#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pbl n GLU 2 N 0.00 0.00 -0.44 1.61 0.00 -1.10 -1.72 120.64 118.99 2pbl n GLU 2 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 2pbl n GLU 2 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 31.44 31.74 2pbl n GLU 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2pbl n LEU 3 N 0.00 4.10 -0.09 -1.84 4.77 -0.15 -4.57 117.00 119.23 2pbl n LEU 3 Ca 0.00 -2.24 -0.06 0.00 -0.03 0.00 0.00 56.01 53.67 2pbl n LEU 3 Cb 0.00 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2pbl n LEU 3 CO 0.00 0.85 0.87 0.44 -1.33 0.00 0.00 177.39 178.22 2pbl h ASP 4 N 3.64 -0.08 -0.50 -1.43 3.32 -1.94 -2.62 116.42 116.81 2pbl h ASP 4 Ca 0.00 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2pbl h ASP 4 Cb 1.16 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2pbl h ASP 4 CO 0.11 -0.01 -0.04 0.44 -1.72 0.00 0.00 179.24 178.02 2pbl h ASP 5 N 0.12 0.93 -0.21 6.45 3.32 -1.97 -2.81 116.42 122.25 2pbl h ASP 5 Ca 0.15 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2pbl h ASP 5 Cb 0.19 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2pbl h ASP 5 CO -0.23 1.01 0.12 0.00 -1.72 0.00 0.00 179.24 178.42 2pbl h ALA 6 N 1.08 1.79 -0.21 3.45 0.00 -1.79 -2.43 119.26 121.14 2pbl h ALA 6 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pbl h ALA 6 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2pbl h ALA 6 CO 0.03 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.12 2pbl n TYR 7 N -4.48 0.27 -2.59 0.00 4.02 -1.01 -4.42 117.16 108.94 2pbl n TYR 7 Ca 0.00 -0.13 -0.41 0.00 -0.01 0.00 0.00 57.90 57.35 2pbl n TYR 7 Cb 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2pbl n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2pbl s ALA 8 N -1.73 2.80 0.39 -0.72 0.00 -0.92 -4.88 121.76 116.70 2pbl s ALA 8 Ca 0.35 -1.50 0.19 0.00 0.00 0.00 0.00 51.96 51.00 2pbl s ALA 8 Cb 0.21 -4.22 1.07 0.00 0.00 0.00 0.00 23.12 20.18 2pbl s ALA 8 CO 0.30 -3.24 1.96 -0.91 0.00 0.00 0.00 175.76 173.87 2pbl h ASN 9 N 9.95 0.00 -0.21 0.00 2.35 -1.88 -2.97 115.58 122.82 2pbl h ASN 9 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2pbl h ASN 9 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2pbl h ASN 9 CO 1.27 0.22 0.00 0.61 -1.65 0.00 0.00 177.43 177.89 2pbl n GLY 10 N -0.66 1.13 0.40 2.83 0.00 -1.26 -4.53 105.19 103.10 2pbl n GLY 10 Ca -0.02 -0.65 0.20 0.00 0.00 0.00 0.00 46.02 45.55 2pbl n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pbl h ALA 11 N 4.50 2.17 0.00 4.61 0.00 -1.91 -1.64 119.26 126.98 2pbl h ALA 11 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pbl h ALA 11 Cb 0.87 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2pbl h ALA 11 CO 0.00 -0.50 -0.20 0.66 0.00 0.00 0.00 179.25 179.21 2pbl n TYR 12 N -4.57 0.00 -3.50 0.00 4.01 -1.26 -5.00 117.16 106.84 2pbl n TYR 12 Ca 0.22 -0.87 -0.37 0.00 -0.16 0.00 0.00 57.90 56.72 2pbl n TYR 12 Cb 0.75 -0.15 -0.07 0.00 -0.31 0.00 0.00 39.34 39.56 2pbl n TYR 12 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2pbl s ILE 13 N -2.31 5.28 -0.04 -0.72 1.01 -0.62 -5.04 121.20 118.76 2pbl s ILE 13 Ca 0.27 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 2pbl s ILE 13 Cb 0.25 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 2pbl s ILE 13 CO 0.00 0.34 1.30 -1.61 0.00 0.00 0.00 174.94 174.97 2pbl s GLU 14 N 0.80 4.31 -0.91 2.79 0.41 -1.26 -3.38 118.70 121.46 2pbl s GLU 14 Ca 0.16 1.80 -0.04 0.00 -0.41 0.00 0.00 54.97 56.48 2pbl s GLU 14 Cb -0.14 -3.59 0.00 0.00 -1.78 0.00 0.00 34.13 28.63 2pbl s GLU 14 CO 0.05 -0.53 0.78 0.41 -0.49 0.00 0.00 175.26 175.49 2pbl n GLY 15 N 3.52 -0.10 0.31 -1.39 0.00 -1.26 -4.93 105.19 101.34 2pbl n GLY 15 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.15 2pbl n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pbl h ALA 16 N 0.68 1.74 -0.01 4.61 0.00 -1.87 -1.98 119.26 122.44 2pbl h ALA 16 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2pbl h ALA 16 Cb 1.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2pbl h ALA 16 CO 0.38 0.22 -0.07 0.00 0.00 0.00 0.00 179.25 179.78 2pbl n ALA 17 N -2.48 2.72 1.30 0.00 0.00 -1.26 -3.11 120.51 117.68 2pbl n ALA 17 Ca 0.04 -0.31 0.14 0.00 0.00 0.00 0.00 53.44 53.31 2pbl n ALA 17 Cb 0.09 -1.31 0.64 0.00 0.00 0.00 0.00 19.45 18.88 2pbl n ALA 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pbl n ASP 18 N -0.62 0.19 0.09 0.00 9.92 -0.74 -4.33 116.55 121.05 2pbl n ASP 18 Ca 0.18 -0.17 -0.09 0.00 -0.53 0.00 0.00 54.79 54.18 2pbl n ASP 18 Cb 0.27 -0.21 -0.05 0.00 -0.64 0.00 0.00 41.12 40.48 2pbl n ASP 18 CO 0.00 0.00 0.00 1.88 0.13 0.00 0.00 177.20 179.21 2pbl h TYR 19 N 0.19 -0.28 -0.91 1.24 -1.99 -1.68 -3.17 116.97 110.36 2pbl h TYR 19 Ca 0.00 -0.01 0.23 0.00 2.00 0.00 0.00 58.73 60.95 2pbl h TYR 19 Cb 0.37 0.09 -0.13 0.00 2.00 0.00 0.00 36.73 39.07 2pbl h TYR 19 CO 0.00 0.02 0.42 -1.35 -0.00 0.00 0.00 178.16 177.25 2pbl h PRO 20 N -0.99 0.40 -0.05 4.88 0.11 -1.80 -0.64 132.00 133.89 2pbl h PRO 20 Ca -0.03 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 2pbl h PRO 20 Cb 0.43 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2pbl h PRO 20 CO 0.05 0.26 0.03 -1.35 -0.21 0.00 0.00 178.00 176.78 2pbl h PRO 21 N 0.41 0.08 -0.41 1.05 0.11 -1.81 -1.68 132.00 129.74 2pbl h PRO 21 Ca 0.58 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.67 2pbl h PRO 21 Cb 1.11 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2pbl h PRO 21 CO -0.53 0.14 0.24 0.00 -0.21 0.00 0.00 178.00 177.63 2pbl h ARG 22 N -0.00 0.57 -0.31 1.05 3.08 -1.33 -0.67 114.38 116.76 2pbl h ARG 22 Ca 0.02 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2pbl h ARG 22 Cb 0.08 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 2pbl h ARG 22 CO -0.00 0.44 0.01 -1.49 -1.07 0.00 0.00 179.97 177.86 2pbl h TRP 23 N 0.54 0.01 -0.01 3.04 6.55 -1.12 0.17 115.95 125.13 2pbl h TRP 23 Ca 0.15 0.02 0.02 0.00 0.95 0.00 0.00 58.89 60.03 2pbl h TRP 23 Cb 0.03 0.04 -0.02 0.00 -0.86 0.00 0.00 29.16 28.35 2pbl h TRP 23 CO -0.03 -0.04 -0.08 0.00 -1.05 0.00 0.00 178.44 177.24 2pbl h ALA 24 N 1.26 -0.08 0.03 1.49 0.00 -1.02 -0.05 119.26 120.88 2pbl h ALA 24 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pbl h ALA 24 Cb 0.19 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2pbl h ALA 24 CO -0.24 -0.57 -0.02 0.00 0.00 0.00 0.00 179.25 178.42 2pbl h ALA 25 N 0.85 -0.04 -0.71 0.00 0.00 -0.82 -0.98 119.26 117.56 2pbl h ALA 25 Ca 0.04 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2pbl h ALA 25 Cb 0.19 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2pbl h ALA 25 CO -0.10 -0.52 0.42 0.77 0.00 0.00 0.00 179.25 179.82 2pbl h SER 26 N -0.04 0.65 -0.62 0.00 0.02 -0.55 -0.71 113.55 112.29 2pbl h SER 26 Ca -0.00 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2pbl h SER 26 Cb 0.04 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2pbl h SER 26 CO 0.00 0.43 0.01 0.00 -1.14 0.00 0.00 176.83 176.13 2pbl h ALA 27 N 1.34 0.83 -0.38 3.77 0.00 -0.70 -0.51 119.26 123.61 2pbl h ALA 27 Ca 0.31 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2pbl h ALA 27 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2pbl h ALA 27 CO -0.16 0.67 -0.07 1.49 0.00 0.00 0.00 179.25 181.18 2pbl h GLU 28 N 0.99 0.72 -0.54 0.00 4.81 -0.89 -1.78 114.58 117.89 2pbl h GLU 28 Ca 0.18 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2pbl h GLU 28 Cb 0.55 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2pbl h GLU 28 CO 0.03 0.85 0.33 -0.44 -0.73 0.00 0.00 179.01 179.05 2pbl h ASP 29 N 0.53 0.54 -0.35 1.04 3.32 -0.93 -1.92 116.42 118.65 2pbl h ASP 29 Ca 0.10 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2pbl h ASP 29 Cb 0.57 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2pbl h ASP 29 CO 0.03 0.38 0.20 0.15 -1.72 0.00 0.00 179.24 178.29 2pbl h PHE 30 N 0.66 0.47 -0.37 4.55 3.57 -0.93 -0.89 116.94 123.99 2pbl h PHE 30 Ca 0.21 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 2pbl h PHE 30 Cb -0.00 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2pbl h PHE 30 CO -0.06 0.35 0.24 0.00 -2.23 0.00 0.00 178.31 176.61 2pbl h ARG 31 N 0.45 0.47 -0.16 1.11 3.08 -0.89 -1.88 114.38 116.56 2pbl h ARG 31 Ca 0.12 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.18 2pbl h ARG 31 Cb 0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2pbl h ARG 31 CO -0.02 0.31 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.20 2pbl h ASN 32 N 0.48 -0.27 -0.06 7.04 2.35 -1.27 -2.40 115.58 121.46 2pbl h ASN 32 Ca 0.14 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2pbl h ASN 32 Cb -0.04 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2pbl h ASN 32 CO -0.04 -0.11 0.05 0.77 -1.65 0.00 0.00 177.43 176.46 2pbl h SER 33 N -0.07 0.00 1.39 5.81 4.64 -0.54 -1.87 113.55 122.91 2pbl h SER 33 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2pbl h SER 33 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2pbl h SER 33 CO -0.21 0.00 -0.52 0.25 -0.87 0.00 0.00 176.83 175.48 2pbl h LEU 34 N 0.00 0.00 0.00 5.97 5.85 -0.85 -3.48 115.31 122.80 2pbl h LEU 34 Ca 0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2pbl h LEU 34 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2pbl h LEU 34 CO -0.00 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 2pbl n GLN 35 N -2.75 0.00 -0.16 1.25 10.64 -0.71 -1.72 117.38 123.93 2pbl n GLN 35 Ca 0.02 0.00 0.25 0.00 -1.83 0.00 0.00 57.00 55.44 2pbl n GLN 35 Cb 0.52 0.00 0.66 0.00 -0.86 0.00 0.00 30.24 30.57 2pbl n GLN 35 CO 0.00 0.00 0.00 0.38 -1.83 0.00 0.00 177.06 175.61 2pbl h ASP 36 N 0.00 0.10 -0.01 2.61 2.03 -1.92 -2.09 116.42 117.14 2pbl h ASP 36 Ca 0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2pbl h ASP 36 Cb 0.00 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 2pbl h ASP 36 CO 0.00 0.04 0.00 0.54 -1.03 0.00 0.00 179.24 178.79 2pbl n ARG 37 N -4.35 1.13 -3.52 4.15 1.74 -0.70 -4.62 116.66 110.50 2pbl n ARG 37 Ca 0.17 -0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.64 2pbl n ARG 37 Cb 0.84 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.75 2pbl n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2pbl s ALA 38 N -1.99 3.40 -0.52 7.54 0.00 -0.79 -0.53 121.76 128.86 2pbl s ALA 38 Ca 0.40 -1.