN 96 Cb -0.13 -2.15 -0.05 0.00 0.02 0.00 0.00 41.25 38.95 1vpw s ASN 96 CO -0.09 -0.09 1.02 0.00 0.02 0.00 0.00 177.10 177.97 1vpw n ALA 97 N 5.12 3.71 -3.52 0.60 0.00 0.28 -4.97 120.51 121.73 1vpw n ALA 97 Ca -0.12 -0.62 -0.25 0.00 0.00 0.00 0.00 53.44 52.44 1vpw n ALA 97 Cb 0.52 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 1vpw n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1vpw n TRP 98 N -0.28 -1.77 -2.47 0.00 7.02 -0.16 0.35 117.44 120.14 1vpw n TRP 98 Ca 0.08 0.52 -0.20 0.00 -1.02 0.00 0.00 57.50 56.87 1vpw n TRP 98 Cb 0.43 -2.81 -0.01 0.00 -2.42 0.00 0.00 31.31 26.50 1vpw n TRP 98 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1vpw n ASN 99 N -2.32 -5.72 -4.37 -0.99 4.13 -1.26 -4.93 115.26 99.80 1vpw n ASN 99 Ca 0.01 -0.02 -0.36 0.00 1.68 0.00 0.00 54.58 55.88 1vpw n ASN 99 Cb 0.53 -4.75 -0.13 0.00 -1.54 0.00 0.00 39.78 33.88 1vpw n ASN 99 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1vpw s ASN 100 N -2.12 4.81 0.13 6.41 2.47 0.16 -4.99 114.94 121.81 1vpw s ASN 100 Ca 0.03 -0.40 -0.22 0.00 0.42 0.00 0.00 52.86 52.69 1vpw s ASN 100 Cb -0.01 -1.84 -0.02 0.00 -1.45 0.00 0.00 41.25 37.92 1vpw s ASN 100 CO 0.04 -0.07 1.67 0.25 -3.72 0.00 0.00 177.10 175.28 1vpw h LEU 101 N 8.19 -0.43 -0.57 3.21 5.85 -1.92 0.68 115.31 130.32 1vpw h LEU 101 Ca -0.38 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1vpw h LEU 101 Cb 1.16 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 1vpw h LEU 101 CO 0.59 -0.18 0.34 -0.33 -0.34 0.00 0.00 178.44 178.52 1vpw h GLU 102 N -0.16 0.65 -0.60 1.25 4.39 -1.94 0.65 114.58 118.81 1vpw h GLU 102 Ca 0.09 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1vpw h GLU 102 Cb 0.30 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 1vpw h GLU 102 CO -0.23 0.43 0.29 -0.22 -1.16 0.00 0.00 179.01 178.12 1vpw h LYS 103 N 0.67 0.84 -0.10 2.33 1.63 -1.63 -1.81 116.57 118.50 1vpw h LYS 103 Ca 0.23 -0.11 -0.12 0.00 -0.85 0.00 0.00 60.65 59.81 1vpw h LYS 103 Cb 0.04 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1vpw h LYS 103 CO -0.11 0.65 -0.40 -0.56 -3.45 0.00 0.00 179.45 175.59 1vpw h GLN 104 N 0.84 0.45 -0.48 1.90 3.07 0.25 -2.43 115.11 118.71 1vpw h GLN 104 Ca 0.21 -0.35 0.13 0.00 0.09 0.00 0.00 58.65 58.73 1vpw h GLN 104 Cb 0.09 0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.70 1vpw h GLN 104 CO -0.03 0.98 0.34 0.07 0.09 0.00 0.00 178.83 180.28 1vpw h ARG 105 N 0.01 0.08 0.37 0.06 0.11 0.48 -0.88 114.38 114.60 1vpw h ARG 105 Ca -0.02 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 1vpw h ARG 105 Cb 1.04 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.11 1vpw h ARG 105 CO 0.08 0.05 -0.18 0.00 0.10 0.00 0.00 179.97 180.03 1vpw h ALA 106 N 1.76 -0.57 -0.97 0.08 0.00 -1.16 -2.46 119.26 115.94 1vpw h ALA 106 Ca 0.23 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1vpw h ALA 106 Cb 0.81 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 1vpw h ALA 106 CO -0.02 -0.54 0.61 1.88 0.00 0.00 0.00 179.25 181.18 1vpw h TYR 107 N -0.94 1.03 -0.14 0.00 0.05 -1.24 0.17 116.97 115.90 1vpw h TYR 107 Ca -0.05 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.78 1vpw h TYR 107 Cb 0.38 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1vpw h TYR 107 CO 0.02 0.39 -0.00 1.25 -1.05 0.00 0.00 178.16 178.76 1vpw h LEU 108 N 0.88 -0.06 0.11 3.88 5.85 -1.23 -0.32 115.31 124.42 1vpw h LEU 108 Ca 0.49 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 1vpw h LEU 108 Cb 0.60 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1vpw h LEU 108 CO -0.26 -0.01 -0.05 -1.28 -0.34 0.00 0.00 178.44 176.50 1vpw h SER 109 N 0.04 -0.13 -0.97 1.25 0.87 -0.42 -1.69 113.55 112.50 1vpw h SER 109 Ca 0.06 -0.14 0.15 0.00 -1.23 0.00 0.00 61.79 60.63 1vpw h SER 109 Cb 0.08 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 61.99 1vpw h SER 109 CO -0.11 0.06 0.61 0.24 -0.53 0.00 0.00 176.83 177.10 1vpw h MET 110 N -0.31 0.80 0.11 2.24 2.86 -0.59 -0.78 114.93 119.26 1vpw h MET 110 Ca -0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1vpw h MET 110 Cb 0.26 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1vpw h MET 110 CO 0.03 0.53 -0.05 0.52 1.06 0.00 0.00 176.91 178.99 1vpw h MET 111 N 0.82 -0.14 -0.58 1.72 2.07 -0.69 0.11 114.93 118.25 1vpw h MET 111 Ca 0.50 0.01 0.07 0.00 -2.07 0.00 0.00 59.70 58.21 1vpw h MET 111 Cb 0.69 0.03 -0.06 0.00 -1.87 0.00 0.00 31.60 30.39 1vpw h MET 111 CO -0.27 0.01 0.27 0.00 1.07 0.00 0.00 176.91 177.99 1vpw h ALA 112 N 0.62 0.75 -0.82 6.32 0.00 -0.55 -0.36 119.26 125.22 1vpw h ALA 112 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vpw h ALA 112 Cb 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1vpw h ALA 112 CO 0.02 -0.10 0.49 1.96 0.00 0.00 0.00 179.25 181.62 1vpw h GLN 113 N 0.50 1.11 0.00 0.00 4.20 -0.88 0.50 115.11 120.55 1vpw h GLN 113 Ca 0.27 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1vpw h GLN 113 Cb 0.24 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1vpw h GLN 113 CO -0.22 0.78 0.00 1.63 -0.67 0.00 0.00 178.83 180.35 1vpw n LYS 114 N -4.45 0.82 -3.41 1.46 5.02 0.37 -4.89 118.16 113.08 1vpw n LYS 114 Ca 0.08 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 1vpw n LYS 114 Cb 0.06 -1.40 0.02 0.00 -0.02 0.00 0.00 35.03 33.69 1vpw n LYS 114 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vpw n ARG 115 N -0.90 -1.46 -2.54 1.97 5.12 0.18 -4.92 116.66 114.11 1vpw n ARG 115 Ca 0.16 0.98 -0.41 0.00 -1.93 0.00 0.00 57.85 56.65 1vpw n ARG 115 Cb 0.07 -4.60 -0.04 0.00 -1.16 0.00 0.00 32.46 26.72 1vpw n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1vpw s VAL 116 N -3.17 3.85 0.45 1.55 -7.23 -1.13 -4.29 120.40 110.43 1vpw s VAL 116 Ca 0.19 1.67 0.17 0.00 -1.81 0.00 0.00 61.98 62.20 1vpw s VAL 116 Cb -0.05 -4.06 0.35 0.00 0.56 0.00 0.00 36.38 33.17 1vpw s VAL 116 CO 0.81 0.32 1.96 0.44 -0.31 0.00 0.00 175.10 178.32 1vpw h ASP 117 N 4.78 0.30 -5.01 4.85 3.32 -1.25 -3.45 116.42 119.96 1vpw h ASP 117 Ca -0.45 0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.65 1vpw h ASP 117 Cb 1.21 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.64 1vpw h ASP 117 CO 0.71 0.17 0.20 -0.83 -1.72 0.00 0.00 179.24 177.77 1vpw s GLY 118 N -3.84 -0.24 -0.10 2.75 0.00 -1.26 -4.44 107.32 100.20 1vpw s GLY 118 Ca -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1vpw s GLY 118 CO 0.75 -0.04 -0.13 -2.27 0.00 0.00 0.00 173.10 171.42 1vpw s LEU 119 N -2.87 1.57 -0.21 0.66 2.96 0.18 -2.17 118.68 118.80 1vpw s LEU 119 Ca 0.08 -0.37 -0.13 0.00 -0.22 0.00 0.00 54.13 53.48 1vpw s LEU 119 Cb -0.04 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 1vpw s LEU 119 CO 0.00 -0.02 0.29 -0.76 -1.32 0.00 0.00 176.35 174.55 1vpw s LEU 120 N 1.13 4.16 -0.20 -0.68 1.02 0.14 -1.59 118.68 122.66 1vpw s LEU 120 Ca -0.05 0.36 -0.02 0.00 0.02 0.00 0.00 54.13 54.44 1vpw s LEU 120 Cb -0.14 -2.34 -0.00 0.00 0.02 0.00 0.00 46.19 43.73 1vpw s LEU 120 CO -0.03 0.01 -0.09 -0.69 0.02 0.00 0.00 176.35 175.57 1vpw s VAL 121 N 1.07 3.04 -0.45 -1.59 1.01 0.27 -0.43 120.40 123.32 1vpw s VAL 121 Ca 0.14 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1vpw s VAL 121 Cb -0.14 -2.35 0.21 0.00 0.00 0.00 0.00 36.38 34.11 1vpw s VAL 121 CO 0.06 0.46 0.48 0.80 0.00 0.00 0.00 175.10 176.90 1vpw n MET 122 N 4.55 0.81 0.00 2.72 1.56 -0.31 -1.30 117.12 125.15 1vpw n MET 122 Ca -0.19 -3.46 0.12 0.00 -0.27 0.00 0.00 57.70 53.90 1vpw n MET 122 Cb 0.51 -1.58 0.24 0.00 2.15 0.00 0.00 33.22 34.55 1vpw n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1vpw n SER 124 N -0.69 0.00 -4.46 0.00 7.64 -1.26 -4.73 113.62 110.11 1vpw n SER 124 Ca 0.10 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.66 1vpw n SER 124 Cb 0.37 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.44 1vpw n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1vpw s GLU 125 N 0.00 2.40 -0.48 1.43 2.02 -1.26 -4.47 118.70 118.34 1vpw s GLU 125 Ca 0.00 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.25 1vpw s GLU 125 Cb 0.00 -2.32 0.14 0.00 0.10 0.00 0.00 34.13 32.05 1vpw s GLU 125 CO 0.00 0.60 0.27 0.71 0.02 0.00 0.00 175.26 176.86 1vpw s TYR 126 N -0.76 2.36 0.69 1.61 1.51 -1.26 -5.02 117.35 116.47 1vpw s TYR 126 Ca 0.12 -2.67 -0.11 0.00 -1.01 0.00 0.00 57.07 53.39 1vpw s TYR 126 Cb -0.11 -2.13 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1vpw s TYR 126 CO 0.01 -0.75 1.08 -2.14 -1.11 0.00 0.00 175.55 172.64 1vpw s PRO 127 N 0.03 3.03 0.21 -1.71 