#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 -0.59 1.61 4.71 -1.07 -2.13 120.64 123.17 2pbl n GLU 2 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 2pbl n GLU 2 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 31.44 30.77 2pbl n GLU 2 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2pbl n LEU 3 N 0.00 4.62 -0.08 -4.62 4.77 0.05 -4.53 117.00 117.21 2pbl n LEU 3 Ca 0.00 -2.49 -0.08 0.00 -0.03 0.00 0.00 56.01 53.41 2pbl n LEU 3 Cb 0.00 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2pbl n LEU 3 CO 0.00 0.79 0.94 0.44 -1.33 0.00 0.00 177.39 178.23 2pbl h ASP 4 N 3.74 0.17 -0.64 -1.43 3.32 -1.95 -2.37 116.42 117.26 2pbl h ASP 4 Ca 0.00 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2pbl h ASP 4 Cb 1.43 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 2pbl h ASP 4 CO 0.23 0.13 0.14 -0.78 -1.72 0.00 0.00 179.24 177.24 2pbl h ASP 5 N 0.27 0.98 -0.89 6.45 3.58 -1.95 -2.47 116.42 122.38 2pbl h ASP 5 Ca 0.12 -0.24 0.07 0.00 0.42 0.00 0.00 57.03 57.40 2pbl h ASP 5 Cb 0.06 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 40.80 2pbl h ASP 5 CO -0.10 0.97 0.58 0.00 -2.88 0.00 0.00 179.24 177.81 2pbl h ALA 6 N 1.05 1.55 -0.40 -0.78 0.00 -1.81 -2.43 119.26 116.45 2pbl h ALA 6 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2pbl h ALA 6 Cb 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2pbl h ALA 6 CO 0.01 0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.22 2pbl n TYR 7 N -4.50 0.52 -2.83 0.00 4.02 -0.91 -4.43 117.16 109.03 2pbl n TYR 7 Ca 0.14 -0.26 -0.42 0.00 -0.01 0.00 0.00 57.90 57.35 2pbl n TYR 7 Cb 0.23 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 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 -1.48 3.61 -0.16 -0.72 0.00 -0.92 -4.92 121.76 117.17 2pbl s ALA 8 Ca 0.38 -0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.08 2pbl s ALA 8 Cb 0.21 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2pbl s ALA 8 CO 0.29 -1.07 -0.18 0.09 0.00 0.00 0.00 175.76 174.89 2pbl n ASN 9 N 6.21 1.85 -0.33 0.00 3.02 -1.26 -4.61 115.26 120.13 2pbl n ASN 9 Ca 0.07 0.53 0.12 0.00 -0.03 0.00 0.00 54.58 55.27 2pbl n ASN 9 Cb 0.47 -0.85 0.33 0.00 -0.61 0.00 0.00 39.78 39.13 2pbl n ASN 9 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2pbl h GLY 10 N -1.00 1.55 1.51 7.41 0.00 -1.92 -0.66 103.07 109.97 2pbl h GLY 10 Ca -0.07 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 46.96 2pbl h GLY 10 CO -0.04 0.02 0.20 0.00 0.00 0.00 0.00 176.54 176.72 2pbl h ALA 11 N 1.61 1.72 -0.38 3.60 0.00 -1.99 -2.11 119.26 121.71 2pbl h ALA 11 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2pbl h ALA 11 Cb 0.81 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2pbl h ALA 11 CO -0.30 -0.28 0.00 0.66 0.00 0.00 0.00 179.25 179.33 2pbl n TYR 12 N -3.69 0.50 -4.29 0.00 4.01 -0.26 -4.95 117.16 108.47 2pbl n TYR 12 Ca 0.01 -0.40 -0.34 0.00 -0.16 0.00 0.00 57.90 57.01 2pbl n TYR 12 Cb 0.31 -0.02 -0.14 0.00 -0.31 0.00 0.00 39.34 39.18 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 -1.05 3.02 0.20 -0.72 1.01 -0.80 -5.08 121.20 117.79 2pbl s ILE 13 Ca 0.28 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 60.00 2pbl s ILE 13 Cb 0.15 -2.32 -0.09 0.00 0.01 0.00 0.00 42.46 40.22 2pbl s ILE 13 CO 0.21 0.48 1.32 -1.83 0.00 0.00 0.00 174.94 175.12 2pbl s GLU 14 N 0.99 4.38 -1.04 2.79 -1.05 -1.26 -2.15 118.70 121.37 2pbl s GLU 14 Ca -0.01 2.08 0.00 0.00 -0.15 0.00 0.00 54.97 56.89 2pbl s GLU 14 Cb -0.15 -3.19 0.00 0.00 -0.44 0.00 0.00 34.13 30.36 2pbl s GLU 14 CO -0.01 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.34 2pbl n GLY 15 N 2.32 0.81 0.36 -3.83 0.00 -1.26 -4.92 105.19 98.67 2pbl n GLY 15 Ca 0.06 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 0.15 1.63 -0.27 4.61 0.00 -1.70 -1.97 119.26 121.71 2pbl h ALA 16 Ca -0.22 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2pbl h ALA 16 Cb 0.83 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2pbl h ALA 16 CO 0.31 0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.81 2pbl h ALA 17 N 1.59 1.87 0.00 0.00 0.00 -1.90 -2.66 119.26 118.15 2pbl h ALA 17 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2pbl h ALA 17 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2pbl h ALA 17 CO -0.30 0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.81 2pbl n ASP 18 N -4.50 0.63 0.13 0.00 8.00 -0.74 -4.18 116.55 115.89 2pbl n ASP 18 Ca 0.01 0.57 -0.13 0.00 0.71 0.00 0.00 54.79 55.95 2pbl n ASP 18 Cb 0.11 -0.73 -0.08 0.00 -0.02 0.00 0.00 41.12 40.40 2pbl n ASP 18 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2pbl h TYR 19 N 0.00 -0.31 -0.42 1.24 -1.99 -1.54 -2.65 116.97 111.31 2pbl h TYR 19 Ca 0.00 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.81 2pbl h TYR 19 Cb 0.65 0.10 -0.08 0.00 2.00 0.00 0.00 36.73 39.40 2pbl h TYR 19 CO 0.00 -0.01 -0.12 -1.35 -0.00 0.00 0.00 178.16 176.68 2pbl h PRO 20 N -0.59 -0.02 -0.11 4.88 0.11 -1.77 0.45 132.00 134.94 2pbl h PRO 20 Ca -0.03 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 2pbl h PRO 20 Cb 0.43 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2pbl h PRO 20 CO 0.06 -0.01 -0.36 -1.00 -0.21 0.00 0.00 178.00 176.47 2pbl h PRO 21 N -0.02 0.22 -0.41 1.05 0.13 -1.78 -1.86 132.00 129.32 2pbl h PRO 21 Ca 0.20 -0.09 -0.12 0.00 -0.87 0.00 0.00 66.00 65.12 2pbl h PRO 21 Cb 0.33 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2pbl h PRO 21 CO -0.44 0.56 -0.22 0.00 -0.23 0.00 0.00 178.00 177.67 2pbl h ARG 22 N 0.19 0.88 -0.24 0.86 3.08 -0.95 -2.08 114.38 116.11 2pbl h ARG 22 Ca 0.02 -0.39 0.04 0.00 0.07 0.00 0.00 59.98 59.72 2pbl h ARG 22 Cb 0.73 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.72 2pbl h ARG 22 CO 0.06 1.04 -0.01 -1.49 -1.07 0.00 0.00 179.97 178.49 2pbl h TRP 23 N 0.70 -0.03 -0.24 3.04 6.55 0.15 -1.98 115.95 124.14 2pbl h TRP 23 Ca 0.09 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.95 2pbl h TRP 23 Cb 0.78 0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 29.12 2pbl h TRP 23 CO 0.06 -0.05 0.14 0.00 -1.05 0.00 0.00 178.44 177.54 2pbl h ALA 24 N 1.21 0.30 -0.12 1.49 0.00 -1.27 -0.58 119.26 120.30 2pbl h ALA 24 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pbl h ALA 24 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2pbl h ALA 24 CO -0.20 -0.19 0.07 0.00 0.00 0.00 0.00 179.25 178.93 2pbl h ALA 25 N 1.04 0.15 -0.50 0.00 0.00 -1.27 -0.61 119.26 118.07 2pbl h ALA 25 Ca 0.09 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2pbl h ALA 25 Cb 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2pbl h ALA 25 CO -0.02 -0.33 0.23 0.77 0.00 0.00 0.00 179.25 179.90 2pbl h SER 26 N 0.13 0.31 -0.38 0.00 0.02 -1.21 -1.16 113.55 111.26 2pbl h SER 26 Ca 0.04 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2pbl h SER 26 Cb 0.03 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2pbl h SER 26 CO -0.01 0.22 0.12 0.00 -1.14 0.00 0.00 176.83 176.01 2pbl h ALA 27 N 1.29 0.50 -0.06 3.77 0.00 -0.90 -1.83 119.26 122.03 2pbl h ALA 27 Ca 0.23 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2pbl h ALA 27 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2pbl h ALA 27 CO -0.18 0.15 -0.01 1.49 0.00 0.00 0.00 179.25 180.70 2pbl h GLU 28 N 0.47 0.01 -0.88 0.00 4.81 -0.85 -0.21 114.58 117.93 2pbl h GLU 28 Ca 0.12 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2pbl h GLU 28 Cb 0.26 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2pbl h GLU 28 CO -0.00 0.00 0.57 -0.44 -0.73 0.00 0.00 179.01 178.42 2pbl h ASP 29 N 0.01 0.91 -0.29 1.04 3.32 -1.14 -0.72 116.42 119.55 2pbl h ASP 29 Ca 0.03 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2pbl h ASP 29 Cb 0.04 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2pbl h ASP 29 CO -0.05 0.61 -0.01 0.15 -1.72 0.00 0.00 179.24 178.21 2pbl h PHE 30 N 1.05 0.57 -0.55 4.55 3.57 -1.07 -1.20 116.94 123.86 2pbl h PHE 30 Ca 0.36 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2pbl h PHE 30 Cb 0.11 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 2pbl h PHE 30 CO -0.00 0.67 0.36 0.00 -2.23 0.00 0.00 178.31 177.11 2pbl h ARG 31 N 0.31 0.73 -0.67 1.11 3.08 -0.22 -1.83 114.38 116.88 2pbl h ARG 31 Ca 0.08 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2pbl h ARG 31 Cb 0.45 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2pbl h ARG 31 CO 0.02 0.48 0.32 -0.91 -1.07 0.00 0.00 179.97 178.81 2pbl h ASN 32 N 0.75 0.87 0.26 7.04 2.35 -1.14 -2.31 115.58 123.39 2pbl h ASN 32 Ca 0.20 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2pbl h ASN 32 Cb -0.08 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2pbl h ASN 32 CO -0.04 0.74 -0.17 0.77 -1.65 0.00 0.00 