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.26 2pbl s ALA 38 Cb 0.19 -2.80 0.11 0.00 0.00 0.00 0.00 23.12 20.63 2pbl s ALA 38 CO 0.32 -1.56 0.48 1.03 0.00 0.00 0.00 175.76 176.02 2pbl s ARG 39 N 1.57 2.99 0.12 0.00 0.52 0.17 -4.96 118.95 119.36 2pbl s ARG 39 Ca 0.03 -1.59 -0.08 0.00 -0.52 0.00 0.00 55.73 53.57 2pbl s ARG 39 Cb -0.22 -4.25 -0.06 0.00 0.52 0.00 0.00 34.95 30.94 2pbl s ARG 39 CO 0.06 -1.26 0.41 -0.51 0.02 0.00 0.00 175.30 174.02 2pbl s LEU 40 N 1.67 4.30 -1.37 2.53 1.43 -1.26 -0.91 118.68 125.07 2pbl s LEU 40 Ca 0.04 0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 53.81 2pbl s LEU 40 Cb -0.28 -3.16 0.03 0.00 0.03 0.00 0.00 46.19 42.80 2pbl s LEU 40 CO 0.04 0.11 1.06 0.59 0.23 0.00 0.00 176.35 178.38 2pbl n ASN 41 N 0.54 -4.78 -4.78 2.29 3.02 -1.13 -4.97 115.26 105.45 2pbl n ASN 41 Ca -0.05 -0.64 -0.37 0.00 -0.03 0.00 0.00 54.58 53.49 2pbl n ASN 41 Cb 0.52 -4.69 -0.03 0.00 -0.61 0.00 0.00 39.78 34.97 2pbl n ASN 41 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pbl s LEU 42 N -7.08 4.07 0.00 3.41 1.43 0.02 -4.76 118.68 115.78 2pbl s LEU 42 Ca 0.45 2.14 -0.19 0.00 -1.03 0.00 0.00 54.13 55.50 2pbl s LEU 42 Cb -0.21 -4.23 -0.06 0.00 0.03 0.00 0.00 46.19 41.73 2pbl s LEU 42 CO 0.76 -0.67 0.53 -0.44 0.23 0.00 0.00 176.35 176.75 2pbl s SER 43 N -1.50 6.92 0.00 2.29 0.01 -1.26 -0.40 113.70 119.76 2pbl s SER 43 Ca 0.60 1.09 0.09 0.00 1.31 0.00 0.00 55.95 59.05 2pbl s SER 43 Cb -0.24 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 2pbl s SER 43 CO 0.30 0.19 0.53 0.00 0.41 0.00 0.00 173.24 174.66 2pbl n TYR 44 N 2.38 0.00 -3.84 2.43 0.18 -0.34 -4.92 117.16 113.06 2pbl n TYR 44 Ca -0.09 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.63 2pbl n TYR 44 Cb 0.51 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.49 2pbl n TYR 44 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2pbl s GLY 45 N -1.41 0.16 0.13 -7.48 0.00 -1.14 -4.74 107.32 92.85 2pbl s GLY 45 Ca 0.06 -0.45 0.24 0.00 0.00 0.00 0.00 44.72 44.57 2pbl s GLY 45 CO 0.26 0.86 1.29 0.83 0.00 0.00 0.00 173.10 176.35 2pbl h GLU 46 N 2.00 0.00 -7.32 2.90 4.39 -1.98 -3.44 114.58 111.13 2pbl h GLU 46 Ca -0.28 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.90 2pbl h GLU 46 Cb 1.23 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.98 2pbl h GLU 46 CO 0.36 0.00 0.37 0.20 -1.16 0.00 0.00 179.01 178.78 2pbl s GLY 47 N -3.73 1.71 0.41 -3.84 0.00 -1.26 -4.95 107.32 95.66 2pbl s GLY 47 Ca 0.06 0.11 0.09 0.00 0.00 0.00 0.00 44.72 44.98 2pbl s GLY 47 CO 0.73 0.42 2.00 -0.55 0.00 0.00 0.00 173.10 175.70 2pbl h ASP 48 N -0.62 0.29 -0.37 1.64 3.32 -2.04 -1.74 116.42 116.90 2pbl h ASP 48 Ca -0.44 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2pbl h ASP 48 Cb 1.21 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2pbl h ASP 48 CO 0.57 0.32 0.00 0.54 -1.72 0.00 0.00 179.24 178.95 2pbl n ARG 49 N -4.39 2.21 -1.98 3.56 1.74 -1.26 -4.59 116.66 111.96 2pbl n ARG 49 Ca 0.00 -1.85 -0.41 0.00 -0.77 0.00 0.00 57.85 54.83 2pbl n ARG 49 Cb 0.17 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 2pbl n ARG 49 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2pbl n HIS 50 N 1.04 2.73 -4.17 -1.55 8.25 -0.66 -3.25 115.22 117.60 2pbl n HIS 50 Ca 0.18 -2.86 -0.14 0.00 -0.26 0.00 0.00 57.72 54.64 2pbl n HIS 50 Cb 0.48 -2.01 -0.11 0.00 1.12 0.00 0.00 29.99 29.48 2pbl n HIS 50 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2pbl s LYS 51 N 0.06 0.83 0.03 -0.41 -0.14 -1.26 -1.20 119.74 117.65 2pbl s LYS 51 Ca 0.52 -1.15 -0.02 0.00 -1.36 0.00 0.00 55.97 53.95 2pbl s LYS 51 Cb 0.16 -0.50 -0.02 0.00 -1.68 0.00 0.00 37.83 35.79 2pbl s LYS 51 CO -0.06 0.07 0.01 -0.59 -0.76 0.00 0.00 175.35 174.03 2pbl s PHE 52 N -2.49 0.29 -0.03 3.18 -0.71 0.47 -0.11 117.98 118.59 2pbl s PHE 52 Ca 0.05 -0.62 -0.08 0.00 -1.04 0.00 0.00 56.93 55.24 2pbl s PHE 52 Cb -0.03 -0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.52 2pbl s PHE 52 CO -0.00 -0.28 0.26 -0.51 -1.34 0.00 0.00 175.22 173.35 2pbl s ASP 53 N -1.95 6.53 -0.18 1.98 1.01 -1.26 -0.80 116.67 121.99 2pbl s ASP 53 Ca -0.08 0.62 0.01 0.00 0.71 0.00 0.00 52.55 53.80 2pbl s ASP 53 Cb -0.04 -2.12 0.03 0.00 1.01 0.00 0.00 42.92 41.81 2pbl s ASP 53 CO -0.04 0.31 -0.12 -0.22 0.21 0.00 0.00 175.17 175.31 2pbl s LEU 54 N -1.44 2.04 -0.21 1.23 2.96 -0.09 -4.05 118.68 119.13 2pbl s LEU 54 Ca 0.24 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 2pbl s LEU 54 Cb -0.14 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 2pbl s LEU 54 CO 0.12 -0.11 0.07 -0.36 -1.32 0.00 0.00 176.35 174.75 2pbl s PHE 55 N 1.44 3.19 -0.09 5.38 0.08 0.13 -0.65 117.98 127.44 2pbl s PHE 55 Ca 0.01 -0.08 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 2pbl s PHE 55 Cb -0.15 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.12 2pbl s PHE 55 CO -0.09 -0.02 0.07 -0.51 -0.10 0.00 0.00 175.22 174.56 2pbl s LEU 56 N 0.83 3.96 0.94 -0.37 1.43 0.31 -0.72 118.68 125.05 2pbl s LEU 56 Ca 0.04 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.29 2pbl s LEU 56 Cb -0.14 -1.97 0.16 0.00 0.03 0.00 0.00 46.19 44.27 2pbl s LEU 56 CO 0.02 0.38 1.16 -2.16 0.23 0.00 0.00 176.35 175.99 2pbl s PRO 57 N -1.03 0.89 0.08 1.29 0.04 -1.26 -4.85 135.00 130.17 2pbl s PRO 57 Ca 0.15 0.14 -0.24 0.00 0.04 0.00 0.00 61.00 61.10 2pbl s PRO 57 Cb -0.12 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.44 2pbl s PRO 57 CO 0.04 -2.34 1.69 1.05 0.04 0.00 0.00 177.00 177.48 2pbl h GLU 58 N -1.60 -0.03 0.00 4.56 9.09 -1.95 -3.46 114.58 121.20 2pbl h GLU 58 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 2pbl h GLU 58 Cb 1.31 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 2pbl h GLU 58 CO 0.56 0.02 0.00 0.41 0.05 0.00 0.00 179.01 180.05 2pbl n GLY 59 N -0.98 1.34 3.72 1.06 0.00 -1.26 -5.04 105.19 104.03 2pbl n GLY 59 Ca -0.07 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2pbl n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pbl s THR 60 N 1.22 3.21 0.39 2.61 2.01 -1.26 -4.94 115.64 118.89 2pbl s THR 60 Ca 0.00 0.87 -0.27 0.00 0.31 0.00 0.00 61.69 62.60 2pbl s THR 60 Cb 0.00 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.85 2pbl s THR 60 CO 0.00 0.07 1.42 -2.84 -0.69 0.00 0.00 174.62 172.58 2pbl s PRO 61 N 1.13 4.03 0.39 4.92 0.02 -1.26 -4.91 135.00 139.32 2pbl s PRO 61 Ca 0.65 2.43 0.21 0.00 0.02 0.00 0.00 61.00 64.31 2pbl s PRO 61 Cb -0.38 -2.88 0.34 0.00 0.02 0.00 0.00 34.50 31.60 2pbl s PRO 61 CO 0.30 -0.54 1.59 -0.39 -0.33 0.00 0.00 177.00 177.63 2pbl h VAL 62 N 2.76 0.34 0.00 3.83 -1.51 -0.99 -3.49 116.25 117.19 2pbl h VAL 62 Ca -0.50 -1.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.56 2pbl h VAL 62 Cb 1.24 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 2pbl h VAL 62 CO 0.63 0.19 0.00 0.61 -1.23 0.00 0.00 177.57 177.77 2pbl n GLY 63 N 1.02 -0.82 3.23 5.19 0.00 -1.26 -4.29 105.19 108.26 2pbl n GLY 63 Ca 0.03 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 2pbl n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pbl s LEU 64 N 0.00 2.24 -0.21 0.99 2.96 -0.02 -1.64 118.68 123.00 2pbl s LEU 64 Ca 0.00 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 2pbl s LEU 64 Cb 0.00 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 2pbl s LEU 64 CO 0.00 0.13 -0.01 0.12 -1.32 0.00 0.00 176.35 175.27 2pbl s PHE 65 N 0.54 3.00 -0.18 5.38 5.36 -0.25 -0.31 117.98 131.53 2pbl s PHE 65 Ca -0.13 -0.67 -0.04 0.00 -0.96 0.00 0.00 56.93 55.13 2pbl s PHE 65 Cb -0.17 -2.11 -0.03 0.00 -0.34 0.00 0.00 43.02 40.38 2pbl s PHE 65 CO 0.04 -0.39 -0.02 0.08 -1.46 0.00 0.00 175.22 173.47 2pbl s VAL 66 N 1.29 3.90 -0.16 3.12 1.01 -0.35 -0.91 120.40 128.30 2pbl s VAL 66 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2pbl s VAL 66 Cb -0.15 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2pbl s VAL 66 CO 0.00 0.46 -0.08 0.12 0.00 0.00 0.00 175.10 175.60 2pbl s PHE 67 N 0.66 2.91 -0.23 5.22 5.36 -0.44 -1.68 117.98 129.78 2pbl s PHE 67 Ca -0.01 -0.65 -0.03 0.00 -0.96 0.00 0.00 56.93 55.28 2pbl s PHE 67 Cb -0.14 -1.