0.01 -1.26 -4.73 135.00 130.58 1vpw s PRO 127 Ca 0.19 0.57 -0.09 0.00 0.01 0.00 0.00 61.00 61.68 1vpw s PRO 127 Cb -0.22 -2.03 0.30 0.00 0.01 0.00 0.00 34.50 32.56 1vpw s PRO 127 CO -0.02 -0.94 1.72 0.93 0.01 0.00 0.00 177.00 178.70 1vpw h GLU 128 N -0.59 0.32 -0.83 5.54 4.39 -1.99 0.53 114.58 121.96 1vpw h GLU 128 Ca -0.45 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.41 1vpw h GLU 128 Cb 1.23 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.76 1vpw h GLU 128 CO 0.63 0.21 0.55 -1.35 -1.16 0.00 0.00 179.01 177.89 1vpw h PRO 129 N 0.33 0.36 0.23 2.33 0.11 -1.99 0.50 132.00 133.87 1vpw h PRO 129 Ca 0.32 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 66.10 1vpw h PRO 129 Cb 0.44 -0.08 0.03 0.00 0.11 0.00 0.00 31.00 31.50 1vpw h PRO 129 CO -0.36 0.24 -1.37 1.25 -0.21 0.00 0.00 178.00 177.55 1vpw h LEU 130 N 0.37 0.76 -1.26 2.35 7.12 -0.44 -2.91 115.31 121.30 1vpw h LEU 130 Ca 0.42 -0.93 0.10 0.00 0.13 0.00 0.00 57.88 57.59 1vpw h LEU 130 Cb 1.06 -0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 40.88 1vpw h LEU 130 CO -0.14 1.66 0.55 -0.07 -0.13 0.00 0.00 178.44 180.31 1vpw h LEU 131 N 0.04 0.74 0.76 2.25 -0.00 0.11 -2.23 115.31 116.98 1vpw h LEU 131 Ca -0.24 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.62 1vpw h LEU 131 Cb 2.06 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 42.58 1vpw h LEU 131 CO 0.25 0.44 -0.47 0.00 -0.00 0.00 0.00 178.44 178.65 1vpw h ALA 132 N 1.57 -1.26 -0.47 1.53 0.00 -0.03 -2.20 119.26 118.40 1vpw h ALA 132 Ca 0.39 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1vpw h ALA 132 Cb 0.42 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 1vpw h ALA 132 CO -0.16 -1.22 0.10 0.52 0.00 0.00 0.00 179.25 178.49 1vpw h MET 133 N -1.16 0.23 -0.90 0.00 2.86 -1.30 -0.92 114.93 113.75 1vpw h MET 133 Ca -0.10 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.70 1vpw h MET 133 Cb 0.93 -0.05 -0.11 0.00 0.06 0.00 0.00 31.60 32.43 1vpw h MET 133 CO 0.10 0.15 0.47 -0.07 1.06 0.00 0.00 176.91 178.62 1vpw h LEU 134 N 0.24 0.53 -0.83 1.22 3.38 -1.32 0.53 115.31 119.07 1vpw h LEU 134 Ca 0.23 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1vpw h LEU 134 Cb 0.30 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1vpw h LEU 134 CO -0.30 0.17 0.45 -0.08 0.09 0.00 0.00 178.44 178.77 1vpw h GLU 135 N 0.59 1.16 0.00 1.13 4.81 -0.52 -1.49 114.58 120.25 1vpw h GLU 135 Ca 0.52 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1vpw h GLU 135 Cb 0.84 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1vpw h GLU 135 CO -0.42 0.85 0.16 0.39 -0.73 0.00 0.00 179.01 179.27 1vpw n GLU 136 N -4.39 0.05 -0.33 1.92 1.02 0.17 0.61 120.64 119.70 1vpw n GLU 136 Ca 0.08 0.48 0.08 0.00 -0.02 0.00 0.00 57.16 57.79 1vpw n GLU 136 Cb 0.10 -1.84 0.21 0.00 -0.02 0.00 0.00 31.44 29.88 1vpw n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1vpw n TYR 137 N -1.75 0.58 0.29 -0.32 4.02 -0.56 -4.67 117.16 114.75 1vpw n TYR 137 Ca -0.01 -0.98 0.12 0.00 -0.01 0.00 0.00 57.90 57.03 1vpw n TYR 137 Cb 0.18 -0.26 0.66 0.00 -0.02 0.00 0.00 39.34 39.89 1vpw n TYR 137 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1vpw h ARG 138 N 1.07 0.00 -0.14 -0.72 0.11 0.14 0.52 114.38 115.35 1vpw h ARG 138 Ca 0.01 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.99 1vpw h ARG 138 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 1vpw h ARG 138 CO 0.15 0.00 -0.37 1.12 0.10 0.00 0.00 179.97 180.96 1vpw h HIS 139 N 0.00 0.35 -3.39 4.08 2.07 -1.83 -3.40 115.15 113.03 1vpw h HIS 139 Ca 0.00 -0.09 -0.58 0.00 -2.85 0.00 0.00 60.37 56.85 1vpw h HIS 139 Cb 0.68 -0.08 -0.08 0.00 2.57 0.00 0.00 27.41 30.49 1vpw h HIS 139 CO 0.00 0.64 0.03 -1.50 -3.07 0.00 0.00 177.93 174.04 1vpw s ILE 140 N -4.23 5.08 0.09 6.12 1.10 0.18 -4.99 121.20 124.54 1vpw s ILE 140 Ca -0.05 1.15 -0.34 0.00 -0.51 0.00 0.00 60.65 60.90 1vpw s ILE 140 Cb 0.13 -3.92 -0.13 0.00 0.15 0.00 0.00 42.46 38.69 1vpw s ILE 140 CO 0.78 0.20 1.67 -0.81 -2.11 0.00 0.00 174.94 174.66 1vpw n PRO 141 N 4.46 2.17 -3.67 3.50 -0.04 -1.26 -4.77 135.00 135.38 1vpw n PRO 141 Ca -0.03 0.79 -0.15 0.00 -0.04 0.00 0.00 63.50 64.06 1vpw n PRO 141 Cb 0.51 -2.58 -0.08 0.00 -0.04 0.00 0.00 33.50 31.31 1vpw n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vpw s MET 142 N 1.85 0.79 0.01 0.54 0.23 -1.26 0.48 119.30 121.95 1vpw s MET 142 Ca 0.83 0.11 0.06 0.00 -1.03 0.00 0.00 55.69 55.66 1vpw s MET 142 Cb -0.68 0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 32.97 1vpw s MET 142 CO 0.42 -0.22 -0.19 0.54 -2.03 0.00 0.00 175.02 173.54 1vpw s VAL 143 N -1.03 1.51 -0.20 5.16 0.11 -0.62 -2.18 120.40 123.15 1vpw s VAL 143 Ca -0.11 -0.97 -0.08 0.00 -2.93 0.00 0.00 61.98 57.89 1vpw s VAL 143 Cb -0.03 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 1vpw s VAL 143 CO 0.06 0.29 0.09 0.68 -3.33 0.00 0.00 175.10 172.89 1vpw s VAL 144 N -0.61 4.97 -0.87 2.04 -7.23 -0.83 -0.56 120.40 117.30 1vpw s VAL 144 Ca 0.07 0.03 0.14 0.00 -1.81 0.00 0.00 61.98 60.42 1vpw s VAL 144 Cb -0.08 -3.26 0.66 0.00 0.56 0.00 0.00 36.38 34.26 1vpw s VAL 144 CO 0.00 0.43 1.54 1.15 -0.31 0.00 0.00 175.10 177.92 1vpw n MET 145 N 3.73 3.78 -1.57 4.82 0.00 -0.42 -3.16 117.12 124.31 1vpw n MET 145 Ca -0.16 -2.59 0.01 0.00 0.00 0.00 0.00 57.70 54.97 1vpw n MET 145 Cb 0.52 -1.95 0.01 0.00 0.00 0.00 0.00 33.22 31.80 1vpw n MET 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1vpw n ASP 146 N 0.80 0.63 -4.99 3.17 5.68 -1.26 -4.87 116.55 115.71 1vpw n ASP 146 Ca 0.23 -2.01 -0.18 0.00 -0.50 0.00 0.00 54.79 52.34 1vpw n ASP 146 Cb 0.90 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.70 1vpw n ASP 146 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1vpw s TRP 147 N -0.37 2.75 -0.20 2.11 0.51 -1.26 -4.55 118.94 117.93 1vpw s TRP 147 Ca 0.26 -0.43 0.04 0.00 -2.12 0.00 0.00 56.10 53.86 1vpw s TRP 147 Cb 0.31 -2.34 -0.15 0.00 -0.81 0.00 0.00 33.47 30.48 1vpw s TRP 147 CO -0.13 -0.38 -0.14 0.41 -0.51 0.00 0.00 176.95 176.20 1vpw n GLY 148 N -1.80 -0.40 2.83 0.98 0.00 -1.26 -4.27 105.19 101.26 1vpw n GLY 148 Ca 0.07 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1vpw n GLY 148 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vpw n GLU 149 N -3.02 1.00 -3.07 1.61 0.00 -1.26 -4.77 120.64 111.13 1vpw n GLU 149 Ca -0.36 -2.88 -0.45 0.00 0.00 0.00 0.00 57.16 53.47 1vpw n GLU 149 Cb 0.93 0.84 -0.02 0.00 0.00 0.00 0.00 31.44 33.19 1vpw n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vpw s ALA 150 N -2.70 3.68 0.35 -1.84 0.00 -1.26 -4.90 121.76 115.09 1vpw s ALA 150 Ca 0.02 -3.02 0.11 0.00 0.00 0.00 0.00 51.96 49.07 1vpw s ALA 150 Cb 0.00 -3.87 0.90 0.00 0.00 0.00 0.00 23.12 20.15 1vpw s ALA 150 CO 0.01 -2.72 1.79 0.87 0.00 0.00 0.00 175.76 175.71 1vpw h LYS 151 N 8.32 0.58 -4.63 0.00 6.56 -1.99 -3.44 116.57 121.97 1vpw h LYS 151 Ca 0.15 -0.03 -0.25 0.00 -1.06 0.00 0.00 60.65 59.45 1vpw h LYS 151 Cb 1.01 -0.13 -0.15 0.00 -0.57 0.00 0.00 32.23 32.40 1vpw h LYS 151 CO 1.00 0.38 -0.63 0.00 -2.06 0.00 0.00 179.45 178.14 1vpw s ALA 152 N -5.68 1.22 -0.15 3.86 0.00 -1.26 -5.06 121.76 114.69 1vpw s ALA 152 Ca -0.10 -1.66 0.22 0.00 0.00 0.00 0.00 51.96 50.43 1vpw s ALA 152 Cb 0.25 1.06 -0.14 0.00 0.00 0.00 0.00 23.12 24.29 1vpw s ALA 152 CO 0.80 -0.50 0.81 -0.40 0.00 0.00 0.00 175.76 176.47 1vpw n ASP 153 N -0.26 0.50 -1.29 0.00 5.75 -1.26 -4.33 116.55 115.65 1vpw n ASP 153 Ca -0.02 0.19 0.01 0.00 -0.01 0.00 0.00 54.79 54.97 1vpw n ASP 153 Cb 0.65 1.08 0.19 0.00 -1.03 0.00 0.00 41.12 42.02 1vpw n ASP 153 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1vpw n PHE 154 N -2.50 1.17 -3.78 2.11 -1.74 -1.26 -4.34 117.46 107.12 1vpw n PHE 154 Ca -0.02 -0.51 -0.10 0.00 -0.56 0.00 0.00 57.45 56.27 1vpw n PHE 154 Cb 0.56 -0.36 -0.06 0.00 1.52 0.00 0.00 39.48 41.14 1vpw n PHE 154 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 1vpw s THR 155 N -1.89 0.08 0.52 1.97 -1.32 -1.26 -4.80 115.64 108.93 1vpw s THR 155 Ca 0.29 -0.95 -0.04 0.00 -1.21 0.00 0.00 61.69 59.78 1vpw s THR 155 Cb 0.22 -1.45 -0.00 0.00 -1.51 0.00 0.00 72.50 69.76 1vpw s THR 155 CO 0.08 -0.35 0.80 -1.81 -2.21 0.00 0.00 174.62 171.13 1vpw s ASP 156 N -2.87 5.80 -0.17 8.08 1.01 -0.93 -4.12 116.67 123.47 1vpw s ASP 156 Ca 0.08 0.60 -0.13 0.00 0.71 0.00 0.00 52.55 53.81 1vpw s ASP 156 Cb 0.02 -1.74 0.05 0.00 1.01 0.00 0.00 42.92 42.26 1vpw s ASP 156 CO -0.07 -0.85 0.44 0.00 0.21 0.00 0.00 175.17 174.90 1vpw s ALA 