177.43 177.08 2pbl h SER 33 N 0.96 0.00 1.35 5.81 4.64 -0.39 -3.14 113.55 122.77 2pbl h SER 33 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2pbl h SER 33 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2pbl h SER 33 CO -0.03 0.17 -0.32 0.25 -0.87 0.00 0.00 176.83 176.03 2pbl h LEU 34 N 0.00 0.00 0.00 5.97 5.85 -0.93 -3.49 115.31 122.71 2pbl h LEU 34 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2pbl h LEU 34 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2pbl h LEU 34 CO 0.02 0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 2pbl n GLN 35 N -2.46 0.00 0.24 1.25 1.13 -1.19 -1.78 117.38 114.57 2pbl n GLN 35 Ca 0.04 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.26 2pbl n GLN 35 Cb 0.47 0.00 0.86 0.00 0.11 0.00 0.00 30.24 31.68 2pbl n GLN 35 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2pbl h ASP 36 N 0.84 0.00 0.46 1.08 2.03 -1.94 -2.72 116.42 116.17 2pbl h ASP 36 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2pbl h ASP 36 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2pbl h ASP 36 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 2pbl n ARG 37 N -3.78 0.33 -3.47 4.15 1.74 -0.73 -4.42 116.66 110.49 2pbl n ARG 37 Ca 0.00 0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 2pbl n ARG 37 Cb 0.26 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 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 -2.58 3.47 -0.81 7.54 0.00 -1.03 -1.10 121.76 127.26 2pbl s ALA 38 Ca 0.22 -1.73 -0.15 0.00 0.00 0.00 0.00 51.96 50.30 2pbl s ALA 38 Cb 0.16 -2.88 0.19 0.00 0.00 0.00 0.00 23.12 20.60 2pbl s ALA 38 CO 0.37 -1.46 0.80 1.03 0.00 0.00 0.00 175.76 176.49 2pbl s ARG 39 N 1.67 3.53 0.29 0.00 0.52 0.67 -4.94 118.95 120.68 2pbl s ARG 39 Ca 0.05 -2.24 -0.15 0.00 -0.52 0.00 0.00 55.73 52.87 2pbl s ARG 39 Cb -0.19 -4.48 -0.09 0.00 0.52 0.00 0.00 34.95 30.71 2pbl s ARG 39 CO 0.10 -1.38 0.70 -0.51 0.02 0.00 0.00 175.30 174.23 2pbl s LEU 40 N 0.78 4.13 -1.44 2.53 1.43 -1.26 -0.91 118.68 123.93 2pbl s LEU 40 Ca 0.19 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.42 2pbl s LEU 40 Cb -0.12 -3.93 0.04 0.00 0.03 0.00 0.00 46.19 42.22 2pbl s LEU 40 CO -0.07 -0.14 1.10 0.59 0.23 0.00 0.00 176.35 178.05 2pbl n ASN 41 N -0.13 -5.68 -4.77 2.29 3.02 -1.15 -4.95 115.26 103.90 2pbl n ASN 41 Ca 0.02 -0.65 -0.39 0.00 -0.03 0.00 0.00 54.58 53.53 2pbl n ASN 41 Cb 0.53 -4.52 -0.04 0.00 -0.61 0.00 0.00 39.78 35.14 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 -7.30 4.41 0.17 3.41 1.43 0.04 -4.78 118.68 116.06 2pbl s LEU 42 Ca 0.62 2.23 -0.19 0.00 -1.03 0.00 0.00 54.13 55.77 2pbl s LEU 42 Cb -0.29 -3.80 -0.08 0.00 0.03 0.00 0.00 46.19 42.05 2pbl s LEU 42 CO 0.78 -0.29 0.66 -0.44 0.23 0.00 0.00 176.35 177.28 2pbl s SER 43 N -1.06 7.04 0.00 2.29 0.01 -1.26 -0.51 113.70 120.21 2pbl s SER 43 Ca 0.49 1.33 0.00 0.00 1.31 0.00 0.00 55.95 59.08 2pbl s SER 43 Cb -0.30 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2pbl s SER 43 CO 0.38 0.12 0.18 0.00 0.41 0.00 0.00 173.24 174.33 2pbl n TYR 44 N 1.04 0.00 -3.80 2.43 0.18 -0.51 -4.92 117.16 111.57 2pbl n TYR 44 Ca -0.05 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.64 2pbl n TYR 44 Cb 0.51 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.50 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 -0.56 0.40 0.24 -7.48 0.00 -1.20 -4.76 107.32 93.96 2pbl s GLY 45 Ca 0.00 -0.78 0.24 0.00 0.00 0.00 0.00 44.72 44.18 2pbl s GLY 45 CO 0.00 -0.32 1.53 0.83 0.00 0.00 0.00 173.10 175.13 2pbl h GLU 46 N 2.00 0.00 -7.16 2.90 4.39 -1.99 -3.45 114.58 111.28 2pbl h GLU 46 Ca -0.33 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 58.86 2pbl h GLU 46 Cb 1.25 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.99 2pbl h GLU 46 CO 0.42 0.00 0.39 0.20 -1.16 0.00 0.00 179.01 178.86 2pbl s GLY 47 N -3.84 2.31 0.44 -3.84 0.00 -1.26 -4.91 107.32 96.23 2pbl s GLY 47 Ca 0.07 0.63 0.16 0.00 0.00 0.00 0.00 44.72 45.59 2pbl s GLY 47 CO 0.67 0.98 1.96 -0.55 0.00 0.00 0.00 173.10 176.17 2pbl h ASP 48 N 0.45 0.33 -0.15 1.64 5.19 -2.04 -1.87 116.42 119.96 2pbl h ASP 48 Ca -0.48 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2pbl h ASP 48 Cb 1.25 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2pbl h ASP 48 CO 0.55 0.18 0.00 0.54 -3.12 0.00 0.00 179.24 177.40 2pbl n ARG 49 N -4.46 2.33 -1.49 3.56 1.74 -1.26 -4.63 116.66 112.44 2pbl n ARG 49 Ca 0.11 -2.02 -0.40 0.00 -0.77 0.00 0.00 57.85 54.77 2pbl n ARG 49 Cb 0.45 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.37 2.75 -4.16 -1.55 8.25 -0.70 -3.20 115.22 117.98 2pbl n HIS 50 Ca 0.15 -3.04 -0.14 0.00 -0.26 0.00 0.00 57.72 54.43 2pbl n HIS 50 Cb 0.59 -2.46 -0.11 0.00 1.12 0.00 0.00 29.99 29.13 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 2.21 0.81 0.02 -0.41 -0.14 -1.26 -1.43 119.74 119.54 2pbl s LYS 51 Ca 0.62 -1.10 -0.01 0.00 -1.36 0.00 0.00 55.97 54.12 2pbl s LYS 51 Cb 0.17 -0.52 -0.02 0.00 -1.68 0.00 0.00 37.83 35.78 2pbl s LYS 51 CO -0.07 0.08 -0.02 -0.59 -0.76 0.00 0.00 175.35 174.00 2pbl s PHE 52 N -2.27 0.27 -0.05 3.18 -0.71 0.33 -0.52 117.98 118.20 2pbl s PHE 52 Ca 0.03 -0.55 -0.07 0.00 -1.04 0.00 0.00 56.93 55.30 2pbl s PHE 52 Cb -0.04 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 2pbl s PHE 52 CO 0.00 -0.22 0.22 -0.51 -1.34 0.00 0.00 175.22 173.37 2pbl s ASP 53 N -1.59 6.46 -0.19 1.98 1.01 -1.26 -0.78 116.67 122.30 2pbl s ASP 53 Ca -0.14 0.53 0.01 0.00 0.71 0.00 0.00 52.55 53.66 2pbl s ASP 53 Cb -0.08 -2.08 0.03 0.00 1.01 0.00 0.00 42.92 41.80 2pbl s ASP 53 CO -0.02 0.32 -0.13 -0.22 0.21 0.00 0.00 175.17 175.33 2pbl s LEU 54 N -1.43 2.17 -0.23 1.23 2.96 -0.09 -4.21 118.68 119.07 2pbl s LEU 54 Ca 0.22 -0.76 -0.08 0.00 -0.22 0.00 0.00 54.13 53.29 2pbl s LEU 54 Cb -0.13 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2pbl s LEU 54 CO 0.11 -0.09 0.08 -0.36 -1.32 0.00 0.00 176.35 174.77 2pbl s PHE 55 N 1.38 3.14 -0.05 5.38 0.08 0.26 -0.24 117.98 127.93 2pbl s PHE 55 Ca 0.01 -0.23 -0.03 0.00 0.12 0.00 0.00 56.93 56.80 2pbl s PHE 55 Cb -0.15 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 2pbl s PHE 55 CO -0.10 -0.20 0.13 -0.51 -0.10 0.00 0.00 175.22 174.44 2pbl s LEU 56 N 1.31 4.20 0.97 -0.37 1.43 -0.25 -0.54 118.68 125.42 2pbl s LEU 56 Ca 0.05 0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 2pbl s LEU 56 Cb -0.15 -2.30 0.20 0.00 0.03 0.00 0.00 46.19 43.97 2pbl s LEU 56 CO 0.04 0.32 1.29 -2.16 0.23 0.00 0.00 176.35 176.07 2pbl s PRO 57 N -1.52 0.57 0.08 1.29 0.04 -1.26 -4.87 135.00 129.32 2pbl s PRO 57 Ca 0.21 -0.32 -0.16 0.00 0.04 0.00 0.00 61.00 60.78 2pbl s PRO 57 Cb -0.12 -1.83 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2pbl s PRO 57 CO 0.12 -2.48 1.37 0.93 0.04 0.00 0.00 177.00 176.98 2pbl h GLU 58 N -1.69 0.64 0.00 4.56 5.08 -1.94 -3.46 114.58 117.77 2pbl h GLU 58 Ca -0.45 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.53 2pbl h GLU 58 Cb 1.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2pbl h GLU 58 CO 0.40 0.99 0.00 0.41 -1.00 0.00 0.00 179.01 179.82 2pbl n GLY 59 N 0.31 1.41 3.69 -3.84 0.00 -1.26 -5.02 105.19 100.48 2pbl n GLY 59 Ca -0.05 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 1.73 3.26 0.42 2.61 2.01 -1.26 -4.95 115.64 119.45 2pbl s THR 60 Ca 0.00 0.68 -0.26 0.00 0.31 0.00 0.00 61.69 62.42 2pbl s THR 60 Cb 0.00 -3.43 -0.10 0.00 0.01 0.00 0.00 72.50 68.98 2pbl s THR 60 CO 0.00 -0.01 1.27 -2.65 -0.69 0.00 0.00 174.62 172.55 2pbl n PRO 61 N 5.61 1.94 0.01 4.92 -0.02 -1.26 -4.89 135.00 141.32 2pbl n PRO 61 Ca 0.15 0.69 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 2pbl n PRO 61 Cb 0.42 -2.38 0.48 0.00 -0.02 0.00 0.00 33.50 32.00 2pbl n PRO 61 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2pbl n VAL 62 N -0.17 0.08 -1.61 -1.45 0.24 0.22 -4.97 118.33 110.66 2pbl n VAL 62 Ca 0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2pbl n VAL 62 Cb 0.39 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2pbl n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pbl n GLY 63 N 1.47 -2.06 3.33 7.63 0.00 -1.26 -4.33 105.19 109.97 2pbl n GLY 63 Ca 0.06 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 2.71 -0.23 0.99 2.96 -0.33 -1.22 118.68 123.56 2pbl s LEU 64 Ca 0.00 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.48 2pbl s LEU 64 Cb 0.00 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2pbl s LEU 64 CO 0.00 0.10 0.01 0.12 -1.32 0.00 0.00 176.35 175.26 2pbl s PHE 65 N 0.72 3.02 -0.19 5.38 5.36 0.17 -1.02 117.98 131.43 2pbl s PHE 65 Ca -0.05 -0.63 -0.05 0.00 -0.96 0.00 0.00 56.93 55.24 2pbl s PHE 65 Cb -0.15 -2.15 -0.02 0.00 -0.34 0.00 0.00 43.02 40.35 2pbl s PHE 65 CO 0.02 -0.41 -0.01 0.08 -1.46 0.00 0.00 175.22 173.43 2pbl s VAL 66 N 1.43 3.84 -0.17 3.12 1.01 -0.11 -0.57 120.40 128.95 2pbl s VAL 66 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2pbl s VAL 66 Cb -0.15 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 2pbl s VAL 66 CO 0.01 0.44 -0.13 0.12 0.00 0.00 0.00 175.10 175.54 2pbl s PHE 67 N 0.96 2.83 -0.22 5.22 5.36 -0.59 -1.34 117.98 130.21 2pbl s PHE 67 Ca 0.01 -1.00 -0.04 0.00 -0.96 0.00 0.00 56.93 54.94 2pbl s PHE 67 Cb -0.14 -1.94 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 2pbl s PHE 67 CO 0.01 -0.47 -0.04 0.08 -1.46 0.00 0.00 175.22 173.34 2pbl s VAL 68 N 0.94 3.38 0.75 3.12 1.01 -0.65 -4.14 120.40 124.81 2pbl s VAL 68 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 2pbl s VAL 68 Cb -0.15 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.74 2pbl s VAL 68 CO -0.01 0.43 1.08 -1.38 0.00 0.00 0.00 175.10 175.21 2pbl s HIS 69 N 1.45 2.96 0.00 5.22 -3.43 -1.26 -1.91 115.29 118.31 2pbl s HIS 69 Ca 0.05 1.29 0.00 0.00 -0.80 0.00 0.00 55.06 55.60 2pbl s HIS 69 Cb -0.14 -3.01 0.00 0.00 -1.43 0.00 0.00 32.58 28.00 2pbl s HIS 69 CO -0.03 -1.52 0.00 0.41 -2.00 0.00 0.00 174.74 171.60 2pbl n GLY 70 N -2.02 2.66 0.00 -1.38 0.00 -1.04 -3.01 105.19 100.40 2pbl n GLY 70 Ca 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 1.90 3.79 -0.02 0.00 -1.26 -4.69 105.19 109.92 2pbl n GLY 71 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.07 -2.44 -3.74 1.61 4.01 -1.26 -2.24 117.16 113.02 2pbl n TYR 72 Ca 0.00 0.91 -0.25 0.00 -0.16 0.00 0.00 57.90 58.41 2pbl n TYR 72 Cb 0.00 -4.25 0.05 0.00 -0.31 0.00 0.00 39.34 34.83 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 -4.76 -2.29 0.00 -0.72 8.01 -1.26 -4.92 117.44 111.49 2pbl n TRP 73 Ca 0.03 0.91 0.00 0.00 -1.31 0.00 0.00 57.50 57.13 2pbl n TRP 73 Cb 0.54 -4.44 0.00 0.00 -2.01 0.00 0.00 31.31 25.40 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 -4.57 -0.94 -0.85 6.99 0.00 -0.95 0.73 120.51 120.92 2pbl n ALA 75 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.45 2pbl n ALA 75 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.20 -4.06 0.00 3.72 -1.26 -4.43 117.46 109.23 2pbl n PHE 76 Ca 0.00 1.14 -0.15 0.00 -0.05 0.00 0.00 57.45 58.40 2pbl n PHE 76 Cb 0.00 -2.00 -0.03 0.00 -0.94 0.00 0.00 39.48 36.51 2pbl n PHE 76 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2pbl n ASP 77 N -3.45 -1.32 0.30 4.37 5.68 -1.26 -4.94 116.55 115.92 2pbl n ASP 77 Ca -0.02 -2.87 0.15 0.00 -0.50 0.00 0.00 54.79 51.56 2pbl n ASP 77 Cb 0.40 2.47 0.92 0.00 -1.14 0.00 0.00 41.12 43.77 2pbl n ASP 77 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2pbl h LYS 78 N 0.00 0.00 0.00 0.11 2.10 -1.94 -3.15 116.57 113.69 2pbl h LYS 78 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2pbl h LYS 78 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2pbl h LYS 78 CO 0.36 0.01 0.00 0.43 -2.00 0.00 0.00 179.45 178.25 2pbl n SER 79 N -3.81 0.00 -0.54 7.07 7.64 -1.26 -2.60 113.62 120.12 2pbl n SER 79 Ca -0.03 0.40 0.12 0.00 1.01 0.00 0.00 58.87 60.37 2pbl n SER 79 Cb 0.09 -0.45 0.42 0.00 -1.01 0.00 0.00 64.21 63.26 2pbl n SER 79 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2pbl n SER 80 N -1.45 1.64 0.00 6.43 7.64 -1.19 -4.52 113.62 122.17 2pbl n SER 80 Ca 0.05 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.28 2pbl n SER 80 Cb 0.17 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.29 0.00 -0.24 1.43 7.02 -1.07 -4.27 117.44 120.60 2pbl n TRP 81 Ca 0.17 -0.08 0.10 0.00 -1.02 0.00 0.00 57.50 56.67 2pbl n TRP 81 Cb 0.34 -0.01 0.36 0.00 -2.42 0.00 0.00 31.31 29.59 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 0.67 -0.02 -0.99 0.02 -1.79 -1.79 113.55 109.65 2pbl h SER 82 Ca 0.00 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2pbl h SER 82 Cb 0.45 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2pbl h SER 82 CO 0.00 0.38 0.05 1.12 -1.14 0.00 0.00 176.83 177.24 2pbl h HIS 83 N 0.73 0.00 0.00 3.45 2.07 -1.80 -1.34 115.15 118.27 2pbl h HIS 83 Ca 0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.92 2pbl h HIS 83 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 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 -3.39 0.00 0.23 6.12 4.77 -0.67 -3.18 117.00 120.88 2pbl n LEU 84 Ca -0.02 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.25 2pbl n LEU 84 Cb 0.13 -0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.38 2pbl n LEU 84 CO 0.23 -0.02 0.86 0.00 -1.33 0.00 0.00 177.39 177.13 2pbl h ALA 85 N 3.44 1.00 -0.52 -1.18 0.00 -1.42 -3.38 119.26 117.20 2pbl h ALA 85 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2pbl h ALA 85 Cb 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2pbl h ALA 85 CO 0.00 0.00 0.09 0.28 0.00 0.00 0.00 179.25 179.62 2pbl h VAL 86 N 0.00 0.68 0.21 0.00 2.07 -1.71 -1.06 116.25 116.44 2pbl h VAL 86 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2pbl h VAL 86 Cb 0.85 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2pbl h VAL 86 CO 0.00 0.04 -0.18 1.23 0.02 0.00 0.00 177.57 178.68 2pbl h GLY 87 N 0.22 -0.41 0.99 2.17 0.00 -1.37 -0.75 103.07 103.92 2pbl h GLY 87 Ca 0.26 0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.73 2pbl h GLY 87 CO -0.36 -0.18 0.01 0.00 0.00 0.00 0.00 176.54 176.01 2pbl h ALA 88 N 0.33 0.64 -0.99 3.60 0.00 -1.70 -2.83 119.26 118.30 2pbl h ALA 88 Ca -0.01 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.75 2pbl h ALA 88 Cb 0.38 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2pbl h ALA 88 CO -0.02 0.43 0.63 -0.07 0.00 0.00 0.00 179.25 180.21 2pbl h LEU 89 N 0.68 0.91 -1.64 0.00 3.38 -0.95 -1.46 115.31 116.23 2pbl h LEU 89 Ca 0.14 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2pbl h LEU 89 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2pbl h LEU 89 CO 0.02 0.50 -0.18 0.77 0.09 0.00 0.00 178.44 179.64 2pbl h SER 90 N 0.99 0.00 -0.02 -0.43 4.64 -0.89 -1.14 113.55 116.70 2pbl h SER 90 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2pbl h SER 90 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2pbl h SER 90 CO -0.25 0.18 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 2pbl n LYS 91 N -4.33 1.42 -0.17 4.77 5.02 -0.60 -4.93 118.16 119.35 2pbl n LYS 91 Ca -0.02 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 2pbl n LYS 91 Cb 0.24 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 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 1.10 0.84 3.79 0.72 0.00 -0.43 -4.86 105.19 106.36 2pbl n GLY 92 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.08 3.81 0.33 1.61 0.52 -0.93 -0.61 118.94 121.60 2pbl s TRP 93 Ca 0.00 1.53 -0.23 0.00 0.02 0.00 0.00 56.10 57.41 2pbl s TRP 93 Cb 0.00 -2.70 -0.10 0.00 -1.15 0.00 0.00 33.47 29.53 2pbl s TRP 93 CO 0.00 0.46 0.90 0.00 0.02 0.00 0.00 176.95 178.33 2pbl s ALA 94 N -1.27 3.22 -0.12 0.98 0.00 -0.36 -3.94 121.76 120.27 2pbl s ALA 94 Ca 0.37 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.76 2pbl s ALA 94 Cb -0.21 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.84 2pbl s ALA 94 CO 0.24 0.20 -0.14 0.08 0.00 0.00 0.00 175.76 176.14 2pbl s VAL 95 N -1.73 1.43 0.13 0.00 1.01 0.29 0.46 120.40 122.00 2pbl s VAL 95 Ca 0.51 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2pbl s VAL 95 Cb -0.16 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.89 2pbl s VAL 95 CO 0.21 0.43 0.09 0.00 0.00 0.00 0.00 175.10 175.83 2pbl n ALA 96 N 4.49 0.19 -3.52 5.51 0.00 0.27 0.92 120.51 128.37 2pbl n ALA 96 Ca -0.17 -0.52 -0.17 0.00 0.00 0.00 0.00 53.44 52.58 2pbl n ALA 96 Cb 0.51 0.22 -0.06 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.52 1.03 0.56 0.00 0.04 -1.26 -1.54 135.00 131.31 2pbl s PRO 98 Ca 0.07 0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.34 2pbl s PRO 98 Cb -0.01 0.49 0.06 0.00 0.04 0.00 0.00 34.50 35.08 2pbl s PRO 98 CO 0.04 -0.33 0.77 -1.12 0.04 0.00 0.00 177.00 176.40 2pbl s SER 99 N -1.31 5.15 0.07 6.66 0.01 0.32 -4.36 113.70 120.24 2pbl s SER 99 Ca -0.09 -0.33 -0.23 0.00 1.31 0.00 0.00 55.95 56.61 2pbl s SER 99 Cb -0.00 -0.44 0.06 0.00 0.21 0.00 0.00 66.02 65.85 2pbl s SER 99 CO 0.07 -1.23 0.55 -0.72 0.41 0.00 0.00 173.24 172.32 2pbl s TYR 100 N -2.72 -0.46 0.71 2.43 -0.85 -1.19 -4.36 117.35 110.90 2pbl s TYR 100 Ca 0.59 0.46 -0.15 0.00 -0.52 0.00 0.00 57.07 57.45 2pbl s TYR 100 Cb -0.08 0.40 0.03 0.00 0.38 0.00 0.00 41.96 42.68 2pbl s TYR 100 CO 0.38 -0.70 1.16 -1.21 -1.52 0.00 0.00 175.55 173.67 2pbl s GLU 101 N -2.77 2.39 0.16 -3.49 2.02 -1.26 -4.97 118.70 110.78 2pbl s GLU 101 Ca -0.04 1.59 0.08 0.00 0.02 0.00 0.00 54.97 56.63 2pbl s GLU 101 Cb -0.00 -1.88 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 