#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pud h ILE 4 N 0.00 0.78 -0.55 1.09 2.10 -1.99 -3.00 117.51 115.93 2pud h ILE 4 Ca 0.00 -2.28 -0.08 0.00 1.08 0.00 0.00 64.86 63.58 2pud h ILE 4 Cb 0.00 2.28 -0.02 0.00 -1.09 0.00 0.00 36.82 37.99 2pud h ILE 4 CO 0.00 0.45 0.01 0.11 -1.08 0.00 0.00 178.15 177.63 2pud h LYS 5 N 0.00 0.95 0.00 2.19 1.57 -1.99 -0.09 116.57 119.20 2pud h LYS 5 Ca -0.10 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 2pud h LYS 5 Cb 1.57 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 2pud h LYS 5 CO 0.06 0.93 -0.37 -0.44 -0.57 0.00 0.00 179.45 179.07 2pud h ASP 6 N 0.87 0.00 -0.00 0.86 3.32 -1.98 -2.42 116.42 117.07 2pud h ASP 6 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2pud h ASP 6 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2pud h ASP 6 CO 0.02 0.37 -0.02 0.58 -1.72 0.00 0.00 179.24 178.47 2pud h VAL 7 N 0.00 1.55 -1.00 -1.35 2.07 -1.18 -2.88 116.25 113.46 2pud h VAL 7 Ca -0.00 -1.66 0.22 0.00 0.82 0.00 0.00 66.70 66.08 2pud h VAL 7 Cb 0.73 2.67 -0.11 0.00 -1.52 0.00 0.00 31.29 33.06 2pud h VAL 7 CO 0.05 0.43 0.62 0.00 0.02 0.00 0.00 177.57 178.69 2pud h ALA 8 N 0.30 1.84 0.00 1.67 0.00 -0.85 -1.18 119.26 121.05 2pud h ALA 8 Ca -0.00 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2pud h ALA 8 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2pud h ALA 8 CO 0.00 -0.24 -0.55 1.57 0.00 0.00 0.00 179.25 180.03 2pud h LYS 9 N 0.63 0.00 -0.08 0.00 2.10 -1.47 0.48 116.57 118.23 2pud h LYS 9 Ca 0.59 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 59.13 2pud h LYS 9 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 2pud h LYS 9 CO -0.38 0.55 -0.47 -0.09 -2.00 0.00 0.00 179.45 177.06 2pud h ARG 10 N 0.00 0.20 -0.00 0.07 2.43 -1.01 -2.65 114.38 113.41 2pud h ARG 10 Ca -0.01 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2pud h ARG 10 Cb 1.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2pud h ARG 10 CO 0.07 0.63 -0.44 0.00 -1.51 0.00 0.00 179.97 178.72 2pud n ALA 11 N -2.47 3.45 -3.77 2.80 0.00 -0.80 -4.97 120.51 114.77 2pud n ALA 11 Ca -0.02 -0.39 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 2pud n ALA 11 Cb 0.52 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.91 2pud n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2pud n ASN 12 N -1.16 -5.11 -3.85 0.00 0.23 0.16 -4.89 115.26 100.64 2pud n ASN 12 Ca 0.08 -1.07 -0.11 0.00 -0.53 0.00 0.00 54.58 52.96 2pud n ASN 12 Cb 0.34 -2.96 -0.05 0.00 -2.08 0.00 0.00 39.78 35.03 2pud n ASN 12 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2pud s VAL 13 N -3.45 0.00 0.66 3.53 -7.23 -0.43 -5.02 120.40 108.46 2pud s VAL 13 Ca 0.46 -1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 59.00 2pud s VAL 13 Cb -0.19 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 2pud s VAL 13 CO 0.89 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 175.80 2pud s SER 14 N -3.08 5.80 0.43 4.85 1.04 -1.26 -4.31 113.70 117.17 2pud s SER 14 Ca 0.26 1.25 0.22 0.00 0.48 0.00 0.00 55.95 58.17 2pud s SER 14 Cb 0.00 -2.17 0.97 0.00 0.10 0.00 0.00 66.02 64.92 2pud s SER 14 CO 0.12 -1.12 1.86 0.71 0.98 0.00 0.00 173.24 175.79 2pud h THR 15 N -0.49 0.73 -0.60 2.02 1.35 -1.91 0.15 112.91 114.15 2pud h THR 15 Ca -0.45 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 64.30 2pud h THR 15 Cb 1.22 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 69.31 2pud h THR 15 CO 0.63 0.25 0.34 0.74 -0.25 0.00 0.00 175.52 177.24 2pud h THR 16 N 0.00 1.19 0.60 6.82 2.02 -1.97 0.29 112.91 121.85 2pud h THR 16 Ca -0.00 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 2pud h THR 16 Cb 0.68 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2pud h THR 16 CO 0.03 0.20 -0.29 0.74 0.37 0.00 0.00 175.52 176.58 2pud h THR 17 N 0.82 0.41 -0.62 3.16 2.02 -1.38 -0.55 112.91 116.76 2pud h THR 17 Ca 0.21 -0.04 0.13 0.00 0.77 0.00 0.00 66.41 67.48 2pud h THR 17 Cb 0.02 0.43 -0.12 0.00 -1.74 0.00 0.00 68.15 66.74 2pud h THR 17 CO -0.04 0.01 -0.13 0.58 0.37 0.00 0.00 175.52 176.31 2pud h VAL 18 N -0.82 0.40 -0.40 3.16 2.07 -0.76 0.50 116.25 120.39 2pud h VAL 18 Ca -0.08 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2pud h VAL 18 Cb 0.62 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2pud h VAL 18 CO 0.13 0.00 0.12 -1.28 0.02 0.00 0.00 177.57 176.57 2pud h SER 19 N 0.02 0.53 -0.22 0.57 0.87 -0.04 -1.24 113.55 114.03 2pud h SER 19 Ca 0.30 -0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 2pud h SER 19 Cb 0.47 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 2pud h SER 19 CO -0.62 0.51 -0.38 0.45 -0.53 0.00 0.00 176.83 176.26 2pud h HIS 20 N 0.57 0.90 -0.01 2.24 3.86 0.16 -1.22 115.15 121.65 2pud h HIS 20 Ca 0.14 -0.26 -0.14 0.00 -1.16 0.00 0.00 60.37 58.95 2pud h HIS 20 Cb 0.18 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2pud h HIS 20 CO 0.01 1.02 -0.63 -0.39 0.86 0.00 0.00 177.93 178.79 2pud h VAL 21 N 0.63 1.44 -0.26 2.45 -1.51 -0.48 0.50 116.25 119.02 2pud h VAL 21 Ca 0.06 -2.15 -0.09 0.00 -1.23 0.00 0.00 66.70 63.28 2pud h VAL 21 Cb 0.93 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 32.23 2pud h VAL 21 CO 0.08 0.62 -0.20 0.40 -1.23 0.00 0.00 177.57 177.24 2pud h ILE 22 N 0.03 1.31 -0.69 7.19 2.04 -1.06 -3.12 117.51 123.21 2pud h ILE 22 Ca -0.01 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2pud h ILE 22 Cb 1.13 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2pud h ILE 22 CO 0.09 0.42 0.00 0.59 0.00 0.00 0.00 178.15 179.25 2pud n ASN 23 N -4.38 3.73 -4.22 1.72 5.03 -0.48 -4.92 115.26 111.74 2pud n ASN 23 Ca -0.04 -2.02 -0.37 0.00 0.87 0.00 0.00 54.58 53.02 2pud n ASN 23 Cb 0.41 -0.47 -0.04 0.00 -1.02 0.00 0.00 39.78 38.67 2pud n ASN 23 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2pud n LYS 24 N 1.50 -2.60 0.00 3.52 5.02 0.17 -4.82 118.16 120.96 2pud n LYS 24 Ca 0.23 0.32 0.13 0.00 -2.02 0.00 0.00 58.31 56.97 2pud n LYS 24 Cb 0.59 -5.01 0.39 0.00 -0.02 0.00 0.00 35.03 30.98 2pud n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2pud n THR 25 N -4.24 0.00 -3.51 -0.18 5.66 -0.83 -4.93 114.28 106.25 2pud n THR 25 Ca 0.08 -0.07 -0.10 0.00 -3.05 0.00 0.00 64.05 60.91 2pud n THR 25 Cb 0.48 0.23 -0.03 0.00 -1.55 0.00 0.00 70.33 69.46 2pud n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2pud s ARG 26 N -2.66 0.82 0.41 1.09 1.70 -1.26 -5.10 118.95 113.95 2pud s ARG 26 Ca 0.21 -0.20 -0.26 0.00 -0.47 0.00 0.00 55.73 55.01 2pud s ARG 26 Cb 0.19 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.86 2pud s ARG 26 CO 0.56 -0.34 1.33 0.12 -1.08 0.00 0.00 175.30 175.89 2pud s PHE 27 N -2.69 2.76 -0.03 5.89 2.19 -1.26 -4.79 117.98 120.05 2pud s PHE 27 Ca 0.03 1.38 -0.03 0.00 0.33 0.00 0.00 56.93 58.64 2pud s PHE 27 Cb -0.01 -3.72 0.01 0.00 -1.31 0.00 0.00 43.02 37.99 2pud s PHE 27 CO -0.06 -2.25 0.09 0.08 1.83 0.00 0.00 175.22 174.90 2pud s VAL 28 N -1.24 -0.01 0.28 3.12 1.01 -1.26 -5.07 120.40 117.22 2pud s VAL 28 Ca 0.57 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 2pud s VAL 28 Cb -0.39 -0.13 -0.13 0.00 0.00 0.00 0.00 36.38 35.72 2pud s VAL 28 CO 0.51 0.02 1.28 0.00 0.00 0.00 0.00 175.10 176.90 2pud n ALA 29 N 3.30 0.80 0.05 5.51 0.00 -1.26 -4.61 120.51 124.29 2pud n ALA 29 Ca -0.16 0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 2pud n ALA 29 Cb 0.58 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 2pud n ALA 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2pud h GLU 30 N 3.18 -0.45 -0.91 0.00 4.81 -1.99 1.81 114.58 121.02 2pud h GLU 30 Ca -0.44 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 58.97 2pud h GLU 30 Cb 1.29 0.10 -0.15 0.00 0.63 0.00 0.00 28.75 30.63 2pud h GLU 30 CO 0.68 -0.30 -0.33 -1.91 -0.73 0.00 0.00 179.01 176.42 2pud n GLU 31 N -4.51 -0.18 0.50 1.92 2.13 -1.26 0.23 120.64 119.47 2pud n GLU 31 Ca -0.05 1.40 -0.20 0.00 0.66 0.00 0.00 57.16 58.97 2pud n GLU 31 Cb 0.27 -2.08 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 2pud n GLU 31 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2pud h THR 32 N 0.00 0.00 -0.72 6.31 2.02 -1.19 -0.71 112.91 118.61 2pud h THR 32 Ca 0.34 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.67 2pud h THR 32 Cb 0.57 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.84 2pud h THR 32 CO -0.91 0.00 -0.14 -0.09 0.37 0.00 0.00 175.52 174.76 2pud h ARG 33 N -1.29 0.02 0.45 6.66 2.43 0.57 -1.23 114.38 121.99 2pud h ARG 33 Ca -0.13 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2pud h ARG 33 Cb 1.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 2pud h ARG 33 CO 0.20 0.01 -0.37 -0.91 -1.51 0.00 0.00 179.97 177.39 2pud h ASN 34 N 0.02 -0.99 -0.83 -3.80 -0.26 0.33 -1.64 115.58 108.41 2pud h ASN 34 Ca 0.36 0.08 0.20 0.00 -0.56 0.00 0.00 56.30 56.38 2pud h ASN 34 Cb 0.57 0.32 -0.12 0.00 -1.06 0.00 0.00 38.32 38.02 2pud h ASN 34 CO -0.72 -0.54 0.26 0.00 -1.06 0.00 0.00 177.43 175.37 2pud h ALA 35 N -0.43 1.20 -0.25 -0.83 0.00 -0.21 0.23 119.26 118.98 2pud h ALA 35 Ca -0.04 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2pud h ALA 35 Cb 0.71 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2pud h ALA 35 CO -0.02 -0.38 0.15 0.28 0.00 0.00 0.00 179.25 179.28 2pud h VAL 36 N 0.29 1.04 -0.81 0.00 2.07 -0.85 -0.33 116.25 117.66 2pud h VAL 36 Ca 0.50 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.94 2pud h VAL 36 Cb 0.94 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2pud h VAL 36 CO -0.57 0.06 0.53 -0.50 0.02 0.00 0.00 177.57 177.11 2pud h TRP 37 N 0.31 1.00 0.07 1.57 -0.00 0.27 0.47 115.95 119.64 2pud h TRP 37 Ca 0.09 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 59.02 2pud h TRP 37 Cb -0.01 -0.33 -0.04 0.00 -0.00 0.00 0.00 29.16 28.77 2pud h TRP 37 CO -0.07 0.60 -0.41 0.00 -0.00 0.00 0.00 178.44 178.56 2pud h ALA 38 N 1.32 -0.89 -0.24 1.49 0.00 0.08 0.13 119.26 121.14 2pud h ALA 38 Ca 0.31 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2pud h ALA 38 Cb -0.07 0.81 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2pud h ALA 38 CO -0.09 -0.99 -0.09 0.00 0.00 0.00 0.00 179.25 178.08 2pud h ALA 39 N -0.76 0.12 -1.08 0.00 0.00 -0.69 -0.66 119.26 116.19 2pud h ALA 39 Ca -0.00 0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.31 2pud h ALA 39 Cb 0.58 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 2pud h ALA 39 CO -0.23 -0.50 0.67 0.82 0.00 0.00 0.00 179.25 180.01 2pud h ILE 40 N -0.05 0.40 0.01 0.00 1.08 0.99 0.34 117.51 120.28 2pud h ILE 40 Ca 0.12 -0.12 -0.09 0.00 -0.39 0.00 0.00 64.86 64.38 2pud h ILE 40 Cb 0.23 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2pud h ILE 40 CO -0.27 0.06 -0.49 0.11 -0.69 0.00 0.00 178.15 176.88 2pud h LYS 41 N 0.35 0.01 -0.58 2.37 6.56 0.62 0.34 116.57 126.24 2pud h LYS 41 Ca 0.67 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.24 2pud h LYS 41 Cb 1.70 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 33.34 2pud h LYS 41 CO -0.41 1.01 0.37 0.93 -2.06 0.00 0.00 179.45 179.30 2pud h GLU 42 N -0.97 0.77 0.00 3.15 5.08 -0.25 0.25 114.58 122.62 2pud h GLU 42 Ca -0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2pud h GLU 42 Cb 1.14 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2pud h GLU 42 CO -0.07 0.53 0.00 1.28 -1.00 0.00 0.00 179.01 179.75 2pud n LEU 43 N -4.67 0.00 -3.36 1.33 7.99 0.11 -4.87 117.00 113.54 2pud n LEU 43 Ca 0.04 0.44 -0.14 0.00 -0.01 0.00 0.00 56.01 56.34 2pud n LEU 43 Cb 0.03 -0.44 0.03 0.00 -0.11 0.00 0.00 43.42 42.92 2pud n LEU 43 CO 0.36 -0.26 0.09 1.41 -1.51 0.00 0.00 177.39 177.48 2pud n HIS 44 N -1.44 -2.48 -3.34 -1.77 8.25 0.88 -4.94 115.22 110.38 2pud n HIS 44 Ca 0.04 0.87 -0.38 0.00 -0.26 0.00 0.00 57.72 57.98 2pud n HIS 44 Cb 0.13 -3.76 -0.06 0.00 1.12 0.00 0.00 29.99 27.41 2pud n HIS 44 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2pud s TYR 45 N -3.19 3.60 -0.18 4.41 5.04 0.09 -5.03 117.35 122.09 2pud s TYR 45 Ca 0.22 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.83 2pud s TYR 45 Cb -0.05 -2.49 0.04 0.00 0.35 0.00 0.00 41.96 39.80 2pud s TYR 45 CO 0.80 0.33 -0.10 0.45 -1.34 0.00 0.00 175.55 175.69 2pud s SER 46 N 0.01 3.09 0.42 4.32 0.15 -1.26 -4.98 113.70 115.44 2pud s SER 46 Ca 0.26 -0.74 -0.26 0.00 0.70 0.00 0.00 55.95 55.92 2pud s SER 46 Cb -0.16 -1.14 -0.08 0.00 -1.71 0.00 0.00 66.02 62.93 2pud s SER 46 CO 0.12 -0.14 1.31 -2.84 1.20 0.00 0.00 173.24 172.90 2pud s PRO 47 N 1.48 3.90 -0.21 5.44 0.02 -1.26 -4.95 135.00 139.42 2pud s PRO 47 Ca 0.01 2.17 -0.21 0.00 0.02 0.00 0.00 61.00 62.99 2pud s PRO 47 Cb -0.15 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.63 2pud s PRO 47 CO -0.09 -0.55 0.64 0.45 -0.33 0.00 0.00 177.00 177.12 2pud s SER 48 N -0.74 6.67 0.29 2.53 0.15 -1.26 -4.91 113.70 116.43 2pud s SER 48 Ca 0.58 0.82 0.13 0.00 0.70 0.00 0.00 55.95 58.19 2pud s SER 48 Cb -0.38 -2.35 0.36 0.00 -1.71 0.00 0.00 66.02 61.94 2pud s SER 48 CO 0.49 -0.30 1.59 0.00 1.20 0.00 0.00 173.24 176.22 2pud h ALA 49 N 7.56 0.86 -0.60 5.45 0.00 -1.99 -2.33 119.26 128.22 2pud h ALA 49 Ca -0.30 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 2pud h ALA 49 Cb 1.