157 N -2.79 -1.11 -0.19 5.23 0.00 0.41 -1.96 121.76 121.35 1vpw s ALA 157 Ca 0.51 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.84 1vpw s ALA 157 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1vpw s ALA 157 CO 0.42 -0.24 -0.03 0.54 0.00 0.00 0.00 175.76 176.45 1vpw s VAL 158 N 0.75 3.69 -0.16 0.00 0.11 -1.19 0.38 120.40 124.00 1vpw s VAL 158 Ca -0.04 -0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 58.57 1vpw s VAL 158 Cb -0.05 -2.65 -0.03 0.00 -1.53 0.00 0.00 36.38 32.12 1vpw s VAL 158 CO -0.06 0.45 -0.05 0.27 -3.33 0.00 0.00 175.10 172.39 1vpw s ILE 159 N 0.91 3.78 -0.83 7.04 -5.25 0.13 -4.39 121.20 122.58 1vpw s ILE 159 Ca -0.00 -0.40 0.27 0.00 -0.99 0.00 0.00 60.65 59.53 1vpw s ILE 159 Cb -0.15 -2.65 0.21 0.00 2.95 0.00 0.00 42.46 42.83 1vpw s ILE 159 CO 0.01 0.49 1.73 -0.90 -1.79 0.00 0.00 174.94 174.49 1vpw n ASP 160 N 3.59 0.50 -2.79 4.36 5.75 -1.26 0.47 116.55 127.17 1vpw n ASP 160 Ca -0.17 0.41 -0.17 0.00 -0.01 0.00 0.00 54.79 54.85 1vpw n ASP 160 Cb 0.52 -0.47 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 1vpw n ASP 160 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vpw n ASN 161 N -1.92 -4.54 0.24 -1.12 3.02 -1.26 -4.19 115.26 105.50 1vpw n ASN 161 Ca 0.06 -0.41 0.17 0.00 -0.03 0.00 0.00 54.58 54.36 1vpw n ASN 161 Cb 0.39 -3.87 0.82 0.00 -0.61 0.00 0.00 39.78 36.51 1vpw n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vpw h ALA 162 N 0.73 1.00 0.00 5.41 0.00 -1.92 -2.52 119.26 121.97 1vpw h ALA 162 Ca -0.42 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1vpw h ALA 162 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1vpw h ALA 162 CO 0.40 0.00 -0.00 0.35 0.00 0.00 0.00 179.25 180.00 1vpw h PHE 163 N 0.00 -0.00 0.00 0.00 3.04 -1.89 -2.40 116.94 115.69 1vpw h PHE 163 Ca 0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1vpw h PHE 163 Cb 0.17 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1vpw h PHE 163 CO 0.00 0.88 0.00 1.05 -2.02 0.00 0.00 178.31 178.22 1vpw h GLU 164 N -0.98 0.00 0.23 1.11 4.11 -1.83 -0.68 114.58 116.54 1vpw h GLU 164 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1vpw h GLU 164 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1vpw h GLU 164 CO 0.00 0.00 -0.11 0.78 0.07 0.00 0.00 179.01 179.75 1vpw h GLY 165 N 0.32 -0.32 -0.03 1.06 0.00 -1.40 -1.05 103.07 101.66 1vpw h GLY 165 Ca 0.00 0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.58 1vpw h GLY 165 CO 0.00 -0.12 0.07 -1.33 0.00 0.00 0.00 176.54 175.16 1vpw h GLY 166 N -0.88 0.77 0.97 4.60 0.00 -0.65 -0.58 103.07 107.30 1vpw h GLY 166 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1vpw h GLY 166 CO 0.05 -0.19 0.23 -1.82 0.00 0.00 0.00 176.54 174.82 1vpw h TYR 167 N 0.18 0.59 -0.36 5.60 3.20 -1.01 -2.13 116.97 123.04 1vpw h TYR 167 Ca 0.35 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.27 1vpw h TYR 167 Cb 0.56 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 1vpw h TYR 167 CO -0.32 0.45 -0.02 0.52 -1.64 0.00 0.00 178.16 177.15 1vpw h MET 168 N 0.56 0.07 0.23 1.82 2.86 0.24 -1.41 114.93 119.30 1vpw h MET 168 Ca 0.15 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1vpw h MET 168 Cb 0.06 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1vpw h MET 168 CO -0.02 0.05 -0.26 0.00 1.06 0.00 0.00 176.91 177.73 1vpw h ALA 169 N 1.32 -0.51 0.20 6.32 0.00 -0.90 -2.07 119.26 123.62 1vpw h ALA 169 Ca 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vpw h ALA 169 Cb 0.25 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1vpw h ALA 169 CO -0.31 -0.82 -0.45 0.78 0.00 0.00 0.00 179.25 178.45 1vpw h GLY 170 N -0.53 -0.97 -0.84 0.00 0.00 -1.16 -2.45 103.07 97.13 1vpw h GLY 170 Ca 0.00 0.54 0.10 0.00 0.00 0.00 0.00 47.33 47.97 1vpw h GLY 170 CO -0.08 -0.29 -0.42 0.54 0.00 0.00 0.00 176.54 176.30 1vpw n ARG 171 N -5.49 -0.29 0.03 4.80 5.12 -0.55 -0.27 116.66 120.00 1vpw n ARG 171 Ca -0.08 1.28 -0.11 0.00 -1.93 0.00 0.00 57.85 57.00 1vpw n ARG 171 Cb 0.40 -1.89 -0.05 0.00 -1.16 0.00 0.00 32.46 29.77 1vpw n ARG 171 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 1vpw h TYR 172 N 0.00 -0.93 -0.92 -1.55 3.20 -1.09 0.42 116.97 116.10 1vpw h TYR 172 Ca 0.21 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.25 1vpw h TYR 172 Cb 0.42 0.42 -0.09 0.00 1.54 0.00 0.00 36.73 39.02 1vpw h TYR 172 CO -0.80 -0.42 0.53 -0.07 -1.64 0.00 0.00 178.16 175.76 1vpw h LEU 173 N -0.44 0.71 0.18 2.82 3.38 -0.17 0.19 115.31 121.98 1vpw h LEU 173 Ca 0.08 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1vpw h LEU 173 Cb 0.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1vpw h LEU 173 CO -0.32 0.33 -0.09 0.40 0.09 0.00 0.00 178.44 178.85 1vpw h ILE 174 N 0.78 0.92 0.00 1.22 2.04 0.51 -2.18 117.51 120.80 1vpw h ILE 174 Ca 0.48 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1vpw h ILE 174 Cb 0.61 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1vpw h ILE 174 CO -0.32 0.12 0.00 -0.62 0.00 0.00 0.00 178.15 177.33 1vpw n GLU 175 N -5.08 0.14 0.01 2.37 1.02 0.13 -1.51 120.64 117.72 1vpw n GLU 175 Ca -0.09 0.57 0.13 0.00 -0.02 0.00 0.00 57.16 57.74 1vpw n GLU 175 Cb 0.21 -1.90 0.34 0.00 -0.02 0.00 0.00 31.44 30.07 1vpw n GLU 175 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vpw n ARG 176 N -2.19 0.05 0.00 3.49 5.12 0.59 -4.90 116.66 118.82 1vpw n ARG 176 Ca -0.00 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1vpw n ARG 176 Cb 0.08 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 1vpw n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vpw n GLY 177 N 1.47 1.10 3.84 -0.13 0.00 -0.57 0.66 105.19 111.55 1vpw n GLY 177 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1vpw n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vpw s HIS 178 N -2.00 3.72 0.00 1.61 3.76 -0.87 -0.59 115.29 120.92 1vpw s HIS 178 Ca 0.00 1.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.94 1vpw s HIS 178 Cb 0.00 -2.32 0.00 0.00 1.11 0.00 0.00 32.58 31.37 1vpw s HIS 178 CO 0.00 0.61 0.00 0.54 -0.85 0.00 0.00 174.74 175.04 1vpw n ARG 179 N 1.63 0.00 -3.88 1.40 1.74 -1.26 -4.27 116.66 112.02 1vpw n ARG 179 Ca -0.12 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.66 1vpw n ARG 179 Cb 0.52 -0.25 -0.14 0.00 -1.02 0.00 0.00 32.46 31.57 1vpw n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1vpw s GLU 180 N 0.00 1.76 0.04 5.56 2.02 -1.26 -4.82 118.70 122.00 1vpw s GLU 180 Ca 0.00 -2.42 0.08 0.00 0.02 0.00 0.00 54.97 52.65 1vpw s GLU 180 Cb 0.00 -3.02 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 1vpw s GLU 180 CO 0.00 -1.12 -0.22 0.42 0.02 0.00 0.00 175.26 174.36 1vpw s ILE 181 N -0.06 2.49 0.32 -1.63 1.01 -1.26 0.33 121.20 122.40 1vpw s ILE 181 Ca 0.17 -1.27 0.10 0.00 0.00 0.00 0.00 60.65 59.65 1vpw s ILE 181 Cb -0.25 -2.01 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 1vpw s ILE 181 CO -0.00 0.36 -0.08 -0.83 0.00 0.00 0.00 174.94 174.39 1vpw s GLY 182 N -1.33 2.04 -0.07 6.18 0.00 0.93 -4.77 107.32 110.30 1vpw s GLY 182 Ca 0.13 -1.97 -0.05 0.00 0.00 0.00 0.00 44.72 42.84 1vpw s GLY 182 CO 0.04 -1.95 0.18 0.54 0.00 0.00 0.00 173.10 171.90 1vpw s VAL 183 N -2.54 -0.02 -0.46 1.40 0.11 -0.40 -0.37 120.40 118.12 1vpw s VAL 183 Ca 0.33 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.50 1vpw s VAL 183 Cb -0.01 -0.27 0.12 0.00 -1.53 0.00 0.00 36.38 34.69 1vpw s VAL 183 CO 0.17 0.04 0.19 -0.63 -3.33 0.00 0.00 175.10 171.54 1vpw s ILE 184 N 0.69 2.53 0.72 7.04 1.01 -0.80 -0.61 121.20 131.78 1vpw s ILE 184 Ca -0.05 -2.94 -0.07 0.00 0.00 0.00 0.00 60.65 57.59 1vpw s ILE 184 Cb -0.06 -2.79 0.07 0.00 0.01 0.00 0.00 42.46 39.69 1vpw s ILE 184 CO -0.04 -0.73 1.03 -2.16 0.00 0.00 0.00 174.94 173.05 1vpw s PRO 185 N 0.16 2.07 0.61 2.79 0.04 -1.19 -1.06 135.00 138.42 1vpw s PRO 185 Ca 0.15 -0.32 0.04 0.00 0.04 0.00 0.00 61.00 60.91 1vpw s PRO 185 Cb -0.23 -2.16 0.08 0.00 0.04 0.00 0.00 34.50 32.23 1vpw s PRO 185 CO -0.03 -1.32 0.84 0.20 0.04 0.00 0.00 177.00 176.73 1vpw s GLY 186 N -4.55 1.78 -0.15 0.56 0.00 -1.26 0.47 107.32 104.17 1vpw s GLY 186 Ca 0.61 -1.78 -0.40 0.00 0.00 0.00 0.00 44.72 43.15 1vpw s GLY 186 CO 0.45 -1.34 1.44 -1.05 0.00 0.00 0.00 173.10 172.60 1vpw n PRO 187 N -2.45 0.67 0.00 2.90 -0.02 -1.22 -4.35 135.00 130.52 1vpw n PRO 187 Ca 0.13 0.24 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 1vpw n PRO 187 Cb 0.61 -1.84 0.33 0.00 -0.02 0.00 0.00 33.50 32.58 1vpw n PRO 187 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vpw