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.59 2pbl s PHE 67 CO 0.02 -0.27 -0.05 0.08 -1.46 0.00 0.00 175.22 173.54 2pbl s VAL 68 N 0.69 3.21 0.72 3.12 1.01 -0.52 -4.12 120.40 124.50 2pbl s VAL 68 Ca -0.04 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2pbl s VAL 68 Cb -0.15 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.75 2pbl s VAL 68 CO 0.02 0.36 1.08 -1.38 0.00 0.00 0.00 175.10 175.17 2pbl s HIS 69 N 1.43 2.84 0.00 5.22 -3.43 -1.26 -1.74 115.29 118.36 2pbl s HIS 69 Ca 0.04 1.49 0.00 0.00 -0.80 0.00 0.00 55.06 55.80 2pbl s HIS 69 Cb -0.15 -2.98 0.00 0.00 -1.43 0.00 0.00 32.58 28.02 2pbl s HIS 69 CO -0.04 -1.50 0.00 0.41 -2.00 0.00 0.00 174.74 171.61 2pbl n GLY 70 N -1.50 1.83 0.00 -1.38 0.00 -1.03 -3.32 105.19 99.78 2pbl n GLY 70 Ca 0.08 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2pbl n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pbl n GLY 71 N 5.00 1.55 2.95 -0.02 0.00 -1.26 -4.71 105.19 108.70 2pbl n GLY 71 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2pbl n GLY 71 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pbl n TYR 72 N 0.00 -1.75 -3.58 1.61 4.01 -1.26 -2.49 117.16 113.70 2pbl n TYR 72 Ca 0.00 0.39 -0.20 0.00 -0.16 0.00 0.00 57.90 57.93 2pbl n TYR 72 Cb 0.00 -3.98 0.07 0.00 -0.31 0.00 0.00 39.34 35.12 2pbl n TYR 72 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2pbl n TRP 73 N -4.24 -2.22 0.00 -0.72 8.01 -1.26 -4.91 117.44 112.10 2pbl n TRP 73 Ca -0.12 0.92 0.00 0.00 -1.31 0.00 0.00 57.50 56.99 2pbl n TRP 73 Cb 0.61 -4.78 0.00 0.00 -2.01 0.00 0.00 31.31 25.13 2pbl n TRP 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2pbl n ALA 75 N -4.35 -1.01 -0.70 6.99 0.00 -1.04 -0.06 120.51 120.33 2pbl n ALA 75 Ca -0.22 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.31 2pbl n ALA 75 Cb 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 2pbl n ALA 75 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2pbl n PHE 76 N 0.00 -1.86 -4.21 0.00 3.72 -1.26 -4.47 117.46 109.38 2pbl n PHE 76 Ca 0.00 1.00 -0.18 0.00 -0.05 0.00 0.00 57.45 58.22 2pbl n PHE 76 Cb 0.00 -1.69 -0.06 0.00 -0.94 0.00 0.00 39.48 36.79 2pbl n PHE 76 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2pbl s ASP 77 N -5.87 1.50 0.59 4.37 1.47 -1.26 -4.94 116.67 112.53 2pbl s ASP 77 Ca 0.00 -1.69 0.29 0.00 1.18 0.00 0.00 52.55 52.32 2pbl s ASP 77 Cb 0.00 0.62 1.69 0.00 -0.34 0.00 0.00 42.92 44.88 2pbl s ASP 77 CO 0.00 -1.18 2.14 0.07 0.68 0.00 0.00 175.17 176.87 2pbl h LYS 78 N 2.09 0.00 0.00 2.11 2.10 -1.95 -3.09 116.57 117.83 2pbl h LYS 78 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2pbl h LYS 78 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2pbl h LYS 78 CO 0.36 0.00 0.00 0.77 -2.00 0.00 0.00 179.45 178.58 2pbl h SER 79 N 0.00 0.00 -0.15 7.07 0.02 -1.96 -2.95 113.55 115.58 2pbl h SER 79 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2pbl h SER 79 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2pbl h SER 79 CO -0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 2pbl n SER 80 N -2.94 1.29 0.00 3.07 7.64 -1.17 -4.34 113.62 117.18 2pbl n SER 80 Ca -0.01 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.17 2pbl n SER 80 Cb 0.17 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2pbl n SER 80 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2pbl n TRP 81 N 0.09 0.00 -0.34 1.43 7.02 -1.11 -4.26 117.44 120.26 2pbl n TRP 81 Ca 0.15 -0.14 -0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2pbl n TRP 81 Cb 0.26 -0.01 0.16 0.00 -2.42 0.00 0.00 31.31 29.29 2pbl n TRP 81 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2pbl h SER 82 N 0.00 1.07 -0.07 -0.99 0.02 -1.76 -1.47 113.55 110.35 2pbl h SER 82 Ca 0.00 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2pbl h SER 82 Cb 0.53 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2pbl h SER 82 CO 0.00 0.75 0.20 1.12 -1.14 0.00 0.00 176.83 177.76 2pbl h HIS 83 N 1.25 0.00 0.00 3.45 2.07 -1.79 -1.15 115.15 118.98 2pbl h HIS 83 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2pbl h HIS 83 Cb -0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.92 2pbl h HIS 83 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2pbl n LEU 84 N -3.23 0.00 0.16 6.12 4.77 -0.55 -2.98 117.00 121.28 2pbl n LEU 84 Ca -0.01 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 2pbl n LEU 84 Cb 0.28 -0.23 0.37 0.00 -2.33 0.00 0.00 43.42 41.52 2pbl n LEU 84 CO 0.20 -0.06 0.87 0.00 -1.33 0.00 0.00 177.39 177.07 2pbl h ALA 85 N 3.12 1.00 -0.37 -1.18 0.00 -1.39 -3.38 119.26 117.06 2pbl h ALA 85 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2pbl h ALA 85 Cb 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2pbl h ALA 85 CO 0.00 0.00 -0.00 0.28 0.00 0.00 0.00 179.25 179.53 2pbl h VAL 86 N 0.00 0.72 0.32 0.00 2.07 -1.73 -0.40 116.25 117.24 2pbl h VAL 86 Ca 0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2pbl h VAL 86 Cb 0.75 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2pbl h VAL 86 CO 0.00 0.02 -0.43 1.23 0.02 0.00 0.00 177.57 178.41 2pbl h GLY 87 N 0.10 -0.99 1.17 2.17 0.00 -1.32 -1.54 103.07 102.67 2pbl h GLY 87 Ca 0.18 0.50 -0.10 0.00 0.00 0.00 0.00 47.33 47.92 2pbl h GLY 87 CO -0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 176.54 175.89 2pbl h ALA 88 N -0.45 0.89 -0.84 3.60 0.00 -1.69 -2.61 119.26 118.16 2pbl h ALA 88 Ca -0.02 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 54.70 2pbl h ALA 88 Cb 0.74 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2pbl h ALA 88 CO -0.13 0.65 0.46 -0.07 0.00 0.00 0.00 179.25 180.17 2pbl h LEU 89 N 0.90 0.62 -2.17 0.00 3.38 -0.89 -1.32 115.31 115.82 2pbl h LEU 89 Ca 0.16 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2pbl h LEU 89 Cb 0.56 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2pbl h LEU 89 CO 0.03 0.32 -0.03 -1.28 0.09 0.00 0.00 178.44 177.57 2pbl h SER 90 N 0.72 0.00 -0.39 -0.43 0.87 -0.88 -1.17 113.55 112.28 2pbl h SER 90 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2pbl h SER 90 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2pbl h SER 90 CO -0.30 0.03 0.00 0.29 -0.53 0.00 0.00 176.83 176.32 2pbl n LYS 91 N -4.10 2.13 -0.45 2.24 5.02 -0.55 -4.94 118.16 117.52 2pbl n LYS 91 Ca -0.03 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.53 2pbl n LYS 91 Cb 0.12 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2pbl n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pbl n GLY 92 N 1.31 0.76 3.79 0.72 0.00 -0.44 -4.83 105.19 106.49 2pbl n GLY 92 Ca 0.17 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2pbl n GLY 92 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pbl s TRP 93 N -2.00 3.83 0.45 1.61 0.52 -0.92 -0.31 118.94 122.12 2pbl s TRP 93 Ca 0.00 1.43 -0.21 0.00 0.02 0.00 0.00 56.10 57.34 2pbl s TRP 93 Cb 0.00 -2.65 -0.10 0.00 -1.15 0.00 0.00 33.47 29.57 2pbl s TRP 93 CO 0.00 0.51 0.98 0.00 0.02 0.00 0.00 176.95 178.46 2pbl s ALA 94 N -0.94 2.98 -0.08 0.98 0.00 -0.65 -3.96 121.76 120.10 2pbl s ALA 94 Ca 0.33 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2pbl s ALA 94 Cb -0.21 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2pbl s ALA 94 CO 0.22 -0.03 -0.07 0.08 0.00 0.00 0.00 175.76 175.97 2pbl s VAL 95 N -2.10 0.83 0.22 0.00 1.01 0.10 -1.09 120.40 119.37 2pbl s VAL 95 Ca 0.64 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2pbl s VAL 95 Cb -0.12 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2pbl s VAL 95 CO 0.16 0.31 0.07 0.00 0.00 0.00 0.00 175.10 175.64 2pbl n ALA 96 N 4.48 0.25 -3.43 5.51 0.00 -0.09 0.17 120.51 127.41 2pbl n ALA 96 Ca -0.17 -0.96 -0.14 0.00 0.00 0.00 0.00 53.44 52.17 2pbl n ALA 96 Cb 0.51 0.47 -0.03 0.00 0.00 0.00 0.00 19.45 20.40 2pbl n ALA 96 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pbl s PRO 98 N -2.85 1.20 0.51 0.00 0.04 -1.26 -1.33 135.00 131.31 2pbl s PRO 98 Ca 0.05 -0.28 0.07 0.00 0.04 0.00 0.00 61.00 60.88 2pbl s PRO 98 Cb -0.00 0.56 0.05 0.00 0.04 0.00 0.00 34.50 35.14 2pbl s PRO 98 CO 0.03 -0.49 0.70 -1.12 0.04 0.00 0.00 177.00 176.17 2pbl s SER 99 N -2.32 5.32 -0.01 6.66 0.01 0.85 -4.42 113.70 119.79 2pbl s SER 99 Ca -0.02 -0.50 -0.24 0.00 1.31 0.00 0.00 55.95 56.49 2pbl s SER 99 Cb -0.01 -0.32 0.05 0.00 0.21 0.00 0.00 66.02 65.96 2pbl s SER 99 CO -0.07 -1.09 0.54 -0.72 0.41 0.00 0.00 173.24 172.32 2pbl s TYR 100 N -2.57 -0.47 0.69 2.43 -0.85 -1.20 -4.41 117.35 110.96 2pbl s TYR 100 Ca 0.58 