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2pud h ALA 49 CO 0.78 0.71 -0.01 -0.24 0.00 0.00 0.00 179.25 180.49 2pud h VAL 50 N 0.00 1.26 -0.01 0.00 3.04 -1.99 0.24 116.25 118.79 2pud h VAL 50 Ca -0.01 -1.16 -0.00 0.00 -1.01 0.00 0.00 66.70 64.53 2pud h VAL 50 Cb 1.15 0.81 -0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2pud h VAL 50 CO 0.07 0.42 0.00 0.00 -1.01 0.00 0.00 177.57 177.06 2pud h ALA 51 N 1.02 0.01 -0.49 3.17 0.00 -1.96 -1.63 119.26 119.37 2pud h ALA 51 Ca 0.17 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2pud h ALA 51 Cb 0.56 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2pud h ALA 51 CO 0.03 -0.38 0.16 -0.09 0.00 0.00 0.00 179.25 178.98 2pud h ARG 52 N -0.21 0.32 -0.42 0.00 2.43 -1.03 -0.19 114.38 115.29 2pud h ARG 52 Ca 0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2pud h ARG 52 Cb 0.23 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2pud h ARG 52 CO 0.00 0.21 0.28 0.77 -1.51 0.00 0.00 179.97 179.72 2pud h SER 53 N 0.33 0.47 -0.69 -3.80 0.02 -0.40 0.93 113.55 110.40 2pud h SER 53 Ca 0.24 -0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 2pud h SER 53 Cb 0.26 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 2pud h SER 53 CO -0.25 0.33 0.36 0.25 -1.14 0.00 0.00 176.83 176.38 2pud h LEU 54 N 0.55 0.49 0.00 5.07 5.85 -0.04 0.29 115.31 127.53 2pud h LEU 54 Ca 0.16 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2pud h LEU 54 Cb -0.03 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2pud h LEU 54 CO -0.04 0.30 -0.04 0.11 -0.34 0.00 0.00 178.44 178.43 2pud h LYS 55 N 0.63 0.00 0.00 1.25 1.57 -0.78 -3.37 116.57 115.87 2pud h LYS 55 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2pud h LYS 55 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2pud h LYS 55 CO -0.24 0.08 0.00 1.33 -0.57 0.00 0.00 179.45 180.06 2pud n VAL 56 N -4.75 0.90 -3.07 0.50 0.24 0.19 -4.92 118.33 107.42 2pud n VAL 56 Ca -0.01 0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 62.47 2pud n VAL 56 Cb 0.06 -1.25 0.05 0.00 -1.47 0.00 0.00 33.84 31.23 2pud n VAL 56 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2pud n ASN 57 N -2.17 -3.95 -3.62 -1.34 5.15 0.10 -5.03 115.26 104.39 2pud n ASN 57 Ca 0.02 -0.32 -0.10 0.00 -0.60 0.00 0.00 54.58 53.57 2pud n ASN 57 Cb 0.19 -3.15 -0.07 0.00 -0.53 0.00 0.00 39.78 36.22 2pud n ASN 57 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2pud s HIS 58 N -3.19 -0.47 -0.53 1.20 -3.43 -1.23 -5.04 115.29 102.60 2pud s HIS 58 Ca 0.26 1.08 0.22 0.00 -0.80 0.00 0.00 55.06 55.82 2pud s HIS 58 Cb -0.11 0.38 -0.16 0.00 -1.43 0.00 0.00 32.58 31.25 2pud s HIS 58 CO 0.42 -0.27 0.81 0.25 -2.00 0.00 0.00 174.74 173.96 2pud n THR 59 N 1.89 0.07 -3.64 -5.38 -2.24 -1.26 -4.39 114.28 99.33 2pud n THR 59 Ca -0.12 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 2pud n THR 59 Cb 0.56 0.36 0.06 0.00 -2.10 0.00 0.00 70.33 69.22 2pud n THR 59 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2pud n LYS 60 N -1.94 -6.48 -3.80 -0.78 3.00 -1.26 -4.91 118.16 101.99 2pud n LYS 60 Ca 0.01 0.74 -0.13 0.00 -0.00 0.00 0.00 58.31 58.93 2pud n LYS 60 Cb 0.45 -5.65 -0.13 0.00 0.00 0.00 0.00 35.03 29.70 2pud n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2pud s SER 61 N -3.81 -0.17 0.07 3.14 1.04 -1.26 -1.87 113.70 110.85 2pud s SER 61 Ca 0.33 0.33 0.09 0.00 0.48 0.00 0.00 55.95 57.19 2pud s SER 61 Cb -0.15 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2pud s SER 61 CO 0.77 -0.07 -0.25 0.27 0.98 0.00 0.00 173.24 174.94 2pud s ILE 62 N 0.27 2.05 -0.18 -1.02 -5.25 0.37 -0.24 121.20 117.19 2pud s ILE 62 Ca -0.01 -1.47 -0.05 0.00 -0.99 0.00 0.00 60.65 58.12 2pud s ILE 62 Cb -0.03 -1.78 -0.03 0.00 2.95 0.00 0.00 42.46 43.57 2pud s ILE 62 CO -0.01 0.22 -0.00 -0.83 -1.79 0.00 0.00 174.94 172.53 2pud s GLY 63 N -1.51 1.75 -0.35 6.27 0.00 -0.95 -0.48 107.32 112.04 2pud s GLY 63 Ca 0.11 -0.89 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 2pud s GLY 63 CO 0.03 0.10 0.13 -2.27 0.00 0.00 0.00 173.10 171.10 2pud s LEU 64 N 0.68 4.44 -0.95 0.66 2.96 0.51 0.00 118.68 126.99 2pud s LEU 64 Ca -0.00 -1.13 -0.15 0.00 -0.22 0.00 0.00 54.13 52.62 2pud s LEU 64 Cb -0.14 -1.91 0.19 0.00 0.50 0.00 0.00 46.19 44.83 2pud s LEU 64 CO 0.02 -0.35 1.03 -0.22 -1.32 0.00 0.00 176.35 175.52 2pud s LEU 65 N 1.43 5.83 0.00 -0.68 2.96 0.20 0.13 118.68 128.56 2pud s LEU 65 Ca -0.01 -2.59 -0.01 0.00 -0.22 0.00 0.00 54.13 51.30 2pud s LEU 65 Cb -0.20 -2.31 0.09 0.00 0.50 0.00 0.00 46.19 44.28 2pud s LEU 65 CO 0.04 -0.75 0.60 0.00 -1.32 0.00 0.00 176.35 174.92 2pud n ALA 66 N 5.03 -0.01 -0.12 5.97 0.00 0.15 -1.58 120.51 129.95 2pud n ALA 66 Ca 0.22 -1.12 -0.26 0.00 0.00 0.00 0.00 53.44 52.28 2pud n ALA 66 Cb 0.46 0.16 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 2pud n ALA 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2pud n THR 67 N -2.34 1.54 -3.51 0.00 -1.04 -1.00 -2.02 114.28 105.91 2pud n THR 67 Ca 0.10 -0.36 -0.15 0.00 -2.04 0.00 0.00 64.05 61.60 2pud n THR 67 Cb 0.34 -1.83 -0.05 0.00 -1.82 0.00 0.00 70.33 66.97 2pud n THR 67 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2pud s SER 68 N -7.21 -0.58 0.00 8.00 0.15 -1.26 -1.52 113.70 111.29 2pud s SER 68 Ca -0.35 0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.81 2pud s SER 68 Cb 0.12 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2pud s SER 68 CO 0.54 -0.64 0.50 -1.54 1.20 0.00 0.00 173.24 173.30 2pud n SER 69 N 0.56 1.02 -0.02 5.45 3.41 -1.26 -4.64 113.62 118.14 2pud n SER 69 Ca -0.17 -1.01 -0.15 0.00 -0.26 0.00 0.00 58.87 57.28 2pud n SER 69 Cb 0.59 0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 64.62 2pud n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2pud h GLU 70 N 0.43 0.26 -6.13 4.33 4.22 -1.98 -3.35 114.58 112.36 2pud h GLU 70 Ca 0.00 -0.25 -0.75 0.00 0.08 0.00 0.00 59.36 58.44 2pud h GLU 70 Cb 0.10 0.06 0.03 0.00 0.50 0.00 0.00 28.75 29.45 2pud h GLU 70 CO 0.00 0.94 0.61 0.00 -2.18 0.00 0.00 179.01 178.38 2pud n ALA 71 N -2.53 -1.14 -0.33 2.92 0.00 -1.26 -4.61 120.51 113.55 2pud n ALA 71 Ca -0.09 0.48 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 2pud n ALA 71 Cb 0.53 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 2pud n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pud n ALA 72 N 3.74 -0.41 0.03 0.00 0.00 -1.26 0.11 120.51 122.71 2pud n ALA 72 Ca 0.24 0.72 -0.07 0.00 0.00 0.00 0.00 53.44 54.33 2pud n ALA 72 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 2pud n ALA 72 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2pud h TYR 73 N 0.00 -0.66 -0.55 0.00 3.20 -1.97 -0.72 116.97 116.27 2pud h TYR 73 Ca 0.17 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.16 2pud h TYR 73 Cb 0.37 0.29 -0.08 0.00 1.54 0.00 0.00 36.73 38.85 2pud h TYR 73 CO -0.80 -0.24 0.11 0.74 -1.64 0.00 0.00 178.16 176.33 2pud h PHE 74 N -0.29 0.18 -0.77 -3.82 0.04 -1.46 -1.67 116.94 109.14 2pud h PHE 74 Ca 0.00 0.03 0.12 0.00 2.80 0.00 0.00 57.97 60.92 2pud h PHE 74 Cb 0.31 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.38 2pud h PHE 74 CO -0.42 -0.01 0.38 0.00 -0.60 0.00 0.00 178.31 177.66 2pud h ALA 75 N 1.43 1.10 -0.65 2.45 0.00 0.13 -0.57 119.26 123.15 2pud h ALA 75 Ca 0.28 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2pud h ALA 75 Cb 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2pud h ALA 75 CO -0.36 -0.07 0.18 0.93 0.00 0.00 0.00 179.25 179.92 2pud h GLU 76 N 0.60 1.04 0.36 0.00 5.08 -0.18 -1.61 114.58 119.86 2pud h GLU 76 Ca 0.40 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2pud h GLU 76 Cb 0.50 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2pud h GLU 76 CO -0.32 0.92 -0.21 0.82 -1.00 0.00 0.00 179.01 179.22 2pud h ILE 77 N 0.96 0.55 -0.45 3.13 2.04 -1.09 -2.39 117.51 120.27 2pud h ILE 77 Ca 0.21 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.15 2pud h ILE 77 Cb 0.34 0.55 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 2pud h ILE 77 CO -0.00 0.00 0.02 0.40 0.00 0.00 0.00 178.15 178.57 2pud h ILE 78 N -0.54 0.68 -0.20 -0.67 2.04 -1.01 0.35 117.51 118.16 2pud h ILE 78 Ca -0.04 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2pud h ILE 78 Cb 0.45 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2pud h ILE 78 CO 0.04 0.02 0.20 -0.08 0.00 0.00 0.00 178.15 178.33 2pud h GLU 79 N 0.13 0.00 0.11 2.37 4.81 -1.08 -0.09 114.58 120.83 2pud h GLU 79 Ca 0.22 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2pud h GLU 79 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2pud h GLU 79 CO -0.35 0.00 -0.05 0.00 -0.73 0.00 0.00 179.01 177.87 2pud h ALA 80 N 1.79 -0.15 -0.34 2.92 0.00 0.13 -2.77 119.26 120.85 2pud h ALA 80 Ca 0.09 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2pud h ALA 80 Cb 0.48 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2pud h ALA 80 CO -0.00 -0.23 -0.13 0.28 0.00 0.00 0.00 179.25 179.17 2pud h VAL 81 N -0.86 0.57 -0.96 0.00 2.07 0.18 -1.87 116.25 115.39 2pud h VAL 81 Ca -0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 2pud h VAL 81 Cb 0.56 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2pud h VAL 81 CO 0.02 0.00 0.60 1.05 0.02 0.00 0.00 177.57 179.27 2pud h GLU 82 N -0.06 0.76 -0.69 1.57 -0.00 -1.09 0.15 114.58 115.21 2pud h GLU 82 Ca 0.17 -0.05 0.01 0.00 -0.00 0.00 0.00 59.36 59.50 2pud h GLU 82 Cb 0.32 -0.17 -0.04 0.00 -0.00 0.00 0.00 28.75 28.86 2pud h GLU 82 CO -0.38 0.50 0.45 0.87 -0.00 0.00 0.00 179.01 180.44 2pud h LYS 83 N 0.78 0.88 -0.29 1.06 1.57 -1.04 0.11 116.57 119.64 2pud h LYS 83 Ca 0.50 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 59.12 2pud h LYS 83 Cb 0.73 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2pud h LYS 83 CO -0.26 0.58 -0.26 -0.91 -0.57 0.00 0.00 179.45 178.02 2pud h ASN 84 N 0.90 0.58 -0.11 0.86 2.35 -0.54 -0.63 115.58 119.00 2pud h ASN 84 Ca 0.26 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2pud h ASN 84 Cb -0.07 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 2pud h ASN 84 CO -0.07 0.83 -0.05 0.00 -1.65 0.00 0.00 177.43 176.49 2pud h PHE 86 N -0.12 0.99 0.00 0.00 3.57 -0.48 0.10 116.94 121.00 2pud h PHE 86 Ca 0.03 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2pud h PHE 86 Cb 0.51 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2pud