n LEU 188 N 3.37 0.00 -0.50 2.45 4.77 -1.26 -1.94 117.00 123.89 1vpw n LEU 188 Ca 0.23 0.43 0.08 0.00 -0.03 0.00 0.00 56.01 56.73 1vpw n LEU 188 Cb 0.10 -0.43 0.29 0.00 -2.33 0.00 0.00 43.42 41.05 1vpw n LEU 188 CO 0.73 -0.21 0.72 -0.62 -1.33 0.00 0.00 177.39 176.67 1vpw n GLU 189 N -1.43 1.64 -4.36 3.23 4.71 -1.26 -4.21 120.64 118.96 1vpw n GLU 189 Ca 0.05 -0.98 -0.25 0.00 -0.01 0.00 0.00 57.16 55.97 1vpw n GLU 189 Cb 0.15 -1.32 -0.12 0.00 -1.01 0.00 0.00 31.44 29.15 1vpw n GLU 189 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1vpw s ARG 190 N -1.73 1.35 0.05 3.49 0.52 -0.82 -4.42 118.95 117.39 1vpw s ARG 190 Ca 0.27 -1.41 -0.32 0.00 -0.52 0.00 0.00 55.73 53.75 1vpw s ARG 190 Cb 0.14 -1.59 -0.18 0.00 0.52 0.00 0.00 34.95 33.84 1vpw s ARG 190 CO 0.21 0.35 1.47 -0.97 0.02 0.00 0.00 175.30 176.37 1vpw h ASN 191 N 3.43 -0.83 0.00 0.23 -1.24 -1.80 -1.40 115.58 113.97 1vpw h ASN 191 Ca -0.45 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.57 1vpw h ASN 191 Cb 1.20 0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.46 1vpw h ASN 191 CO 0.47 -0.54 0.20 0.71 -1.29 0.00 0.00 177.43 176.98 1vpw h THR 192 N -1.08 0.00 0.00 -3.57 1.35 -1.90 0.33 112.91 108.04 1vpw h THR 192 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1vpw h THR 192 Cb 0.77 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1vpw h THR 192 CO 0.17 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1vpw n GLY 193 N -1.27 0.99 0.33 5.82 0.00 -0.82 -3.99 105.19 106.24 1vpw n GLY 193 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 1vpw n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vpw h ALA 194 N -2.00 1.66 -0.54 4.61 0.00 -1.31 -1.78 119.26 119.90 1vpw h ALA 194 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1vpw h ALA 194 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vpw h ALA 194 CO 0.00 -0.43 0.05 0.78 0.00 0.00 0.00 179.25 179.65 1vpw h GLY 195 N 0.37 0.95 1.40 0.00 0.00 -0.47 -1.73 103.07 103.59 1vpw h GLY 195 Ca 0.64 -0.62 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 1vpw h GLY 195 CO -0.57 0.57 -0.95 3.21 0.00 0.00 0.00 176.54 178.80 1vpw h ARG 196 N 0.83 0.54 -0.59 4.80 3.08 -1.35 -3.07 114.38 118.62 1vpw h ARG 196 Ca 0.17 -0.56 0.01 0.00 0.07 0.00 0.00 59.98 59.66 1vpw h ARG 196 Cb 0.42 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1vpw h ARG 196 CO 0.01 1.19 0.39 1.25 -1.07 0.00 0.00 179.97 181.74 1vpw h LEU 197 N 0.32 0.66 -0.62 3.04 5.85 -1.19 -2.23 115.31 121.12 1vpw h LEU 197 Ca -0.09 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 1vpw h LEU 197 Cb 1.59 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 1vpw h LEU 197 CO 0.18 0.47 -0.50 0.00 -0.34 0.00 0.00 178.44 178.25 1vpw h ALA 198 N 1.23 0.80 -0.76 1.25 0.00 -1.37 0.26 119.26 120.66 1vpw h ALA 198 Ca 0.22 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1vpw h ALA 198 Cb -0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1vpw h ALA 198 CO -0.06 0.67 0.48 0.78 0.00 0.00 0.00 179.25 181.12 1vpw h GLY 199 N 1.12 1.09 0.83 0.00 0.00 -1.39 -0.53 103.07 104.20 1vpw h GLY 199 Ca 0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 1vpw h GLY 199 CO 0.09 0.43 0.03 -2.75 0.00 0.00 0.00 176.54 174.34 1vpw h PHE 200 N 1.04 0.15 -0.55 5.60 3.57 -1.14 -2.87 116.94 122.74 1vpw h PHE 200 Ca 0.28 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1vpw h PHE 200 Cb -0.07 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1vpw h PHE 200 CO -0.01 0.30 0.36 1.98 -2.23 0.00 0.00 178.31 178.70 1vpw h MET 201 N -0.04 0.73 -0.30 1.11 4.05 0.16 -2.86 114.93 117.79 1vpw h MET 201 Ca 0.03 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1vpw h MET 201 Cb 0.22 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1vpw h MET 201 CO -0.00 0.49 0.11 1.57 0.23 0.00 0.00 176.91 179.31 1vpw h LYS 202 N 0.75 0.45 -0.99 0.39 2.10 -0.94 -1.76 116.57 116.56 1vpw h LYS 202 Ca 0.20 -0.08 0.08 0.00 -2.00 0.00 0.00 60.65 58.85 1vpw h LYS 202 Cb -0.07 -0.07 -0.07 0.00 -0.90 0.00 0.00 32.23 31.11 1vpw h LYS 202 CO -0.04 0.47 0.63 0.00 -2.00 0.00 0.00 179.45 178.51 1vpw h ALA 203 N 0.95 1.42 0.63 0.07 0.00 -1.36 0.30 119.26 121.27 1vpw h ALA 203 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1vpw h ALA 203 Cb 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1vpw h ALA 203 CO -0.01 0.35 -0.35 0.52 0.00 0.00 0.00 179.25 179.76 1vpw h MET 204 N 1.09 -0.88 -0.75 0.00 2.86 -1.23 0.11 114.93 116.15 1vpw h MET 204 Ca 0.45 0.06 0.09 0.00 -2.06 0.00 0.00 59.70 58.25 1vpw h MET 204 Cb 0.28 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.07 1vpw h MET 204 CO -0.21 -0.59 0.39 0.93 1.06 0.00 0.00 176.91 178.49 1vpw h GLU 205 N -0.91 0.63 -0.51 1.72 5.08 -0.87 0.55 114.58 120.26 1vpw h GLU 205 Ca -0.08 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1vpw h GLU 205 Cb 0.73 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1vpw h GLU 205 CO 0.10 0.42 0.35 0.93 -1.00 0.00 0.00 179.01 179.81 1vpw h GLU 206 N 0.65 0.25 -0.73 2.33 5.08 0.06 0.19 114.58 122.43 1vpw h GLU 206 Ca 0.37 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1vpw h GLU 206 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1vpw h GLU 206 CO -0.26 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 177.91 1vpw n ALA 207 N -2.55 2.47 -2.42 3.43 0.00 0.16 -4.92 120.51 116.67 1vpw n ALA 207 Ca 0.08 -1.32 -0.21 0.00 0.00 0.00 0.00 53.44 51.99 1vpw n ALA 207 Cb 0.40 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 1vpw n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1vpw n MET 208 N 1.59 -1.81 -3.76 0.00 2.81 0.68 -4.96 117.12 111.67 1vpw n MET 208 Ca 0.25 1.01 -0.35 0.00 -1.81 0.00 0.00 57.70 56.79 1vpw n MET 208 Cb 0.65 -5.68 -0.05 0.00 -0.71 0.00 0.00 33.22 27.43 1vpw n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1vpw s ILE 209 N -3.05 5.32 -0.20 2.02 1.01 0.49 -4.98 121.20 121.81 1vpw s ILE 209 Ca 0.01 0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1vpw s ILE 209 Cb -0.01 -3.55 0.05 0.00 0.01 0.00 0.00 42.46 38.96 1vpw s ILE 209 CO 0.02 0.44 -0.08 -1.59 0.00 0.00 0.00 174.94 173.73 1vpw s LYS 210 N -1.53 1.81 -0.28 2.79 0.00 -1.26 -3.95 119.74 117.32 1vpw s LYS 210 Ca 0.24 -0.81 -0.26 0.00 0.00 0.00 0.00 55.97 55.15 1vpw s LYS 210 Cb -0.13 -2.37 0.00 0.00 0.00 0.00 0.00 37.83 35.33 1vpw s LYS 210 CO 0.13 -0.47 0.89 0.08 0.00 0.00 0.00 175.35 175.99 1vpw s VAL 211 N 1.44 4.73 0.33 1.79 1.01 -1.26 -4.97 120.40 123.47 1vpw s VAL 211 Ca -0.02 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 1vpw s VAL 211 Cb -0.17 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 1vpw s VAL 211 CO -0.08 -0.24 1.46 -2.16 0.00 0.00 0.00 175.10 174.08 1vpw s PRO 212 N 3.11 4.19 0.65 2.72 0.04 -1.26 -4.86 135.00 139.59 1vpw s PRO 212 Ca 0.37 2.45 0.43 0.00 0.04 0.00 0.00 61.00 64.29 1vpw s PRO 212 Cb -0.14 -3.03 2.30 0.00 0.04 0.00 0.00 34.50 33.67 1vpw s PRO 212 CO 0.11 -0.46 2.33 1.05 0.04 0.00 0.00 177.00 180.07 1vpw h GLU 213 N 3.80 0.00 0.00 4.56 -0.00 -1.94 0.74 114.58 121.73 1vpw h GLU 213 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 1vpw h GLU 213 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.98 1vpw h GLU 213 CO 0.70 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.58 1vpw n SER 214 N -3.13 0.00 -0.70 3.06 3.41 -1.26 -2.71 113.62 112.29 1vpw n SER 214 Ca -0.03 0.09 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1vpw n SER 214 Cb 0.09 -0.33 0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1vpw n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1vpw n TRP 215 N -1.33 0.37 -4.14 7.33 7.02 0.26 -4.83 117.44 122.12 1vpw n TRP 215 Ca 0.09 -0.33 -0.30 0.00 -1.02 0.00 0.00 57.50 55.94 1vpw n TRP 215 Cb 0.17 -0.01 -0.16 0.00 -2.42 0.00 0.00 31.31 28.89 1vpw n TRP 215 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 1vpw s ILE 216 N -1.04 1.62 -0.08 -0.99 -0.00 -1.10 -1.28 121.20 118.33 1vpw s ILE 216 Ca 0.24 -0.68 0.00 0.00 -0.00 0.00 0.00 60.65 60.21 1vpw s ILE 216 Cb 0.13 -1.51 0.02 0.00 -0.00 0.00 0.00 42.46 41.11 1vpw s ILE 216 CO 0.18 0.47 -0.06 -0.69 -0.00 0.00 0.00 174.94 174.84 1vpw s VAL 217 N 1.34 0.80 0.48 8.37 1.01 0.21 -4.99 120.40 127.62 1vpw s VAL 217 Ca 0.02 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.57 1vpw s VAL 217 Cb -0.13 -0.83 -0.08 0.00 0.00 0.00 0.00 36.38 35.34 1vpw s VAL 217 CO -0.09 0.31 1.38 0.00 0.00 0.00 0.00 175.10 176.70 1vpw n GLN 218 N 4.63 2.01 -3.21 2.72 1.13 -1.26 -3.16 117.38 120.24 1vpw n GLN 218 Ca -0.15 0.72 -0.14 0.00 -1.94 0.00 0.00 57.00 55.49 1vpw n GLN 218 Cb 0.50 -2.57 -0.03 0.00 0.11 0.00 0.00 30.24 28.26 1vpw n GLN 218 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vpw n GLY 219 N 0.68 3.81 0.15 1.08 0.00 0.17 -4.88 105.19 106.21 1vpw n GLY 219 Ca 0.07 -2.17 0.01 0.00 0.00 0.00 0.00 46.02 43.93 1vpw n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vpw n ASP 220 N -1.43 0.53 0.00 1.61 5.68 -1.26 -3.46 116.55 118.22 1vpw n ASP 220 Ca -0.07 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 1vpw n ASP 220 Cb 0.30 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1vpw n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1vpw n PHE 221 N -0.21 0.00 -3.81 2.11 3.72 -1.26 -4.87 117.46 113.14 1vpw n PHE 221 Ca 0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.05 1vpw n PHE 221 Cb 0.53 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 1vpw n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1vpw s GLU 222 N -0.17 3.65 0.30 -1.08 0.41 -1.26 -3.96 118.70 116.60 1vpw s GLU 222 Ca 0.00 -0.10 0.05 0.00 -0.41 0.00 0.00 54.97 54.51 1vpw s GLU 222 Cb 0.00 -3.25 0.81 0.00 -1.78 0.00 0.00 34.13 29.92 1vpw s GLU 222 CO 0.00 0.66 1.45 -2.30 -0.49 0.00 0.00 175.26 174.57 1vpw n PRO 223 N 2.33 -0.07 -0.20 0.39 -0.02 -1.25 0.36 135.00 136.55 1vpw n PRO 223 Ca -0.18 1.36 -0.03 0.00 -2.02 0.00 0.00 63.50 62.62 1vpw n PRO 223 Cb 0.54 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.88 1vpw n PRO 223 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1vpw h GLU 224 N 0.00 0.61 -0.10 -0.52 4.57 -1.92 0.26 114.58 117.48 1vpw h GLU 224 Ca 0.60 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.74 1vpw h GLU 224 Cb 1.34 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1vpw h GLU 224 CO -0.83 0.40 0.04 0.66 -1.18 0.00 0.00 179.01 178.10 1vpw h SER 225 N 0.63 0.12 -0.04 1.04 4.64 -0.47 -0.34 113.55 119.12 1vpw h SER 225 Ca 0.25 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1vpw h SER 225 Cb 0.12 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1vpw h SER 225 CO -0.15 0.11 -0.04 1.23 -0.87 0.00 0.00 176.83 177.11 1vpw h GLY 226 N 0.20 0.11 0.06 -0.77 0.00 -0.92 -1.52 103.07 100.23 1vpw h GLY 226 Ca 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1vpw h GLY 226 CO -0.00 0.10 -0.52 -1.82 0.00 0.00 0.00 176.54 174.30 1vpw h TYR 227 N -0.35 -1.51 -0.53 5.60 5.03 -0.13 -1.03 116.97 124.05 1vpw h TYR 227 Ca 0.01 0.05 0.08 0.00 2.58 0.00 0.00 58.73 61.45 1vpw h TYR 227 Cb 0.53 0.65 -0.07 0.00 1.55 0.00 0.00 36.73 39.40 1vpw h TYR 227 CO 0.09 -0.57 0.16 0.00 -1.32 0.00 0.00 178.16 176.52 1vpw h ARG 228 N -0.68 0.31 0.42 1.82 -0.00 -1.09 -2.05 114.38 113.11 1vpw h ARG 228 Ca 0.01 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1vpw h ARG 228 Cb 0.73 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.61 1vpw h ARG 228 CO -0.34 0.21 -0.36 0.00 0.00 0.00 0.00 179.97 179.48 1vpw h ALA 229 N 1.38 -0.81 -0.53 0.04 0.00 -0.79 -0.59 119.26 117.97 1vpw h ALA 229 Ca 0.26 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1vpw h ALA 229 Cb 0.32 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 1vpw h ALA 229 CO -0.29 -0.99 -0.21 1.98 0.00 0.00 0.00 179.25 179.74 1vpw h MET 230 N -0.78 -0.08 -0.12 0.00 -1.53 -1.01 0.45 114.93 111.86 1vpw h MET 230 Ca -0.04 0.01 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 1vpw h MET 230 Cb 0.68 0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.71 1vpw h MET 230 CO -0.03 -0.06 -0.38 0.37 0.14 0.00 0.00 176.91 176.96 1vpw h GLN 231 N -0.09 -0.37 -0.75 0.39 4.15 -1.11 0.15 115.11 117.49 1vpw h GLN 231 Ca 0.25 0.03 0.16 0.00 0.77 0.00 0.00 58.65 59.85 1vpw h GLN 231 Cb 0.47 0.08 -0.10 0.00 0.21 0.00 0.00 27.48 28.14 1vpw h GLN 231 CO -0.59 -0.24 0.23 1.96 -1.93 0.00 0.00 178.83 178.26 1vpw h GLN 232 N -0.38 0.33 0.73 1.69 4.20 0.36 0.42 115.11 122.46 1vpw h GLN 232 Ca 0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1vpw h GLN 232 Cb 0.46 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.17 1vpw h GLN 232 CO -0.32 0.22 -0.35 0.82 -0.67 0.00 0.00 178.83 178.52 1vpw h ILE 233 N 0.34 0.24 0.00 2.54 2.04 0.19 -2.91 117.51 119.95 1vpw h ILE 233 Ca 0.42 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.20 1vpw h ILE 233 Cb 0.69 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1vpw h ILE 233 CO -0.47 0.01 0.00 -0.07 0.00 0.00 0.00 178.15 177.62 1vpw h LEU 234 N -1.05 0.00 -0.71 1.44 3.38 -0.59 -3.16 115.31 114.61 1vpw h LEU 234 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1vpw h LEU 234 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1vpw h LEU 234 CO 0.17 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.50 1vpw n SER 235 N -2.52 0.64 -4.54 -0.43 7.64 0.15 -4.85 113.62 109.70 1vpw n SER 235 Ca 0.02 -1.80 -0.25 0.00 1.01 0.00 0.00 58.87 57.86 1vpw n SER 235 Cb 0.31 -0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 63.09 1vpw n SER 235 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vpw s GLN 236 N -1.29 1.86 0.13 1.43 -2.07 -1.20 -4.99 119.66 113.54 1vpw s GLN 236 Ca 0.00 -1.80 -0.32 0.00 -1.82 0.00 0.00 55.36 51.42 1vpw s GLN 236 Cb 0.00 -1.81 -0.10 0.00 -1.09 0.00 0.00 33.01 30.02 1vpw s GLN 236 CO 0.00 0.22 1.56 -1.00 -1.32 0.00 0.00 175.29 174.75 1vpw h PRO 237 N 2.05 -0.49 -5.10 9.60 0.13 -1.91 -3.38 132.00 132.91 1vpw h PRO 237 Ca -0.42 0.03 -0.62 0.00 -0.87 0.00 0.00 66.00 64.12 1vpw h PRO 237 Cb 1.25 0.11 -0.16 0.00 0.13 0.00 0.00 31.00 32.33 1vpw h PRO 237 CO 0.65 -0.32 -0.53 -1.58 -0.23 0.00 0.00 178.00 175.99 1vpw s HIS 238 N -5.75 3.26 0.13 1.56 5.65 -1.26 -5.10 115.29 113.79 1vpw s HIS 238 Ca -0.15 0.10 0.08 0.00 0.25 0.00 0.00 55.06 55.34 1vpw s HIS 238 Cb 0.08 -2.23 -0.04 0.00 -1.18 0.00 0.00 32.58 29.21 1vpw s HIS 238 CO 0.62 0.01 -0.19 -0.98 -0.65 0.00 0.00 174.74 173.56 1vpw s ARG 239 N 1.04 1.18 1.03 2.88 1.70 -1.26 -5.01 118.95 120.51 1vpw s ARG 239 Ca 0.06 -1.28 -0.15 0.00 -0.47 0.00 0.00 55.73 53.89 1vpw s ARG 239 Cb -0.14 -1.31 0.21 0.00 -0.57 0.00 0.00 34.95 33.14 1vpw s ARG 239 CO 0.04 0.28 1.14 -1.25 -1.08 0.00 0.00 175.30 174.43 1vpw s PRO 240 N -2.39 0.15 0.00 3.89 0.04 -1.26 -4.97 135.00 130.46 1vpw s PRO 240 Ca 0.11 0.14 0.13 0.00 0.04 0.00 0.00 61.00 61.41 1vpw s PRO 240 Cb -0.08 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.66 1vpw s PRO 240 CO 0.05 -2.84 0.64 0.25 0.04 0.00 0.00 177.00 175.15 1vpw n THR 241 N -4.18 0.00 -3.69 1.26 -2.24 0.15 -4.92 114.28 100.66 1vpw n THR 241 Ca 0.09 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1vpw n THR 241 Cb 0.59 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.82 1vpw n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vpw s ALA 242 N -1.89 -1.16 -0.03 6.98 0.00 -1.05 -1.92 121.76 122.68 1vpw s ALA 242 Ca 0.08 0.96 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1vpw s ALA 242 Cb 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1vpw s ALA 242 CO 0.42 -0.27 -0.07 0.08 0.00 0.00 0.00 175.76 175.92 1vpw s VAL 243 N -0.67 0.63 -0.27 0.00 1.01 -0.32 -0.05 120.40 120.73 1vpw s VAL 243 Ca -0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1vpw s VAL 243 Cb -0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 1vpw s VAL 243 CO 0.04 0.22 0.16 0.12 0.00 0.00 0.00 175.10 175.64 1vpw s PHE 244 N 0.40 3.19 -0.36 5.22 5.36 0.50 -1.33 117.98 130.96 1vpw s PHE 244 Ca -0.06 0.01 -0.09 0.00 -0.96 0.00 0.00 56.93 55.83 1vpw s PHE 244 Cb -0.10 -2.35 0.03 0.00 -0.34 0.00 0.00 43.02 40.27 1vpw s PHE 244 CO 0.00 -0.20 0.15 0.00 -1.46 0.00 0.00 175.22 173.72 1vpw n GLY 246 N 4.91 -0.54 3.44 0.00 0.00 -0.23 -3.08 105.19 109.69 1vpw n GLY 246 Ca -0.12 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1vpw n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vpw s GLY 247 N -2.99 -0.45 0.12 -0.02 0.00 -1.25 -4.55 107.32 98.18 1vpw s GLY 247 Ca -0.01 1.08 -0.21 0.00 0.00 0.00 0.00 44.72 45.58 1vpw s GLY 247 CO 0.21 0.78 1.70 -0.55 0.00 0.00 0.00 173.10 175.24 1vpw h ASP 248 N 3.43 -0.20 -0.96 1.64 3.32 -1.34 -0.88 116.42 121.43 1vpw h ASP 248 Ca -0.28 0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.88 1vpw h ASP 248 Cb 1.15 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.75 1vpw h ASP 248 CO 0.37 -0.08 0.62 0.40 -1.72 0.00 0.00 179.24 178.82 1vpw h ILE 249 N -0.05 1.09 -0.61 0.35 1.08 -1.88 0.58 117.51 118.07 1vpw h ILE 249 Ca 0.07 -0.39 -0.09 0.00 -0.39 0.00 0.00 64.86 64.06 1vpw h ILE 249 Cb 0.15 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.74 1vpw h ILE 249 CO -0.16 0.21 0.02 0.24 -0.69 0.00 0.00 178.15 177.77 1vpw h MET 250 N 1.13 1.04 -0.82 2.37 2.86 -1.63 -2.04 114.93 117.84 1vpw h MET 250 Ca 0.41 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1vpw h MET 250 Cb 0.14 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1vpw h MET 250 CO -0.17 1.00 0.50 0.00 1.06 0.00 0.00 176.91 179.31 1vpw h ALA 251 N 1.05 1.04 -0.59 6.32 0.00 0.62 0.60 119.26 128.30 1vpw h ALA 251 Ca 0.18 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1vpw h ALA 251 Cb 0.52 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1vpw h ALA 251 CO 0.03 0.50 0.39 1.98 0.00 0.00 0.00 179.25 182.15 1vpw h MET 252 N 1.12 0.61 -0.08 0.00 -1.53 0.53 0.51 114.93 116.09 1vpw h MET 252 Ca 0.29 -0.04 -0.16 0.00 -3.44 0.00 0.00 59.70 56.35 1vpw h MET 252 Cb -0.06 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 30.85 1vpw h MET 252 CO -0.06 0.40 -0.65 0.78 0.14 0.00 0.00 176.91 177.52 1vpw h GLY 253 N 0.63 0.37 2.00 1.39 0.00 0.39 -2.67 103.07 105.17 1vpw h GLY 253 Ca 0.25 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1vpw h GLY 253 CO -0.07 0.43 -0.30 0.00 0.00 0.00 0.00 176.54 176.60 1vpw h ALA 254 N 1.07 1.23 0.12 3.60 0.00 0.44 -3.13 119.26 122.59 1vpw h ALA 254 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1vpw h ALA 254 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1vpw h ALA 254 CO 0.11 0.38 -0.06 -0.07 0.00 0.00 0.00 179.25 179.61 1vpw h LEU 255 N 0.00 -0.14 -0.85 0.00 4.07 0.02 -3.14 115.31 115.28 1vpw h LEU 255 Ca -0.00 -0.37 0.14 0.00 0.08 0.00 0.00 57.88 57.73 1vpw h LEU 255 Cb 0.65 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.33 1vpw h LEU 255 CO 0.04 0.33 0.45 0.00 -1.08 0.00 0.00 178.44 178.17 1vpw h ALA 257 N 1.54 0.64 -0.07 0.00 0.00 -1.63 0.24 119.26 119.99 1vpw h ALA 257 Ca 0.45 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1vpw h ALA 257 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vpw h ALA 257 CO -0.34 0.42 0.02 0.00 0.00 0.00 0.00 179.25 179.34 1vpw h ALA 258 N 0.94 0.07 -0.49 0.00 0.00 -1.39 0.20 119.26 118.58 1vpw h ALA 258 Ca 0.14 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1vpw h ALA 258 Cb 0.46 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1vpw h ALA 258 CO 0.02 -0.46 0.19 0.22 0.00 0.00 0.00 179.25 179.22 1vpw h ASP 259 N 0.05 0.21 0.24 0.00 3.58 -1.18 0.22 116.42 119.54 1vpw h ASP 259 Ca 0.03 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1vpw h ASP 259 Cb 0.02 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.10 1vpw h ASP 259 CO -0.04 0.15 -0.11 -0.33 -2.88 0.00 0.00 179.24 176.04 1vpw h GLU 260 N 0.37 0.00 -0.50 0.28 5.08 0.52 0.16 114.58 120.50 1vpw h GLU 260 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1vpw h GLU 260 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1vpw h GLU 260 CO -0.23 0.11 0.00 -1.33 -1.00 0.00 0.00 179.01 176.56 1vpw n MET 261 N -3.84 2.21 -1.10 2.33 2.81 0.61 -4.90 117.12 115.24 1vpw n MET 261 Ca -0.02 -1.73 -0.04 0.00 -1.81 0.00 0.00 57.70 54.10 1vpw n MET 261 Cb 0.20 -1.42 -0.02 0.00 -0.71 0.00 0.00 33.22 31.28 1vpw n MET 261 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vpw n GLY 262 N 1.18 0.56 3.75 3.03 0.00 0.56 -4.99 105.19 109.28 1vpw n GLY 262 Ca 0.16 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1vpw n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vpw s LEU 263 N -0.81 4.53 0.09 0.99 1.02 0.60 -4.96 118.68 120.13 1vpw s LEU 263 Ca 0.00 1.66 -0.18 0.00 0.02 0.00 0.00 54.13 55.63 1vpw s LEU 263 Cb 0.00 -3.39 -0.07 0.00 0.02 0.00 0.00 46.19 42.75 1vpw s LEU 263 CO 0.00 0.07 0.56 -0.13 0.02 0.00 0.00 176.35 176.87 1vpw s ARG 264 N -0.50 4.14 -0.07 1.70 1.81 -1.26 -3.68 118.95 121.08 1vpw s ARG 264 Ca 0.40 0.67 0.01 0.00 -1.72 0.00 0.00 55.73 55.09 1vpw s ARG 264 Cb -0.23 -3.16 0.02 0.00 -0.45 0.00 0.00 34.95 31.13 1vpw s ARG 264 CO 0.27 0.60 -0.10 0.08 -0.68 0.00 0.00 175.30 175.47 1vpw s VAL 265 N -1.19 1.00 -2.28 3.52 1.01 -1.26 0.17 120.40 121.37 1vpw s VAL 265 Ca 0.31 -0.37 0.28 0.00 0.00 0.00 0.00 61.98 62.20 1vpw s VAL 265 Cb -0.18 -0.95 0.51 0.00 0.00 0.00 0.00 36.38 35.75 1vpw s VAL 265 CO 0.19 0.34 1.75 -0.81 0.00 0.00 0.00 175.10 176.56 1vpw n PRO 266 N 4.11 1.41 0.05 2.72 -0.04 -1.26 -4.73 135.00 137.27 1vpw n PRO 266 Ca -0.21 -0.77 0.11 0.00 -0.04 0.00 0.00 63.50 62.59 1vpw n PRO 266 Cb 0.51 -1.48 0.57 0.00 -0.04 0.00 0.00 33.50 33.06 1vpw n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1vpw h GLN 267 N 1.89 0.21 0.00 0.54 7.50 -1.91 -3.22 115.11 120.12 1vpw h GLN 267 Ca 0.00 -0.01 -0.38 0.00 0.50 0.00 0.00 58.65 58.76 1vpw h GLN 267 Cb 0.46 -0.05 -0.07 0.00 0.05 0.00 0.00 27.48 27.88 1vpw h GLN 267 CO 0.00 0.14 -2.40 -0.25 -1.50 0.00 0.00 178.83 174.82 1vpw n ASP 268 N -4.47 2.06 -3.92 1.46 8.00 0.45 -4.95 116.55 115.18 1vpw n ASP 268 Ca 0.05 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1vpw n ASP 268 Cb 0.28 -0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 40.79 1vpw n ASP 268 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1vpw s VAL 269 N -2.49 0.15 0.05 2.53 -7.23 -1.01 -4.85 120.40 107.57 1vpw s VAL 269 Ca -0.34 -0.26 -0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1vpw s VAL 269 Cb 0.09 -0.17 -0.04 0.00 0.56 0.00 0.00 36.38 36.82 1vpw s VAL 269 CO 0.54 -0.07 0.21 -0.44 -0.31 0.00 0.00 175.10 175.04 1vpw s SER 270 N -0.35 6.37 -0.04 4.85 0.01 -0.81 -4.07 113.70 119.66 1vpw s SER 270 Ca -0.03 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.54 1vpw s SER 270 Cb -0.03 -1.97 0.02 0.00 0.21 0.00 0.00 66.02 64.25 1vpw s SER 270 CO -0.00 0.18 -0.06 -0.22 0.41 0.00 0.00 173.24 173.55 1vpw s LEU 271 N -2.44 1.50 -0.04 2.44 2.96 0.07 -1.18 118.68 121.99 1vpw s LEU 271 Ca 0.34 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 54.16 1vpw s LEU 271 Cb -0.13 -0.47 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 1vpw s LEU 271 CO 0.27 -0.02 -0.20 -0.51 -1.32 0.00 0.00 176.35 174.57 1vpw s ILE 272 N 0.66 1.60 0.00 6.68 2.07 -0.44 -4.33 121.20 127.44 1vpw s ILE 272 Ca -0.09 -0.83 0.00 0.00 -1.41 0.00 0.00 60.65 58.32 1vpw s ILE 272 Cb -0.12 -1.36 0.00 0.00 0.13 0.00 0.00 42.46 41.10 1vpw s ILE 272 CO 0.00 0.46 0.00 0.61 -1.91 0.00 0.00 174.94 174.10 1vpw n GLY 273 N 2.97 3.44 3.54 1.50 0.00 -0.66 -0.18 105.19 115.80 1vpw n GLY 273 Ca -0.17 -1.89 -0.01 0.00 0.00 0.00 0.00 46.02 43.95 1vpw n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vpw s TYR 274 N 2.41 -0.72 0.00 1.61 6.14 -1.18 -3.29 117.35 122.32 1vpw s TYR 274 Ca 0.00 1.32 0.00 0.00 0.64 0.00 0.00 57.07 59.03 1vpw s TYR 274 Cb 0.00 0.43 0.00 0.00 0.42 0.00 0.00 41.96 42.81 1vpw s TYR 274 CO 0.00 -0.36 0.00 -0.25 0.64 0.00 0.00 175.55 175.58 1vpw n ASP 275 N 4.44 0.00 -3.34 4.32 8.00 0.15 -1.07 116.55 129.05 1vpw n ASP 275 Ca -0.14 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.18 1vpw n ASP 275 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.70 1vpw n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1vpw n ASN 276 N 0.00 -6.43 -4.77 -2.24 5.15 -1.09 -2.24 115.26 103.64 1vpw n ASN 276 Ca 0.00 -0.73 -0.35 0.00 -0.60 0.00 0.00 54.58 52.90 1vpw n ASN 276 Cb 0.00 -4.73 0.01 0.00 -0.53 0.00 0.00 39.78 34.53 1vpw n ASN 276 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1vpw s VAL 277 N -3.36 3.03 0.33 3.44 1.01 -1.26 -4.75 120.40 118.83 1vpw s VAL 277 Ca 0.41 0.64 0.25 0.00 0.00 0.00 0.00 61.98 63.28 1vpw s VAL 277 Cb -0.08 -3.26 0.39 0.00 0.00 0.00 0.00 36.38 33.43 1vpw s VAL 277 CO 0.77 -0.14 1.14 0.54 0.00 0.00 0.00 175.10 177.41 1vpw n ARG 278 N -1.36 -0.02 -1.43 2.72 1.74 -1.26 -1.39 116.66 115.66 1vpw n ARG 278 Ca 0.12 0.90 -0.05 0.00 -0.77 0.00 0.00 57.85 58.05 1vpw n ARG 278 Cb 0.51 -1.81 0.10 0.00 -1.02 0.00 0.00 32.46 30.24 1vpw n ARG 278 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1vpw n ASN 279 N -4.07 2.66 0.23 0.55 2.04 -1.26 -4.66 115.26 110.74 1vpw n ASN 279 Ca 0.30 -3.39 0.11 0.00 -0.44 0.00 0.00 54.58 51.15 1vpw n ASN 279 Cb 1.18 -0.43 0.47 0.00 -2.53 0.00 0.00 39.78 38.47 1vpw n ASN 279 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1vpw h ALA 280 N 1.56 1.01 0.00 -2.53 0.00 -1.59 -2.69 119.26 115.02 1vpw h ALA 280 Ca 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1vpw h ALA 280 Cb 1.