0.71 -0.15 0.00 -0.52 0.00 0.00 57.07 57.70 2pbl s TYR 100 Cb -0.08 0.32 0.02 0.00 0.38 0.00 0.00 41.96 42.59 2pbl s TYR 100 CO 0.37 -0.57 1.15 -1.21 -1.52 0.00 0.00 175.55 173.76 2pbl s GLU 101 N -1.64 2.53 0.20 -3.49 2.02 -1.26 -4.98 118.70 112.08 2pbl s GLU 101 Ca -0.10 1.55 0.07 0.00 0.02 0.00 0.00 54.97 56.51 2pbl s GLU 101 Cb -0.01 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2pbl s GLU 101 CO 0.05 -1.49 0.03 -0.51 0.02 0.00 0.00 175.26 173.36 2pbl s LEU 102 N -4.96 3.38 0.34 1.80 1.43 -1.26 -4.83 118.68 114.58 2pbl s LEU 102 Ca 0.70 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 53.14 2pbl s LEU 102 Cb -0.24 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 2pbl s LEU 102 CO 0.43 0.06 1.03 0.00 0.23 0.00 0.00 176.35 178.09 2pbl n PRO 104 N 0.45 1.50 -0.12 0.00 -0.04 -1.26 -4.83 135.00 130.70 2pbl n PRO 104 Ca 0.02 -0.75 0.01 0.00 -0.04 0.00 0.00 63.50 62.74 2pbl n PRO 104 Cb 0.49 -1.38 0.29 0.00 -0.04 0.00 0.00 33.50 32.86 2pbl n PRO 104 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2pbl h GLU 105 N 1.54 0.79 -4.96 0.54 3.07 -1.35 -3.44 114.58 110.78 2pbl h GLU 105 Ca 0.00 -0.07 -0.37 0.00 -0.50 0.00 0.00 59.36 58.41 2pbl h GLU 105 Cb 0.34 -0.16 -0.14 0.00 -0.84 0.00 0.00 28.75 27.94 2pbl h GLU 105 CO 0.00 0.58 -0.61 0.14 -1.40 0.00 0.00 179.01 177.71 2pbl s VAL 106 N -5.57 0.70 0.41 3.13 -7.23 -0.81 -5.03 120.40 106.00 2pbl s VAL 106 Ca -0.10 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 2pbl s VAL 106 Cb 0.17 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 2pbl s VAL 106 CO 0.77 -0.01 0.62 -0.13 -0.31 0.00 0.00 175.10 176.04 2pbl s ARG 107 N -4.00 3.28 0.31 4.82 0.52 -1.26 -3.84 118.95 118.77 2pbl s ARG 107 Ca 0.37 -0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 55.19 2pbl s ARG 107 Cb 0.08 -2.60 0.48 0.00 0.52 0.00 0.00 34.95 33.43 2pbl s ARG 107 CO 0.14 -0.08 1.96 0.82 0.02 0.00 0.00 175.30 178.16 2pbl h ILE 108 N 0.55 1.20 -0.33 1.52 2.04 -1.95 -1.51 117.51 119.03 2pbl h ILE 108 Ca -0.48 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2pbl h ILE 108 Cb 1.23 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2pbl h ILE 108 CO 0.59 0.21 0.22 0.77 0.00 0.00 0.00 178.15 179.94 2pbl h SER 109 N 1.02 0.37 -0.27 1.72 4.64 -1.95 -0.94 113.55 118.15 2pbl h SER 109 Ca 0.27 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 2pbl h SER 109 Cb -0.07 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2pbl h SER 109 CO -0.05 0.27 -0.41 -0.33 -0.87 0.00 0.00 176.83 175.43 2pbl h GLU 110 N 0.44 0.82 -0.50 4.77 5.08 -1.68 -2.41 114.58 121.11 2pbl h GLU 110 Ca 0.12 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2pbl h GLU 110 Cb -0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2pbl h GLU 110 CO -0.03 1.08 0.29 0.82 -1.00 0.00 0.00 179.01 180.17 2pbl h ILE 111 N 0.67 1.16 -0.57 3.13 2.04 -0.91 0.23 117.51 123.26 2pbl h ILE 111 Ca 0.05 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.61 2pbl h ILE 111 Cb 0.98 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 2pbl h ILE 111 CO 0.09 0.17 0.17 0.74 0.00 0.00 0.00 178.15 179.32 2pbl h THR 112 N 0.66 0.74 -0.81 -0.27 2.02 -0.98 0.81 112.91 115.08 2pbl h THR 112 Ca 0.18 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2pbl h THR 112 Cb 0.02 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 2pbl h THR 112 CO -0.03 0.06 0.49 1.56 0.37 0.00 0.00 175.52 177.97 2pbl h GLN 113 N 0.33 1.09 -0.54 6.66 1.08 -0.96 -1.47 115.11 121.32 2pbl h GLN 113 Ca 0.29 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2pbl h GLN 113 Cb 0.38 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 2pbl h GLN 113 CO -0.32 0.77 0.34 1.96 -0.95 0.00 0.00 178.83 180.63 2pbl h GLN 114 N 1.11 0.72 -0.58 1.46 4.20 0.17 -2.08 115.11 120.09 2pbl h GLN 114 Ca 0.29 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.88 2pbl h GLN 114 Cb -0.04 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 2pbl h GLN 114 CO -0.05 0.50 0.10 0.82 -0.67 0.00 0.00 178.83 179.52 2pbl h ILE 115 N 0.72 1.25 -0.86 2.54 1.08 -0.83 -0.13 117.51 121.28 2pbl h ILE 115 Ca 0.19 -0.94 0.05 0.00 -0.39 0.00 0.00 64.86 63.78 2pbl h ILE 115 Cb -0.05 0.69 -0.06 0.00 -3.07 0.00 0.00 36.82 34.33 2pbl h ILE 115 CO -0.04 0.35 0.54 -1.28 -0.69 0.00 0.00 178.15 177.03 2pbl h SER 116 N 0.88 0.86 -0.61 1.72 0.87 -0.84 0.73 113.55 117.16 2pbl h SER 116 Ca 0.18 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2pbl h SER 116 Cb 0.38 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2pbl h SER 116 CO 0.01 0.56 0.10 1.56 -0.53 0.00 0.00 176.83 178.53 2pbl h GLN 117 N 1.00 1.01 -0.17 2.24 1.08 -0.64 -1.26 115.11 118.38 2pbl h GLN 117 Ca 0.37 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2pbl h GLN 117 Cb 0.13 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2pbl h GLN 117 CO -0.16 0.95 -0.04 0.00 -0.95 0.00 0.00 178.83 178.63 2pbl h ALA 118 N 1.02 0.23 -0.34 3.87 0.00 -0.59 -1.04 119.26 122.41 2pbl h ALA 118 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2pbl h ALA 118 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2pbl h ALA 118 CO 0.01 -0.01 0.13 0.28 0.00 0.00 0.00 179.25 179.66 2pbl h VAL 119 N 0.03 1.19 -0.81 0.00 2.07 -0.87 0.10 116.25 117.97 2pbl h VAL 119 Ca 0.04 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.01 2pbl h VAL 119 Cb 0.47 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2pbl h VAL 119 CO 0.02 0.21 0.51 0.74 0.02 0.00 0.00 177.57 179.06 2pbl h THR 120 N 0.40 1.09 -0.26 2.57 2.02 -1.19 -0.31 112.91 117.23 2pbl h THR 120 Ca 0.11 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 2pbl h THR 120 Cb 0.20 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2pbl h THR 120 CO -0.01 0.18 -0.06 0.00 0.37 0.00 0.00 175.52 176.00 2pbl h ALA 121 N 1.36 0.35 -0.52 6.16 0.00 -0.71 -2.74 119.26 123.15 2pbl h ALA 121 Ca 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2pbl h ALA 121 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2pbl h ALA 121 CO -0.14 0.15 0.26 0.00 0.00 0.00 0.00 179.25 179.53 2pbl h ALA 122 N 0.77 1.48 0.00 0.00 0.00 -0.63 -1.51 119.26 119.37 2pbl h ALA 122 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2pbl h ALA 122 Cb 0.53 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2pbl h ALA 122 CO 0.02 0.42 -0.04 0.00 0.00 0.00 0.00 179.25 179.65 2pbl h ALA 123 N 1.56 1.06 0.00 0.00 0.00 -0.83 -2.11 119.26 118.94 2pbl h ALA 123 Ca 0.18 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2pbl h ALA 123 Cb 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2pbl h ALA 123 CO -0.03 0.05 -0.95 0.87 0.00 0.00 0.00 179.25 179.19 2pbl h LYS 124 N 0.00 0.00 0.06 0.00 1.57 -0.99 -3.35 116.57 113.87 2pbl h LYS 124 Ca -0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2pbl h LYS 124 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2pbl h LYS 124 CO 0.01 0.87 -1.21 0.93 -0.57 0.00 0.00 179.45 179.47 2pbl h GLU 125 N 0.00 0.14 -4.91 3.15 4.39 -1.29 -3.45 114.58 112.61 2pbl h GLU 125 Ca -0.02 -0.23 -0.60 0.00 0.34 0.00 0.00 59.36 58.84 2pbl h GLU 125 Cb 1.71 0.09 -0.34 0.00 -0.10 0.00 0.00 28.75 30.11 2pbl h GLU 125 CO 0.11 1.06 -0.85 0.42 -1.16 0.00 0.00 179.01 178.60 2pbl s ILE 126 N -2.67 1.63 0.43 3.13 -1.09 -0.87 -5.13 121.20 116.63 2pbl s ILE 126 Ca -0.03 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 57.55 2pbl s ILE 126 Cb 0.08 -1.46 -0.06 0.00 -1.58 0.00 0.00 42.46 39.45 2pbl s ILE 126 CO 0.85 0.47 0.80 -1.81 -1.23 0.00 0.00 174.94 174.01 2pbl s ASP 127 N 0.73 6.49 0.00 3.58 1.01 -1.26 -4.64 116.67 122.57 2pbl s ASP 127 Ca -0.12 1.15 0.00 0.00 0.71 0.00 0.00 52.55 54.30 2pbl s ASP 127 Cb -0.16 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2pbl s ASP 127 CO 0.02 -0.46 0.00 0.61 0.21 0.00 0.00 175.17 175.56 2pbl n GLY 128 N -1.50 -0.91 3.74 0.21 0.00 -1.26 -4.21 105.19 101.27 2pbl n GLY 128 Ca 0.03 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 2pbl n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pbl s PRO 129 N -0.16 2.50 -0.09 1.61 0.04 -1.26 -4.71 135.00 132.94 2pbl s PRO 129 Ca 0.00 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2pbl s PRO 129 Cb 0.00 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 2pbl s PRO 129 CO 0.00 -1.53 -0.17 0.42 0.04 0.00 0.00 177.00 175.76 2pbl s ILE 130 N -2.04 2.72 0.02 0.56 1.01 0.28 -0.84 121.20 122.91 2pbl s ILE 130 Ca 0.72 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.63 2pbl s ILE 130 Cb -0.26 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2pbl s ILE 130 CO 0.42 0.56 -0.20 0.68 0.00 0.00 0.00 174.94 176.40 2pbl s VAL 131 N -0.08 1.58 0.08 2.92 -7.23 0.57 -0.64 120.40 117.59 2pbl s VAL 131 Ca -0.03 -1.03 0.08 0.00 -1.81 0.00 0.00 61.98 59.19 2pbl s VAL 131 Cb -0.14 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.42 2pbl s VAL 131 CO 0.04 0.29 -0.21 -0.76 -0.31 0.00 0.00 175.10 174.15 2pbl s LEU 132 N -0.86 2.25 -0.01 