h PHE 86 CO 0.07 0.52 0.00 -0.56 -2.23 0.00 0.00 178.31 176.10 2pud h GLN 87 N 0.97 0.00 -0.42 1.11 -0.00 -1.05 -3.11 115.11 112.61 2pud h GLN 87 Ca 0.37 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.82 2pud h GLN 87 Cb 0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 27.48 27.57 2pud h GLN 87 CO -0.14 0.00 0.02 1.63 -0.00 0.00 0.00 178.83 180.35 2pud n LYS 88 N -2.49 2.05 -0.64 0.06 4.76 -0.85 -4.96 118.16 116.09 2pud n LYS 88 Ca 0.05 -3.12 0.00 0.00 -2.87 0.00 0.00 58.31 52.36 2pud n LYS 88 Cb 0.44 -1.87 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 2pud n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pud n GLY 89 N -1.04 0.28 3.80 0.72 0.00 -0.95 -5.00 105.19 103.00 2pud n GLY 89 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 2pud n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pud s TYR 90 N -1.83 3.00 -0.09 1.61 1.51 0.30 -4.89 117.35 116.96 2pud s TYR 90 Ca 0.00 1.53 -0.02 0.00 -1.01 0.00 0.00 57.07 57.57 2pud s TYR 90 Cb 0.00 -3.02 -0.03 0.00 -0.11 0.00 0.00 41.96 38.79 2pud s TYR 90 CO 0.00 -1.02 -0.01 -0.08 -1.11 0.00 0.00 175.55 173.33 2pud s THR 91 N -2.31 4.17 -0.18 -0.71 -1.32 -0.78 -3.90 115.64 110.61 2pud s THR 91 Ca 0.65 -0.30 -0.05 0.00 -1.21 0.00 0.00 61.69 60.78 2pud s THR 91 Cb -0.16 -2.75 -0.03 0.00 -1.51 0.00 0.00 72.50 68.05 2pud s THR 91 CO 0.32 0.59 -0.00 -0.22 -2.21 0.00 0.00 174.62 173.09 2pud s LEU 92 N -0.74 3.36 -0.25 9.08 1.98 -1.26 0.14 118.68 130.98 2pud s LEU 92 Ca 0.12 -0.12 -0.05 0.00 -2.89 0.00 0.00 54.13 51.19 2pud s LEU 92 Cb -0.11 -1.83 -0.00 0.00 0.66 0.00 0.00 46.19 44.90 2pud s LEU 92 CO 0.02 0.13 0.02 -0.63 -1.89 0.00 0.00 176.35 174.00 2pud s ILE 93 N 0.61 3.70 -0.17 6.68 1.01 0.37 -4.97 121.20 128.42 2pud s ILE 93 Ca -0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 2pud s ILE 93 Cb -0.14 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2pud s ILE 93 CO 0.02 0.27 0.37 -0.22 0.00 0.00 0.00 174.94 175.39 2pud s LEU 94 N 1.50 4.21 -0.05 2.97 2.96 -1.26 -0.37 118.68 128.64 2pud s LEU 94 Ca 0.04 0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 54.52 2pud s LEU 94 Cb -0.16 -2.50 0.03 0.00 0.50 0.00 0.00 46.19 44.06 2pud s LEU 94 CO -0.00 0.00 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.19 2pud s GLY 95 N 0.75 0.39 -0.25 7.98 0.00 0.12 -4.97 107.32 111.35 2pud s GLY 95 Ca 0.19 -0.00 -0.09 0.00 0.00 0.00 0.00 44.72 44.82 2pud s GLY 95 CO 0.07 0.77 0.11 -1.31 0.00 0.00 0.00 173.10 172.74 2pud s ASN 96 N 1.37 5.56 0.00 1.64 0.02 -1.26 0.33 114.94 122.60 2pud s ASN 96 Ca -0.04 -0.07 0.20 0.00 -1.02 0.00 0.00 52.86 51.92 2pud s ASN 96 Cb -0.13 -2.00 0.01 0.00 0.02 0.00 0.00 41.25 39.15 2pud s ASN 96 CO -0.02 0.01 1.02 0.00 0.02 0.00 0.00 177.10 178.12 2pud n ALA 97 N 4.67 3.30 -2.88 0.60 0.00 -0.86 -4.97 120.51 120.38 2pud n ALA 97 Ca -0.15 -0.61 -0.13 0.00 0.00 0.00 0.00 53.44 52.54 2pud n ALA 97 Cb 0.52 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 2pud n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2pud n TRP 98 N 0.09 -1.70 -2.40 0.00 7.02 -0.58 0.26 117.44 120.13 2pud n TRP 98 Ca 0.09 0.18 -0.19 0.00 -1.02 0.00 0.00 57.50 56.55 2pud n TRP 98 Cb 0.43 -2.07 -0.01 0.00 -2.42 0.00 0.00 31.31 27.24 2pud n TRP 98 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2pud n ASN 99 N -1.87 -5.49 -4.27 -0.99 5.03 -1.26 -4.95 115.26 101.46 2pud n ASN 99 Ca -0.04 -0.03 -0.36 0.00 0.87 0.00 0.00 54.58 55.02 2pud n ASN 99 Cb 0.54 -4.52 -0.13 0.00 -1.02 0.00 0.00 39.78 34.65 2pud n ASN 99 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2pud s ASN 100 N -2.18 4.84 0.22 6.41 2.47 0.71 -4.98 114.94 122.43 2pud s ASN 100 Ca 0.02 -0.86 -0.17 0.00 0.42 0.00 0.00 52.86 52.27 2pud s ASN 100 Cb -0.01 -1.79 0.24 0.00 -1.45 0.00 0.00 41.25 38.25 2pud s ASN 100 CO 0.02 -0.19 1.57 0.25 -3.72 0.00 0.00 177.10 175.03 2pud h LEU 101 N 8.13 -1.21 -0.26 3.21 5.85 -1.92 1.07 115.31 130.18 2pud h LEU 101 Ca -0.30 0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2pud h LEU 101 Cb 1.11 0.66 -0.05 0.00 0.37 0.00 0.00 40.66 42.75 2pud h LEU 101 CO 0.59 -0.29 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.00 2pud h GLU 102 N -0.05 0.00 -0.66 1.25 4.39 -1.94 1.50 114.58 119.08 2pud h GLU 102 Ca 0.33 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.01 2pud h GLU 102 Cb 0.60 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2pud h GLU 102 CO -0.88 0.00 0.31 -0.22 -1.16 0.00 0.00 179.01 177.06 2pud h LYS 103 N 0.00 0.93 -0.19 2.33 1.63 -0.80 0.18 116.57 120.65 2pud h LYS 103 Ca 0.12 -0.12 -0.11 0.00 -0.85 0.00 0.00 60.65 59.70 2pud h LYS 103 Cb 0.19 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2pud h LYS 103 CO -0.27 0.72 -0.30 -0.56 -3.45 0.00 0.00 179.45 175.60 2pud h GLN 104 N 0.93 0.53 -0.89 1.90 3.07 0.39 -1.11 115.11 119.91 2pud h GLN 104 Ca 0.23 -0.32 0.05 0.00 0.09 0.00 0.00 58.65 58.70 2pud h GLN 104 Cb 0.10 0.03 -0.05 0.00 0.08 0.00 0.00 27.48 27.64 2pud h GLN 104 CO -0.03 0.92 0.58 0.07 0.09 0.00 0.00 178.83 180.47 2pud h ARG 105 N 0.18 1.04 0.05 0.06 0.11 0.25 -0.96 114.38 115.12 2pud h ARG 105 Ca 0.02 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 2pud h ARG 105 Cb 0.88 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 31.72 2pud h ARG 105 CO 0.07 0.69 -0.02 0.00 0.10 0.00 0.00 179.97 180.80 2pud h ALA 106 N 1.49 -0.07 -0.64 0.08 0.00 -0.31 -1.74 119.26 118.07 2pud h ALA 106 Ca 0.37 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2pud h ALA 106 Cb 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2pud h ALA 106 CO -0.12 -0.41 0.07 1.88 0.00 0.00 0.00 179.25 180.67 2pud h TYR 107 N -0.32 1.17 -0.67 0.00 0.05 -1.02 0.36 116.97 116.54 2pud h TYR 107 Ca -0.01 -0.18 0.09 0.00 0.05 0.00 0.00 58.73 58.68 2pud h TYR 107 Cb 0.29 -0.31 -0.07 0.00 1.01 0.00 0.00 36.73 37.65 2pud h TYR 107 CO 0.01 0.99 0.32 1.25 -1.05 0.00 0.00 178.16 179.68 2pud h LEU 108 N 1.00 0.41 -0.21 3.88 5.85 -1.04 0.17 115.31 125.37 2pud h LEU 108 Ca 0.19 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.83 2pud h LEU 108 Cb 0.48 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2pud h LEU 108 CO 0.02 0.24 -0.42 0.77 -0.34 0.00 0.00 178.44 178.71 2pud h SER 109 N 0.56 0.73 0.14 1.25 4.64 -0.87 -1.92 113.55 118.08 2pud h SER 109 Ca 0.33 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2pud h SER 109 Cb 0.34 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2pud h SER 109 CO -0.26 1.15 0.00 0.23 -0.87 0.00 0.00 176.83 177.07 2pud n MET 110 N -4.21 0.00 -0.05 4.77 2.81 0.12 -2.45 117.12 118.12 2pud n MET 110 Ca -0.06 0.43 -0.21 0.00 -1.81 0.00 0.00 57.70 56.06 2pud n MET 110 Cb 0.55 -1.51 -0.13 0.00 -0.71 0.00 0.00 33.22 31.41 2pud n MET 110 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2pud n MET 111 N -1.52 0.71 0.16 0.03 2.00 0.50 -3.54 117.12 115.46 2pud n MET 111 Ca 0.01 0.24 -0.14 0.00 0.00 0.00 0.00 57.70 57.81 2pud n MET 111 Cb 0.05 -1.65 -0.08 0.00 0.00 0.00 0.00 33.22 31.55 2pud n MET 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2pud h ALA 112 N -0.01 -0.33 -0.72 3.04 0.00 -1.04 -1.24 119.26 118.96 2pud h ALA 112 Ca -0.48 -0.08 0.13 0.00 0.00 0.00 0.00 54.91 54.48 2pud h ALA 112 Cb 1.94 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.78 2pud h ALA 112 CO 0.00 -0.68 0.30 1.96 0.00 0.00 0.00 179.25 180.83 2pud h GLN 113 N -0.35 0.45 0.00 0.00 4.20 -1.72 2.51 115.11 120.20 2pud h GLN 113 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2pud h GLN 113 Cb 0.27 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2pud h GLN 113 CO 0.06 0.30 0.00 1.63 -0.67 0.00 0.00 178.83 180.15 2pud n LYS 114 N -4.98 0.39 -3.68 1.46 5.02 -0.92 -4.86 118.16 110.60 2pud n LYS 114 Ca 0.13 0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 56.26 2pud n LYS 114 Cb 0.37 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2pud n LYS 114 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2pud n ARG 115 N -1.17 -3.74 -2.04 1.97 5.12 0.84 -4.92 116.66 112.73 2pud n ARG 115 Ca 0.11 0.59 -0.39 0.00 -1.93 0.00 0.00 57.85 56.23 2pud n ARG 115 Cb 0.11 -4.96 0.00 0.00 -1.16 0.00 0.00 32.46 26.45 2pud n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2pud s VAL 116 N -3.63 2.59 0.37 1.55 -7.23 -1.11 -4.29 120.40 108.65 2pud s VAL 116 Ca 0.14 0.51 0.05 0.00 -1.81 0.00 0.00 61.98 60.87 2pud s VAL 116 Cb -0.04 -3.29 0.27 0.00 0.56 0.00 0.00 36.38 33.88 2pud s VAL 116 CO 0.82 0.06 2.01 0.44 -0.31 0.00 0.00 175.10 178.12 2pud h ASP 117 N 2.46 0.64 -5.11 4.85 3.32 -0.97 -3.45 116.42 118.16 2pud h ASP 117 Ca -0.50 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 2pud h ASP 117 Cb 1.25 -0.15 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 2pud h ASP 117 CO 0.62 0.45 0.03 -0.83 -1.72 0.00 0.00 179.24 177.79 2pud s GLY 118 N -3.56 0.05 -0.10 2.75 0.00 -1.26 -4.38 107.32 100.83 2pud s GLY 118 Ca -0.09 -0.39 0.04 0.00 0.00 0.00 0.00 44.72 44.28 2pud s GLY 118 CO 0.76 -0.31 -0.23 -2.27 0.00 0.00 0.00 173.10 171.04 2pud s LEU 119 N -2.91 2.06 -0.31 0.66 2.96 0.34 -2.25 118.68 119.22 2pud s LEU 119 Ca 0.13 -0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 53.41 2pud s LEU 119 Cb -0.02 -1.37 0.00 0.00 0.50 0.00 0.00 46.19 45.31 2pud s LEU 119 CO 0.02 0.15 0.13 -0.76 -1.32 0.00 0.00 176.35 174.57 2pud s LEU 120 N 0.38 4.11 -0.24 -0.68 1.02 0.10 -1.21 118.68 122.15 2pud s LEU 120 Ca -0.18 -0.67 -0.07 0.00 0.02 0.00 0.00 54.13 53.22 2pud s LEU 120 Cb -0.18 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.04 2pud s LEU 120 CO 0.08 -0.22 0.07 -0.69 0.02 0.00 0.00 176.35 175.61 2pud s VAL 121 N 1.56 4.41 -0.46 -1.59 1.01 -0.42 -0.63 120.40 124.28 2pud s VAL 121 Ca 0.03 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.94 2pud s VAL 121 Cb -0.17 -3.06 0.22 0.00 0.00 0.00 0.00 36.38 33.37 2pud s VAL 121 CO 0.05 0.35 0.51 0.80 0.00 0.00 0.00 175.10 176.80 2pud n MET 122 N 4.76 0.93 -0.24 2.72 1.56 -0.61 -1.44 117.12 124.80 2pud n MET 122 Ca -0.16 -3.52 0.11 0.00 -0.27 0.00 0.00 57.70 53.86 2pud n MET 122 Cb 0.52 -1.56 0.27 0.00 2.15 0.00 0.00 33.22 34.59 2pud n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2pud n SER 124 N 1.23 0.00 -4.51 0.00 7.64 -1.26 -4.69 113.62 112.03 2pud n SER 124 Ca 0.20 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.74 2pud n SER 124 Cb 0.52 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 2pud n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2pud s GLU 125 N 0.00 3.07 -0.65 1.43 2.02 -1.26 -4.39 118.70 118.92 2pud s GLU 125 Ca 0.00 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 54.42 2pud s GLU 125 Cb 0.00 -2.65 0.16 0.00 0.10 0.00 0.00 34.13 31.74 2pud s GLU 125 CO 0.00 0.47 0.44 0.71 0.02 0.00 0.00 175.26 176.90 2pud s TYR 126 N -0.29 3.44 0.65 1.61 1.51 -1.26 -5.03 117.35 117.98 2pud s TYR 126 Ca 0.04 -3.06 -0.13 0.00 -1.01 0.00 0.00 57.07 52.91 2pud s TYR 126 Cb -0.13 -2.97 -0.01 0.00 -0.11 0.00 0.00 41.96 38.74 2pud s TYR 126 CO 0.03 -0.73 1.05 -2.14 -1.11 0.00 0.00 175.55 172.65 2pud s PRO 127 N -0.65 3.15 0.24 -1.71 0.02 -1.26 -4.72 135.00 130.07 2pud s PRO 127 Ca 0.20 1.01 -0.04 0.00 0.02 0.00 0.00 61.00 62.19 2pud s PRO 127 Cb -0.17 -2.02 0.43 0.00 0.02 0.00 0.00 34.50 32.77 2pud s PRO 127 CO -0.06 -0.93 1.76 1.49 -0.33 0.00 0.00 177.00 178.93 2pud h GLU 128 N -0.27 0.56 -0.55 5.54 4.22 -1.98 0.55 114.58 122.65 2pud h GLU 128 Ca -0.45 -0.03 0.13 0.00 0.08 0.00 0.00 59.36 59.09 2pud h GLU 128 Cb 1.