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1vpw h ALA 280 CO 0.28 0.25 -0.23 -0.09 0.00 0.00 0.00 179.25 179.47 1vpw h ARG 281 N 0.00 0.00 -0.66 0.00 1.12 -1.83 -0.52 114.38 112.50 1vpw h ARG 281 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1vpw h ARG 281 Cb 0.74 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.70 1vpw h ARG 281 CO 0.03 0.23 0.00 0.66 -3.11 0.00 0.00 179.97 177.78 1vpw n TYR 282 N -4.05 1.61 -1.33 2.20 4.01 -1.02 -4.22 117.16 114.35 1vpw n TYR 282 Ca -0.02 -0.63 -0.30 0.00 -0.16 0.00 0.00 57.90 56.80 1vpw n TYR 282 Cb 0.30 -0.29 0.12 0.00 -0.31 0.00 0.00 39.34 39.17 1vpw n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1vpw s PHE 283 N -1.98 2.51 -0.29 -0.72 0.40 -0.26 -4.94 117.98 112.70 1vpw s PHE 283 Ca 0.53 1.22 0.03 0.00 -0.60 0.00 0.00 56.93 58.10 1vpw s PHE 283 Cb 0.35 -3.15 0.08 0.00 0.51 0.00 0.00 43.02 40.81 1vpw s PHE 283 CO 0.24 -2.16 -0.03 0.99 0.70 0.00 0.00 175.22 174.95 1vpw s THR 284 N -3.02 2.14 0.88 0.64 2.01 -1.26 -2.46 115.64 114.57 1vpw s THR 284 Ca 0.62 -1.91 -0.11 0.00 0.31 0.00 0.00 61.69 60.61 1vpw s THR 284 Cb -0.17 -2.40 0.12 0.00 0.01 0.00 0.00 72.50 70.06 1vpw s THR 284 CO 0.56 -0.29 1.10 -2.16 -0.69 0.00 0.00 174.62 173.14 1vpw s PRO 285 N 1.05 1.35 -0.06 4.92 0.05 -1.26 -4.96 135.00 136.09 1vpw s PRO 285 Ca 0.00 1.16 -0.32 0.00 0.05 0.00 0.00 61.00 61.89 1vpw s PRO 285 Cb -0.19 -1.79 -0.10 0.00 0.05 0.00 0.00 34.50 32.46 1vpw s PRO 285 CO -0.07 -2.27 1.94 0.00 0.05 0.00 0.00 177.00 176.65 1vpw n ALA 286 N -3.95 1.17 -2.17 8.56 0.00 -1.03 -4.78 120.51 118.31 1vpw n ALA 286 Ca 0.09 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 1vpw n ALA 286 Cb 0.53 -2.59 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 1vpw n ALA 286 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1vpw s LEU 287 N 4.52 4.34 -0.08 0.00 2.96 -0.85 0.23 118.68 129.79 1vpw s LEU 287 Ca 0.92 2.21 -0.26 0.00 -0.22 0.00 0.00 54.13 56.79 1vpw s LEU 287 Cb -0.59 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.51 1vpw s LEU 287 CO 0.48 -0.73 0.82 -0.89 -1.32 0.00 0.00 176.35 174.71 1vpw s THR 288 N 2.14 4.94 0.24 3.68 2.01 -1.26 -4.48 115.64 122.91 1vpw s THR 288 Ca 0.65 1.68 -0.17 0.00 0.31 0.00 0.00 61.69 64.17 1vpw s THR 288 Cb -0.34 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.03 1vpw s THR 288 CO 0.28 0.15 0.56 0.28 -0.69 0.00 0.00 174.62 175.20 1vpw s THR 289 N 1.31 0.01 -0.17 -0.82 -1.32 -0.58 -1.65 115.64 112.41 1vpw s THR 289 Ca 0.42 -1.09 -0.24 0.00 -1.21 0.00 0.00 61.69 59.57 1vpw s THR 289 Cb -0.18 -1.95 -0.02 0.00 -1.51 0.00 0.00 72.50 68.84 1vpw s THR 289 CO 0.19 -0.04 0.75 -0.63 -2.21 0.00 0.00 174.62 172.68 1vpw s ILE 290 N -3.94 4.94 -0.04 5.08 -1.09 -1.21 -0.47 121.20 124.47 1vpw s ILE 290 Ca 0.15 1.46 -0.19 0.00 -2.23 0.00 0.00 60.65 59.84 1vpw s ILE 290 Cb -0.02 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1vpw s ILE 290 CO 0.05 0.08 0.54 -2.28 -1.23 0.00 0.00 174.94 172.09 1vpw s HIS 291 N 1.94 3.64 -0.19 3.97 5.65 0.49 0.34 115.29 131.12 1vpw s HIS 291 Ca 0.35 1.08 -0.05 0.00 0.25 0.00 0.00 55.06 56.69 1vpw s HIS 291 Cb -0.16 -2.55 -0.03 0.00 -1.18 0.00 0.00 32.58 28.66 1vpw s HIS 291 CO 0.12 0.33 0.00 -1.14 -0.65 0.00 0.00 174.74 173.41 1vpw s GLN 292 N -0.06 3.68 -0.53 2.88 2.00 -0.95 -1.76 119.66 124.93 1vpw s GLN 292 Ca 0.29 -0.49 -0.27 0.00 -2.00 0.00 0.00 55.36 52.88 1vpw s GLN 292 Cb -0.17 -3.07 -0.02 0.00 0.80 0.00 0.00 33.01 30.55 1vpw s GLN 292 CO 0.15 0.09 1.78 -1.25 -0.50 0.00 0.00 175.29 175.56 1vpw s PRO 293 N 0.79 2.91 -0.11 1.67 0.05 -1.26 -4.80 135.00 134.24 1vpw s PRO 293 Ca 0.01 0.82 -0.06 0.00 0.05 0.00 0.00 61.00 61.81 1vpw s PRO 293 Cb -0.14 -4.30 -0.26 0.00 0.05 0.00 0.00 34.50 29.85 1vpw s PRO 293 CO 0.02 -2.38 0.39 0.36 0.05 0.00 0.00 177.00 175.44 1vpw n LYS 294 N 8.89 0.76 -0.20 4.56 2.85 -1.26 -2.94 118.16 130.82 1vpw n LYS 294 Ca 0.20 0.27 -0.02 0.00 -1.05 0.00 0.00 58.31 57.71 1vpw n LYS 294 Cb 0.50 -1.72 0.09 0.00 -0.65 0.00 0.00 35.03 33.25 1vpw n LYS 294 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1vpw h ASP 295 N 0.07 0.34 0.38 -5.58 5.19 -1.89 0.73 116.42 115.66 1vpw h ASP 295 Ca -0.42 0.05 -0.15 0.00 -0.62 0.00 0.00 57.03 55.89 1vpw h ASP 295 Cb 2.04 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.53 1vpw h ASP 295 CO 0.09 0.22 -0.63 0.77 -3.12 0.00 0.00 179.24 176.57 1vpw h SER 296 N 0.50 0.28 -0.84 6.45 4.64 -1.97 0.03 113.55 122.63 1vpw h SER 296 Ca 0.28 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vpw h SER 296 Cb 0.26 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1vpw h SER 296 CO -0.23 0.84 0.53 0.25 -0.87 0.00 0.00 176.83 177.35 1vpw h LEU 297 N 0.17 0.98 0.05 5.97 6.46 -1.00 0.31 115.31 128.26 1vpw h LEU 297 Ca -0.01 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1vpw h LEU 297 Cb 1.15 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 1vpw h LEU 297 CO 0.10 0.73 -0.02 1.23 -0.62 0.00 0.00 178.44 179.86 1vpw h GLY 298 N 1.16 -0.06 0.89 3.75 0.00 -0.45 -2.76 103.07 105.59 1vpw h GLY 298 Ca 0.31 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.69 1vpw h GLY 298 CO -0.06 -0.02 0.50 -2.09 0.00 0.00 0.00 176.54 174.86 1vpw h GLU 299 N -0.91 0.95 0.00 4.80 4.81 -0.93 0.78 114.58 124.08 1vpw h GLU 299 Ca -0.01 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1vpw h GLU 299 Cb 0.65 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1vpw h GLU 299 CO 0.01 0.63 -0.30 1.15 -0.73 0.00 0.00 179.01 179.77 1vpw h THR 300 N 0.98 1.00 -0.03 0.32 2.02 -0.48 -1.70 112.91 115.02 1vpw h THR 300 Ca 0.31 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.34 1vpw h THR 300 Cb 0.00 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1vpw h THR 300 CO -0.11 0.29 -0.20 0.00 0.37 0.00 0.00 175.52 175.87 1vpw h ALA 301 N 1.70 0.06 -0.83 6.16 0.00 -0.65 -2.91 119.26 122.80 1vpw h ALA 301 Ca -0.00 -0.41 0.11 0.00 0.00 0.00 0.00 54.91 54.60 1vpw h ALA 301 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1vpw h ALA 301 CO 0.04 0.05 0.54 0.35 0.00 0.00 0.00 179.25 180.23 1vpw h PHE 302 N -0.41 0.79 -0.18 0.00 3.57 -0.82 -2.69 116.94 117.21 1vpw h PHE 302 Ca -0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1vpw h PHE 302 Cb 0.88 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1vpw h PHE 302 CO 0.15 0.35 -0.05 -0.91 -2.23 0.00 0.00 178.31 175.63 1vpw h ASN 303 N 0.72 0.35 -0.72 0.41 2.35 -1.24 -0.22 115.58 117.23 1vpw h ASN 303 Ca 0.39 -0.37 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1vpw h ASN 303 Cb 0.53 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 1vpw h ASN 303 CO -0.16 0.64 0.48 0.24 -1.65 0.00 0.00 177.43 176.98 1vpw h MET 304 N 0.06 0.94 0.68 0.81 2.86 -1.30 -0.89 114.93 118.09 1vpw h MET 304 Ca 0.05 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1vpw h MET 304 Cb 0.49 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1vpw h MET 304 CO 0.02 0.62 -0.48 1.25 1.06 0.00 0.00 176.91 179.38 1vpw h LEU 305 N 0.97 -1.25 -0.92 1.22 5.85 -1.39 0.14 115.31 119.93 1vpw h LEU 305 Ca 0.27 0.08 0.25 0.00 0.84 0.00 0.00 57.88 59.32 1vpw h LEU 305 Cb -0.10 0.38 -0.14 0.00 0.37 0.00 0.00 40.66 41.18 1vpw h LEU 305 CO -0.06 -0.70 0.38 0.25 -0.34 0.00 0.00 178.44 177.96 1vpw h LEU 306 N -1.11 0.26 0.26 2.25 5.85 -0.78 0.43 115.31 122.47 1vpw h LEU 306 Ca -0.09 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1vpw h LEU 306 Cb 0.91 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1vpw h LEU 306 CO 0.05 -0.09 -0.24 -0.78 -0.34 0.00 0.00 178.44 177.04 1vpw h ASP 307 N 0.32 -0.66 -0.89 1.25 3.58 -0.43 0.65 116.42 120.23 1vpw h ASP 307 Ca 0.60 0.05 0.23 0.00 0.42 0.00 0.00 57.03 58.33 1vpw h ASP 307 Cb 1.23 0.21 -0.13 0.00 1.72 0.00 0.00 39.33 42.36 1vpw h ASP 307 CO -0.59 -0.33 0.34 0.03 -2.88 0.00 0.00 179.24 175.80 1vpw h ARG 308 N -0.50 0.31 0.00 0.28 3.08 0.10 0.56 114.38 118.21 1vpw h ARG 308 Ca -0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1vpw h ARG 308 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1vpw h ARG 308 CO -0.02 0.20 0.00 -0.89 -1.07 0.00 0.00 179.97 178.19 1vpw n ILE 309 N -5.12 0.00 -0.18 2.04 5.41 0.13 -2.17 119.36 119.48 1vpw n ILE 309 Ca 0.22 0.64 -0.02 0.00 1.00 0.00 0.00 62.75 64.59 1vpw n ILE 309 Cb 0.68 -1.41 0.05 0.00 -0.71 0.00 0.00 39.64 38.24 1vpw n ILE 309 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1vpw h VAL 310 N 0.00 0.43 -0.61 1.39 -1.51 0.54 -1.51 116.25 114.98 1vpw h VAL 310 Ca 