1.32 1.43 -0.60 -1.21 118.68 121.00 2pbl s LEU 132 Ca 0.07 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.41 2pbl s LEU 132 Cb -0.08 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.22 2pbl s LEU 132 CO 0.01 0.10 0.28 0.00 0.23 0.00 0.00 176.35 176.97 2pbl s ALA 133 N -1.03 -0.70 -0.05 4.21 0.00 -0.68 -0.65 121.76 122.87 2pbl s ALA 133 Ca 0.07 0.23 -0.21 0.00 0.00 0.00 0.00 51.96 52.06 2pbl s ALA 133 Cb -0.10 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.16 2pbl s ALA 133 CO 0.03 -0.26 0.47 0.20 0.00 0.00 0.00 175.76 176.21 2pbl s GLY 134 N -1.37 -0.34 -0.18 0.00 0.00 -1.14 -1.44 107.32 102.85 2pbl s GLY 134 Ca -0.14 0.84 -0.03 0.00 0.00 0.00 0.00 44.72 45.39 2pbl s GLY 134 CO 0.04 0.57 -0.05 -1.58 0.00 0.00 0.00 173.10 172.08 2pbl s HIS 135 N -1.05 2.97 0.00 1.90 2.46 -0.71 0.26 115.29 121.12 2pbl s HIS 135 Ca -0.11 -0.57 0.00 0.00 0.47 0.00 0.00 55.06 54.86 2pbl s HIS 135 Cb -0.03 -2.01 0.00 0.00 -0.13 0.00 0.00 32.58 30.41 2pbl s HIS 135 CO 0.06 -0.25 0.00 0.45 -2.47 0.00 0.00 174.74 172.53 2pbl n SER 136 N 4.04 0.00 -0.10 9.88 2.88 0.26 -0.19 113.62 130.39 2pbl n SER 136 Ca -0.18 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.52 2pbl n SER 136 Cb 0.52 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.53 2pbl n SER 136 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pbl h ALA 137 N -0.70 2.18 0.00 -1.46 0.00 -1.86 -0.48 119.26 116.93 2pbl h ALA 137 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2pbl h ALA 137 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2pbl h ALA 137 CO 0.00 -0.35 -0.27 0.78 0.00 0.00 0.00 179.25 179.41 2pbl h GLY 138 N 0.32 0.00 0.84 0.00 0.00 -0.57 -1.69 103.07 101.97 2pbl h GLY 138 Ca 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.56 2pbl h GLY 138 CO -0.08 0.00 -0.20 -1.33 0.00 0.00 0.00 176.54 174.93 2pbl h GLY 139 N 1.72 0.55 0.36 4.60 0.00 -1.07 -1.62 103.07 107.63 2pbl h GLY 139 Ca -0.00 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 46.82 2pbl h GLY 139 CO 0.04 0.50 -0.13 0.84 0.00 0.00 0.00 176.54 177.79 2pbl h HIS 140 N 0.19 -0.32 -0.45 5.60 -0.00 -1.18 -2.60 115.15 116.39 2pbl h HIS 140 Ca 0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2pbl h HIS 140 Cb 0.74 0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2pbl h HIS 140 CO 0.08 -0.20 0.24 -0.07 -0.00 0.00 0.00 177.93 177.98 2pbl h LEU 141 N -0.11 0.56 -0.98 0.26 3.38 -1.13 -1.79 115.31 115.50 2pbl h LEU 141 Ca 0.13 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2pbl h LEU 141 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2pbl h LEU 141 CO -0.31 0.49 -0.30 -0.37 0.09 0.00 0.00 178.44 178.04 2pbl h VAL 142 N 0.59 1.27 -0.60 1.22 -1.51 -1.36 -2.58 116.25 113.29 2pbl h VAL 142 Ca 0.16 -1.32 -0.03 0.00 -1.23 0.00 0.00 66.70 64.28 2pbl h VAL 142 Cb 0.06 1.47 -0.03 0.00 -2.13 0.00 0.00 31.29 30.66 2pbl h VAL 142 CO -0.02 0.41 0.25 0.00 -1.23 0.00 0.00 177.57 176.97 2pbl h ALA 143 N 1.36 1.31 0.00 5.19 0.00 -1.02 -3.35 119.26 122.76 2pbl h ALA 143 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2pbl h ALA 143 Cb 0.70 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2pbl h ALA 143 CO 0.05 0.52 0.24 0.54 0.00 0.00 0.00 179.25 180.60 2pbl n ARG 144 N -4.33 0.50 0.00 0.00 5.12 -0.72 -4.41 116.66 112.82 2pbl n ARG 144 Ca 0.05 -0.24 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 2pbl n ARG 144 Cb 0.16 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.85 2pbl n ARG 144 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2pbl n LEU 146 N 2.78 0.00 -4.59 0.55 4.77 -1.26 -4.69 117.00 114.57 2pbl n LEU 146 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2pbl n LEU 146 Cb 0.23 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2pbl n LEU 146 CO 0.20 0.00 0.62 -0.62 -1.33 0.00 0.00 177.39 176.25 2pbl s ASP 147 N 0.00 6.57 0.55 -1.43 -1.08 -1.26 -0.27 116.67 119.74 2pbl s ASP 147 Ca 0.00 0.36 0.37 0.00 -0.52 0.00 0.00 52.55 52.76 2pbl s ASP 147 Cb 0.00 -2.41 1.94 0.00 -1.46 0.00 0.00 42.92 40.99 2pbl s ASP 147 CO 0.00 -0.78 2.12 -0.65 0.52 0.00 0.00 175.17 176.38 2pbl h PRO 148 N 8.53 0.00 0.00 4.34 0.11 -1.83 0.16 132.00 143.31 2pbl h PRO 148 Ca -0.24 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.84 2pbl h PRO 148 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2pbl h PRO 148 CO 0.93 0.00 -0.13 1.49 -0.21 0.00 0.00 178.00 180.08 2pbl h GLU 149 N 0.00 0.00 0.00 1.05 4.81 -1.95 -3.37 114.58 115.12 2pbl h GLU 149 Ca 0.00 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.83 2pbl h GLU 149 Cb 0.07 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2pbl h GLU 149 CO 0.00 0.13 -2.32 0.28 -0.73 0.00 0.00 179.01 176.37 2pbl n VAL 150 N -3.18 1.40 -4.00 0.32 0.31 0.35 -4.98 118.33 108.55 2pbl n VAL 150 Ca 0.02 -0.32 -0.35 0.00 -0.01 0.00 0.00 64.34 63.68 2pbl n VAL 150 Cb 0.49 -1.87 -0.09 0.00 -0.91 0.00 0.00 33.84 31.45 2pbl n VAL 150 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2pbl s LEU 151 N -7.40 3.86 0.57 7.52 2.96 -0.06 -4.90 118.68 121.23 2pbl s LEU 151 Ca -0.35 0.11 -0.21 0.00 -0.22 0.00 0.00 54.13 53.47 2pbl s LEU 151 Cb 0.13 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2pbl s LEU 151 CO 0.44 0.19 1.33 -2.84 -1.32 0.00 0.00 176.35 174.15 2pbl s PRO 152 N 0.26 2.98 0.39 0.98 0.02 -1.26 -4.52 135.00 133.85 2pbl s PRO 152 Ca 0.04 2.16 0.08 0.00 0.02 0.00 0.00 61.00 63.30 2pbl s PRO 152 Cb -0.12 -2.13 0.83 0.00 0.02 0.00 0.00 34.50 33.10 2pbl s PRO 152 CO 0.00 -1.29 2.00 0.93 -0.33 0.00 0.00 177.00 178.31 2pbl h GLU 153 N 1.19 0.61 -0.02 5.54 4.39 -1.98 -0.66 114.58 123.66 2pbl h GLU 153 Ca -0.51 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2pbl h GLU 153 Cb 1.31 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2pbl h GLU 153 CO 0.56 0.40 0.05 0.00 -1.16 0.00 0.00 179.01 178.86 2pbl h ALA 154 N 1.67 1.23 0.00 3.43 0.00 -2.01 -2.62 119.26 120.96 2pbl h ALA 154 Ca 0.25 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.73 2pbl h ALA 154 Cb 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2pbl h ALA 154 CO -0.07 -0.06 -2.51 0.28 0.00 0.00 0.00 179.25 176.89 2pbl n VAL 155 N -3.32 1.51 -0.21 0.00 0.31 -0.36 -4.37 118.33 111.90 2pbl n VAL 155 Ca -0.03 -0.48 0.04 0.00 -0.01 0.00 0.00 64.34 63.87 2pbl n VAL 155 Cb 0.12 -1.65 0.30 0.00 -0.91 0.00 0.00 33.84 31.71 2pbl n VAL 155 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2pbl h GLY 156 N 0.50 1.05 2.00 2.92 0.00 -1.19 -1.49 103.07 106.87 2pbl h GLY 156 Ca -0.64 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.33 2pbl h GLY 156 CO -0.26 0.28 -0.03 0.00 0.00 0.00 0.00 176.54 176.54 2pbl h ALA 157 N 1.57 1.77 0.00 3.60 0.00 -1.68 -2.39 119.26 122.12 2pbl h ALA 157 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2pbl h ALA 157 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2pbl h ALA 157 CO -0.10 0.03 -0.20 0.54 0.00 0.00 0.00 179.25 179.52 2pbl n ARG 158 N -4.24 0.19 -2.48 0.00 1.74 -0.56 -4.88 116.66 106.43 2pbl n ARG 158 Ca -0.03 0.12 -0.43 0.00 -0.77 0.00 0.00 57.85 56.74 2pbl n ARG 158 Cb 0.11 -1.68 -0.02 0.00 -1.02 0.00 0.00 32.46 29.85 2pbl n ARG 158 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2pbl s ILE 159 N -3.09 4.26 -0.23 0.55 1.01 -0.90 -0.55 121.20 122.25 2pbl s ILE 159 Ca 0.10 1.45 -0.13 0.00 0.00 0.00 0.00 60.65 62.07 2pbl s ILE 159 Cb 0.14 -4.20 -0.17 0.00 0.01 0.00 0.00 42.46 38.24 2pbl s ILE 159 CO 0.62 -0.42 -0.03 -1.14 0.00 0.00 0.00 174.94 173.97 2pbl n ARG 160 N 7.09 0.62 -4.49 2.79 0.63 0.18 -4.46 116.66 119.02 2pbl n ARG 160 Ca 0.14 0.36 -0.21 0.00 -0.92 0.00 0.00 57.85 57.21 2pbl n ARG 160 Cb 0.46 -1.62 -0.14 0.00 0.45 0.00 0.00 32.46 31.61 2pbl n ARG 160 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2pbl s ASN 161 N -7.07 1.65 -0.07 6.15 0.01 -1.25 -1.63 114.94 112.72 2pbl s ASN 161 Ca -0.32 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 2pbl s ASN 161 Cb 0.10 -0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.63 2pbl s ASN 161 CO 0.58 0.10 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.52 2pbl s VAL 162 N -0.58 0.79 -0.50 1.60 1.01 -0.16 -1.55 120.40 121.00 2pbl s VAL 162 Ca 0.04 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2pbl s VAL 162 Cb -0.07 -0.81 0.13 0.00 0.00 0.00 0.00 36.38 35.64 2pbl s VAL 162 CO 0.00 0.30 0.27 -0.69 0.00 0.00 0.00 175.10 174.98 2pbl s VAL 163 N 1.28 2.14 -0.03 2.92 1.01 0.18 -1.68 120.40 126.23 2pbl s VAL 163 Ca -0.04 -3.08 -0.30 0.00 0.00 0.00 0.00 61.98 58.55 2pbl s VAL 163 Cb -0.14 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2pbl s VAL 163 CO -0.02 -0.85 1.34 -2.84 0.00 0.00 0.00 175.10 172.72 2pbl s PRO 164 N -0.11 4.30 -0.29 2.72 0.02 -1.21 -2.87 135.00 137.56 2pbl s PRO 164 Ca 0.18 1.86 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 2pbl s PRO 164 Cb -0.24 -3.58 -0.02 0.00 0.02 0.00 0.00 34.50 30.68 2pbl s PRO 164 CO -0.01 -0.55 