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2pud h GLU 128 CO 0.58 0.37 0.38 -1.35 -2.18 0.00 0.00 179.01 176.81 2pud h PRO 129 N 0.57 0.15 0.22 0.92 0.11 -1.99 1.19 132.00 133.19 2pud h PRO 129 Ca 0.40 -0.01 -0.34 0.00 0.11 0.00 0.00 66.00 66.16 2pud h PRO 129 Cb 0.53 -0.03 0.03 0.00 0.11 0.00 0.00 31.00 31.63 2pud h PRO 129 CO -0.33 0.10 -1.60 1.25 -0.21 0.00 0.00 178.00 177.20 2pud h LEU 130 N 0.16 0.74 -0.96 2.35 7.12 -0.46 -2.57 115.31 121.68 2pud h LEU 130 Ca 0.26 -0.93 0.05 0.00 0.13 0.00 0.00 57.88 57.39 2pud h LEU 130 Cb 0.83 -0.24 -0.06 0.00 -0.53 0.00 0.00 40.66 40.65 2pud h LEU 130 CO -0.04 1.75 0.62 -0.07 -0.13 0.00 0.00 178.44 180.57 2pud h LEU 131 N 0.12 1.01 -0.22 2.25 4.07 0.15 -1.00 115.31 121.69 2pud h LEU 131 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.67 2pud h LEU 131 Cb 2.13 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 43.64 2pud h LEU 131 CO 0.23 0.67 0.14 0.00 -1.08 0.00 0.00 178.44 178.40 2pud h ALA 132 N 1.42 0.28 -0.43 1.53 0.00 0.14 -2.03 119.26 120.16 2pud h ALA 132 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2pud h ALA 132 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2pud h ALA 132 CO -0.15 -0.25 0.28 0.52 0.00 0.00 0.00 179.25 179.65 2pud h MET 133 N 0.29 0.56 -0.66 0.00 2.86 -0.95 -2.46 114.93 114.57 2pud h MET 133 Ca 0.08 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.83 2pud h MET 133 Cb -0.03 -0.13 -0.10 0.00 0.06 0.00 0.00 31.60 31.40 2pud h MET 133 CO -0.02 0.37 0.10 -0.07 1.06 0.00 0.00 176.91 178.35 2pud h LEU 134 N 0.58 -0.09 -0.95 1.22 3.38 -0.86 -0.14 115.31 118.44 2pud h LEU 134 Ca 0.16 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.34 2pud h LEU 134 Cb -0.07 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2pud h LEU 134 CO -0.03 -0.05 0.60 -0.08 0.09 0.00 0.00 178.44 178.96 2pud h GLU 135 N 0.21 1.04 0.00 1.13 4.81 -0.90 -1.02 114.58 119.86 2pud h GLU 135 Ca 0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2pud h GLU 135 Cb 0.58 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2pud h GLU 135 CO -0.49 0.69 0.11 0.39 -0.73 0.00 0.00 179.01 178.98 2pud n GLU 136 N -4.57 0.00 -0.40 1.92 1.02 -0.07 0.93 120.64 119.48 2pud n GLU 136 Ca 0.15 0.26 0.07 0.00 -0.02 0.00 0.00 57.16 57.61 2pud n GLU 136 Cb 0.21 -1.61 0.13 0.00 -0.02 0.00 0.00 31.44 30.15 2pud n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2pud n TYR 137 N -1.22 0.00 -0.23 -0.32 4.02 -0.39 -4.74 117.16 114.29 2pud n TYR 137 Ca 0.00 -0.97 0.27 0.00 -0.01 0.00 0.00 57.90 57.19 2pud n TYR 137 Cb 0.11 -0.17 0.66 0.00 -0.02 0.00 0.00 39.34 39.93 2pud n TYR 137 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2pud h ARG 138 N 0.37 0.12 0.00 -0.72 0.11 0.51 0.36 114.38 115.12 2pud h ARG 138 Ca -0.02 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2pud h ARG 138 Cb 1.12 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 2pud h ARG 138 CO 0.01 0.08 -0.03 1.12 0.10 0.00 0.00 179.97 181.24 2pud h HIS 139 N 0.12 0.00 -3.48 4.08 2.07 -1.85 -3.37 115.15 112.72 2pud h HIS 139 Ca 0.47 0.00 -0.60 0.00 -2.85 0.00 0.00 60.37 57.39 2pud h HIS 139 Cb 1.67 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 31.54 2pud h HIS 139 CO -0.00 0.03 -0.08 -1.50 -3.07 0.00 0.00 177.93 173.31 2pud s ILE 140 N -4.81 5.13 0.27 6.12 1.10 0.12 -5.00 121.20 124.13 2pud s ILE 140 Ca -0.05 0.88 -0.30 0.00 -0.51 0.00 0.00 60.65 60.67 2pud s ILE 140 Cb 0.16 -3.81 -0.13 0.00 0.15 0.00 0.00 42.46 38.82 2pud s ILE 140 CO 0.63 0.19 1.29 -0.81 -2.11 0.00 0.00 174.94 174.13 2pud n PRO 141 N 4.75 1.86 -3.54 3.50 -0.04 -1.26 -4.75 135.00 135.51 2pud n PRO 141 Ca -0.06 0.66 -0.16 0.00 -0.04 0.00 0.00 63.50 63.90 2pud n PRO 141 Cb 0.51 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.67 2pud n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pud s MET 142 N -0.95 0.95 -0.07 0.54 0.23 -1.26 0.13 119.30 118.86 2pud s MET 142 Ca 0.64 0.32 0.03 0.00 -1.03 0.00 0.00 55.69 55.65 2pud s MET 142 Cb -0.66 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.10 2pud s MET 142 CO 0.55 -0.28 -0.17 0.54 -2.03 0.00 0.00 175.02 173.63 2pud s VAL 143 N -0.99 1.47 -0.15 5.16 0.11 -0.35 -2.39 120.40 123.26 2pud s VAL 143 Ca -0.08 -0.69 -0.19 0.00 -2.93 0.00 0.00 61.98 58.09 2pud s VAL 143 Cb -0.01 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.51 2pud s VAL 143 CO 0.07 0.43 0.54 0.54 -3.33 0.00 0.00 175.10 173.35 2pud s VAL 144 N 0.42 5.12 -1.85 2.04 0.11 -0.60 -1.30 120.40 124.34 2pud s VAL 144 Ca -0.13 1.04 0.18 0.00 -2.93 0.00 0.00 61.98 60.14 2pud s VAL 144 Cb -0.15 -3.87 0.54 0.00 -1.53 0.00 0.00 36.38 31.36 2pud s VAL 144 CO 0.05 0.24 1.44 1.15 -3.33 0.00 0.00 175.10 174.65 2pud n MET 145 N 4.26 2.54 -2.07 1.54 0.00 -0.52 -2.92 117.12 119.94 2pud n MET 145 Ca -0.05 -2.17 0.02 0.00 0.00 0.00 0.00 57.70 55.50 2pud n MET 145 Cb 0.51 -1.52 0.03 0.00 0.00 0.00 0.00 33.22 32.24 2pud n MET 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2pud n ASP 146 N 1.17 1.28 -4.96 3.17 5.68 -1.26 -4.79 116.55 116.84 2pud n ASP 146 Ca 0.20 -2.04 -0.22 0.00 -0.50 0.00 0.00 54.79 52.24 2pud n ASP 146 Cb 0.55 -0.38 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 2pud n ASP 146 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 2pud s TRP 147 N -1.70 3.33 -0.13 2.11 0.51 -1.26 -4.65 118.94 117.15 2pud s TRP 147 Ca 0.31 0.08 -0.13 0.00 -2.12 0.00 0.00 56.10 54.23 2pud s TRP 147 Cb 0.36 -1.92 -0.11 0.00 -0.81 0.00 0.00 33.47 30.99 2pud s TRP 147 CO -0.11 0.07 0.26 0.78 -0.51 0.00 0.00 176.95 177.44 2pud h GLY 148 N 0.83 0.00 0.00 0.98 0.00 -1.95 -3.39 103.07 99.53 2pud h GLY 148 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2pud h GLY 148 CO 0.58 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.28 2pud n GLU 149 N -4.66 2.60 -3.13 4.80 0.00 -1.26 -4.77 120.64 114.22 2pud n GLU 149 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 57.16 56.64 2pud n GLU 149 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.70 2pud n GLU 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2pud s ALA 150 N -2.00 4.20 0.32 -1.84 0.00 -1.26 -4.89 121.76 116.28 2pud s ALA 150 Ca 0.00 -3.45 0.09 0.00 0.00 0.00 0.00 51.96 48.59 2pud s ALA 150 Cb 0.00 -3.85 0.93 0.00 0.00 0.00 0.00 23.12 20.21 2pud s ALA 150 CO 0.00 -2.54 1.64 0.87 0.00 0.00 0.00 175.76 175.73 2pud h LYS 151 N 7.27 0.20 -4.99 0.00 6.56 -1.98 -3.43 116.57 120.20 2pud h LYS 151 Ca 0.22 -0.01 -0.52 0.00 -1.06 0.00 0.00 60.65 59.28 2pud h LYS 151 Cb 0.91 -0.04 -0.13 0.00 -0.57 0.00 0.00 32.23 32.40 2pud h LYS 151 CO 1.09 0.13 -0.52 0.00 -2.06 0.00 0.00 179.45 178.09 2pud s ALA 152 N -5.79 2.56 -0.33 3.86 0.00 -1.26 -5.06 121.76 115.74 2pud s ALA 152 Ca -0.11 -1.49 0.08 0.00 0.00 0.00 0.00 51.96 50.45 2pud s ALA 152 Cb 0.29 0.96 -0.10 0.00 0.00 0.00 0.00 23.12 24.27 2pud s ALA 152 CO 0.78 -0.43 0.33 -0.40 0.00 0.00 0.00 175.76 176.04 2pud n ASP 153 N -1.30 0.86 -1.63 0.00 5.75 -1.26 -4.53 116.55 114.44 2pud n ASP 153 Ca -0.02 -0.58 -0.03 0.00 -0.01 0.00 0.00 54.79 54.15 2pud n ASP 153 Cb 0.64 1.07 0.23 0.00 -1.03 0.00 0.00 41.12 42.04 2pud n ASP 153 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2pud n PHE 154 N -1.31 1.74 -4.12 2.11 -1.74 -1.26 -4.46 117.46 108.42 2pud n PHE 154 Ca 0.01 -0.86 -0.12 0.00 -0.56 0.00 0.00 57.45 55.93 2pud n PHE 154 Cb 0.15 -0.52 -0.07 0.00 1.52 0.00 0.00 39.48 40.55 2pud n PHE 154 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2pud s THR 155 N -2.28 0.00 0.17 1.97 2.01 -1.26 -4.83 115.64 111.42 2pud s THR 155 Ca 0.39 -1.74 0.04 0.00 0.31 0.00 0.00 61.69 60.70 2pud s THR 155 Cb 0.31 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 2pud s THR 155 CO 0.10 0.00 0.22 -1.81 -0.69 0.00 0.00 174.62 172.44 2pud s ASP 156 N -3.13 5.92 -0.03 3.53 1.01 -1.00 -3.92 116.67 119.05 2pud s ASP 156 Ca 0.32 -0.00 -0.02 0.00 0.71 0.00 0.00 52.55 53.56 2pud s ASP 156 Cb 0.03 -1.66 0.01 0.00 1.01 0.00 0.00 42.92 42.31 2pud s ASP 156 CO 0.13 0.04 0.07 0.00 0.21 0.00 0.00 175.17 175.62 2pud s ALA 157 N -1.80 -0.14 -0.15 5.23 0.00 0.13 -1.56 121.76 123.47 2pud s ALA 157 Ca 0.33 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.49 2pud s ALA 157 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2pud s ALA 157 CO 0.26 -0.05 -0.08 0.54 0.00 0.00 0.00 175.76 176.43 2pud s VAL 158 N 0.21 3.48 -0.13 0.00 0.11 -1.15 -0.03 120.40 122.89 2pud s VAL 158 Ca -0.01 -0.50 -0.00 0.00 -2.93 0.00 0.00 61.98 58.53 2pud s VAL 158 Cb -0.02 -2.50 -0.01 0.00 -1.53 0.00 0.00 36.38 32.31 2pud s VAL 158 CO -0.01 0.51 -0.13 0.27 -3.33 0.00 0.00 175.10 172.41 2pud s ILE 159 N 0.40 3.03 -0.85 7.04 -5.25 0.18 -4.16 121.20 121.58 2pud s ILE 159 Ca -0.07 -0.67 0.26 0.00 -0.99 0.00 0.00 60.65 59.18 2pud s ILE 159 Cb -0.15 -2.27 0.15 0.00 2.95 0.00 0.00 42.46 43.14 2pud s ILE 159 CO 0.04 0.52 1.63 -0.90 -1.79 0.00 0.00 174.94 174.44 2pud n ASP 160 N 3.57 0.47 -3.02 4.36 5.68 -1.26 0.51 116.55 126.86 2pud n ASP 160 Ca -0.18 0.25 -0.18 0.00 -0.50 0.00 0.00 54.79 54.18 2pud n ASP 160 Cb 0.53 -0.24 0.07 0.00 -1.14 0.00 0.00 41.12 40.33 2pud n ASP 160 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2pud n ASN 161 N -1.82 -4.50 0.31 -1.12 3.02 -1.26 -4.23 115.26 105.66 2pud n ASN 161 Ca 0.05 -0.46 0.18 0.00 -0.03 0.00 0.00 54.58 54.33 2pud n ASN 161 Cb 0.38 -4.23 0.99 0.00 -0.61 0.00 0.00 39.78 36.32 2pud n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pud h ALA 162 N 0.80 1.19 -0.01 5.41 0.00 -1.92 -2.60 119.26 122.14 2pud h ALA 162 Ca -0.47 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2pud h ALA 162 Cb 1.29 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2pud h ALA 162 CO 0.44 0.03 -0.39 0.35 0.00 0.00 0.00 179.25 179.68 2pud h PHE 163 N 0.00 0.42 0.00 0.00 3.04 -1.89 -2.43 116.94 116.08 2pud h PHE 163 Ca -0.00 -0.22 -0.01 0.00 3.98 0.00 0.00 57.97 61.72 2pud h PHE 163 Cb 0.12 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 2pud h PHE 163 CO 0.00 1.01 -0.05 1.49 -2.02 0.00 0.00 178.31 178.75 2pud h GLU 164 N -0.29 0.00 0.22 1.11 4.81 -1.80 -1.80 114.58 116.83 2pud h GLU 164 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2pud h GLU 164 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2pud h GLU 164 CO 0.08 0.05 -0.11 0.78 -0.73 0.00 0.00 179.01 179.08 2pud h GLY 165 N 0.19 -0.31 -0.05 1.92 0.00 -1.36 -1.87 103.07 101.59 2pud h GLY 165 Ca -0.00 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.51 2pud h GLY 165 CO 0.01 -0.11 -0.31 -1.33 0.00 0.00 0.00 176.54 174.79 2pud h GLY 166 N -0.73 -0.28 0.14 4.60 0.00 -0.93 -0.14 103.07 105.74 2pud h GLY 166 Ca -0.03 0.39 0.10 0.00 0.00 0.00 0.00 47.33 47.79 2pud h GLY 166 CO 0.05 -0.21 -0.01 -1.82 0.00 0.00 0.00 176.54 174.55 2pud h TYR 167 N -0.28 -0.05 -0.24 5.60 3.20 -0.95 -0.83 116.97 123.41 2pud h TYR 167 Ca 0.15 0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2pud h TYR 167 Cb 0.53 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.85 2pud h TYR 167 CO -0.49 -0.13 -0.09 0.52 -1.64 0.00 0.00 178.16 176.34 2pud h MET 168 N 0.10 -0.04 0.16 1.82 2.86 -0.24 -0.56 114.93 119.03 2pud h MET 168 Ca 0.25 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2pud h MET 168 Cb 0.39 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 2pud h MET 168 CO -0.43 -0.03 -0.26 0.00 1.06 0.00 0.00 176.91 177.24 2pud h ALA 169 N 1.18 -0.47 0.05 6.32 0.00 0.14 -1.00 119.26 125.47 2pud h ALA 169 Ca 0.12 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2pud h ALA 169 Cb 0.23 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2pud h ALA 169 CO -0.27 -0.81 -0.31 0.78 0.00 0.00 0.00 179.25 178.63 2pud h GLY 170 N -0.50 -0.54 -0.45 0.00 0.00 -0.94 -1.86 103.07 98.78 2pud h GLY 170 Ca 0.02 0.37 0.17 0.00 0.00 0.00 0.00 47.33 47.89 2pud h GLY 170 CO -0.13 -0.24 -0.06 3.21 0.00 0.00 0.00 176.54 179.32 2pud h ARG 171 N -0.49 0.06 -0.13 4.80 2.47 -0.69 0.20 114.38 120.60 2pud h ARG 171 Ca 0.05 