2pbl s GLU 101 CO -0.04 -1.61 -0.09 -0.51 0.02 0.00 0.00 175.26 173.03 2pbl s LEU 102 N -5.07 3.01 0.38 1.80 1.43 -1.26 -4.84 118.68 114.12 2pbl s LEU 102 Ca 0.71 -0.52 -0.26 0.00 -1.03 0.00 0.00 54.13 53.03 2pbl s LEU 102 Cb -0.25 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.16 2pbl s LEU 102 CO 0.44 0.12 1.15 0.00 0.23 0.00 0.00 176.35 178.29 2pbl n PRO 104 N 0.28 1.73 -0.26 0.00 -0.04 -1.26 -4.80 135.00 130.65 2pbl n PRO 104 Ca 0.03 -1.13 -0.07 0.00 -0.04 0.00 0.00 63.50 62.29 2pbl n PRO 104 Cb 0.46 -1.29 0.05 0.00 -0.04 0.00 0.00 33.50 32.69 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 1.94 1.14 -5.27 0.54 3.07 -1.01 -3.44 114.58 111.55 2pbl h GLU 105 Ca 0.00 -0.26 -0.47 0.00 -0.50 0.00 0.00 59.36 58.13 2pbl h GLU 105 Cb 0.44 -0.16 -0.14 0.00 -0.84 0.00 0.00 28.75 28.05 2pbl h GLU 105 CO 0.00 0.99 -0.62 0.14 -1.40 0.00 0.00 179.01 178.12 2pbl s VAL 106 N -5.35 1.26 0.31 3.13 -7.23 -0.87 -5.03 120.40 106.63 2pbl s VAL 106 Ca -0.12 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 57.99 2pbl s VAL 106 Cb 0.15 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 2pbl s VAL 106 CO 0.85 -0.09 0.56 -0.13 -0.31 0.00 0.00 175.10 175.98 2pbl s ARG 107 N -3.86 3.58 0.29 4.82 0.52 -1.26 -3.82 118.95 119.22 2pbl s ARG 107 Ca 0.34 -0.09 0.03 0.00 -0.52 0.00 0.00 55.73 55.49 2pbl s ARG 107 Cb 0.08 -2.65 0.66 0.00 0.52 0.00 0.00 34.95 33.56 2pbl s ARG 107 CO 0.14 0.18 1.78 0.82 0.02 0.00 0.00 175.30 178.24 2pbl h ILE 108 N 1.13 0.73 -0.88 1.52 2.04 -1.95 -0.00 117.51 120.10 2pbl h ILE 108 Ca -0.48 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.20 2pbl h ILE 108 Cb 1.20 -0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2pbl h ILE 108 CO 0.65 0.13 0.57 0.77 0.00 0.00 0.00 178.15 180.27 2pbl h SER 109 N 0.74 0.84 -0.38 1.72 4.64 -1.95 -1.63 113.55 117.53 2pbl h SER 109 Ca 0.54 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.76 2pbl h SER 109 Cb 0.79 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2pbl h SER 109 CO -0.37 0.53 -0.13 -0.33 -0.87 0.00 0.00 176.83 175.66 2pbl h GLU 110 N 0.95 0.84 -0.51 4.77 5.08 -1.40 -2.44 114.58 121.87 2pbl h GLU 110 Ca 0.39 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2pbl h GLU 110 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2pbl h GLU 110 CO -0.15 0.93 0.29 0.82 -1.00 0.00 0.00 179.01 179.89 2pbl h ILE 111 N 0.75 1.17 -0.40 3.13 2.04 -0.66 -0.51 117.51 123.03 2pbl h ILE 111 Ca 0.12 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2pbl h ILE 111 Cb 0.64 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 2pbl h ILE 111 CO 0.04 0.18 -0.00 0.74 0.00 0.00 0.00 178.15 179.11 2pbl h THR 112 N 0.68 0.69 -0.68 -0.27 2.02 -1.28 -0.31 112.91 113.77 2pbl h THR 112 Ca 0.18 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.37 2pbl h THR 112 Cb 0.03 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 2pbl h THR 112 CO -0.03 0.02 0.40 1.56 0.37 0.00 0.00 175.52 177.84 2pbl h GLN 113 N 0.11 0.74 -0.87 6.66 1.08 -1.02 -1.81 115.11 120.00 2pbl h GLN 113 Ca 0.20 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.37 2pbl h GLN 113 Cb 0.28 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 2pbl h GLN 113 CO -0.33 0.49 0.57 1.96 -0.95 0.00 0.00 178.83 180.57 2pbl h GLN 114 N 0.76 1.13 -0.30 1.46 4.20 -0.24 -1.75 115.11 120.37 2pbl h GLN 114 Ca 0.29 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.83 2pbl h GLN 114 Cb 0.10 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2pbl h GLN 114 CO -0.14 0.75 -0.21 0.82 -0.67 0.00 0.00 178.83 179.37 2pbl h ILE 115 N 1.16 1.26 -0.35 2.54 1.08 -0.67 0.96 117.51 123.50 2pbl h ILE 115 Ca 0.32 -1.24 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2pbl h ILE 115 Cb -0.12 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2pbl h ILE 115 CO -0.08 0.40 0.22 -1.28 -0.69 0.00 0.00 178.15 176.72 2pbl h SER 116 N 0.51 0.41 -0.68 1.72 0.87 -0.98 0.17 113.55 115.57 2pbl h SER 116 Ca 0.08 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2pbl h SER 116 Cb 0.65 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2pbl h SER 116 CO 0.05 0.33 0.36 1.56 -0.53 0.00 0.00 176.83 178.59 2pbl h GLN 117 N 0.46 0.96 0.00 2.24 1.08 -0.61 -0.74 115.11 118.49 2pbl h GLN 117 Ca 0.13 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2pbl h GLN 117 Cb -0.01 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.23 2pbl h GLN 117 CO -0.02 0.73 -0.00 0.00 -0.95 0.00 0.00 178.83 178.58 2pbl h ALA 118 N 1.18 -0.00 -0.50 3.87 0.00 -0.31 -0.12 119.26 123.36 2pbl h ALA 118 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2pbl h ALA 118 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2pbl h ALA 118 CO -0.04 -0.42 0.20 0.28 0.00 0.00 0.00 179.25 179.27 2pbl h VAL 119 N -0.16 1.21 -0.69 0.00 2.07 -0.63 0.10 116.25 118.16 2pbl h VAL 119 Ca -0.00 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2pbl h VAL 119 Cb 0.16 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2pbl h VAL 119 CO 0.00 0.25 0.41 0.74 0.02 0.00 0.00 177.57 178.99 2pbl h THR 120 N 0.67 1.03 -0.23 2.57 2.02 -1.03 0.42 112.91 118.35 2pbl h THR 120 Ca 0.17 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2pbl h THR 120 Cb 0.20 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2pbl h THR 120 CO -0.01 0.14 0.05 0.00 0.37 0.00 0.00 175.52 176.07 2pbl h ALA 121 N 1.33 0.31 -0.66 6.16 0.00 -0.54 -2.86 119.26 122.99 2pbl h ALA 121 Ca 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2pbl h ALA 121 Cb 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2pbl h ALA 121 CO -0.15 -0.03 0.26 0.00 0.00 0.00 0.00 179.25 179.33 2pbl h ALA 122 N 0.87 1.21 0.00 0.00 0.00 -0.56 -2.08 119.26 118.70 2pbl h ALA 122 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2pbl h ALA 122 Cb 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2pbl h ALA 122 CO 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.78 2pbl h ALA 123 N 1.33 1.18 0.00 0.00 0.00 -0.77 -0.90 119.26 120.09 2pbl h ALA 123 Ca 0.22 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2pbl h ALA 123 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2pbl h ALA 123 CO -0.02 0.06 -0.66 0.87 0.00 0.00 0.00 179.25 179.49 2pbl h LYS 124 N 0.00 0.00 0.05 0.00 1.57 -1.16 -3.35 116.57 113.69 2pbl h LYS 124 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2pbl h LYS 124 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2pbl h LYS 124 CO 0.01 0.66 -1.07 0.93 -0.57 0.00 0.00 179.45 179.40 2pbl h GLU 125 N 0.00 0.13 -5.15 3.15 4.39 -1.04 -3.45 114.58 112.62 2pbl h GLU 125 Ca -0.01 -0.21 -0.53 0.00 0.34 0.00 0.00 59.36 58.95 2pbl h GLU 125 Cb 1.46 0.08 -0.31 0.00 -0.10 0.00 0.00 28.75 29.88 2pbl h GLU 125 CO 0.09 1.08 -0.83 0.42 -1.16 0.00 0.00 179.01 178.61 2pbl s ILE 126 N -2.77 1.29 0.30 3.13 -1.09 -1.00 -5.13 121.20 115.93 2pbl s ILE 126 Ca -0.02 -0.64 -0.05 0.00 -2.23 0.00 0.00 60.65 57.71 2pbl s ILE 126 Cb 0.09 -1.12 -0.05 0.00 -1.58 0.00 0.00 42.46 39.80 2pbl s ILE 126 CO 0.85 0.38 0.57 -1.81 -1.23 0.00 0.00 174.94 173.70 2pbl s ASP 127 N 0.07 6.44 0.00 3.58 1.01 -1.26 -4.66 116.67 121.85 2pbl s ASP 127 Ca -0.04 0.74 0.00 0.00 0.71 0.00 0.00 52.55 53.96 2pbl s ASP 127 Cb -0.11 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2pbl s ASP 127 CO 0.02 -0.22 0.00 0.61 0.21 0.00 0.00 175.17 175.79 2pbl n GLY 128 N -1.01 -0.60 3.74 0.21 0.00 -1.26 -4.14 105.19 102.13 2pbl n GLY 128 Ca -0.01 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 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 0.00 2.78 -0.06 1.61 0.04 -1.26 -4.69 135.00 133.41 2pbl s PRO 129 Ca 0.00 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.17 2pbl s PRO 129 Cb 0.00 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2pbl s PRO 129 CO 0.00 -1.43 -0.18 0.42 0.04 0.00 0.00 177.00 175.85 2pbl s ILE 130 N -1.39 2.72 0.01 0.56 1.01 0.21 -1.19 121.20 123.14 2pbl s ILE 130 Ca 0.79 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 60.66 2pbl s ILE 130 Cb -0.38 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2pbl s ILE 130 CO 0.41 0.57 -0.18 0.68 0.00 0.00 0.00 174.94 176.43 2pbl s VAL 131 N -0.40 1.40 -0.00 2.92 -7.23 -0.19 -0.36 120.40 116.53 2pbl s VAL 131 Ca 0.04 -0.89 0.06 0.00 -1.81 0.00 0.00 61.98 59.37 2pbl s VAL 131 Cb -0.12 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 2pbl s VAL 131 CO 0.02 0.28 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.15 2pbl s LEU 132 N -0.72 2.06 -0.01 1.32 1.43 -0.42 -0.94 118.68 121.40 2pbl s LEU 132 Ca 0.06 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2pbl s LEU 132 Cb -0.07 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.28 