0.13 0.42 -0.33 0.00 0.00 177.00 176.66 2pbl s ILE 165 N 2.42 4.53 -1.29 2.83 1.01 0.14 -1.12 121.20 129.72 2pbl s ILE 165 Ca 0.61 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.85 2pbl s ILE 165 Cb -0.29 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 38.94 2pbl s ILE 165 CO 0.25 0.17 0.59 -1.20 0.00 0.00 0.00 174.94 174.74 2pbl n SER 166 N 4.96 -2.36 -4.85 3.58 7.64 0.20 -0.57 113.62 122.22 2pbl n SER 166 Ca -0.15 -1.01 -0.30 0.00 1.01 0.00 0.00 58.87 58.42 2pbl n SER 166 Cb 0.50 -3.20 0.05 0.00 -1.01 0.00 0.00 64.21 60.55 2pbl n SER 166 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2pbl s PRO 167 N -6.33 2.82 -0.39 1.43 0.04 -1.26 -2.72 135.00 128.59 2pbl s PRO 167 Ca 0.19 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 61.69 2pbl s PRO 167 Cb -0.07 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2pbl s PRO 167 CO 0.88 -1.10 0.40 -0.51 0.04 0.00 0.00 177.00 176.71 2pbl s LEU 168 N -5.45 4.69 -0.10 -3.56 1.43 -1.22 -4.43 118.68 110.04 2pbl s LEU 168 Ca 0.58 -0.49 0.19 0.00 -1.03 0.00 0.00 54.13 53.38 2pbl s LEU 168 Cb -0.12 -2.36 -0.28 0.00 0.03 0.00 0.00 46.19 43.46 2pbl s LEU 168 CO 0.53 -0.47 0.27 -1.54 0.23 0.00 0.00 176.35 175.37 2pbl n SER 169 N 5.49 0.37 -3.79 2.29 3.41 -1.26 -4.09 113.62 116.03 2pbl n SER 169 Ca -0.08 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.25 2pbl n SER 169 Cb 0.48 1.48 -0.17 0.00 -0.26 0.00 0.00 64.21 65.74 2pbl n SER 169 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pbl s ASP 170 N -4.79 2.82 0.00 4.04 -1.08 -1.26 -1.92 116.67 114.47 2pbl s ASP 170 Ca -0.08 -0.73 0.29 0.00 -0.52 0.00 0.00 52.55 51.51 2pbl s ASP 170 Cb 0.10 -0.70 1.23 0.00 -1.46 0.00 0.00 42.92 42.08 2pbl s ASP 170 CO 0.81 -0.26 1.87 0.18 0.52 0.00 0.00 175.17 178.29 2pbl n LEU 171 N 4.99 0.29 -0.25 -1.34 4.77 -1.26 -4.16 117.00 120.04 2pbl n LEU 171 Ca -0.10 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2pbl n LEU 171 Cb 0.47 -0.26 0.16 0.00 -2.33 0.00 0.00 43.42 41.47 2pbl n LEU 171 CO 0.14 0.06 1.03 0.03 -1.33 0.00 0.00 177.39 177.31 2pbl h ARG 172 N 0.30 0.47 0.00 3.23 3.08 -1.95 -0.72 114.38 118.79 2pbl h ARG 172 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2pbl h ARG 172 Cb 0.38 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2pbl h ARG 172 CO 0.00 0.31 -0.01 -1.35 -1.07 0.00 0.00 179.97 177.85 2pbl h PRO 173 N 0.49 0.00 0.00 0.04 0.11 -2.01 -2.30 132.00 128.32 2pbl h PRO 173 Ca 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 2pbl h PRO 173 Cb 0.52 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 2pbl h PRO 173 CO -0.35 0.01 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.37 2pbl h LEU 174 N 0.00 0.00 -1.91 2.35 3.38 -1.41 -1.58 115.31 116.14 2pbl h LEU 174 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pbl h LEU 174 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2pbl h LEU 174 CO 0.00 0.01 0.00 -0.07 0.09 0.00 0.00 178.44 178.47 2pbl h LEU 175 N 0.00 0.00 -3.55 1.67 3.38 -1.53 -1.34 115.31 113.95 2pbl h LEU 175 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2pbl h LEU 175 Cb 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2pbl h LEU 175 CO 0.00 0.00 0.05 0.54 0.09 0.00 0.00 178.44 179.12 2pbl n ARG 176 N -2.94 4.26 -4.39 1.13 1.74 -0.60 -2.68 116.66 113.18 2pbl n ARG 176 Ca -0.01 -3.10 -0.25 0.00 -0.77 0.00 0.00 57.85 53.72 2pbl n ARG 176 Cb 0.20 -2.18 -0.12 0.00 -1.02 0.00 0.00 32.46 29.34 2pbl n ARG 176 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2pbl s THR 177 N -2.84 2.18 -0.10 0.55 -4.23 -0.50 -0.98 115.64 109.72 2pbl s THR 177 Ca 0.52 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 59.04 2pbl s THR 177 Cb 0.41 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 2pbl s THR 177 CO 0.14 -0.16 1.11 -1.20 -0.54 0.00 0.00 174.62 173.96 2pbl n SER 178 N 0.32 1.02 0.00 3.99 7.64 -0.70 -4.35 113.62 121.53 2pbl n SER 178 Ca -0.13 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 57.93 2pbl n SER 178 Cb 0.56 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2pbl n SER 178 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2pbl n ASN 180 N 3.65 0.00 0.11 6.43 5.15 -1.25 -4.34 115.26 125.01 2pbl n ASN 180 Ca 0.09 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.08 2pbl n ASN 180 Cb 0.10 0.00 0.36 0.00 -0.53 0.00 0.00 39.78 39.71 2pbl n ASN 180 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2pbl h GLU 181 N 0.00 0.26 0.13 1.20 5.08 -1.93 0.66 114.58 119.97 2pbl h GLU 181 Ca 0.00 -0.07 -0.36 0.00 -1.00 0.00 0.00 59.36 57.94 2pbl h GLU 181 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2pbl h GLU 181 CO 0.00 0.42 -1.92 0.87 -1.00 0.00 0.00 179.01 177.39 2pbl h LYS 182 N 0.24 0.27 -0.22 2.33 1.57 -1.96 -3.40 116.57 115.40 2pbl h LYS 182 Ca 0.05 -0.46 -0.20 0.00 -1.87 0.00 0.00 60.65 58.17 2pbl h LYS 182 Cb 0.43 0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.92 2pbl h LYS 182 CO 0.03 1.17 -0.66 0.74 -0.57 0.00 0.00 179.45 180.17 2pbl h PHE 183 N 0.07 1.08 -4.78 -1.35 0.04 -1.92 -3.38 116.94 106.70 2pbl h PHE 183 Ca -0.39 -0.43 0.01 0.00 2.80 0.00 0.00 57.97 59.95 2pbl h PHE 183 Cb 2.05 -0.18 -0.12 0.00 2.20 0.00 0.00 35.95 39.89 2pbl h PHE 183 CO 0.08 1.26 -1.45 1.63 -0.60 0.00 0.00 178.31 179.23 2pbl n LYS 184 N -3.99 -4.20 -4.14 1.51 5.02 0.22 -4.71 118.16 107.87 2pbl n LYS 184 Ca -0.06 3.20 -0.16 0.00 -2.02 0.00 0.00 58.31 59.28 2pbl n LYS 184 Cb 0.68 -4.68 -0.05 0.00 -0.02 0.00 0.00 35.03 30.96 2pbl n LYS 184 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2pbl s ASP 186 N -0.60 1.08 0.23 4.39 1.47 -1.26 -5.08 116.67 116.91 2pbl s ASP 186 Ca -0.26 -1.55 -0.07 0.00 1.18 0.00 0.00 52.55 51.86 2pbl s ASP 186 Cb 0.02 0.63 0.39 0.00 -0.34 0.00 0.00 42.92 43.62 2pbl s ASP 186 CO 0.70 -1.22 1.71 0.00 0.68 0.00 0.00 175.17 177.04 2pbl h ALA 187 N 2.13 0.91 -0.60 2.11 0.00 -2.00 -1.99 119.26 119.83 2pbl h ALA 187 Ca -0.28 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2pbl h ALA 187 Cb 1.24 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2pbl h ALA 187 CO 0.38 -0.26 0.16 -0.44 0.00 0.00 0.00 179.25 179.09 2pbl h ASP 188 N 0.35 0.86 -0.27 0.00 3.32 -2.03 -1.13 116.42 117.51 2pbl h ASP 188 Ca 0.37 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 2pbl h ASP 188 Cb 0.57 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2pbl h ASP 188 CO -0.42 0.82 -0.05 0.00 -1.72 0.00 0.00 179.24 177.88 2pbl h ALA 189 N 1.29 0.37 -0.26 3.45 0.00 -1.81 0.00 119.26 122.31 2pbl h ALA 189 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2pbl h ALA 189 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2pbl h ALA 189 CO -0.00 0.17 0.16 0.00 0.00 0.00 0.00 179.25 179.57 2pbl h ALA 190 N 0.79 0.33 -0.28 0.00 0.00 -1.17 -1.88 119.26 117.04 2pbl h ALA 190 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pbl h ALA 190 Cb 0.51 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2pbl h ALA 190 CO 0.02 -0.17 0.03 0.82 0.00 0.00 0.00 179.25 179.96 2pbl h ILE 191 N 0.33 0.84 -0.87 0.00 2.04 -1.13 -2.09 117.51 116.62 2pbl h ILE 191 Ca 0.09 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2pbl h ILE 191 Cb 0.02 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2pbl h ILE 191 CO -0.02 0.02 0.57 0.00 0.00 0.00 0.00 178.15 178.72 2pbl h ALA 192 N 1.22 1.53 -0.43 1.87 0.00 -0.73 -2.34 119.26 120.38 2pbl h ALA 192 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pbl h ALA 192 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2pbl h ALA 192 CO -0.20 0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.80 2pbl n GLU 193 N -4.48 2.14 -3.17 0.00 -0.58 -0.73 -4.90 120.64 108.93 2pbl n GLU 193 Ca 0.13 -1.76 -0.40 0.00 -0.42 0.00 0.00 57.16 54.71 2pbl n GLU 193 Cb 0.18 -1.41 -0.07 0.00 -0.57 0.00 0.00 31.44 29.57 2pbl n GLU 193 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2pbl s SER 194 N -1.17 6.50 0.35 1.62 0.01 -0.83 -4.85 113.70 115.33 2pbl s SER 194 Ca 0.34 0.57 0.13 0.00 1.31 0.00 0.00 55.95 58.30 2pbl s SER 194 Cb 0.18 -2.31 0.97 0.00 0.21 0.00 0.00 66.02 65.08 2pbl s SER 194 CO 0.25 -0.35 1.74 -0.65 0.41 0.00 0.00 173.24 174.64 2pbl h PRO 195 N 8.01 0.49 0.00 12.44 0.11 -1.74 -1.45 132.00 149.85 2pbl h PRO 195 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2pbl h PRO 195 Cb 1.