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 2pud h ARG 171 Cb 0.55 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 2pud h ARG 171 CO -0.23 0.04 -0.03 -0.92 0.56 0.00 0.00 179.97 179.39 2pud h TYR 172 N 0.06 -0.06 -0.48 3.04 3.20 -0.65 0.26 116.97 122.34 2pud h TYR 172 Ca 0.41 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.33 2pud h TYR 172 Cb 0.70 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2pud h TYR 172 CO -0.49 -0.05 0.22 -0.07 -1.64 0.00 0.00 178.16 176.13 2pud h LEU 173 N 0.01 0.30 -0.12 2.82 3.38 0.10 -1.77 115.31 120.03 2pud h LEU 173 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2pud h LEU 173 Cb 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2pud h LEU 173 CO -0.13 0.21 0.04 0.40 0.09 0.00 0.00 178.44 179.06 2pud h ILE 174 N 0.44 0.97 0.00 1.22 2.04 -0.08 -2.08 117.51 120.02 2pud h ILE 174 Ca 0.21 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2pud h ILE 174 Cb 0.15 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2pud h ILE 174 CO -0.17 0.02 0.00 -0.62 0.00 0.00 0.00 178.15 177.38 2pud n GLU 175 N -5.06 0.05 0.00 2.37 1.02 0.82 -1.92 120.64 117.92 2pud n GLU 175 Ca -0.05 0.30 0.12 0.00 -0.02 0.00 0.00 57.16 57.51 2pud n GLU 175 Cb 0.05 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.06 2pud n GLU 175 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2pud n ARG 176 N -1.42 1.74 0.00 3.49 5.12 -0.72 -4.93 116.66 119.94 2pud n ARG 176 Ca 0.03 -1.41 0.00 0.00 -1.93 0.00 0.00 57.85 54.53 2pud n ARG 176 Cb 0.09 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 2pud n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2pud n GLY 177 N 1.37 0.81 3.80 -0.13 0.00 -0.81 0.18 105.19 110.42 2pud n GLY 177 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2pud n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pud s HIS 178 N -2.00 3.77 0.00 1.61 3.76 -1.05 -0.73 115.29 120.65 2pud s HIS 178 Ca 0.00 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.43 2pud s HIS 178 Cb 0.00 -2.70 0.00 0.00 1.11 0.00 0.00 32.58 30.99 2pud s HIS 178 CO 0.00 0.41 0.00 0.54 -0.85 0.00 0.00 174.74 174.84 2pud n ARG 179 N 1.12 3.76 -3.64 1.40 1.74 -1.26 -4.32 116.66 115.45 2pud n ARG 179 Ca -0.04 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.67 2pud n ARG 179 Cb 0.50 -0.33 -0.08 0.00 -1.02 0.00 0.00 32.46 31.53 2pud n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2pud s GLU 180 N -0.06 2.91 0.06 5.56 2.02 -1.26 -4.80 118.70 123.13 2pud s GLU 180 Ca 0.00 -2.74 0.05 0.00 0.02 0.00 0.00 54.97 52.31 2pud s GLU 180 Cb 0.00 -3.89 -0.04 0.00 0.10 0.00 0.00 34.13 30.31 2pud s GLU 180 CO 0.00 -1.21 -0.08 0.42 0.02 0.00 0.00 175.26 174.41 2pud s ILE 181 N -0.41 3.52 0.34 -1.63 1.01 -1.26 0.91 121.20 123.69 2pud s ILE 181 Ca 0.20 -1.06 0.06 0.00 0.00 0.00 0.00 60.65 59.85 2pud s ILE 181 Cb -0.15 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.64 2pud s ILE 181 CO -0.06 0.22 0.01 -0.83 0.00 0.00 0.00 174.94 174.27 2pud s GLY 182 N -1.91 2.16 -0.16 6.18 0.00 0.35 -4.86 107.32 109.07 2pud s GLY 182 Ca 0.20 -2.10 -0.09 0.00 0.00 0.00 0.00 44.72 42.73 2pud s GLY 182 CO 0.12 -1.92 0.38 0.54 0.00 0.00 0.00 173.10 172.22 2pud s VAL 183 N -3.01 -0.02 -0.42 1.40 0.11 -0.70 0.34 120.40 118.09 2pud s VAL 183 Ca 0.34 0.09 -0.03 0.00 -2.93 0.00 0.00 61.98 59.45 2pud s VAL 183 Cb 0.08 -0.57 0.11 0.00 -1.53 0.00 0.00 36.38 34.47 2pud s VAL 183 CO 0.15 0.04 0.22 -0.63 -3.33 0.00 0.00 175.10 171.55 2pud s ILE 184 N 1.25 3.32 0.59 7.04 1.01 -0.40 -0.75 121.20 133.26 2pud s ILE 184 Ca -0.09 -2.12 -0.04 0.00 0.00 0.00 0.00 60.65 58.41 2pud s ILE 184 Cb -0.08 -3.27 0.03 0.00 0.01 0.00 0.00 42.46 39.14 2pud s ILE 184 CO -0.11 -0.71 0.87 -2.16 0.00 0.00 0.00 174.94 172.83 2pud s PRO 185 N 1.06 2.68 0.71 2.79 0.04 -1.16 -0.12 135.00 141.00 2pud s PRO 185 Ca 0.09 -0.31 -0.00 0.00 0.04 0.00 0.00 61.00 60.82 2pud s PRO 185 Cb -0.23 -2.34 0.12 0.00 0.04 0.00 0.00 34.50 32.10 2pud s PRO 185 CO -0.04 -0.77 0.98 0.20 0.04 0.00 0.00 177.00 177.40 2pud s GLY 186 N -4.37 1.76 0.02 0.56 0.00 -1.26 0.13 107.32 104.16 2pud s GLY 186 Ca 0.55 -1.75 -0.37 0.00 0.00 0.00 0.00 44.72 43.15 2pud s GLY 186 CO 0.42 -1.20 1.43 -1.05 0.00 0.00 0.00 173.10 172.71 2pud n PRO 187 N -2.79 1.22 0.30 2.90 -0.02 -1.22 -4.53 135.00 130.86 2pud n PRO 187 Ca 0.15 0.44 0.19 0.00 -2.02 0.00 0.00 63.50 62.26 2pud n PRO 187 Cb 0.61 -2.10 0.90 0.00 -0.02 0.00 0.00 33.50 32.88 2pud n PRO 187 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2pud h LEU 188 N 5.17 0.00 -0.00 2.45 3.38 -1.91 -1.95 115.31 122.44 2pud h LEU 188 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2pud h LEU 188 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2pud h LEU 188 CO 0.82 0.00 -0.00 -0.62 0.09 0.00 0.00 178.44 178.73 2pud n GLU 189 N -3.04 0.55 -4.23 1.13 4.71 -1.26 -4.18 120.64 114.31 2pud n GLU 189 Ca -0.01 -0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.86 2pud n GLU 189 Cb 0.20 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.05 2pud n GLU 189 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2pud s ALA 190 N -2.46 3.09 0.02 0.62 0.00 -0.73 -4.45 121.76 117.85 2pud s ALA 190 Ca 0.32 -1.37 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 2pud s ALA 190 Cb 0.21 -0.90 -0.18 0.00 0.00 0.00 0.00 23.12 22.25 2pud s ALA 190 CO 0.44 0.51 1.38 -0.97 0.00 0.00 0.00 175.76 177.12 2pud h ASN 191 N 2.94 -0.16 0.10 0.00 -1.24 -1.83 0.13 115.58 115.53 2pud h ASN 191 Ca -0.47 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.30 2pud h ASN 191 Cb 1.20 0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.29 2pud h ASN 191 CO 0.56 0.15 0.00 0.35 -1.29 0.00 0.00 177.43 177.20 2pud n THR 192 N -5.04 1.78 0.00 -3.57 -2.24 -1.26 0.44 114.28 104.39 2pud n THR 192 Ca -0.09 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.15 2pud n THR 192 Cb 0.21 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 2pud n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pud n GLY 193 N -1.20 0.17 0.23 3.38 0.00 -0.87 -4.11 105.19 102.80 2pud n GLY 193 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2pud n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pud h ALA 194 N -2.00 0.71 -0.31 4.61 0.00 -0.73 -2.15 119.26 119.39 2pud h ALA 194 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2pud h ALA 194 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2pud h ALA 194 CO 0.00 -0.30 0.13 0.78 0.00 0.00 0.00 179.25 179.86 2pud h GLY 195 N 0.27 0.40 1.19 0.00 0.00 -0.17 -1.53 103.07 103.23 2pud h GLY 195 Ca 0.31 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 2pud h GLY 195 CO -0.39 0.05 -0.12 3.21 0.00 0.00 0.00 176.54 179.29 2pud h ARG 196 N 0.27 0.94 -0.47 4.80 3.08 -1.47 -2.59 114.38 118.95 2pud h ARG 196 Ca 0.13 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2pud h ARG 196 Cb 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2pud h ARG 196 CO -0.12 1.01 0.22 1.25 -1.07 0.00 0.00 179.97 181.26 2pud h LEU 197 N 0.84 0.61 -0.48 3.04 5.85 -1.15 -2.19 115.31 121.82 2pud h LEU 197 Ca 0.13 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 2pud h LEU 197 Cb 0.67 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2pud h LEU 197 CO 0.05 0.57 -0.16 0.00 -0.34 0.00 0.00 178.44 178.56 2pud h ALA 198 N 1.07 0.67 -0.99 1.25 0.00 -1.22 0.12 119.26 120.15 2pud h ALA 198 Ca 0.16 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.80 2pud h ALA 198 Cb 0.12 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2pud h ALA 198 CO -0.02 0.62 0.64 0.78 0.00 0.00 0.00 179.25 181.26 2pud h GLY 199 N 0.82 1.56 0.67 0.00 0.00 -1.23 -0.60 103.07 104.28 2pud h GLY 199 Ca 0.12 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2pud h GLY 199 CO 0.06 0.25 -0.01 -2.75 0.00 0.00 0.00 176.54 174.09 2pud h PHE 200 N 1.07 -0.02 -0.41 5.60 3.57 -1.00 -2.59 116.94 123.16 2pud h PHE 200 Ca 0.46 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 2pud h PHE 200 Cb 0.33 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2pud h PHE 200 CO -0.00 0.31 0.26 0.52 -2.23 0.00 0.00 178.31 177.17 2pud h MET 201 N -0.35 0.54 -0.15 1.11 2.86 0.12 -2.57 114.93 116.48 2pud h MET 201 Ca -0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2pud h MET 201 Cb 0.34 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2pud h MET 201 CO 0.00 0.37 0.08 -0.22 1.06 0.00 0.00 176.91 178.21 2pud h LYS 202 N 0.56 0.22 -0.03 1.72 1.63 -1.04 0.46 116.57 120.08 2pud h LYS 202 Ca 0.15 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2pud h LYS 202 Cb -0.04 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2pud h LYS 202 CO -0.03 0.23 0.02 0.00 -3.45 0.00 0.00 179.45 176.22 2pud h ALA 203 N 0.98 1.99 0.24 5.00 0.00 -1.28 0.39 119.26 126.58 2pud h ALA 203 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pud h ALA 203 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2pud h ALA 203 CO -0.01 0.00 -0.11 0.52 0.00 0.00 0.00 179.25 179.65 2pud h MET 204 N 0.03 -0.31 -0.90 0.00 2.86 -1.08 -1.30 114.93 114.23 2pud h MET 204 Ca 0.01 0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.86 2pud h MET 204 Cb 0.02 0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.64 2pud h MET 204 CO -0.00 0.06 0.46 1.49 1.06 0.00 0.00 176.91 179.98 2pud h GLU 205 N -0.77 0.55 -0.86 1.72 4.57 -0.66 0.57 114.58 119.69 2pud h GLU 205 Ca -0.03 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2pud h GLU 205 Cb 0.50 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 2pud h GLU 205 CO 0.05 0.36 0.47 0.93 -1.18 0.00 0.00 179.01 179.65 2pud h GLU 206 N 0.56 1.20 -0.30 1.92 5.08 -0.56 -1.75 114.58 120.73 2pud h GLU 206 Ca 0.53 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2pud h GLU 206 Cb 0.88 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2pud h GLU 206 CO -0.43 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.45 2pud n ALA 207 N -2.41 2.47 -2.06 3.43 0.00 0.17 -4.88 120.51 117.23 2pud n ALA 207 Ca 0.09 -0.62 -0.20 0.00 0.00 0.00 0.00 53.44 52.71 2pud n ALA 207 Cb 0.10 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 2pud n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2pud n MET 208 N 0.53 -1.51 -3.04 0.00 2.81 0.30 -4.97 117.12 111.24 2pud n MET 208 Ca 0.14 1.06 -0.30 0.00 -1.81 0.00 0.00 57.70 56.79 2pud n MET 208 Cb 0.34 -5.56 -0.04 0.00 -0.71 0.00 0.00 33.22 27.25 2pud n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2pud s ILE 209 N -2.89 4.85 -0.10 2.02 1.01 -0.29 -5.00 121.20 120.80 2pud s ILE 209 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 60.65 61.14 2pud s ILE 209 Cb 0.00 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2pud s ILE 209 CO 0.00 -0.41 -0.04 -1.59 0.00 0.00 0.00 174.94 172.90 2pud s LYS 210 N -3.62 1.15 -0.50 2.79 0.00 -1.26 -4.19 119.74 114.11 2pud s LYS 210 Ca 0.49 -0.11 -0.23 0.00 0.00 0.00 0.00 55.97 56.12 2pud s LYS 210 Cb -0.10 -1.35 0.04 0.00 0.00 0.00 0.00 37.83 36.41 2pud s LYS 210 CO 0.29 -0.29 0.81 0.08 0.00 0.00 0.00 175.35 176.24 2pud s VAL 211 N 1.81 4.59 0.14 1.79 1.01 -1.26 -4.97 120.40 123.52 2pud s VAL 211 Ca 0.05 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 2pud s VAL 211 Cb -0.12 -4.40 -0.11 0.00 0.00 0.00 0.00 36.38 31.75 2pud s VAL 211 CO -0.07 -0.89 1.79 -2.16 0.00 0.00 0.00 175.10 173.78 2pud s PRO 212 N 3.41 4.14 0.67 2.72 0.04 -1.26 -4.85 135.00 139.87 2pud s PRO 212 Ca 0.27 2.58 0.31 0.00 0.04 0.00 0.00 61.00 64.21 2pud s PRO 212 Cb -0.14 -3.46 1.69 0.00 0.04 0.00 0.00 34.50 32.63 2pud s PRO 212 CO 0.19 -0.81 1.95 1.05 0.04 0.00 0.00 177.00 179.42 2pud h GLU 213 N 8.12 0.00 0.00 4.56 4.11 -1.95 0.95 114.58 130.38 2pud h GLU 213 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2pud