0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 66.70 65.18 1vpw h VAL 310 Cb 0.00 0.43 -0.18 0.00 -2.13 0.00 0.00 31.29 29.41 1vpw h VAL 310 CO 0.00 0.00 0.37 0.59 -1.23 0.00 0.00 177.57 177.30 1vpw n ASN 311 N -5.40 3.55 -3.39 4.19 4.13 0.19 -4.91 115.26 113.62 1vpw n ASN 311 Ca 0.06 -2.98 -0.24 0.00 1.68 0.00 0.00 54.58 53.10 1vpw n ASN 311 Cb 0.30 -0.71 -0.05 0.00 -1.54 0.00 0.00 39.78 37.78 1vpw n ASN 311 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1vpw n LYS 312 N -0.45 -0.86 -1.82 3.52 5.02 -0.57 -4.85 118.16 118.15 1vpw n LYS 312 Ca 0.36 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.33 1vpw n LYS 312 Cb 1.21 -2.64 0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1vpw n LYS 312 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1vpw s ARG 313 N -4.97 3.57 -0.13 1.97 3.52 -0.92 -4.94 118.95 117.05 1vpw s ARG 313 Ca 0.37 2.34 0.03 0.00 -0.13 0.00 0.00 55.73 58.35 1vpw s ARG 313 Cb -0.22 -2.56 -0.10 0.00 -1.56 0.00 0.00 34.95 30.52 1vpw s ARG 313 CO 0.61 -0.89 -0.08 0.39 -0.81 0.00 0.00 175.30 174.53 1vpw n GLU 314 N -0.39 0.86 -3.00 5.12 -0.58 -1.26 -4.81 120.64 116.57 1vpw n GLU 314 Ca 0.06 0.06 -0.37 0.00 -0.42 0.00 0.00 57.16 56.49 1vpw n GLU 314 Cb 0.43 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 29.96 1vpw n GLU 314 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1vpw s GLU 315 N -2.27 4.39 0.99 3.49 8.01 -1.26 -5.02 118.70 127.03 1vpw s GLU 315 Ca -0.15 1.03 -0.11 0.00 0.01 0.00 0.00 54.97 55.76 1vpw s GLU 315 Cb 0.04 -2.94 0.19 0.00 -4.31 0.00 0.00 34.13 27.11 1vpw s GLU 315 CO 0.35 0.40 1.11 -1.25 0.01 0.00 0.00 175.26 175.88 1vpw s PRO 316 N -1.82 0.45 0.11 0.39 0.04 -1.26 -4.98 135.00 127.93 1vpw s PRO 316 Ca 0.43 1.35 -0.21 0.00 0.04 0.00 0.00 61.00 62.61 1vpw s PRO 316 Cb -0.18 -1.68 0.05 0.00 0.04 0.00 0.00 34.50 32.73 1vpw s PRO 316 CO 0.23 -2.95 0.51 -1.14 0.04 0.00 0.00 177.00 173.68 1vpw s GLN 317 N -4.59 1.13 -0.12 4.56 0.74 -1.26 -5.01 119.66 115.11 1vpw s GLN 317 Ca 0.67 -0.46 -0.06 0.00 0.05 0.00 0.00 55.36 55.56 1vpw s GLN 317 Cb -0.23 0.51 0.05 0.00 1.10 0.00 0.00 33.01 34.44 1vpw s GLN 317 CO 0.60 -0.45 0.27 -1.54 -0.55 0.00 0.00 175.29 173.62 1vpw s SER 318 N -2.50 -0.27 -0.11 6.67 1.04 -1.25 -0.44 113.70 116.83 1vpw s SER 318 Ca -0.01 0.59 0.04 0.00 0.48 0.00 0.00 55.95 57.05 1vpw s SER 318 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1vpw s SER 318 CO -0.09 -0.17 -0.23 -0.63 0.98 0.00 0.00 173.24 173.09 1vpw s ILE 319 N 1.36 2.07 0.50 -1.02 1.01 0.16 -4.95 121.20 120.33 1vpw s ILE 319 Ca -0.09 -1.00 -0.18 0.00 0.00 0.00 0.00 60.65 59.38 1vpw s ILE 319 Cb -0.10 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 1vpw s ILE 319 CO -0.09 0.56 0.99 -1.61 0.00 0.00 0.00 174.94 174.78 1vpw s GLU 320 N 0.49 3.93 0.18 2.79 2.02 -1.26 0.19 118.70 127.04 1vpw s GLU 320 Ca -0.15 1.06 0.02 0.00 0.02 0.00 0.00 54.97 55.92 1vpw s GLU 320 Cb -0.17 -2.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 1vpw s GLU 320 CO 0.06 -0.29 -0.01 0.54 0.02 0.00 0.00 175.26 175.58 1vpw s VAL 321 N -2.43 0.77 -0.07 2.63 0.11 0.18 -4.84 120.40 116.75 1vpw s VAL 321 Ca 0.61 -1.99 0.02 0.00 -2.93 0.00 0.00 61.98 57.69 1vpw s VAL 321 Cb -0.11 -2.11 0.02 0.00 -1.53 0.00 0.00 36.38 32.64 1vpw s VAL 321 CO 0.26 -0.49 -0.11 -1.00 -3.33 0.00 0.00 175.10 170.43 1vpw s HIS 322 N -3.59 1.36 0.62 1.54 3.76 -1.26 -4.13 115.29 113.59 1vpw s HIS 322 Ca 0.24 -0.51 -0.14 0.00 -0.15 0.00 0.00 55.06 54.50 1vpw s HIS 322 Cb 0.06 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.69 1vpw s HIS 322 CO 0.04 -0.28 1.05 -1.25 -0.85 0.00 0.00 174.74 173.45 1vpw s PRO 323 N 0.77 3.25 -0.19 8.40 0.04 -1.26 -4.56 135.00 141.44 1vpw s PRO 323 Ca -0.13 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.86 1vpw s PRO 323 Cb -0.15 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1vpw s PRO 323 CO 0.02 -0.86 0.50 -0.98 0.04 0.00 0.00 177.00 175.72 1vpw s ARG 324 N -4.40 0.55 0.27 4.56 1.70 -0.72 -4.96 118.95 115.95 1vpw s ARG 324 Ca 0.61 0.77 -0.30 0.00 -0.47 0.00 0.00 55.73 56.35 1vpw s ARG 324 Cb -0.15 0.20 -0.10 0.00 -0.57 0.00 0.00 34.95 34.33 1vpw s ARG 324 CO 0.43 -0.10 1.38 -1.17 -1.08 0.00 0.00 175.30 174.76 1vpw s LEU 325 N 0.67 4.40 -0.26 -1.89 1.98 -1.26 -0.38 118.68 121.94 1vpw s LEU 325 Ca -0.03 2.65 0.02 0.00 -2.89 0.00 0.00 54.13 53.88 1vpw s LEU 325 Cb -0.05 -3.63 0.07 0.00 0.66 0.00 0.00 46.19 43.24 1vpw s LEU 325 CO -0.05 -0.63 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.10 1vpw s ILE 326 N -0.37 1.78 -0.13 6.68 -1.09 0.38 -4.86 121.20 123.58 1vpw s ILE 326 Ca 0.56 -1.49 -0.29 0.00 -2.23 0.00 0.00 60.65 57.19 1vpw s ILE 326 Cb -0.41 -2.04 -0.01 0.00 -1.58 0.00 0.00 42.46 38.42 1vpw s ILE 326 CO 0.46 -0.17 1.05 -1.61 -1.23 0.00 0.00 174.94 173.44 1vpw s GLU 327 N 1.26 4.36 0.00 2.79 2.02 -1.26 -1.53 118.70 126.34 1vpw s GLU 327 Ca -0.04 1.43 0.00 0.00 0.02 0.00 0.00 54.97 56.39 1vpw s GLU 327 Cb -0.19 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.46 1vpw s GLU 327 CO -0.07 -0.43 0.00 -2.13 0.02 0.00 0.00 175.26 172.65 1vpw n ARG 328 N 5.43 0.00 -0.10 1.61 3.00 -1.26 -4.95 116.66 120.39 1vpw n ARG 328 Ca 0.10 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 58.00 1vpw n ARG 328 Cb 0.48 0.00 0.07 0.00 0.00 0.00 0.00 32.46 33.00 1vpw n ARG 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1vpw n ARG 329 N 0.00 1.56 -0.06 -0.14 1.74 0.13 -4.73 116.66 115.17 1vpw n ARG 329 Ca 0.00 -1.86 0.12 0.00 -0.77 0.00 0.00 57.85 55.34 1vpw n ARG 329 Cb 0.00 -1.13 0.30 0.00 -1.02 0.00 0.00 32.46 30.61 1vpw n ARG 329 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1vpw n SER 330 N -0.84 2.41 -4.21 0.55 3.41 -1.09 -4.48 113.62 109.38 1vpw n SER 330 Ca 0.07 -1.80 -0.29 0.00 -0.26 0.00 0.00 58.87 56.60 1vpw n SER 330 Cb 0.51 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.22 1vpw n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vpw s VAL 331 N -1.85 1.74 0.34 -3.33 1.01 -1.26 -0.75 120.40 116.30 1vpw s VAL 331 Ca 0.34 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1vpw s VAL 331 Cb 0.20 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 1vpw s VAL 331 CO 0.30 0.49 -0.05 0.00 0.00 0.00 0.00 175.10 175.85 1vpw s ALA 332 N -0.12 2.82 0.48 5.51 0.00 -1.26 -5.00 121.76 124.19 1vpw s ALA 332 Ca -0.02 -2.10 -0.23 0.00 0.00 0.00 0.00 51.96 49.61 1vpw s ALA 332 Cb -0.12 0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.05 1vpw s ALA 332 CO 0.02 -0.04 1.31 -0.51 0.00 0.00 0.00 175.76 176.55 1vpw s ASP 333 N -3.59 5.77 0.51 0.00 1.01 -1.26 -4.90 116.67 114.21 1vpw s ASP 333 Ca 0.33 2.66 0.02 0.00 0.71 0.00 0.00 52.55 56.27 1vpw s ASP 333 Cb 0.05 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1vpw s ASP 333 CO 0.16 -1.22 0.72 -0.83 0.21 0.00 0.00 175.17 174.20 1vpw s GLY 334 N -0.93 1.80 0.62 0.21 0.00 0.21 -4.94 107.32 104.28 1vpw s GLY 334 Ca 0.65 -1.34 0.41 0.00 0.00 0.00 0.00 44.72 44.44 1vpw s GLY 334 CO 0.46 -1.09 2.24 -0.56 0.00 0.00 0.00 173.10 174.15 1vpw h PRO 335 N 0.23 0.00 -0.22 2.90 0.13 -1.71 -2.28 132.00 131.05 1vpw h PRO 335 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1vpw h PRO 335 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1vpw h PRO 335 CO 0.52 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.48 1vpw n PHE 336 N -2.94 0.27 -0.31 1.56 3.01 0.24 -4.67 117.46 114.63 1vpw n PHE 336 Ca -0.03 -0.16 -0.09 0.00 1.01 0.00 0.00 57.45 58.19 1vpw n PHE 336 Cb 0.08 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.49 1vpw n PHE 336 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1vpw h ARG 337 N 4.06 -0.13 0.00 -1.08 2.43 -1.55 -0.70 114.38 117.41 1vpw h ARG 337 Ca 0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vpw h ARG 337 Cb 0.90 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1vpw h ARG 337 CO 0.00 -0.09 -0.02 -0.44 -1.51 0.00 0.00 179.97 177.91 1vpw h ASP 338 N -0.13 0.00 -2.14 -3.80 3.32 -1.84 -3.32 116.42 108.51 1vpw h ASP 338 Ca 0.18 0.00 -0.79 0.00 0.02 0.00 0.00 57.03 56.44 1vpw h ASP 338 Cb 0.52 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.85 1vpw h ASP 338 CO -0.82 0.02 1.40 -1.22 -1.72 0.00 0.00 179.24 176.90 1vpw n TYR 339 N -3.28 2.55 -1.89 4.55 4.02 -0.27 -5.25 117.16 117.60 1vpw n TYR 339 Ca -0.02 -2.66 0.00 0.00 -0.01 0.00 0.00 57.90 55.21 1vpw n TYR 339 Cb 0.14 -1.53 0.00 0.00 -0.02 0.00 0.00 39.34 37.93 1vpw n TYR 339 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39