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2pbl h PRO 195 CO 0.75 0.32 0.00 -0.39 -0.21 0.00 0.00 178.00 178.48 2pbl h VAL 196 N 0.51 0.00 -2.04 3.15 -1.51 -1.75 -3.46 116.25 111.15 2pbl h VAL 196 Ca 0.63 -0.01 -0.73 0.00 -1.23 0.00 0.00 66.70 65.37 2pbl h VAL 196 Cb 1.35 0.63 -0.17 0.00 -2.13 0.00 0.00 31.29 30.97 2pbl h VAL 196 CO -0.41 0.00 1.40 -1.61 -1.23 0.00 0.00 177.57 175.73 2pbl s GLU 197 N -3.70 4.04 0.00 5.19 0.41 -0.55 -4.95 118.70 119.13 2pbl s GLU 197 Ca -0.03 -2.44 0.00 0.00 -0.41 0.00 0.00 54.97 52.09 2pbl s GLU 197 Cb 0.08 -5.10 0.00 0.00 -1.78 0.00 0.00 34.13 27.33 2pbl s GLU 197 CO 0.26 -1.82 0.00 1.04 -0.49 0.00 0.00 175.26 174.24 2pbl n GLN 199 N 6.04 0.00 -4.04 1.61 1.13 -1.26 -5.12 117.38 115.75 2pbl n GLN 199 Ca 0.37 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 55.09 2pbl n GLN 199 Cb 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.77 2pbl n GLN 199 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2pbl n ASN 200 N 0.00 -1.96 -4.84 1.08 5.03 -1.26 -4.92 115.26 108.40 2pbl n ASN 200 Ca 0.00 -1.16 -0.30 0.00 0.87 0.00 0.00 54.58 53.98 2pbl n ASN 200 Cb 0.00 -2.34 0.06 0.00 -1.02 0.00 0.00 39.78 36.48 2pbl n ASN 200 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2pbl s ARG 201 N -6.92 2.61 0.62 3.52 0.52 -1.26 -4.67 118.95 113.37 2pbl s ARG 201 Ca 0.23 0.64 -0.19 0.00 -0.52 0.00 0.00 55.73 55.89 2pbl s ARG 201 Cb -0.11 -1.98 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 2pbl s ARG 201 CO 0.94 -1.25 1.29 0.71 0.02 0.00 0.00 175.30 177.01 2pbl s TYR 202 N -3.21 2.15 -0.09 -0.53 2.02 0.63 -4.94 117.35 113.39 2pbl s TYR 202 Ca 0.59 1.47 -0.24 0.00 -0.37 0.00 0.00 57.07 58.52 2pbl s TYR 202 Cb -0.13 -3.68 -0.03 0.00 -0.40 0.00 0.00 41.96 37.71 2pbl s TYR 202 CO 0.54 -2.83 0.73 -0.51 -1.57 0.00 0.00 175.55 171.91 2pbl s ASP 203 N -1.35 6.98 -0.26 2.29 1.11 -1.26 -4.98 116.67 119.20 2pbl s ASP 203 Ca 0.80 1.19 -0.28 0.00 0.18 0.00 0.00 52.55 54.43 2pbl s ASP 203 Cb -0.37 -2.42 0.18 0.00 1.07 0.00 0.00 42.92 41.37 2pbl s ASP 203 CO 0.40 -0.17 1.29 0.00 1.18 0.00 0.00 175.17 177.86 2pbl s ALA 204 N 1.08 -2.09 -0.22 5.23 0.00 -1.26 -4.75 121.76 119.75 2pbl s ALA 204 Ca 0.38 1.80 -0.27 0.00 0.00 0.00 0.00 51.96 53.87 2pbl s ALA 204 Cb -0.18 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.53 2pbl s ALA 204 CO 0.17 -0.23 0.92 0.21 0.00 0.00 0.00 175.76 176.83 2pbl s LYS 205 N -0.79 4.25 -0.22 0.00 2.20 -0.65 -4.88 119.74 119.64 2pbl s LYS 205 Ca 0.06 1.14 -0.08 0.00 -0.36 0.00 0.00 55.97 56.73 2pbl s LYS 205 Cb -0.02 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.64 2pbl s LYS 205 CO -0.07 -0.51 0.08 0.08 -0.36 0.00 0.00 175.35 174.57 2pbl s VAL 206 N 2.79 4.69 -0.24 4.02 1.01 -1.26 -0.98 120.40 130.43 2pbl s VAL 206 Ca 0.40 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.34 2pbl s VAL 206 Cb -0.16 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.12 2pbl s VAL 206 CO 0.08 0.38 -0.13 -0.89 0.00 0.00 0.00 175.10 174.55 2pbl s THR 207 N 1.03 2.12 -0.31 3.92 2.01 -0.67 -0.01 115.64 123.73 2pbl s THR 207 Ca 0.05 -1.47 -0.26 0.00 0.31 0.00 0.00 61.69 60.32 2pbl s THR 207 Cb -0.14 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.21 2pbl s THR 207 CO 0.03 0.09 0.90 -0.69 -0.69 0.00 0.00 174.62 174.26 2pbl s VAL 208 N 1.15 4.69 -0.19 3.82 1.01 0.53 -3.32 120.40 128.09 2pbl s VAL 208 Ca -0.06 1.42 -0.05 0.00 0.00 0.00 0.00 61.98 63.30 2pbl s VAL 208 Cb -0.18 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2pbl s VAL 208 CO -0.07 -0.32 -0.01 0.86 0.00 0.00 0.00 175.10 175.56 2pbl s TRP 209 N 3.21 3.04 -0.01 5.22 -0.11 -0.27 -1.03 118.94 128.99 2pbl s TRP 209 Ca 0.37 -0.43 -0.08 0.00 1.22 0.00 0.00 56.10 57.19 2pbl s TRP 209 Cb -0.13 -2.05 0.01 0.00 -1.50 0.00 0.00 33.47 29.79 2pbl s TRP 209 CO 0.13 -0.19 0.17 0.54 -4.62 0.00 0.00 176.95 172.97 2pbl s VAL 210 N 0.85 0.07 0.18 5.86 0.11 -0.48 0.61 120.40 127.60 2pbl s VAL 210 Ca 0.00 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.18 2pbl s VAL 210 Cb -0.14 -0.44 -0.08 0.00 -1.53 0.00 0.00 36.38 34.19 2pbl s VAL 210 CO 0.02 -0.32 1.10 -0.83 -3.33 0.00 0.00 175.10 171.74 2pbl s GLY 211 N -1.19 2.85 0.58 6.54 0.00 -1.26 -0.34 107.32 114.51 2pbl s GLY 211 Ca -0.13 0.82 0.32 0.00 0.00 0.00 0.00 44.72 45.73 2pbl s GLY 211 CO 0.02 1.66 2.22 -1.33 0.00 0.00 0.00 173.10 175.66 2pbl h GLY 212 N 5.09 0.00 -2.87 0.20 0.00 -0.67 -2.40 103.07 102.42 2pbl h GLY 212 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2pbl h GLY 212 CO 0.72 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.26 2pbl n ALA 213 N -2.25 2.83 -1.70 3.60 0.00 0.11 -4.85 120.51 118.24 2pbl n ALA 213 Ca -0.02 -1.43 -0.29 0.00 0.00 0.00 0.00 53.44 51.70 2pbl n ALA 213 Cb 0.14 -1.00 0.13 0.00 0.00 0.00 0.00 19.45 18.72 2pbl n ALA 213 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2pbl s GLU 214 N -1.55 1.28 0.39 0.00 2.02 -0.90 -4.69 118.70 115.24 2pbl s GLU 214 Ca 0.49 0.12 -0.27 0.00 0.02 0.00 0.00 54.97 55.33 2pbl s GLU 214 Cb 0.29 -1.87 -0.10 0.00 0.10 0.00 0.00 34.13 32.55 2pbl s GLU 214 CO 0.27 -2.07 1.40 1.03 0.02 0.00 0.00 175.26 175.92 2pbl s ARG 215 N -5.47 4.06 0.42 1.61 1.81 -1.26 -4.85 118.95 115.27 2pbl s ARG 215 Ca 0.65 2.40 0.24 0.00 -1.72 0.00 0.00 55.73 57.30 2pbl s ARG 215 Cb -0.12 -2.90 1.26 0.00 -0.45 0.00 0.00 34.95 32.75 2pbl s ARG 215 CO 0.52 -0.51 1.72 -1.35 -0.68 0.00 0.00 175.30 175.00 2pbl h PRO 216 N 2.90 0.24 -0.77 3.54 0.11 -1.95 0.14 132.00 136.20 2pbl h PRO 216 Ca -0.50 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2pbl h PRO 216 Cb 1.24 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2pbl h PRO 216 CO 0.64 0.16 0.51 0.00 -0.21 0.00 0.00 178.00 179.09 2pbl h ALA 217 N 1.59 1.45 0.10 -0.75 0.00 -1.91 -1.35 119.26 118.40 2pbl h ALA 217 Ca 0.68 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 55.27 2pbl h ALA 217 Cb 1.99 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 19.47 2pbl h ALA 217 CO -0.32 0.51 -1.18 0.74 0.00 0.00 0.00 179.25 179.00 2pbl h PHE 218 N 1.05 0.57 -0.65 0.00 -1.00 -1.29 -0.76 116.94 114.86 2pbl h PHE 218 Ca 0.28 -0.38 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 2pbl h PHE 218 Cb -0.12 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 2pbl h PHE 218 CO -0.00 1.27 0.31 -0.07 -1.61 0.00 0.00 178.31 178.21 2pbl h LEU 219 N 0.12 0.85 0.13 1.54 3.38 -1.34 -1.22 115.31 118.78 2pbl h LEU 219 Ca -0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2pbl h LEU 219 Cb 1.88 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 2pbl h LEU 219 CO 0.20 0.74 -0.09 0.44 0.09 0.00 0.00 178.44 179.82 2pbl h ASP 220 N 0.90 -0.22 -0.74 -0.43 3.32 -1.19 -0.72 116.42 117.34 2pbl h ASP 220 Ca 0.22 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.41 2pbl h ASP 220 Cb 0.12 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2pbl h ASP 220 CO -0.03 -0.14 0.49 1.56 -1.72 0.00 0.00 179.24 179.40 2pbl h GLN 221 N -0.22 0.51 0.16 3.56 1.08 -0.92 -0.18 115.11 119.11 2pbl h GLN 221 Ca -0.01 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2pbl h GLN 221 Cb 0.19 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2pbl h GLN 221 CO 0.00 0.34 -0.08 0.00 -0.95 0.00 0.00 178.83 178.15 2pbl h ALA 222 N 1.64 -0.21 0.00 3.87 0.00 -0.65 -2.89 119.26 121.02 2pbl h ALA 222 Ca 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2pbl h ALA 222 Cb 0.64 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2pbl h ALA 222 CO -0.12 -0.40 -0.08 0.97 0.00 0.00 0.00 179.25 179.62 2pbl h ILE 223 N -0.65 0.59 -0.19 0.00 6.09 -0.49 -1.40 117.51 121.46 2pbl h ILE 223 Ca -0.02 -0.32 -0.17 0.00 -1.37 0.00 0.00 64.86 62.98 2pbl h ILE 223 Cb 0.48 1.20 -0.00 0.00 0.47 0.00 0.00 36.82 38.97 2pbl h ILE 223 CO 0.04 0.07 -0.57 -0.50 -3.07 0.00 0.00 178.15 174.12 2pbl h TRP 224 N 0.00 0.74 -0.11 2.19 6.55 -0.93 -0.45 115.95 123.93 2pbl h TRP 224 Ca -0.00 -0.27 -0.20 0.00 0.95 0.00 0.00 58.89 59.37 2pbl h TRP 224 Cb 0.20 -0.14 0.01 0.00 -0.86 0.00 0.00 29.16 28.37 2pbl h TRP 224 CO 0.00 1.02 -0.71 1.25 -1.05 0.00 0.00 178.44 178.95 2pbl h LEU 225 N 0.44 0.82 -0.34 -4.49 5.85 -1.09 -0.64 115.31 115.85 2pbl h LEU 225 Ca 0.00 -0.65 0.05 0.00 0.84 0.00 0.00 57.88 58.13 2pbl h LEU 225 Cb 1.12 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2pbl h LEU 225 CO 0.11 1.34 0.05 0.58 -0.34 0.00 0.00 178.44 180.18 2pbl h VAL 226 N 0.36 0.81 -0.09 1.05 2.07 -1.05 -1.16 116.25 118.23 2pbl h VAL 226 Ca -0.06 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2pbl h VAL 226 Cb 1.35 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2pbl h VAL 226 CO 0.14 0.03 0.02 -0.33 0.02 0.00 0.00 177.57 177.45 2pbl h GLU 227 N 0.17 0.15 -0.81 1.57 5.08 -1.06 -1.03 114.58 118.64 2pbl h GLU 227 Ca 0.16 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2pbl h GLU 227 Cb 0.19 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2pbl h GLU 227 CO -0.23 0.34 0.49 0.00 -1.00 0.00 0.00 179.01 178.62 2pbl h ALA 228 N 0.80 1.12 -0.11 3.43 0.00 -0.71 -3.25 119.26 120.53 2pbl h ALA 228 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pbl h ALA 228 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2pbl h ALA 228 CO 0.00 0.21 0.00 0.91 0.00 0.00 0.00 179.25 180.37 2pbl n TRP 229 N -4.67 0.13 -4.03 0.00 7.02 -0.47 -4.96 117.44 110.45 2pbl n TRP 229 Ca 0.12 -0.11 -0.32 0.00 -1.02 0.00 0.00 57.50 56.17 2pbl n TRP 229 Cb 0.18 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.07 2pbl n TRP 229 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2pbl