h GLU 213 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2pud h GLU 213 CO 0.95 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.90 2pud n SER 214 N -2.90 0.00 -0.64 3.06 3.41 -1.26 -2.60 113.62 112.69 2pud n SER 214 Ca -0.02 -0.17 0.07 0.00 -0.26 0.00 0.00 58.87 58.49 2pud n SER 214 Cb 0.36 -0.21 0.11 0.00 -0.26 0.00 0.00 64.21 64.22 2pud n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2pud n TRP 215 N -1.21 0.25 -4.24 7.33 7.02 0.33 -4.83 117.44 122.10 2pud n TRP 215 Ca 0.11 -0.23 -0.33 0.00 -1.02 0.00 0.00 57.50 56.03 2pud n TRP 215 Cb 0.13 -0.01 -0.16 0.00 -2.42 0.00 0.00 31.31 28.85 2pud n TRP 215 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 2pud s ILE 216 N -1.06 2.07 -0.08 -0.99 -4.36 -1.07 -1.72 121.20 113.99 2pud s ILE 216 Ca 0.21 -0.95 0.01 0.00 -0.26 0.00 0.00 60.65 59.66 2pud s ILE 216 Cb 0.13 -1.86 0.02 0.00 1.25 0.00 0.00 42.46 42.00 2pud s ILE 216 CO 0.18 0.54 -0.08 -0.69 0.24 0.00 0.00 174.94 175.13 2pud s VAL 217 N 1.19 0.90 0.31 8.37 1.01 0.07 -4.99 120.40 127.25 2pud s VAL 217 Ca 0.02 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2pud s VAL 217 Cb -0.14 -0.88 -0.11 0.00 0.00 0.00 0.00 36.38 35.25 2pud s VAL 217 CO -0.11 0.32 1.54 -1.10 0.00 0.00 0.00 175.10 175.75 2pud s GLN 218 N 1.15 4.14 0.30 2.72 -1.52 -1.26 -2.98 119.66 122.21 2pud s GLN 218 Ca -0.06 2.53 0.01 0.00 -1.95 0.00 0.00 55.36 55.89 2pud s GLN 218 Cb -0.14 -3.02 0.01 0.00 -0.22 0.00 0.00 33.01 29.64 2pud s GLN 218 CO -0.02 -0.57 0.08 0.41 -0.25 0.00 0.00 175.29 174.94 2pud n GLY 219 N 1.70 3.53 0.59 3.09 0.00 0.35 -4.88 105.19 109.56 2pud n GLY 219 Ca 0.06 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2pud n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pud n ASP 220 N -1.41 0.09 0.00 1.61 5.68 -1.26 -3.40 116.55 117.86 2pud n ASP 220 Ca -0.09 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.21 2pud n ASP 220 Cb 0.37 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2pud n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2pud n PHE 221 N 0.04 0.00 -3.36 2.11 3.72 -1.26 -4.89 117.46 113.83 2pud n PHE 221 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2pud n PHE 221 Cb 0.74 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.87 2pud n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2pud s GLU 222 N -0.02 3.98 0.30 -1.08 0.41 -1.26 -3.96 118.70 117.07 2pud s GLU 222 Ca 0.00 0.49 0.05 0.00 -0.41 0.00 0.00 54.97 55.10 2pud s GLU 222 Cb 0.00 -2.94 0.69 0.00 -1.78 0.00 0.00 34.13 30.10 2pud s GLU 222 CO 0.00 0.48 1.79 -1.00 -0.49 0.00 0.00 175.26 176.04 2pud h PRO 223 N 3.58 0.80 -0.73 0.39 0.13 -1.89 0.92 132.00 135.21 2pud h PRO 223 Ca -0.49 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2pud h PRO 223 Cb 1.19 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 2pud h PRO 223 CO 0.66 0.53 0.43 1.49 -0.23 0.00 0.00 178.00 180.88 2pud h GLU 224 N 0.83 0.99 -0.60 0.86 4.57 -1.93 -0.31 114.58 118.98 2pud h GLU 224 Ca 0.56 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.64 2pud h GLU 224 Cb 0.79 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 2pud h GLU 224 CO -0.35 0.70 0.34 0.66 -1.18 0.00 0.00 179.01 179.17 2pud h SER 225 N 1.01 0.73 0.09 1.04 4.64 -1.21 0.45 113.55 120.30 2pud h SER 225 Ca 0.26 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2pud h SER 225 Cb -0.03 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2pud h SER 225 CO -0.05 0.58 -0.04 1.23 -0.87 0.00 0.00 176.83 177.68 2pud h GLY 226 N 0.89 -0.13 -0.08 -0.77 0.00 -1.06 -0.99 103.07 100.94 2pud h GLY 226 Ca 0.22 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.61 2pud h GLY 226 CO -0.04 -0.05 -0.29 -1.82 0.00 0.00 0.00 176.54 174.35 2pud h TYR 227 N -0.45 -0.86 -0.57 5.60 5.03 -0.48 -0.26 116.97 124.99 2pud h TYR 227 Ca -0.01 0.03 0.12 0.00 2.58 0.00 0.00 58.73 61.45 2pud h TYR 227 Cb 0.38 0.38 -0.10 0.00 1.55 0.00 0.00 36.73 38.94 2pud h TYR 227 CO 0.03 -0.29 -0.06 0.00 -1.32 0.00 0.00 178.16 176.52 2pud h ARG 228 N -0.30 0.06 0.26 1.82 -0.00 -0.92 -2.48 114.38 112.82 2pud h ARG 228 Ca 0.02 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.49 2pud h ARG 228 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.30 2pud h ARG 228 CO -0.23 0.04 -0.20 0.00 0.00 0.00 0.00 179.97 179.57 2pud h ALA 229 N 1.54 -0.45 -0.60 0.04 0.00 -0.49 -0.57 119.26 118.73 2pud h ALA 229 Ca 0.29 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2pud h ALA 229 Cb 0.45 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 2pud h ALA 229 CO -0.53 -0.78 0.13 1.98 0.00 0.00 0.00 179.25 180.05 2pud h MET 230 N -0.47 0.25 0.12 0.00 -1.53 -0.87 0.41 114.93 112.85 2pud h MET 230 Ca -0.01 -0.02 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 2pud h MET 230 Cb 0.42 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.37 2pud h MET 230 CO -0.01 0.17 -0.37 0.37 0.14 0.00 0.00 176.91 177.21 2pud h GLN 231 N 0.26 -0.58 -0.91 0.39 4.15 -1.16 0.20 115.11 117.46 2pud h GLN 231 Ca 0.31 0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.86 2pud h GLN 231 Cb 0.47 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 2pud h GLN 231 CO -0.40 -0.39 0.59 0.37 -1.93 0.00 0.00 178.83 177.07 2pud h GLN 232 N -0.60 0.94 0.22 1.69 4.15 0.23 0.48 115.11 122.22 2pud h GLN 232 Ca 0.03 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2pud h GLN 232 Cb 0.63 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2pud h GLN 232 CO -0.21 0.62 -0.11 0.82 -1.93 0.00 0.00 178.83 178.02 2pud h ILE 233 N 0.96 0.86 0.00 2.39 2.04 0.24 -3.14 117.51 120.86 2pud h ILE 233 Ca 0.41 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2pud h ILE 233 Cb 0.32 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2pud h ILE 233 CO -0.17 0.13 -0.09 -0.07 0.00 0.00 0.00 178.15 177.94 2pud h LEU 234 N -0.60 0.00 -3.52 1.44 3.38 -0.48 -3.28 115.31 112.24 2pud h LEU 234 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2pud h LEU 234 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2pud h LEU 234 CO 0.05 0.09 -0.14 -1.20 0.09 0.00 0.00 178.44 177.33 2pud n SER 235 N -3.20 4.85 -3.74 -0.43 7.64 0.17 -4.83 113.62 114.07 2pud n SER 235 Ca 0.01 -2.34 -0.14 0.00 1.01 0.00 0.00 58.87 57.42 2pud n SER 235 Cb 0.39 -1.15 -0.09 0.00 -1.01 0.00 0.00 64.21 62.35 2pud n SER 235 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2pud s GLN 236 N 0.61 0.67 0.14 1.43 -2.07 -1.24 -4.94 119.66 114.26 2pud s GLN 236 Ca 0.27 -0.07 -0.20 0.00 -1.82 0.00 0.00 55.36 53.54 2pud s GLN 236 Cb 0.13 0.30 0.03 0.00 -1.09 0.00 0.00 33.01 32.38 2pud s GLN 236 CO 0.00 -0.18 1.17 -0.35 -1.32 0.00 0.00 175.29 174.62 2pud n PRO 237 N 1.45 -0.28 -4.03 9.60 -0.04 -1.26 -4.00 135.00 136.44 2pud n PRO 237 Ca -0.20 1.16 -0.35 0.00 -0.04 0.00 0.00 63.50 64.06 2pud n PRO 237 Cb 0.56 -1.70 -0.12 0.00 -0.04 0.00 0.00 33.50 32.19 2pud n PRO 237 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2pud s HIS 238 N -5.50 3.05 0.05 0.54 5.65 -1.26 -5.11 115.29 112.71 2pud s HIS 238 Ca -0.10 -0.45 0.07 0.00 0.25 0.00 0.00 55.06 54.82 2pud s HIS 238 Cb 0.11 -2.10 -0.03 0.00 -1.18 0.00 0.00 32.58 29.38 2pud s HIS 238 CO 0.50 -0.25 -0.18 -0.98 -0.65 0.00 0.00 174.74 173.18 2pud s ARG 239 N 1.06 1.17 1.09 2.88 1.70 -1.26 -5.00 118.95 120.58 2pud s ARG 239 Ca 0.02 -0.92 -0.13 0.00 -0.47 0.00 0.00 55.73 54.24 2pud s ARG 239 Cb -0.14 -1.27 0.24 0.00 -0.57 0.00 0.00 34.95 33.21 2pud s ARG 239 CO 0.02 0.31 1.06 -1.25 -1.08 0.00 0.00 175.30 174.36 2pud s PRO 240 N -1.32 -0.30 -0.01 3.89 0.04 -1.26 -4.96 135.00 131.07 2pud s PRO 240 Ca 0.05 0.66 0.17 0.00 0.04 0.00 0.00 61.00 61.92 2pud s PRO 240 Cb -0.09 -1.64 -0.22 0.00 0.04 0.00 0.00 34.50 32.60 2pud s PRO 240 CO 0.02 -3.26 0.62 0.25 0.04 0.00 0.00 177.00 174.67 2pud n THR 241 N -4.57 0.00 -3.85 1.26 -2.24 0.26 -4.97 114.28 100.17 2pud n THR 241 Ca 0.04 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2pud n THR 241 Cb 0.56 0.70 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 2pud n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pud s ALA 242 N -2.83 -0.39 -0.04 6.98 0.00 -1.06 -1.79 121.76 122.63 2pud s ALA 242 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.03 2pud s ALA 242 Cb 0.13 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2pud s ALA 242 CO 0.72 -0.19 -0.08 0.08 0.00 0.00 0.00 175.76 176.30 2pud s VAL 243 N -1.08 0.72 -0.32 0.00 1.01 0.03 -0.50 120.40 120.27 2pud s VAL 243 Ca -0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2pud s VAL 243 Cb -0.06 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2pud s VAL 243 CO 0.01 0.24 0.24 0.12 0.00 0.00 0.00 175.10 175.72 2pud s PHE 244 N 0.50 3.23 -0.29 5.22 5.36 0.15 -1.20 117.98 130.95 2pud s PHE 244 Ca -0.08 -0.06 -0.05 0.00 -0.96 0.00 0.00 56.93 55.78 2pud s PHE 244 Cb -0.11 -2.46 0.02 0.00 -0.34 0.00 0.00 43.02 40.12 2pud s PHE 244 CO 0.01 -0.29 0.04 0.00 -1.46 0.00 0.00 175.22 173.52 2pud n GLY 246 N 4.80 -0.23 3.59 0.00 0.00 0.83 -3.37 105.19 110.81 2pud n GLY 246 Ca -0.15 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2pud n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pud s GLY 247 N -2.44 -0.39 0.11 -0.02 0.00 -1.25 -4.59 107.32 98.74 2pud s GLY 247 Ca -0.00 2.00 -0.25 0.00 0.00 0.00 0.00 44.72 46.47 2pud s GLY 247 CO 0.02 1.38 1.68 -0.55 0.00 0.00 0.00 173.10 175.63 2pud h ASP 248 N 3.65 -0.40 -0.70 1.64 3.32 -1.24 -0.79 116.42 121.90 2pud h ASP 248 Ca -0.26 0.05 0.10 0.00 0.02 0.00 0.00 57.03 56.95 2pud h ASP 248 Cb 1.16 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.82 2pud h ASP 248 CO 0.22 -0.21 0.46 0.40 -1.72 0.00 0.00 179.24 178.40 2pud h ILE 249 N -0.28 0.91 -0.23 0.35 1.08 -1.88 0.94 117.51 118.40 2pud h ILE 249 Ca 0.03 -0.19 -0.14 0.00 -0.39 0.00 0.00 64.86 64.17 2pud h ILE 249 Cb 0.30 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.35 2pud h ILE 249 CO -0.09 0.10 -0.44 0.24 -0.69 0.00 0.00 178.15 177.27 2pud h MET 250 N 0.55 0.56 -0.73 2.37 2.86 -1.57 -2.47 114.93 116.49 2pud h MET 250 Ca 0.33 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2pud h MET 250 Cb 0.54 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2pud h MET 250 CO -0.11 0.89 0.33 0.00 1.06 0.00 0.00 176.91 179.08 2pud h ALA 251 N 1.07 1.20 -0.73 6.32 0.00 0.20 0.15 119.26 127.46 2pud h ALA 251 Ca 0.03 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2pud h ALA 251 Cb 0.95 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2pud h ALA 251 CO 0.08 0.60 0.48 1.98 0.00 0.00 0.00 179.25 182.40 2pud h MET 252 N 1.05 0.89 -0.38 0.00 -1.53 0.72 0.29 114.93 115.96 2pud h MET 252 Ca 0.25 -0.05 -0.14 0.00 -3.44 0.00 0.00 59.70 56.32 2pud h MET 252 Cb 0.14 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 30.98 2pud h MET 252 CO -0.03 0.59 -0.31 0.78 0.14 0.00 0.00 176.91 178.08 2pud h GLY 253 N 0.91 0.91 1.35 1.39 0.00 -0.38 -2.65 103.07 104.60 2pud h GLY 253 Ca 0.28 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 2pud h GLY 253 CO -0.08 0.78 0.01 0.00 0.00 0.00 0.00 176.54 177.25 2pud h ALA 254 N 0.94 1.11 -0.04 3.60 0.00 0.71 -2.89 119.26 122.69 2pud h ALA 254 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pud h ALA 254 Cb 0.86 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2pud h ALA 254 CO 0.08 0.57 0.02 -0.07 0.00 0.00 0.00 179.25 179.84 2pud h LEU 255 N 0.74 0.05 -0.28 0.00 4.07 -0.21 -2.87 115.31 116.82 2pud h LEU 255 Ca 0.15 -0.12 0.06 0.00 0.08 0.00 0.00 57.88 58.05 2pud h LEU 255 Cb 0.44 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.11 2pud h LEU 255 CO 0.02 0.16 -0.11 0.00 -1.08 0.00 0.00 178.44 177.42 2pud h ALA 257 N 1.18 1.12 -0.23 0.00 0.00 -1.52 0.46 119.26 120.27 