2pbl s LEU 132 CO 0.00 0.19 0.17 0.00 0.23 0.00 0.00 176.35 176.94 2pbl s ALA 133 N -0.49 -0.41 0.02 4.21 0.00 -0.45 -0.63 121.76 124.01 2pbl s ALA 133 Ca 0.06 0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 2pbl s ALA 133 Cb -0.07 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.11 2pbl s ALA 133 CO -0.00 -0.19 0.44 0.20 0.00 0.00 0.00 175.76 176.21 2pbl s GLY 134 N -1.07 -0.31 -0.19 0.00 0.00 -1.14 -1.63 107.32 102.98 2pbl s GLY 134 Ca -0.12 0.48 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 2pbl s GLY 134 CO 0.02 0.21 -0.10 -1.58 0.00 0.00 0.00 173.10 171.64 2pbl s HIS 135 N -2.11 2.88 0.00 1.90 2.46 -0.80 -0.98 115.29 118.63 2pbl s HIS 135 Ca -0.07 -1.07 0.00 0.00 0.47 0.00 0.00 55.06 54.39 2pbl s HIS 135 Cb -0.01 -2.00 0.00 0.00 -0.13 0.00 0.00 32.58 30.43 2pbl s HIS 135 CO 0.00 -0.55 0.00 0.45 -2.47 0.00 0.00 174.74 172.17 2pbl n SER 136 N 4.49 0.00 -0.09 9.88 2.88 0.10 -0.27 113.62 130.61 2pbl n SER 136 Ca -0.19 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.42 2pbl n SER 136 Cb 0.51 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.71 1.77 0.00 -1.46 0.00 -1.85 -1.66 119.26 115.35 2pbl h ALA 137 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2pbl h ALA 137 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2pbl h ALA 137 CO 0.00 0.15 -0.13 0.78 0.00 0.00 0.00 179.25 180.06 2pbl h GLY 138 N 0.60 0.00 1.41 0.00 0.00 -0.54 -1.57 103.07 102.97 2pbl h GLY 138 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.31 2pbl h GLY 138 CO -0.07 0.00 -1.09 -1.33 0.00 0.00 0.00 176.54 174.06 2pbl h GLY 139 N 0.92 0.57 0.65 4.60 0.00 -1.37 -0.45 103.07 108.00 2pbl h GLY 139 Ca -0.00 -1.10 0.02 0.00 0.00 0.00 0.00 47.33 46.25 2pbl h GLY 139 CO 0.02 0.97 -0.13 0.84 0.00 0.00 0.00 176.54 178.24 2pbl h HIS 140 N 0.26 -0.33 -0.17 5.60 -0.00 -1.19 -1.97 115.15 117.34 2pbl h HIS 140 Ca -0.13 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.24 2pbl h HIS 140 Cb 1.74 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 29.30 2pbl h HIS 140 CO 0.08 -0.19 0.06 -0.07 -0.00 0.00 0.00 177.93 177.81 2pbl h LEU 141 N -0.20 0.24 -0.90 0.26 3.38 -1.16 -0.79 115.31 116.15 2pbl h LEU 141 Ca 0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2pbl h LEU 141 Cb 0.27 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2pbl h LEU 141 CO -0.15 0.36 0.47 -0.37 0.09 0.00 0.00 178.44 178.85 2pbl h VAL 142 N 0.11 1.26 -0.36 1.22 -1.51 -1.13 -1.61 116.25 114.23 2pbl h VAL 142 Ca 0.06 -0.67 0.01 0.00 -1.23 0.00 0.00 66.70 64.86 2pbl h VAL 142 Cb 0.20 0.07 -0.02 0.00 -2.13 0.00 0.00 31.29 29.41 2pbl h VAL 142 CO -0.00 0.30 0.24 0.00 -1.23 0.00 0.00 177.57 176.88 2pbl h ALA 143 N 1.26 1.76 0.00 5.19 0.00 -0.81 -3.34 119.26 123.33 2pbl h ALA 143 Ca 0.31 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 2pbl h ALA 143 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2pbl h ALA 143 CO -0.05 0.22 1.06 0.54 0.00 0.00 0.00 179.25 181.02 2pbl n ARG 144 N -4.48 1.26 0.00 0.00 5.12 -0.35 -4.38 116.66 113.83 2pbl n ARG 144 Ca 0.02 -0.82 0.00 0.00 -1.93 0.00 0.00 57.85 55.13 2pbl n ARG 144 Cb 0.07 -2.01 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 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 3.45 0.00 -4.63 0.55 4.77 -1.26 -4.75 117.00 115.14 2pbl n LEU 146 Ca 0.27 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 2pbl n LEU 146 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2pbl n LEU 146 CO 0.40 0.00 0.90 -0.62 -1.33 0.00 0.00 177.39 176.73 2pbl s ASP 147 N 0.00 6.85 0.47 -1.43 -1.08 -1.26 -0.22 116.67 120.01 2pbl s ASP 147 Ca 0.00 0.92 0.32 0.00 -0.52 0.00 0.00 52.55 53.27 2pbl s ASP 147 Cb 0.00 -2.52 1.71 0.00 -1.46 0.00 0.00 42.92 40.65 2pbl s ASP 147 CO 0.00 -0.87 1.98 -0.65 0.52 0.00 0.00 175.17 176.15 2pbl h PRO 148 N 8.21 0.00 0.00 4.34 0.11 -1.82 0.38 132.00 143.21 2pbl h PRO 148 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2pbl h PRO 148 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2pbl h PRO 148 CO 1.02 0.00 0.00 1.49 -0.21 0.00 0.00 178.00 180.30 2pbl h GLU 149 N 0.00 0.00 0.02 1.05 4.81 -1.93 -3.37 114.58 115.16 2pbl h GLU 149 Ca 0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 2pbl h GLU 149 Cb 0.04 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2pbl h GLU 149 CO 0.00 0.00 -2.18 0.28 -0.73 0.00 0.00 179.01 176.38 2pbl n VAL 150 N -2.95 1.56 -4.62 0.32 0.31 0.08 -4.96 118.33 108.07 2pbl n VAL 150 Ca 0.04 -0.40 -0.34 0.00 -0.01 0.00 0.00 64.34 63.64 2pbl n VAL 150 Cb 0.51 -1.78 -0.12 0.00 -0.91 0.00 0.00 33.84 31.54 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 -7.27 3.06 0.43 7.52 2.96 -0.91 -4.90 118.68 119.58 2pbl s LEU 151 Ca -0.33 -0.13 -0.25 0.00 -0.22 0.00 0.00 54.13 53.20 2pbl s LEU 151 Cb 0.10 -1.69 -0.10 0.00 0.50 0.00 0.00 46.19 45.01 2pbl s LEU 151 CO 0.58 0.27 1.21 -2.65 -1.32 0.00 0.00 176.35 174.44 2pbl n PRO 152 N 2.86 1.75 -0.37 0.98 -0.02 -1.26 -4.64 135.00 134.30 2pbl n PRO 152 Ca -0.18 0.63 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 2pbl n PRO 152 Cb 0.53 -2.31 0.16 0.00 -0.02 0.00 0.00 33.50 31.86 2pbl n PRO 152 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2pbl h GLU 153 N 1.87 1.18 -0.45 -0.52 4.57 -1.98 0.13 114.58 119.38 2pbl h GLU 153 Ca -0.47 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 57.67 2pbl h GLU 153 Cb 1.31 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 2pbl h GLU 153 CO 0.59 0.78 0.30 0.00 -1.18 0.00 0.00 179.01 179.50 2pbl h ALA 154 N 1.43 1.80 0.00 2.92 0.00 -2.00 -0.97 119.26 122.45 2pbl h ALA 154 Ca 0.42 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2pbl h ALA 154 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2pbl h ALA 154 CO -0.15 0.15 -0.42 0.28 0.00 0.00 0.00 179.25 179.10 2pbl h VAL 155 N 0.50 1.36 -1.02 0.00 2.07 -1.55 -3.38 116.25 114.24 2pbl h VAL 155 Ca 0.18 -2.18 0.28 0.00 0.82 0.00 0.00 66.70 65.81 2pbl h VAL 155 Cb 0.11 2.73 -0.13 0.00 -1.52 0.00 0.00 31.29 32.48 2pbl h VAL 155 CO -0.04 0.46 0.61 1.23 0.02 0.00 0.00 177.57 179.84 2pbl h GLY 156 N -1.00 1.85 2.00 2.17 0.00 -0.64 -1.87 103.07 105.58 2pbl h GLY 156 Ca -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2pbl h GLY 156 CO -0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 176.54 176.11 2pbl h ALA 157 N 1.75 1.60 -0.00 3.60 0.00 -1.34 -2.89 119.26 121.98 2pbl h ALA 157 Ca 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2pbl h ALA 157 Cb 1.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2pbl h ALA 157 CO -0.50 0.05 -0.62 0.54 0.00 0.00 0.00 179.25 178.72 2pbl n ARG 158 N -4.01 0.01 -2.32 0.00 1.74 -0.71 -4.90 116.66 106.49 2pbl n ARG 158 Ca -0.03 -0.01 -0.43 0.00 -0.77 0.00 0.00 57.85 56.62 2pbl n ARG 158 Cb 0.12 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 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 -2.99 4.07 -0.27 0.55 1.01 -1.09 0.66 121.20 123.14 2pbl s ILE 159 Ca 0.10 1.27 -0.09 0.00 0.00 0.00 0.00 60.65 61.93 2pbl s ILE 159 Cb 0.17 -3.90 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 2pbl s ILE 159 CO 0.74 -0.20 -0.30 -1.14 0.00 0.00 0.00 174.94 174.05 2pbl n ARG 160 N 6.93 0.61 -4.21 2.79 0.63 0.51 -4.55 116.66 119.37 2pbl n ARG 160 Ca 0.15 0.24 -0.18 0.00 -0.92 0.00 0.00 57.85 57.14 2pbl n ARG 160 Cb 0.45 -1.51 -0.11 0.00 0.45 0.00 0.00 32.46 31.74 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 -7.20 1.84 -0.02 6.15 0.01 -1.25 -1.42 114.94 113.05 2pbl s ASN 161 Ca -0.37 -0.74 0.00 0.00 -0.71 0.00 0.00 52.86 51.04 2pbl s ASN 161 Cb 0.13 -0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.76 2pbl s ASN 161 CO 0.53 -0.13 0.02 -0.69 -1.51 0.00 0.00 177.10 175.32 2pbl s VAL 162 N -1.85 0.04 -0.48 1.60 1.01 -0.64 -1.31 120.40 118.78 2pbl s VAL 162 Ca 0.05 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.21 2pbl s VAL 162 Cb -0.07 -0.16 0.13 0.00 0.00 0.00 0.00 36.38 36.29 2pbl s VAL 162 CO 0.02 0.11 0.25 -0.69 0.00 0.00 0.00 175.10 174.79 2pbl s VAL 163 N 1.03 1.93 -0.01 2.92 1.01 0.20 -1.84 120.40 125.64 2pbl s VAL 163 Ca -0.09 -2.90 -0.30 0.00 0.00 0.00 0.00 61.98 58.68 2pbl s VAL 163 Cb -0.13 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2pbl s VAL 163 CO -0.02 -0.85 1.36 -2.84 0.00 0.00 0.00 175.10 172.74 2pbl s PRO 164 N 0.06 4.30 -0.25 2.72 0.02 -1.20 -2.86 135.00 137.78 2pbl s PRO 164 Ca 0.17 1.91 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 2pbl s PRO 164 Cb -0.25 -3.56 0.02 0.00 0.02 0.00 0.00 34.50 30.73 2pbl s PRO 164 CO -0.00 -0.54 -0.03 0.42 -0.33 0.00 0.00 177.00 176.52 2pbl s ILE 165 N 2.30 3.15 -1.36 2.83 1.01 -0.15 -0.78 121.20 128.20 2pbl s ILE 165 Ca 0.62 