n ASP 230 N 0.80 -4.05 -4.88 -0.99 8.00 -0.42 -4.97 116.55 110.05 2pbl n ASP 230 Ca 0.10 -0.88 -0.30 0.00 0.71 0.00 0.00 54.79 54.42 2pbl n ASP 230 Cb 0.38 -3.43 0.03 0.00 -0.02 0.00 0.00 41.12 38.09 2pbl n ASP 230 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pbl s ALA 231 N -3.32 2.98 0.80 2.24 0.00 -1.00 -5.00 121.76 118.46 2pbl s ALA 231 Ca 0.67 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.26 2pbl s ALA 231 Cb -0.35 -3.04 0.07 0.00 0.00 0.00 0.00 23.12 19.81 2pbl s ALA 231 CO 0.87 -0.97 1.09 -0.51 0.00 0.00 0.00 175.76 176.24 2pbl s ASP 232 N -4.29 4.32 -0.08 0.00 1.11 0.99 -4.84 116.67 113.87 2pbl s ASP 232 Ca 0.57 1.69 -0.03 0.00 0.18 0.00 0.00 52.55 54.96 2pbl s ASP 232 Cb -0.11 -2.40 0.05 0.00 1.07 0.00 0.00 42.92 41.52 2pbl s ASP 232 CO 0.52 -2.13 0.16 -2.28 1.18 0.00 0.00 175.17 172.62 2pbl s HIS 233 N -2.94 -0.18 -0.09 4.23 2.46 -1.26 -0.35 115.29 117.17 2pbl s HIS 233 Ca 0.61 0.60 0.04 0.00 0.47 0.00 0.00 55.06 56.78 2pbl s HIS 233 Cb -0.17 -0.25 0.00 0.00 -0.13 0.00 0.00 32.58 32.04 2pbl s HIS 233 CO 0.56 -0.26 -0.21 0.08 -2.47 0.00 0.00 174.74 172.44 2pbl s VAL 234 N 2.20 1.84 -0.33 0.89 1.01 -0.19 -4.97 120.40 120.84 2pbl s VAL 234 Ca 0.02 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 2pbl s VAL 234 Cb -0.12 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.70 2pbl s VAL 234 CO -0.06 0.51 0.11 -0.63 0.00 0.00 0.00 175.10 175.03 2pbl s ILE 235 N 0.40 3.86 -0.28 2.22 1.01 -1.26 -1.38 121.20 125.77 2pbl s ILE 235 Ca -0.17 -1.04 -0.29 0.00 0.00 0.00 0.00 60.65 59.14 2pbl s ILE 235 Cb -0.17 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 2pbl s ILE 235 CO 0.08 -0.14 1.35 0.00 0.00 0.00 0.00 174.94 176.23 2pbl s ALA 236 N 1.43 3.37 -0.31 9.38 0.00 0.54 -4.73 121.76 131.43 2pbl s ALA 236 Ca -0.01 0.19 -0.41 0.00 0.00 0.00 0.00 51.96 51.73 2pbl s ALA 236 Cb -0.19 -3.78 -0.16 0.00 0.00 0.00 0.00 23.12 18.99 2pbl s ALA 236 CO 0.03 -1.77 1.75 0.34 0.00 0.00 0.00 175.76 176.11 2pbl n PHE 237 N 7.71 2.01 -0.70 0.00 7.35 -1.26 -0.66 117.46 131.91 2pbl n PHE 237 Ca 0.15 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.45 2pbl n PHE 237 Cb 0.46 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.86 2pbl n PHE 237 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2pbl n GLU 238 N 5.32 -0.44 -2.65 -4.13 1.02 -1.26 -4.83 120.64 113.68 2pbl n GLU 238 Ca 0.28 0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 57.16 2pbl n GLU 238 Cb 0.11 -4.28 -0.05 0.00 -0.02 0.00 0.00 31.44 27.19 2pbl n GLU 238 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2pbl s LYS 239 N -1.04 4.37 0.54 3.49 -0.14 -0.82 -4.50 119.74 121.64 2pbl s LYS 239 Ca 0.00 1.43 0.04 0.00 -1.36 0.00 0.00 55.97 56.08 2pbl s LYS 239 Cb 0.00 -2.67 0.03 0.00 -1.68 0.00 0.00 37.83 33.50 2pbl s LYS 239 CO 0.00 0.06 0.27 -3.38 -0.76 0.00 0.00 175.35 171.54 2pbl s HIS 240 N -1.64 1.64 0.44 3.18 -3.43 -1.26 0.03 115.29 114.26 2pbl s HIS 240 Ca 0.54 -0.90 0.10 0.00 -0.80 0.00 0.00 55.06 54.00 2pbl s HIS 240 Cb -0.21 -1.80 0.99 0.00 -1.43 0.00 0.00 32.58 30.14 2pbl s HIS 240 CO 0.26 -0.26 2.09 1.25 -2.00 0.00 0.00 174.74 176.08 2pbl h HIS 241 N 0.93 0.36 0.00 0.38 2.76 -1.88 -0.14 115.15 117.56 2pbl h HIS 241 Ca -0.39 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 57.59 2pbl h HIS 241 Cb 1.31 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 30.12 2pbl h HIS 241 CO 1.21 0.22 -1.21 0.74 -1.30 0.00 0.00 177.93 177.59 2pbl h PHE 242 N 0.38 0.00 -0.01 5.26 0.04 -1.96 -3.38 116.94 117.28 2pbl h PHE 242 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2pbl h PHE 242 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2pbl h PHE 242 CO -0.00 0.78 -0.27 0.27 -0.60 0.00 0.00 178.31 178.49 2pbl n ASN 243 N -3.11 1.64 -0.12 2.17 6.94 -1.12 -4.41 115.26 117.25 2pbl n ASN 243 Ca -0.07 -1.32 0.19 0.00 -0.02 0.00 0.00 54.58 53.36 2pbl n ASN 243 Cb 0.90 0.41 0.59 0.00 -2.36 0.00 0.00 39.78 39.32 2pbl n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 2pbl h VAL 244 N 1.83 0.74 0.00 3.53 3.04 -1.20 -0.21 116.25 123.98 2pbl h VAL 244 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 2pbl h VAL 244 Cb 0.52 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 2pbl h VAL 244 CO 0.00 0.04 0.00 0.16 -1.01 0.00 0.00 177.57 176.76 2pbl h ILE 245 N 0.24 0.00 -0.84 3.17 3.07 -1.83 -3.38 117.51 117.94 2pbl h ILE 245 Ca 0.35 -0.54 0.10 0.00 1.55 0.00 0.00 64.86 66.33 2pbl h ILE 245 Cb 1.03 1.49 -0.08 0.00 -0.27 0.00 0.00 36.82 39.00 2pbl h ILE 245 CO -0.08 0.00 0.48 -0.33 -1.05 0.00 0.00 178.15 177.17 2pbl h GLU 246 N 0.00 0.77 0.00 0.16 5.08 -1.29 -1.79 114.58 117.51 2pbl h GLU 246 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2pbl h GLU 246 Cb 0.71 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2pbl h GLU 246 CO 0.00 0.51 0.05 -2.30 -1.00 0.00 0.00 179.01 176.26 2pbl n PRO 247 N -4.75 0.09 0.26 2.33 -0.02 -1.26 -1.52 135.00 130.13 2pbl n PRO 247 Ca 0.14 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 2pbl n PRO 247 Cb 0.30 -1.83 0.67 0.00 -0.02 0.00 0.00 33.50 32.62 2pbl n PRO 247 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2pbl h LEU 248 N 0.00 0.00 0.00 2.45 3.38 -1.63 -2.27 115.31 117.25 2pbl h LEU 248 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pbl h LEU 248 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pbl h LEU 248 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2pbl n ALA 249 N -2.50 2.25 -3.35 1.53 0.00 -0.57 -1.45 120.51 116.42 2pbl n ALA 249 Ca -0.03 -0.12 -0.36 0.00 0.00 0.00 0.00 53.44 52.93 2pbl n ALA 249 Cb 0.11 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.05 2pbl n ALA 249 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pbl s ASP 250 N -2.42 4.93 0.47 0.00 2.15 -0.85 -3.65 116.67 117.29 2pbl s ASP 250 Ca 0.26 -0.83 0.25 0.00 0.43 0.00 0.00 52.55 52.66 2pbl s ASP 250 Cb 0.16 -1.81 1.28 0.00 -0.30 0.00 0.00 42.92 42.25 2pbl s ASP 250 CO 0.33 -0.19 1.83 -0.65 -0.17 0.00 0.00 175.17 176.32 2pbl h PRO 251 N 8.16 0.21 -0.40 4.34 0.11 -1.85 -2.07 132.00 140.51 2pbl h PRO 251 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2pbl h PRO 251 Cb 1.11 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2pbl h PRO 251 CO 0.59 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.91 2pbl n GLU 252 N -4.42 2.20 -2.00 1.05 -0.58 -1.26 -4.76 120.64 110.87 2pbl n GLU 252 Ca 0.22 -1.83 -0.34 0.00 -0.42 0.00 0.00 57.16 54.79 2pbl n GLU 252 Cb 0.91 -1.44 0.02 0.00 -0.57 0.00 0.00 31.44 30.37 2pbl n GLU 252 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2pbl s SER 253 N -1.29 5.46 0.44 1.62 1.04 -0.78 -4.90 113.70 115.28 2pbl s SER 253 Ca 0.36 2.03 0.10 0.00 0.48 0.00 0.00 55.95 58.93 2pbl s SER 253 Cb 0.20 -2.56 0.97 0.00 0.10 0.00 0.00 66.02 64.72 2pbl s SER 253 CO 0.27 -1.39 2.05 0.44 0.98 0.00 0.00 173.24 175.59 2pbl h ASP 254 N 0.55 0.27 -0.07 7.02 3.32 -1.91 -1.95 116.42 123.65 2pbl h ASP 254 Ca -0.48 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 2pbl h ASP 254 Cb 1.25 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 2pbl h ASP 254 CO 0.56 0.25 -0.01 0.25 -1.72 0.00 0.00 179.24 178.57 2pbl h LEU 255 N 0.30 0.12 -1.14 1.55 5.85 -1.91 -2.03 115.31 118.07 2pbl h LEU 255 Ca 0.08 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2pbl h LEU 255 Cb 0.07 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2pbl h LEU 255 CO -0.01 0.44 0.26 0.58 -0.34 0.00 0.00 178.44 179.37 2pbl h VAL 256 N -0.19 1.21 -0.36 1.05 2.07 -1.77 -2.08 116.25 116.18 2pbl h VAL 256 Ca 0.02 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2pbl h VAL 256 Cb 0.38 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2pbl h VAL 256 CO 0.01 0.25 0.21 0.00 0.02 0.00 0.00 177.57 178.06 2pbl h ALA 257 N 1.43 0.46 -0.27 1.67 0.00 -1.15 -1.63 119.26 119.77 2pbl h ALA 257 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2pbl h ALA 257 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2pbl h ALA 257 CO -0.02 -0.03 0.09 0.28 0.00 0.00 0.00 179.25 179.56 2pbl h VAL 258 N 0.47 1.19 -0.88 0.00 2.07 -1.10 0.23 116.25 118.24 2pbl h VAL 258 Ca 0.13 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 67.12 2pbl h VAL 258 Cb 0.02 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 2pbl h VAL 258 CO -0.02 0.20 0.53 0.40 0.02 0.00 0.00 177.57 178.70 2pbl h ILE 259 N 0.27 0.95 -0.33 4.57 2.04 -1.22 -1.24 117.51 122.55 2pbl h ILE 259 Ca 0.09 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2pbl h ILE 259 Cb 0.23 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2pbl h ILE 259 CO -0.00 0.16 0.00 0.35 0.00 0.00 0.00 178.15 178.66 2pbl n THR 260 N -4.68 0.42 0.15 -0.27 -2.24 -0.63 -4.73 114.28 102.29 2pbl n THR 260 Ca 0.15 -0.61 0.01 0.00 -2.27 0.00 0.00 64.05 61.33 2pbl n THR 260 Cb 0.27 0.73 0.07 0.00 -2.10 0.00 0.00 70.33 69.30 2pbl n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50