2pud h ALA 257 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2pud h ALA 257 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2pud h ALA 257 CO -0.33 0.30 0.14 0.00 0.00 0.00 0.00 179.25 179.36 2pud h ALA 258 N 1.37 0.29 -0.87 0.00 0.00 -1.24 -0.27 119.26 118.55 2pud h ALA 258 Ca 0.35 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.31 2pud h ALA 258 Cb 0.10 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2pud h ALA 258 CO -0.15 -0.20 0.52 0.22 0.00 0.00 0.00 179.25 179.64 2pud h ASP 259 N 0.29 0.77 0.60 0.00 3.58 -0.84 0.30 116.42 121.12 2pud h ASP 259 Ca 0.08 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 2pud h ASP 259 Cb 0.02 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2pud h ASP 259 CO -0.02 0.45 -0.23 -0.33 -2.88 0.00 0.00 179.24 176.24 2pud h GLU 260 N 0.89 0.00 -0.67 0.28 5.08 0.09 -0.31 114.58 119.93 2pud h GLU 260 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2pud h GLU 260 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2pud h GLU 260 CO -0.23 0.23 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 2pud n MET 261 N -3.61 3.48 -1.92 2.33 2.81 0.35 -4.87 117.12 115.69 2pud n MET 261 Ca -0.01 -2.16 -0.20 0.00 -1.81 0.00 0.00 57.70 53.52 2pud n MET 261 Cb 0.36 -1.93 -0.06 0.00 -0.71 0.00 0.00 33.22 30.88 2pud n MET 261 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pud n GLY 262 N 0.60 0.98 3.86 3.03 0.00 -0.13 -4.97 105.19 108.56 2pud n GLY 262 Ca 0.19 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2pud n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pud s LEU 263 N -5.16 4.06 -0.15 0.99 1.02 0.80 -4.98 118.68 115.25 2pud s LEU 263 Ca 0.00 1.17 -0.03 0.00 0.02 0.00 0.00 54.13 55.29 2pud s LEU 263 Cb 0.00 -3.97 -0.03 0.00 0.02 0.00 0.00 46.19 42.21 2pud s LEU 263 CO 0.00 -0.20 -0.05 -0.13 0.02 0.00 0.00 176.35 175.99 2pud s ARG 264 N -3.05 3.63 -0.18 1.70 1.81 -1.26 -4.04 118.95 117.55 2pud s ARG 264 Ca 0.52 -0.54 -0.02 0.00 -1.72 0.00 0.00 55.73 53.97 2pud s ARG 264 Cb -0.10 -2.88 -0.01 0.00 -0.45 0.00 0.00 34.95 31.50 2pud s ARG 264 CO 0.20 0.23 -0.08 0.08 -0.68 0.00 0.00 175.30 175.05 2pud s VAL 265 N 0.39 3.22 -2.37 3.52 1.01 -1.26 0.46 120.40 125.36 2pud s VAL 265 Ca -0.05 -0.57 0.22 0.00 0.00 0.00 0.00 61.98 61.59 2pud s VAL 265 Cb -0.14 -2.42 0.45 0.00 0.00 0.00 0.00 36.38 34.27 2pud s VAL 265 CO 0.03 0.47 1.44 -0.81 0.00 0.00 0.00 175.10 176.23 2pud n PRO 266 N 4.27 2.39 0.12 2.72 -0.04 -1.25 -4.69 135.00 138.52 2pud n PRO 266 Ca -0.18 -2.12 0.15 0.00 -0.04 0.00 0.00 63.50 61.32 2pud n PRO 266 Cb 0.51 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.17 2pud n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2pud h GLN 267 N 4.03 0.00 0.00 0.54 7.50 -1.79 -3.13 115.11 122.26 2pud h GLN 267 Ca 0.00 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.87 2pud h GLN 267 Cb 0.89 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.37 2pud h GLN 267 CO 0.00 0.00 -2.05 -0.25 -1.50 0.00 0.00 178.83 175.03 2pud n ASP 268 N -4.37 2.24 -3.87 1.46 8.00 1.65 -4.91 116.55 116.75 2pud n ASP 268 Ca 0.04 -0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2pud n ASP 268 Cb 0.39 0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 2pud n ASP 268 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2pud s VAL 269 N -2.37 0.02 -0.05 2.53 -7.23 -0.43 -4.88 120.40 108.00 2pud s VAL 269 Ca -0.20 -0.18 -0.05 0.00 -1.81 0.00 0.00 61.98 59.74 2pud s VAL 269 Cb 0.06 -0.13 -0.04 0.00 0.56 0.00 0.00 36.38 36.82 2pud s VAL 269 CO 0.48 -0.10 0.18 -0.44 -0.31 0.00 0.00 175.10 174.91 2pud s SER 270 N -0.28 6.39 -0.03 4.85 0.01 -0.74 -3.94 113.70 119.96 2pud s SER 270 Ca -0.03 0.41 0.01 0.00 1.31 0.00 0.00 55.95 57.65 2pud s SER 270 Cb -0.02 -2.03 0.02 0.00 0.21 0.00 0.00 66.02 64.19 2pud s SER 270 CO 0.00 0.31 -0.04 -0.22 0.41 0.00 0.00 173.24 173.70 2pud s LEU 271 N -1.60 1.43 -0.02 2.44 1.98 -0.07 -0.79 118.68 122.05 2pud s LEU 271 Ca 0.23 -0.11 0.05 0.00 -2.89 0.00 0.00 54.13 51.41 2pud s LEU 271 Cb -0.12 -0.40 -0.01 0.00 0.66 0.00 0.00 46.19 46.32 2pud s LEU 271 CO 0.13 -0.04 -0.17 -0.51 -1.89 0.00 0.00 176.35 173.88 2pud s ILE 272 N 0.74 1.34 0.00 6.68 2.07 -0.34 -4.37 121.20 127.33 2pud s ILE 272 Ca -0.09 -0.71 0.00 0.00 -1.41 0.00 0.00 60.65 58.44 2pud s ILE 272 Cb -0.13 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.33 2pud s ILE 272 CO -0.00 0.38 0.00 0.61 -1.91 0.00 0.00 174.94 174.02 2pud n GLY 273 N 2.82 3.67 3.56 1.50 0.00 -0.67 -0.29 105.19 115.77 2pud n GLY 273 Ca -0.16 -1.76 -0.01 0.00 0.00 0.00 0.00 46.02 44.10 2pud n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2pud s TYR 274 N 3.49 -0.55 0.00 1.61 6.14 -1.22 -3.31 117.35 123.51 2pud s TYR 274 Ca 0.00 1.04 0.00 0.00 0.64 0.00 0.00 57.07 58.75 2pud s TYR 274 Cb 0.00 0.33 0.00 0.00 0.42 0.00 0.00 41.96 42.71 2pud s TYR 274 CO 0.00 -0.27 0.00 -0.25 0.64 0.00 0.00 175.55 175.67 2pud n ASP 275 N 4.05 0.00 -3.25 4.32 8.00 0.30 -0.84 116.55 129.12 2pud n ASP 275 Ca -0.15 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.20 2pud n ASP 275 Cb 0.56 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.73 2pud n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2pud n ASN 276 N 0.00 -6.47 -4.76 -2.24 5.15 -1.10 -1.99 115.26 103.85 2pud n ASN 276 Ca 0.00 -0.70 -0.40 0.00 -0.60 0.00 0.00 54.58 52.87 2pud n ASN 276 Cb 0.00 -5.20 -0.03 0.00 -0.53 0.00 0.00 39.78 34.02 2pud n ASN 276 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2pud s VAL 277 N -3.39 3.09 0.13 3.44 0.11 -1.26 -4.78 120.40 117.75 2pud s VAL 277 Ca 0.44 1.10 0.09 0.00 -2.93 0.00 0.00 61.98 60.69 2pud s VAL 277 Cb -0.06 -3.70 0.15 0.00 -1.53 0.00 0.00 36.38 31.24 2pud s VAL 277 CO 0.74 0.26 0.47 0.54 -3.33 0.00 0.00 175.10 173.78 2pud n ARG 278 N 1.01 -0.01 -0.37 1.54 1.74 -1.26 -0.69 116.66 118.62 2pud n ARG 278 Ca -0.01 0.38 0.07 0.00 -0.77 0.00 0.00 57.85 57.53 2pud n ARG 278 Cb 0.43 -0.74 0.18 0.00 -1.02 0.00 0.00 32.46 31.31 2pud n ARG 278 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2pud n ASN 279 N -3.28 2.25 0.21 0.55 2.04 -1.26 -4.59 115.26 111.18 2pud n ASN 279 Ca 0.12 -3.46 0.05 0.00 -0.44 0.00 0.00 54.58 50.85 2pud n ASN 279 Cb 0.46 -0.50 0.45 0.00 -2.53 0.00 0.00 39.78 37.67 2pud n ASN 279 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2pud h ALA 280 N 0.62 1.45 0.00 -2.53 0.00 -1.26 -1.70 119.26 115.84 2pud h ALA 280 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pud h ALA 280 Cb 1.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2pud h ALA 280 CO 0.06 0.35 0.00 -0.09 0.00 0.00 0.00 179.25 179.56 2pud h ARG 281 N 0.00 0.00 -0.50 0.00 1.12 -1.81 -1.21 114.38 111.98 2pud h ARG 281 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2pud h ARG 281 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.48 2pud h ARG 281 CO 0.04 0.00 0.00 0.66 -3.11 0.00 0.00 179.97 177.56 2pud n TYR 282 N -2.40 1.16 -1.62 2.20 4.01 -0.64 -4.49 117.16 115.38 2pud n TYR 282 Ca 0.00 -0.64 -0.29 0.00 -0.16 0.00 0.00 57.90 56.81 2pud n TYR 282 Cb 0.16 -0.21 0.11 0.00 -0.31 0.00 0.00 39.34 39.08 2pud n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2pud s PHE 283 N -1.87 2.75 -0.27 -0.72 0.40 -0.50 -4.93 117.98 112.84 2pud s PHE 283 Ca 0.43 0.96 0.01 0.00 -0.60 0.00 0.00 56.93 57.73 2pud s PHE 283 Cb 0.29 -3.28 0.08 0.00 0.51 0.00 0.00 43.02 40.61 2pud s PHE 283 CO 0.19 -1.98 0.00 0.99 0.70 0.00 0.00 175.22 175.13 2pud s THR 284 N -3.28 1.54 0.81 0.64 2.01 -1.26 -1.96 115.64 114.13 2pud s THR 284 Ca 0.62 -1.51 -0.09 0.00 0.31 0.00 0.00 61.69 61.02 2pud s THR 284 Cb -0.14 -1.96 0.13 0.00 0.01 0.00 0.00 72.50 70.54 2pud s THR 284 CO 0.53 -0.34 1.13 -2.16 -0.69 0.00 0.00 174.62 173.09 2pud s PRO 285 N 1.34 1.48 -0.03 4.92 0.04 -1.26 -4.95 135.00 136.54 2pud s PRO 285 Ca 0.01 -0.52 -0.32 0.00 0.04 0.00 0.00 61.00 60.21 2pud s PRO 285 Cb -0.19 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 2pud s PRO 285 CO -0.11 -1.74 1.92 0.00 0.04 0.00 0.00 177.00 177.11 2pud n ALA 286 N -3.23 1.22 -2.15 8.56 0.00 -0.83 -4.83 120.51 119.26 2pud n ALA 286 Ca 0.12 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 2pud n ALA 286 Cb 0.60 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 2pud n ALA 286 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pud s LEU 287 N 4.17 4.34 -0.07 0.00 2.96 -0.97 0.19 118.68 129.31 2pud s LEU 287 Ca 0.91 2.26 -0.24 0.00 -0.22 0.00 0.00 54.13 56.84 2pud s LEU 287 Cb -0.58 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.51 2pud s LEU 287 CO 0.47 -0.73 0.72 -0.89 -1.32 0.00 0.00 176.35 174.60 2pud s THR 288 N 2.02 5.03 0.34 3.68 2.01 -1.26 -4.41 115.64 123.04 2pud s THR 288 Ca 0.66 1.48 -0.13 0.00 0.31 0.00 0.00 61.69 64.01 2pud s THR 288 Cb -0.35 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.13 2pud s THR 288 CO 0.29 0.24 0.66 0.28 -0.69 0.00 0.00 174.62 175.39 2pud s THR 289 N 0.88 0.00 -0.18 -0.82 -1.32 -0.32 -1.68 115.64 112.19 2pud s THR 289 Ca 0.38 -1.20 -0.16 0.00 -1.21 0.00 0.00 61.69 59.50 2pud s THR 289 Cb -0.18 -2.57 -0.04 0.00 -1.51 0.00 0.00 72.50 68.20 2pud s THR 289 CO 0.18 0.00 0.39 -0.63 -2.21 0.00 0.00 174.62 172.36 2pud s ILE 290 N -3.02 5.21 -0.15 5.08 -1.09 -1.21 0.68 121.20 126.70 2pud s ILE 290 Ca 0.19 0.72 -0.18 0.00 -2.23 0.00 0.00 60.65 59.15 2pud s ILE 290 Cb -0.04 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2pud s ILE 290 CO 0.12 0.28 0.48 -2.28 -1.23 0.00 0.00 174.94 172.31 2pud s HIS 291 N 1.09 3.46 -0.16 3.97 5.65 0.23 0.11 115.29 129.64 2pud s HIS 291 Ca 0.20 0.82 -0.12 0.00 0.25 0.00 0.00 55.06 56.21 2pud s HIS 291 Cb -0.14 -2.58 -0.05 0.00 -1.18 0.00 0.00 32.58 28.63 2pud s HIS 291 CO 0.08 0.07 0.24 -1.14 -0.65 0.00 0.00 174.74 173.33 2pud s GLN 292 N 0.99 4.14 -0.90 2.88 2.00 -0.84 -1.93 119.66 126.00 2pud s GLN 292 Ca 0.25 -0.00 -0.25 0.00 -2.00 0.00 0.00 55.36 53.36 2pud s GLN 292 Cb -0.15 -3.39 0.03 0.00 0.80 0.00 0.00 33.01 30.30 2pud s GLN 292 CO 0.10 0.33 1.48 -2.14 -0.50 0.00 0.00 175.29 174.56 2pud s PRO 293 N 0.21 3.30 -0.08 1.67 0.02 -1.26 -4.80 135.00 134.06 2pud s PRO 293 Ca 0.14 -0.66 -0.21 0.00 0.02 0.00 0.00 61.00 60.29 2pud s PRO 293 Cb -0.12 -4.92 -0.17 0.00 0.02 0.00 0.00 34.50 29.31 2pud s PRO 293 CO 0.03 -2.35 0.76 0.87 -0.33 0.00 0.00 177.00 175.97 2pud h LYS 294 N 10.35 -0.11 -0.63 5.54 6.56 -1.94 -2.40 116.57 133.95 2pud h LYS 294 Ca 0.02 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.75 2pud h LYS 294 Cb 1.03 0.03 -0.11 0.00 -0.57 0.00 0.00 32.23 32.61 2pud h LYS 294 CO 1.35 0.41 0.01 -0.44 -2.06 0.00 0.00 179.45 178.72 2pud h ASP 295 N -0.89 -0.26 -0.09 0.86 5.19 -1.88 0.02 116.42 119.37 2pud h ASP 295 Ca -0.01 0.15 -0.15 0.00 -0.62 0.00 0.00 57.03 56.40 2pud h ASP 295 Cb 0.58 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2pud h ASP 295 CO 0.02 -0.11 -0.45 0.28 -3.12 0.00 0.00 179.24 175.85 2pud h SER 296 N 0.12 0.69 -0.19 6.45 0.02 -1.97 -0.17 113.55 118.51 2pud h SER 296 Ca 0.33 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2pud h SER 296 Cb 0.54 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2pud h SER 296 CO -0.53 1.04 0.13 0.25 -1.14 0.00 0.00 176.83 176.58 2pud h LEU 297 N 0.52 0.17 0.00 5.07 6.46 -0.56 0.27 115.31 127.24 2pud h LEU 297 Ca 0.03 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 2pud h LEU 297 Cb 0.99 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 2pud h LEU 297 CO 0.09 0.12 -0.27 1.23 -0.62 0.00 0.00 178.44 178.99 2pud h GLY 298 N 0.20 0.00 1.27 3.75 0.00 -0.42 -2.90 103.07 104.97 2pud h GLY 298 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2pud h GLY 298 CO -0.01 0.00 0.34 -2.09 0.00 0.00 0.00 176.54 174.77 2pud h GLU 