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 2pbl s ILE 165 Cb -0.30 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.59 2pbl s ILE 165 CO 0.26 0.20 0.63 -1.20 0.00 0.00 0.00 174.94 174.82 2pbl n SER 166 N 4.72 -1.16 -4.83 3.58 7.64 0.60 -0.72 113.62 123.45 2pbl n SER 166 Ca -0.16 -0.88 -0.30 0.00 1.01 0.00 0.00 58.87 58.53 2pbl n SER 166 Cb 0.48 -3.70 0.07 0.00 -1.01 0.00 0.00 64.21 60.04 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 -6.22 2.55 -0.36 1.43 0.04 -1.26 -3.02 135.00 128.16 2pbl s PRO 167 Ca 0.06 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 61.63 2pbl s PRO 167 Cb -0.03 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2pbl s PRO 167 CO 0.84 -1.30 0.36 -0.51 0.04 0.00 0.00 177.00 176.43 2pbl s LEU 168 N -5.59 4.53 -0.04 -3.56 2.01 -1.13 -4.42 118.68 110.48 2pbl s LEU 168 Ca 0.59 -0.34 0.18 0.00 0.01 0.00 0.00 54.13 54.57 2pbl s LEU 168 Cb -0.13 -2.32 -0.28 0.00 0.01 0.00 0.00 46.19 43.47 2pbl s LEU 168 CO 0.54 -0.37 0.37 -1.54 1.01 0.00 0.00 176.35 176.37 2pbl n SER 169 N 5.37 0.83 -3.79 2.29 3.41 -1.26 -3.99 113.62 116.49 2pbl n SER 169 Ca -0.09 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.23 2pbl n SER 169 Cb 0.49 1.76 -0.16 0.00 -0.26 0.00 0.00 64.21 66.04 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 -4.18 3.24 0.00 4.04 -1.08 -1.26 -1.58 116.67 115.85 2pbl s ASP 170 Ca -0.07 -0.97 0.29 0.00 -0.52 0.00 0.00 52.55 51.28 2pbl s ASP 170 Cb 0.11 -0.77 1.22 0.00 -1.46 0.00 0.00 42.92 42.02 2pbl s ASP 170 CO 0.75 -0.30 1.90 0.18 0.52 0.00 0.00 175.17 178.23 2pbl n LEU 171 N 4.94 0.06 -0.21 -1.34 4.77 -1.26 -4.22 117.00 119.74 2pbl n LEU 171 Ca -0.09 0.40 0.01 0.00 -0.03 0.00 0.00 56.01 56.30 2pbl n LEU 171 Cb 0.46 -0.43 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 2pbl n LEU 171 CO 0.14 0.01 0.87 0.03 -1.33 0.00 0.00 177.39 177.12 2pbl h ARG 172 N 0.02 0.17 0.00 3.23 3.08 -1.94 -0.29 114.38 118.65 2pbl h ARG 172 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2pbl h ARG 172 Cb 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2pbl h ARG 172 CO 0.00 0.11 0.08 -1.35 -1.07 0.00 0.00 179.97 177.74 2pbl h PRO 173 N 0.17 0.00 0.00 0.04 0.11 -2.01 -1.48 132.00 128.83 2pbl h PRO 173 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2pbl h PRO 173 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2pbl h PRO 173 CO -0.49 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.23 2pbl h LEU 174 N 0.00 0.00 -1.60 2.35 3.38 -1.33 -2.46 115.31 115.65 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 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2pbl h LEU 174 CO 0.00 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.44 2pbl h LEU 175 N 0.00 0.00 -3.80 1.67 3.38 -1.38 -2.18 115.31 113.01 2pbl h LEU 175 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2pbl h LEU 175 Cb 0.54 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.12 2pbl h LEU 175 CO 0.00 0.02 0.36 0.54 0.09 0.00 0.00 178.44 179.45 2pbl n ARG 176 N -3.13 3.33 -4.27 1.13 1.74 -0.92 -2.62 116.66 111.92 2pbl n ARG 176 Ca 0.00 -3.08 -0.20 0.00 -0.77 0.00 0.00 57.85 53.81 2pbl n ARG 176 Cb 0.29 -2.20 -0.11 0.00 -1.02 0.00 0.00 32.46 29.42 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 -3.08 1.51 -0.16 0.55 -4.23 -0.82 -0.77 115.64 108.65 2pbl s THR 177 Ca 0.55 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2pbl s THR 177 Cb 0.45 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 2pbl s THR 177 CO 0.13 -0.36 1.26 -1.20 -0.54 0.00 0.00 174.62 173.91 2pbl n SER 178 N 0.50 1.41 0.00 3.99 7.64 -0.91 -4.38 113.62 121.88 2pbl n SER 178 Ca -0.15 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.83 2pbl n SER 178 Cb 0.57 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 3.76 0.00 0.24 6.43 5.15 -1.26 -4.24 115.26 125.34 2pbl n ASN 180 Ca 0.12 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.19 2pbl n ASN 180 Cb 0.12 0.00 0.61 0.00 -0.53 0.00 0.00 39.78 39.98 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 0.00 0.09 1.20 5.08 -1.93 0.21 114.58 119.23 2pbl h GLU 181 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2pbl h GLU 181 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2pbl h GLU 181 CO 0.00 0.16 -2.06 1.63 -1.00 0.00 0.00 179.01 177.74 2pbl n LYS 182 N -3.95 0.73 0.12 2.33 5.02 -1.26 -4.46 118.16 116.69 2pbl n LYS 182 Ca -0.02 0.24 -0.03 0.00 -2.02 0.00 0.00 58.31 56.48 2pbl n LYS 182 Cb 0.25 -1.68 0.11 0.00 -0.02 0.00 0.00 35.03 33.69 2pbl n LYS 182 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2pbl h PHE 183 N 0.05 0.04 -4.76 2.13 0.04 -1.89 -3.39 116.94 109.17 2pbl h PHE 183 Ca -0.44 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.31 2pbl h PHE 183 Cb 2.02 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 40.13 2pbl h PHE 183 CO 0.06 0.71 -0.69 1.63 -0.60 0.00 0.00 178.31 179.43 2pbl n LYS 184 N -3.74 -3.09 -4.15 1.51 5.02 0.71 -4.72 118.16 109.70 2pbl n LYS 184 Ca -0.01 2.30 -0.14 0.00 -2.02 0.00 0.00 58.31 58.44 2pbl n LYS 184 Cb 0.67 -3.06 -0.07 0.00 -0.02 0.00 0.00 35.03 32.55 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 -0.36 0.65 0.16 4.39 1.47 -1.26 -5.09 116.67 116.63 2pbl s ASP 186 Ca -0.05 -1.41 -0.21 0.00 1.18 0.00 0.00 52.55 52.05 2pbl s ASP 186 Cb 0.00 0.53 0.07 0.00 -0.34 0.00 0.00 42.92 43.18 2pbl s ASP 186 CO 0.14 -1.07 1.63 0.00 0.68 0.00 0.00 175.17 176.56 2pbl h ALA 187 N 2.31 -0.03 -0.85 2.11 0.00 -1.99 -1.14 119.26 119.67 2pbl h ALA 187 Ca -0.30 0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2pbl h ALA 187 Cb 1.24 0.52 -0.07 0.00 0.00 0.00 0.00 17.79 19.48 2pbl h ALA 187 CO 0.42 -0.62 0.51 -0.44 0.00 0.00 0.00 179.25 179.12 2pbl h ASP 188 N -0.19 0.78 -0.43 0.00 3.32 -2.04 -0.45 116.42 117.41 2pbl h ASP 188 Ca 0.17 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 2pbl h ASP 188 Cb 0.45 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2pbl h ASP 188 CO -0.45 0.47 0.07 0.00 -1.72 0.00 0.00 179.24 177.61 2pbl h ALA 189 N 1.43 0.57 -0.64 3.45 0.00 -1.78 -0.68 119.26 121.61 2pbl h ALA 189 Ca 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2pbl h ALA 189 Cb 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2pbl h ALA 189 CO -0.21 0.29 0.41 0.00 0.00 0.00 0.00 179.25 179.75 2pbl h ALA 190 N 0.94 0.81 -0.24 0.00 0.00 -0.75 -2.57 119.26 117.45 2pbl h ALA 190 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pbl h ALA 190 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2pbl h ALA 190 CO 0.01 0.26 0.14 0.82 0.00 0.00 0.00 179.25 180.48 2pbl h ILE 191 N 0.87 1.10 -0.06 0.00 2.04 -0.94 -2.58 117.51 117.94 2pbl h ILE 191 Ca 0.23 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2pbl h ILE 191 Cb -0.08 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2pbl h ILE 191 CO -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 178.15 178.16 2pbl h ALA 192 N 1.04 1.83 -0.65 1.87 0.00 -0.97 -2.66 119.26 119.71 2pbl h ALA 192 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pbl h ALA 192 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pbl h ALA 192 CO -0.02 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.76 2pbl n GLU 193 N -4.44 3.66 -3.38 0.00 -0.58 -0.98 -4.94 120.64 109.98 2pbl n GLU 193 Ca -0.02 -2.88 -0.40 0.00 -0.42 0.00 0.00 57.16 53.45 2pbl n GLU 193 Cb 0.15 -1.87 -0.09 0.00 -0.57 0.00 0.00 31.44 29.06 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 -0.93 6.25 0.41 1.62 0.01 -0.99 -4.85 113.70 115.20 2pbl s SER 194 Ca 0.51 0.18 0.16 0.00 1.31 0.00 0.00 55.95 58.10 2pbl s SER 194 Cb 0.32 -2.21 1.03 0.00 0.21 0.00 0.00 66.02 65.37 2pbl s SER 194 CO 0.25 -0.24 1.86 -0.65 0.41 0.00 0.00 173.24 174.87 2pbl h PRO 195 N 8.25 0.44 0.00 12.44 0.11 -1.63 -1.52 132.00 150.09 2pbl h PRO 195 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2pbl h PRO 195 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pbl h PRO 195 CO 0.66 0.29 0.00 -0.39 -0.21 0.00 0.00 178.00 178.36 2pbl h VAL 196 N 0.46 0.00 -2.66 3.15 -1.51 -1.66 -3.45 116.25 110.58 2pbl h VAL 196 Ca 0.46 -0.03 -0.65 0.00 -1.23 0.00 0.00 66.70 65.25 2pbl h VAL 196 Cb 1.08 0.99 -0.16 0.00 -2.13 0.00 0.00 31.29 31.07 2pbl h VAL 196 CO -0.19 0.00 0.51 -1.61 -1.23 0.00 0.00 177.57 175.05 2pbl s GLU 197 N -4.07 3.17 0.00 5.19 0.41 -0.58 -4.95 118.70 117.86 2pbl s GLU 197 Ca -0.04 -1.05 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 2pbl s GLU 197 Cb 0.12 -4.33 0.00 0.00 -1.78 0.00 0.00 34.13 28.14 2pbl s GLU 197 CO 0.40 -1.77 0.00 1.04 -0.49 0.00 0.00 175.26 174.45 2pbl n GLN 199 N 7.31 0.00 -4.02 1.61 1.13 -1.26 -5.09 117.38 117.06 2pbl n GLN 199 Ca -0.01 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.70 2pbl n GLN 199 Cb 0.45 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.68 2pbl n GLN 199 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2pbl s ASN 200 N -0.53 4.90 0.01 1.08 0.02 -1.26 -5.08 114.94 114.08 2pbl s ASN 200 Ca 0.00 -0.19 0.01 0.00 -1.02 0.00 0.00 52.86 51.66 2pbl s ASN 200 Cb 0.00 -1.84 -0.01 0.00 0.02 0.00 0.00 41.25 39.42 2pbl s ASN 200 CO 0.00 0.05 -0.04 -0.13 0.02 0.00 0.00 177.10 177.00 2pbl s ARG 201 N 1.06 0.34 0.44 -0.60 0.52 -1.26 -4.38 118.95 115.07 2pbl s ARG 201 Ca 0.02 -0.30 -0.26 0.00 -0.52 0.00 0.00 55.73 54.68 2pbl s ARG 201 Cb -0.14 -0.25 -0.09 0.00 0.52 0.00 0.00 34.95 34.99 2pbl s ARG 201 CO 0.02 0.06 1.43 0.71 0.02 0.00 0.00 175.30 177.54 2pbl s TYR 202 N -0.47 2.48 0.17 -0.53 2.02 0.70 -4.93 117.35 116.78 2pbl s TYR 202 Ca -0.03 1.25 -0.31 0.00 -0.37 0.00 0.00 57.07 57.61 2pbl s TYR 202 Cb -0.04 -3.93 -0.10 0.00 -0.40 0.00 0.00 41.96 37.49 2pbl s TYR 202 CO -0.00 -2.94 1.52 -0.51 -1.57 0.00 0.00 175.55 172.05 2pbl s ASP 203 N -0.46 6.64 -0.29 2.29 1.11 -1.26 -4.93 116.67 119.76 2pbl s ASP 203 Ca 0.60 2.58 -0.28 0.00 0.18 0.00 0.00 52.55 55.62 2pbl s ASP 203 Cb -0.44 -2.60 0.20 0.00 1.07 0.00 0.00 42.92 41.15 2pbl s ASP 203 CO 0.57 -0.78 1.41 0.00 1.18 0.00 0.00 175.17 177.55 2pbl s ALA 204 N 0.97 -2.16 -0.23 5.23 0.00 -1.26 -4.77 121.76 119.53 2pbl s ALA 204 Ca 0.68 1.84 -0.26 0.00 0.00 0.00 0.00 51.96 54.22 2pbl s ALA 204 Cb -0.42 -1.64 -0.00 0.00 0.00 0.00 0.00 23.12 21.06 2pbl s ALA 204 CO 0.33 -0.19 0.89 0.21 0.00 0.00 0.00 175.76 177.00 2pbl s LYS 205 N -0.73 4.22 -0.19 0.00 2.20 -0.51 -4.91 119.74 119.83 2pbl s LYS 205 Ca 0.09 1.08 -0.07 0.00 -0.36 0.00 0.00 55.97 56.71 2pbl s LYS 205 Cb -0.02 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2pbl s LYS 205 CO -0.11 -0.54 0.05 0.08 -0.36 0.00 0.00 175.35 174.47 2pbl s VAL 206 N 2.90 4.59 -0.25 4.02 1.01 -1.26 -1.63 120.40 129.78 2pbl s VAL 206 Ca 0.38 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2pbl s VAL 206 Cb -0.15 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.22 2pbl s VAL 206 CO 0.07 0.45 -0.10 -0.89 0.00 0.00 0.00 175.10 174.63 2pbl s THR 207 N 0.53 2.06 -0.24 3.92 2.01 -0.76 -0.08 115.64 123.08 2pbl s THR 207 Ca 0.02 -1.53 -0.24 0.00 0.31 0.00 0.00 61.69 60.24 2pbl s THR 207 Cb -0.13 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.20 2pbl s THR 207 CO 0.01 -0.01 0.81 -0.69 -0.69 0.00 0.00 174.62 174.05 2pbl s VAL 208 N 1.16 4.85 -0.15 3.82 1.01 0.19 -3.23 120.40 128.05 2pbl s VAL 208 Ca -0.08 1.54 -0.00 0.00 0.00 0.00 0.00 61.98 63.44 2pbl s VAL 208 Cb -0.19 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2pbl s VAL 208 CO -0.06 -0.06 -0.14 0.86 0.00 0.00 0.00 175.10 175.71 2pbl s TRP 209 N 2.79 2.81 0.03 5.22 -0.11 0.04 -1.38 118.94 128.34 2pbl s TRP 209 Ca 0.34 -0.90 -0.04 0.00 1.22 0.00 0.00 56.10 56.72 2pbl s TRP 209 Cb -0.15 -1.89 -0.01 0.00 -1.50 0.00 0.00 33.47 29.91 2pbl s TRP 209 CO 0.07 -0.40 0.06 0.54 -4.62 0.00 0.00 176.95 172.61 2pbl s VAL 210 N 0.73 0.13 0.08 5.86 0.11 -0.16 -0.29 120.40 126.85 2pbl s VAL 210 Ca -0.06 -1.04 -0.23 0.00 -2.93 0.00 0.00 61.98 57.72 2pbl s VAL 210 Cb -0.15 -0.71 -0.06 0.00 -1.53 0.00 0.00 36.38 33.93 2pbl s VAL 210 CO 0.01 -0.57 0.71 -0.83 -3.33 0.00 0.00 175.10 171.09 2pbl s GLY 211 N -1.89 2.78 0.51 6.54 0.00 -1.26 0.03 107.32 114.03 2pbl s GLY 211 Ca -0.08 0.22 0.27 0.00 0.00 0.00 0.00 44.72 45.13 2pbl s GLY 211 CO -0.03 0.85 2.04 -1.33 0.00 0.00 0.00 173.10 174.64 2pbl h GLY 212 N 5.03 0.00 -1.57 0.20 0.00 -0.69 -1.93 103.07 104.10 2pbl h GLY 212 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2pbl h GLY 212 CO 0.68 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.22 2pbl n ALA 213 N -2.27 2.46 -0.98 3.60 0.00 0.90 -4.80 120.51 119.42 2pbl n ALA 213 Ca -0.02 -0.76 -0.29 0.00 0.00 0.00 0.00 53.44 52.37 2pbl n ALA 213 Cb 0.26 -0.98 0.20 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.60 0.08 0.43 0.00 2.02 -0.73 -4.74 118.70 114.16 2pbl s GLU 214 Ca 0.35 0.65 -0.26 0.00 0.02 0.00 0.00 54.97 55.72 2pbl s GLU 214 Cb 0.19 -1.69 -0.09 0.00 0.10 0.00 0.00 34.13 32.64 2pbl s GLU 214 CO 0.28 -3.00 1.41 0.54 0.02 0.00 0.00 175.26 174.51 2pbl n ARG 215 N -4.38 2.29 -0.32 1.61 5.12 -1.26 -4.83 116.66 114.89 2pbl n ARG 215 Ca 0.05 0.81 0.22 0.00 -1.93 0.00 0.00 57.85 57.00 2pbl n ARG 215 Cb 0.56 -2.59 0.51 0.00 -1.16 0.00 0.00 32.46 29.78 2pbl n ARG 215 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2pbl h PRO 216 N 2.42 0.39 -0.60 5.56 0.11 -1.92 -1.07 132.00 136.88 2pbl h PRO 216 Ca -0.50 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.61 2pbl h PRO 216 Cb 1.27 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2pbl h PRO 216 CO 0.61 0.26 0.37 0.00 -0.21 0.00 0.00 178.00 179.03 2pbl h ALA 217 N 1.62 0.78 -0.42 -0.75 0.00 -1.91 -0.34 119.26 118.24 2pbl h ALA 217 Ca 0.58 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.36 2pbl h ALA 217 Cb 1.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2pbl h ALA 217 CO -0.28 0.10 -0.22 0.74 0.00 0.00 0.00 179.25 179.60 2pbl h PHE 218 N 0.72 0.96 -0.71 0.00 -1.00 -1.52 0.71 116.94 116.10 2pbl h PHE 218 Ca 0.24 -0.22 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 2pbl h PHE 218 Cb 0.02 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 2pbl h PHE 218 CO -0.06 0.98 0.37 -0.07 -1.61 0.00 0.00 178.31 177.93 2pbl h LEU 219 N 0.74 0.89 -0.18 1.54 3.38 -1.05 -0.79 115.31 119.84 2pbl h LEU 219 Ca 0.10 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.83 2pbl h LEU 219 Cb 0.75 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2pbl h LEU 219 CO 0.06 0.74 -0.52 0.44 0.09 0.00 0.00 178.44 179.24 2pbl h ASP 220 N 1.00 0.78 -0.81 -0.43 3.32 -0.77 -2.10 116.42 117.42 2pbl h ASP 220 Ca 0.25 -0.58 0.07 0.00 0.02 0.00 0.00 57.03 56.79 2pbl h ASP 220 Cb 0.05 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.31 2pbl h ASP 220 CO -0.04 1.23 0.47 1.56 -1.72 0.00 0.00 179.24 180.74 2pbl h GLN 221 N 0.37 0.81 0.26 3.56 1.08 -0.55 -0.47 115.11 120.18 2pbl h GLN 221 Ca -0.01 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2pbl h GLN 221 Cb 1.14 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2pbl h GLN 221 CO 0.11 0.54 -0.12 0.00 -0.95 0.00 0.00 178.83 178.41 2pbl h ALA 222 N 1.41 -0.35 -0.01 3.87 0.00 -1.11 -3.04 119.26 120.03 2pbl h ALA 222 Ca 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2pbl h ALA 222 Cb 0.25 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2pbl h ALA 222 CO -0.21 -0.58 -0.24 0.97 0.00 0.00 0.00 179.25 179.19 2pbl h ILE 223 N -0.58 1.18 -0.33 0.00 6.09 -1.11 -2.23 117.51 120.53 2pbl h ILE 223 Ca -0.04 -0.84 -0.03 0.00 -1.37 0.00 0.00 64.86 62.58 2pbl h ILE 223 Cb 0.42 1.44 -0.02 0.00 0.47 0.00 0.00 36.82 39.13 2pbl h ILE 223 CO 0.06 0.24 0.05 -0.50 -3.07 0.00 0.00 178.15 174.94 2pbl h TRP 224 N 0.02 0.49 0.00 2.19 6.55 -1.07 0.11 115.95 124.24 2pbl h TRP 224 Ca 0.00 -0.03 -0.25 0.00 0.95 0.00 0.00 58.89 59.55 2pbl h TRP 224 Cb 0.43 -0.15 0.02 0.00 -0.86 0.00 0.00 29.16 28.60 2pbl h TRP 224 CO 0.00 0.45 -1.00 1.25 -1.05 0.00 0.00 178.44 178.10 2pbl h LEU 225 N 0.48 0.87 -0.24 -4.49 5.85 -1.31 -0.89 115.31 115.58 2pbl h LEU 225 Ca 0.11 -0.74 0.03 0.00 0.84 0.00 0.00 57.88 58.12 2pbl h LEU 225 Cb 0.23 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2pbl h LEU 225 CO 0.00 1.50 0.04 0.58 -0.34 0.00 0.00 178.44 180.23 2pbl h VAL 226 N 0.33 0.89 -0.46 1.05 2.07 -1.07 -1.18 116.25 117.88 2pbl h VAL 226 Ca -0.13 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2pbl h VAL 226 Cb 1.66 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2pbl h VAL 226 CO 0.20 0.02 0.19 -0.33 0.02 0.00 0.00 177.57 177.67 2pbl h GLU 227 N 0.14 0.67 -0.67 1.57 5.08 -0.74 0.14 114.58 120.77 2pbl h GLU 227 Ca 0.11 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2pbl h GLU 227 Cb 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2pbl h GLU 227 CO -0.14 0.60 0.23 0.00 -1.00 0.00 0.00 179.01 178.70 2pbl h ALA 228 N 1.04 1.14 -0.13 3.43 0.00 -0.71 -3.23 119.26 120.80 2pbl h ALA 228 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2pbl h ALA 228 Cb 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2pbl h ALA 228 CO -0.01 0.60 0.00 0.91 0.00 0.00 0.00 179.25 180.75 2pbl n TRP 229 N -4.28 0.16 -3.92 0.00 7.02 -0.49 -4.99 117.44 110.95 2pbl n TRP 229 Ca 0.06 -0.20 -0.25 0.00 -1.02 0.00 0.00 57.50 56.08 2pbl n TRP 229 Cb 0.20 -0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 29.07 2pbl n TRP 229 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2pbl n ASP 230 N 0.47 -0.70 -4.94 -0.99 2.03 0.44 -4.96 116.55 107.89 2pbl n ASP 230 