299 N -1.00 0.96 -0.71 4.80 4.81 -0.94 0.37 114.58 122.86 2pud h GLU 299 Ca -0.07 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2pud h GLU 299 Cb 0.95 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2pud h GLU 299 CO -0.04 0.73 0.17 1.15 -0.73 0.00 0.00 179.01 180.29 2pud h THR 300 N 0.96 1.26 -0.32 0.32 2.02 -0.56 -1.36 112.91 115.23 2pud h THR 300 Ca 0.24 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 2pud h THR 300 Cb 0.08 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2pud h THR 300 CO -0.03 0.38 -0.01 0.00 0.37 0.00 0.00 175.52 176.22 2pud h ALA 301 N 1.09 0.43 -0.80 6.16 0.00 -1.04 -2.42 119.26 122.67 2pud h ALA 301 Ca 0.22 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2pud h ALA 301 Cb 0.38 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2pud h ALA 301 CO 0.00 0.20 0.52 0.35 0.00 0.00 0.00 179.25 180.32 2pud h PHE 302 N 0.37 0.88 -0.20 0.00 3.57 -0.60 -2.50 116.94 118.45 2pud h PHE 302 Ca 0.09 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 2pud h PHE 302 Cb 0.46 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 2pud h PHE 302 CO 0.04 0.46 -0.23 -0.91 -2.23 0.00 0.00 178.31 175.43 2pud h ASN 303 N 0.86 0.55 -0.87 0.41 2.35 -0.95 -0.62 115.58 117.32 2pud h ASN 303 Ca 0.35 -0.49 0.06 0.00 -0.55 0.00 0.00 56.30 55.66 2pud h ASN 303 Cb 0.24 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.40 2pud h ASN 303 CO -0.12 0.93 0.54 0.24 -1.65 0.00 0.00 177.43 177.38 2pud h MET 304 N 0.18 0.97 -0.04 0.81 2.86 -1.12 -1.14 114.93 117.44 2pud h MET 304 Ca 0.03 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2pud h MET 304 Cb 0.79 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 2pud h MET 304 CO 0.06 0.64 0.02 1.25 1.06 0.00 0.00 176.91 179.93 2pud h LEU 305 N 1.00 0.06 -0.76 1.22 5.85 -1.30 -1.68 115.31 119.70 2pud h LEU 305 Ca 0.38 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2pud h LEU 305 Cb 0.16 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2pud h LEU 305 CO -0.17 0.24 0.40 0.25 -0.34 0.00 0.00 178.44 178.82 2pud h LEU 306 N -0.11 0.54 0.00 2.25 5.85 -0.63 0.35 115.31 123.56 2pud h LEU 306 Ca 0.01 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2pud h LEU 306 Cb 0.19 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2pud h LEU 306 CO -0.00 0.31 0.00 -0.67 -0.34 0.00 0.00 178.44 177.73 2pud n ASP 307 N -4.82 0.00 -0.28 1.25 2.03 -0.48 0.30 116.55 114.55 2pud n ASP 307 Ca 0.12 0.93 0.07 0.00 0.52 0.00 0.00 54.79 56.43 2pud n ASP 307 Cb 0.28 -0.43 0.18 0.00 -0.72 0.00 0.00 41.12 40.43 2pud n ASP 307 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2pud h ARG 308 N 0.00 0.08 0.00 -0.67 2.43 -0.98 0.91 114.38 116.15 2pud h ARG 308 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2pud h ARG 308 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2pud h ARG 308 CO 0.00 0.05 0.00 -0.89 -1.51 0.00 0.00 179.97 177.62 2pud n ILE 309 N -5.39 0.00 0.00 1.20 5.41 0.12 -2.36 119.36 118.33 2pud n ILE 309 Ca 0.16 1.49 0.00 0.00 1.00 0.00 0.00 62.75 65.39 2pud n ILE 309 Cb 0.53 -2.49 0.00 0.00 -0.71 0.00 0.00 39.64 36.97 2pud n ILE 309 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 2pud n VAL 310 N -1.96 0.00 -0.09 1.39 3.14 0.88 -3.25 118.33 118.44 2pud n VAL 310 Ca 0.00 1.15 0.00 0.00 -2.96 0.00 0.00 64.34 62.53 2pud n VAL 310 Cb 0.00 -2.09 0.00 0.00 -1.06 0.00 0.00 33.84 30.69 2pud n VAL 310 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2pud n ASN 311 N -1.36 2.33 -2.64 6.55 4.13 0.30 -4.78 115.26 119.79 2pud n ASN 311 Ca 0.00 -1.53 -0.05 0.00 1.68 0.00 0.00 54.58 54.69 2pud n ASN 311 Cb 0.00 -0.48 -0.01 0.00 -1.54 0.00 0.00 39.78 37.75 2pud n ASN 311 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2pud n LYS 312 N 1.55 -0.99 -1.22 3.52 5.02 -1.00 -4.80 118.16 120.25 2pud n LYS 312 Ca 0.00 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 2pud n LYS 312 Cb 0.24 -0.56 0.11 0.00 -0.02 0.00 0.00 35.03 34.81 2pud n LYS 312 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2pud s ARG 313 N -3.38 1.85 0.00 1.97 3.52 -1.09 -4.94 118.95 116.88 2pud s ARG 313 Ca 0.02 1.64 0.00 0.00 -0.13 0.00 0.00 55.73 57.25 2pud s ARG 313 Cb -0.01 -1.81 0.00 0.00 -1.56 0.00 0.00 34.95 31.57 2pud s ARG 313 CO 0.15 -2.03 0.00 0.39 -0.81 0.00 0.00 175.30 173.00 2pud n GLU 314 N -3.21 2.36 -3.40 5.12 -0.58 -1.26 -4.85 120.64 114.81 2pud n GLU 314 Ca 0.12 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.50 2pud n GLU 314 Cb 0.51 -0.88 -0.06 0.00 -0.57 0.00 0.00 31.44 30.44 2pud n GLU 314 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2pud s GLU 315 N -1.66 3.97 0.22 3.49 8.01 -1.26 -5.04 118.70 126.43 2pud s GLU 315 Ca 0.00 0.47 -0.31 0.00 0.01 0.00 0.00 54.97 55.14 2pud s GLU 315 Cb 0.00 -3.04 -0.10 0.00 -4.31 0.00 0.00 34.13 26.68 2pud s GLU 315 CO 0.00 0.55 1.48 -1.25 0.01 0.00 0.00 175.26 176.05 2pud s PRO 316 N -1.68 4.25 0.27 0.39 0.04 -1.26 -4.96 135.00 132.05 2pud s PRO 316 Ca 0.33 2.32 0.08 0.00 0.04 0.00 0.00 61.00 63.76 2pud s PRO 316 Cb -0.16 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 2pud s PRO 316 CO 0.18 -0.49 -0.09 -1.14 0.04 0.00 0.00 177.00 175.50 2pud s GLN 317 N 0.19 1.54 -0.16 4.56 0.74 -1.25 -5.01 119.66 120.26 2pud s GLN 317 Ca 0.63 -1.75 -0.08 0.00 0.05 0.00 0.00 55.36 54.20 2pud s GLN 317 Cb -0.42 -1.25 0.06 0.00 1.10 0.00 0.00 33.01 32.50 2pud s GLN 317 CO 0.39 0.10 0.39 -1.54 -0.55 0.00 0.00 175.29 174.08 2pud s SER 318 N -3.44 -0.44 -0.03 6.67 1.04 -1.25 0.17 113.70 116.43 2pud s SER 318 Ca 0.28 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.63 2pud s SER 318 Cb 0.02 0.79 -0.01 0.00 0.10 0.00 0.00 66.02 66.92 2pud s SER 318 CO 0.11 -0.20 -0.21 -0.63 0.98 0.00 0.00 173.24 173.30 2pud s ILE 319 N 1.54 1.68 0.26 -1.02 1.01 0.96 -4.96 121.20 120.67 2pud s ILE 319 Ca -0.08 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2pud s ILE 319 Cb -0.09 -1.41 -0.07 0.00 0.01 0.00 0.00 42.46 40.90 2pud s ILE 319 CO -0.12 0.47 0.59 -1.61 0.00 0.00 0.00 174.94 174.27 2pud s GLU 320 N -0.30 3.79 0.14 2.79 2.02 -1.26 0.50 118.70 126.39 2pud s GLU 320 Ca 0.03 0.28 0.05 0.00 0.02 0.00 0.00 54.97 55.35 2pud s GLU 320 Cb -0.10 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 2pud s GLU 320 CO 0.01 0.25 -0.11 0.54 0.02 0.00 0.00 175.26 175.97 2pud s VAL 321 N -1.92 1.24 -0.10 2.63 0.11 0.18 -4.87 120.40 117.67 2pud s VAL 321 Ca 0.48 -1.98 0.01 0.00 -2.93 0.00 0.00 61.98 57.56 2pud s VAL 321 Cb -0.11 -1.77 0.02 0.00 -1.53 0.00 0.00 36.38 32.99 2pud s VAL 321 CO 0.23 -0.66 -0.12 -1.00 -3.33 0.00 0.00 175.10 170.23 2pud s HIS 322 N -3.00 1.69 0.54 1.54 3.76 -1.26 -4.06 115.29 114.49 2pud s HIS 322 Ca 0.15 -0.79 -0.19 0.00 -0.15 0.00 0.00 55.06 54.08 2pud s HIS 322 Cb 0.00 -1.28 -0.06 0.00 1.11 0.00 0.00 32.58 32.35 2pud s HIS 322 CO 0.02 -0.45 1.08 -1.25 -0.85 0.00 0.00 174.74 173.28 2pud s PRO 323 N 1.18 3.49 -0.01 8.40 0.04 -1.26 -4.67 135.00 142.17 2pud s PRO 323 Ca -0.04 1.43 -0.06 0.00 0.04 0.00 0.00 61.00 62.38 2pud s PRO 323 Cb -0.14 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2pud s PRO 323 CO -0.03 -0.70 0.12 -0.98 0.04 0.00 0.00 177.00 175.45 2pud s ARG 324 N -3.44 0.35 0.28 4.56 1.70 -0.81 -4.93 118.95 116.66 2pud s ARG 324 Ca 0.69 -0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 55.42 2pud s ARG 324 Cb -0.19 0.15 -0.10 0.00 -0.57 0.00 0.00 34.95 34.24 2pud s ARG 324 CO 0.27 -0.07 1.12 -1.17 -1.08 0.00 0.00 175.30 174.36 2pud s LEU 325 N -0.91 4.54 -0.21 -1.89 1.98 -1.26 0.77 118.68 121.70 2pud s LEU 325 Ca -0.10 2.30 0.01 0.00 -2.89 0.00 0.00 54.13 53.45 2pud s LEU 325 Cb -0.06 -3.63 0.05 0.00 0.66 0.00 0.00 46.19 43.21 2pud s LEU 325 CO 0.01 -0.18 -0.09 -0.63 -1.89 0.00 0.00 176.35 173.57 2pud s ILE 326 N -1.11 1.63 -0.15 6.68 -1.09 0.21 -4.86 121.20 122.53 2pud s ILE 326 Ca 0.45 -1.08 -0.28 0.00 -2.23 0.00 0.00 60.65 57.52 2pud s ILE 326 Cb -0.33 -1.76 -0.01 0.00 -1.58 0.00 0.00 42.46 38.79 2pud s ILE 326 CO 0.42 0.10 0.93 -1.61 -1.23 0.00 0.00 174.94 173.55 2pud s GLU 327 N 1.38 4.35 0.00 2.79 2.02 -1.26 -1.18 118.70 126.80 2pud s GLU 327 Ca -0.03 1.22 0.00 0.00 0.02 0.00 0.00 54.97 56.18 2pud s GLU 327 Cb -0.17 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.49 2pud s GLU 327 CO -0.08 -0.35 0.00 -2.13 0.02 0.00 0.00 175.26 172.72 2pud n ARG 328 N 5.25 0.73 -1.71 1.61 3.00 -1.26 -4.95 116.66 119.33 2pud n ARG 328 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.87 2pud n ARG 328 Cb 0.48 0.00 0.08 0.00 0.00 0.00 0.00 32.46 33.02 2pud n ARG 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2pud n ARG 329 N 0.00 2.00 -0.10 -0.14 1.74 0.13 -4.71 116.66 115.57 2pud n ARG 329 Ca 0.00 -3.40 0.06 0.00 -0.77 0.00 0.00 57.85 53.74 2pud n ARG 329 Cb 0.00 -1.54 0.11 0.00 -1.02 0.00 0.00 32.46 30.01 2pud n ARG 329 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2pud n SER 330 N -0.58 2.55 -4.29 0.55 3.41 -1.14 -4.53 113.62 109.60 2pud n SER 330 Ca 0.22 -1.77 -0.26 0.00 -0.26 0.00 0.00 58.87 56.80 2pud n SER 330 Cb 0.89 -0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 64.57 2pud n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2pud s VAL 331 N -1.01 1.80 0.10 -3.33 1.01 -1.26 -0.89 120.40 116.82 2pud s VAL 331 Ca 0.20 -1.41 0.01 0.00 0.00 0.00 0.00 61.98 60.78 2pud s VAL 331 Cb 0.12 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2pud s VAL 331 CO 0.17 0.11 -0.03 0.00 0.00 0.00 0.00 175.10 175.35 2pud s ALA 332 N -0.96 0.89 0.50 5.51 0.00 -1.26 -4.94 121.76 121.50 2pud s ALA 332 Ca 0.08 -1.36 -0.23 0.00 0.00 0.00 0.00 51.96 50.45 2pud s ALA 332 Cb -0.09 0.32 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 2pud s ALA 332 CO 0.03 -0.31 1.36 -0.51 0.00 0.00 0.00 175.76 176.33 2pud s ASP 333 N -3.03 5.60 0.47 0.00 1.01 -1.26 -4.90 116.67 114.56 2pud s ASP 333 Ca 0.14 2.76 0.08 0.00 0.71 0.00 0.00 52.55 56.23 2pud s ASP 333 Cb 0.06 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.39 2pud s ASP 333 CO -0.04 -1.34 0.64 -0.83 0.21 0.00 0.00 175.17 173.81 2pud s GLY 334 N -0.84 1.89 0.54 0.21 0.00 0.49 -4.93 107.32 104.67 2pud s GLY 334 Ca 0.67 -1.76 0.22 0.00 0.00 0.00 0.00 44.72 43.85 2pud s GLY 334 CO 0.49 -1.50 1.64 -2.55 0.00 0.00 0.00 173.10 171.18 2pud h PRO 335 N 0.47 0.00 -0.17 2.90 0.11 -1.83 -0.97 132.00 132.51 2pud h PRO 335 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2pud h PRO 335 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2pud h PRO 335 CO 0.44 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.42 2pud n PHE 336 N -2.55 0.21 -0.34 0.65 3.01 0.09 -4.62 117.46 113.91 2pud n PHE 336 Ca -0.01 -0.15 0.16 0.00 1.01 0.00 0.00 57.45 58.45 2pud n PHE 336 Cb 0.39 -0.00 0.36 0.00 -0.01 0.00 0.00 39.48 40.22 2pud n PHE 336 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2pud h ARG 337 N 3.21 0.58 0.00 -1.08 2.43 -1.32 -1.15 114.38 117.05 2pud h ARG 337 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2pud h ARG 337 Cb 0.74 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2pud h ARG 337 CO 0.00 0.38 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.37 2pud h ASP 338 N 0.59 0.00 -1.62 -3.80 3.32 -1.82 -3.37 116.42 109.73 2pud h ASP 338 Ca 0.62 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.98 2pud h ASP 338 Cb 1.13 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 2pud h ASP 338 CO -0.46 0.03 1.05 -1.22 -1.72 0.00 0.00 179.24 176.92 2pud n TYR 339 N -3.11 2.44 -0.87 4.55 4.02 -0.43 -5.24 117.16 118.51 2pud n TYR 339 Ca 0.03 -2.32 0.00 0.00 -0.01 0.00 0.00 57.90 55.60 2pud n TYR 339 Cb 0.48 -1.35 0.00 0.00 -0.02 0.00 0.00 39.34 38.45 2pud n TYR 339 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39