Ca 0.07 -0.97 -0.24 0.00 0.52 0.00 0.00 54.79 54.17 2pbl n ASP 230 Cb 0.30 -3.25 0.06 0.00 -0.72 0.00 0.00 41.12 37.51 2pbl n ASP 230 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pbl s ALA 231 N -3.86 3.42 0.73 -1.67 0.00 -1.01 -5.00 121.76 114.37 2pbl s ALA 231 Ca 0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 2pbl s ALA 231 Cb -0.03 -2.42 0.03 0.00 0.00 0.00 0.00 23.12 20.71 2pbl s ALA 231 CO 0.87 -1.09 1.08 -0.51 0.00 0.00 0.00 175.76 176.11 2pbl s ASP 232 N -4.48 5.07 -0.11 0.00 1.11 0.89 -4.88 116.67 114.26 2pbl s ASP 232 Ca 0.59 1.41 -0.05 0.00 0.18 0.00 0.00 52.55 54.68 2pbl s ASP 232 Cb -0.11 -2.23 0.05 0.00 1.07 0.00 0.00 42.92 41.70 2pbl s ASP 232 CO 0.42 -1.61 0.26 -2.28 1.18 0.00 0.00 175.17 173.14 2pbl s HIS 233 N -3.14 -0.37 -0.11 4.23 2.46 -1.26 -0.63 115.29 116.48 2pbl s HIS 233 Ca 0.59 0.86 0.01 0.00 0.47 0.00 0.00 55.06 56.99 2pbl s HIS 233 Cb -0.14 0.04 0.02 0.00 -0.13 0.00 0.00 32.58 32.37 2pbl s HIS 233 CO 0.54 -0.27 -0.12 0.08 -2.47 0.00 0.00 174.74 172.50 2pbl s VAL 234 N 1.55 1.30 -0.35 0.89 1.01 -0.48 -4.96 120.40 119.37 2pbl s VAL 234 Ca -0.07 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2pbl s VAL 234 Cb -0.11 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2pbl s VAL 234 CO -0.09 0.40 0.16 -0.63 0.00 0.00 0.00 175.10 174.94 2pbl s ILE 235 N 1.19 4.30 -0.43 2.22 1.01 -1.26 -0.99 121.20 127.24 2pbl s ILE 235 Ca -0.03 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 2pbl s ILE 235 Cb -0.14 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.99 2pbl s ILE 235 CO -0.04 -0.14 0.97 0.00 0.00 0.00 0.00 174.94 175.73 2pbl s ALA 236 N 1.52 3.29 -0.47 9.38 0.00 0.10 -4.76 121.76 130.82 2pbl s ALA 236 Ca 0.01 -0.59 -0.43 0.00 0.00 0.00 0.00 51.96 50.96 2pbl s ALA 236 Cb -0.19 -3.66 -0.18 0.00 0.00 0.00 0.00 23.12 19.09 2pbl s ALA 236 CO 0.05 -1.92 1.63 0.34 0.00 0.00 0.00 175.76 175.86 2pbl n PHE 237 N 7.16 1.50 -1.16 0.00 7.35 -1.26 -0.76 117.46 130.28 2pbl n PHE 237 Ca 0.08 0.98 -0.09 0.00 -0.76 0.00 0.00 57.45 57.66 2pbl n PHE 237 Cb 0.48 -2.10 -0.04 0.00 0.35 0.00 0.00 39.48 38.17 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 4.61 -1.68 -2.86 -4.13 -0.58 -1.26 -4.79 120.64 109.95 2pbl n GLU 238 Ca 0.35 0.72 -0.34 0.00 -0.42 0.00 0.00 57.16 57.47 2pbl n GLU 238 Cb -0.05 -4.94 -0.07 0.00 -0.57 0.00 0.00 31.44 25.81 2pbl n GLU 238 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2pbl s LYS 239 N -2.56 4.26 0.37 3.49 -0.14 -0.65 -4.45 119.74 120.06 2pbl s LYS 239 Ca 0.00 1.10 0.02 0.00 -1.36 0.00 0.00 55.97 55.73 2pbl s LYS 239 Cb 0.00 -2.32 0.02 0.00 -1.68 0.00 0.00 37.83 33.84 2pbl s LYS 239 CO 0.00 0.05 0.15 -2.39 -0.76 0.00 0.00 175.35 172.40 2pbl n HIS 240 N -0.38 -0.10 -0.11 3.18 1.44 -1.26 -0.07 115.22 117.92 2pbl n HIS 240 Ca 0.06 -1.66 0.02 0.00 -2.01 0.00 0.00 57.72 54.12 2pbl n HIS 240 Cb 0.53 -0.27 0.32 0.00 0.12 0.00 0.00 29.99 30.69 2pbl n HIS 240 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2pbl h HIS 241 N 0.87 0.73 0.00 -1.40 2.76 -1.92 -0.64 115.15 115.55 2pbl h HIS 241 Ca -0.26 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 57.85 2pbl h HIS 241 Cb 0.88 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 2pbl h HIS 241 CO 0.00 0.48 -0.97 0.74 -1.30 0.00 0.00 177.93 176.88 2pbl h PHE 242 N 0.78 0.00 -0.01 5.26 0.04 -1.98 -3.36 116.94 117.67 2pbl h PHE 242 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 2pbl h PHE 242 Cb -0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2pbl h PHE 242 CO 0.00 0.24 -0.44 0.27 -0.60 0.00 0.00 178.31 177.78 2pbl n ASN 243 N -2.85 1.54 0.16 2.17 6.94 -1.05 -4.39 115.26 117.79 2pbl n ASN 243 Ca -0.02 -1.27 0.13 0.00 -0.02 0.00 0.00 54.58 53.40 2pbl n ASN 243 Cb 0.66 0.57 0.68 0.00 -2.36 0.00 0.00 39.78 39.33 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 1.58 0.85 0.00 3.53 3.04 -1.27 -2.14 116.25 121.85 2pbl h VAL 244 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2pbl h VAL 244 Cb 0.56 0.89 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2pbl h VAL 244 CO 0.00 0.00 -0.22 2.30 -1.01 0.00 0.00 177.57 178.64 2pbl n ILE 245 N -4.41 0.50 -0.32 3.17 -5.35 -1.26 -4.38 119.36 107.31 2pbl n ILE 245 Ca 0.02 -0.27 0.07 0.00 -0.27 0.00 0.00 62.75 62.29 2pbl n ILE 245 Cb 0.30 -0.42 0.26 0.00 -1.74 0.00 0.00 39.64 38.04 2pbl n ILE 245 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2pbl h GLU 246 N 0.00 0.93 0.00 6.28 5.08 -1.65 -2.26 114.58 122.96 2pbl h GLU 246 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2pbl h GLU 246 Cb 0.73 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2pbl h GLU 246 CO 0.00 0.62 0.21 -1.35 -1.00 0.00 0.00 179.01 177.48 2pbl h PRO 247 N 0.96 0.00 -0.08 2.33 0.11 -1.79 -0.37 132.00 133.16 2pbl h PRO 247 Ca 0.44 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.57 2pbl h PRO 247 Cb 0.39 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2pbl h PRO 247 CO -0.20 0.00 0.07 -0.07 -0.21 0.00 0.00 178.00 177.60 2pbl h LEU 248 N 0.00 0.00 0.00 2.35 3.38 -1.70 -1.28 115.31 118.05 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 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2pbl h LEU 248 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2pbl n ALA 249 N -2.39 2.25 -3.63 1.53 0.00 -0.15 -1.37 120.51 116.74 2pbl n ALA 249 Ca -0.01 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 2pbl n ALA 249 Cb 0.18 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.06 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 -2.77 4.38 0.51 0.00 2.15 -0.49 -4.07 116.67 116.39 2pbl s ASP 250 Ca 0.19 -0.79 0.31 0.00 0.43 0.00 0.00 52.55 52.70 2pbl s ASP 250 Cb 0.17 -1.70 1.43 0.00 -0.30 0.00 0.00 42.92 42.53 2pbl s ASP 250 CO 0.43 -0.12 1.83 -0.65 -0.17 0.00 0.00 175.17 176.49 2pbl h PRO 251 N 8.05 0.08 -0.71 4.34 0.11 -1.83 -2.08 132.00 139.95 2pbl h PRO 251 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2pbl h PRO 251 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2pbl h PRO 251 CO 0.58 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 2pbl n GLU 252 N -4.30 3.17 -2.43 1.05 -0.58 -1.26 -4.77 120.64 111.53 2pbl n GLU 252 Ca 0.23 -2.78 -0.34 0.00 -0.42 0.00 0.00 57.16 53.85 2pbl n GLU 252 Cb 1.06 -1.72 -0.02 0.00 -0.57 0.00 0.00 31.44 30.19 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 -0.96 6.18 0.39 1.62 1.04 -0.78 -4.91 113.70 116.28 2pbl s SER 253 Ca 0.51 1.93 0.05 0.00 0.48 0.00 0.00 55.95 58.93 2pbl s SER 253 Cb 0.29 -2.56 0.78 0.00 0.10 0.00 0.00 66.02 64.63 2pbl s SER 253 CO 0.30 -0.89 2.04 0.44 0.98 0.00 0.00 173.24 176.11 2pbl h ASP 254 N 1.32 0.57 0.02 7.02 3.32 -1.91 -0.79 116.42 125.96 2pbl h ASP 254 Ca -0.49 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 2pbl h ASP 254 Cb 1.22 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2pbl h ASP 254 CO 0.58 0.41 -0.01 0.25 -1.72 0.00 0.00 179.24 178.76 2pbl h LEU 255 N 0.67 -0.02 -0.92 1.55 5.85 -1.92 -1.51 115.31 119.03 2pbl h LEU 255 Ca 0.18 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2pbl h LEU 255 Cb -0.07 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2pbl h LEU 255 CO -0.04 0.13 0.51 0.58 -0.34 0.00 0.00 178.44 179.29 2pbl h VAL 256 N -0.17 1.26 -0.72 1.05 2.07 -1.76 -1.99 116.25 115.98 2pbl h VAL 256 Ca -0.00 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2pbl h VAL 256 Cb 0.16 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 2pbl h VAL 256 CO 0.00 0.29 0.43 0.00 0.02 0.00 0.00 177.57 178.32 2pbl h ALA 257 N 1.28 0.97 -0.26 1.67 0.00 -0.82 -1.71 119.26 120.39 2pbl h ALA 257 Ca 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2pbl h ALA 257 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pbl h ALA 257 CO -0.05 0.17 0.01 0.28 0.00 0.00 0.00 179.25 179.65 2pbl h VAL 258 N 0.82 1.25 -0.77 0.00 2.07 -0.87 -0.15 116.25 118.60 2pbl h VAL 258 Ca 0.31 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2pbl h VAL 258 Cb 0.12 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2pbl h VAL 258 CO -0.15 0.28 0.51 0.40 0.02 0.00 0.00 177.57 178.63 2pbl h ILE 259 N 0.24 1.19 -0.14 4.57 2.04 -1.04 -2.96 117.51 121.40 2pbl h ILE 259 Ca 0.08 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2pbl h ILE 259 Cb 0.40 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2pbl h ILE 259 CO 0.01 0.19 0.00 0.35 0.00 0.00 0.00 178.15 178.70 2pbl n THR 260 N -4.42 0.17 0.04 -0.27 -2.24 -0.67 -4.75 114.28 102.14 2pbl n THR 260 Ca 0.09 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2pbl n THR 260 Cb 0.04 1.31 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 2pbl n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50