#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 -0.47 1.61 2.13 -1.06 -1.81 120.64 121.04 2pbl n GLU 2 Ca 0.00 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.92 2pbl n GLU 2 Cb 0.00 0.00 0.32 0.00 0.27 0.00 0.00 31.44 32.03 2pbl n GLU 2 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2pbl n LEU 3 N 0.00 4.25 -0.03 4.31 4.77 0.49 -4.56 117.00 126.22 2pbl n LEU 3 Ca 0.00 -2.25 -0.08 0.00 -0.03 0.00 0.00 56.01 53.64 2pbl n LEU 3 Cb 0.00 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.56 2pbl n LEU 3 CO 0.00 0.87 0.81 0.44 -1.33 0.00 0.00 177.39 178.18 2pbl h ASP 4 N 3.88 -0.27 -0.42 -1.43 3.32 -1.94 -2.48 116.42 117.07 2pbl h ASP 4 Ca 0.00 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2pbl h ASP 4 Cb 1.20 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 2pbl h ASP 4 CO 0.12 -0.10 0.00 0.44 -1.72 0.00 0.00 179.24 177.98 2pbl h ASP 5 N -0.05 0.79 0.12 6.45 3.32 -1.97 -2.77 116.42 122.31 2pbl h ASP 5 Ca 0.10 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2pbl h ASP 5 Cb 0.20 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2pbl h ASP 5 CO -0.23 0.85 -0.12 0.00 -1.72 0.00 0.00 179.24 178.03 2pbl h ALA 6 N 1.23 1.81 -0.53 3.45 0.00 -1.75 -2.67 119.26 120.80 2pbl h ALA 6 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2pbl h ALA 6 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2pbl h ALA 6 CO 0.02 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.08 2pbl n TYR 7 N -4.40 0.70 -2.65 0.00 4.02 -0.98 -4.42 117.16 109.43 2pbl n TYR 7 Ca -0.03 -0.35 -0.42 0.00 -0.01 0.00 0.00 57.90 57.10 2pbl n TYR 7 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.30 2.87 0.33 -0.72 0.00 -1.01 -4.91 121.76 117.02 2pbl s ALA 8 Ca 0.43 -1.54 0.07 0.00 0.00 0.00 0.00 51.96 50.93 2pbl s ALA 8 Cb 0.24 -4.13 0.58 0.00 0.00 0.00 0.00 23.12 19.81 2pbl s ALA 8 CO 0.32 -3.12 1.79 -0.91 0.00 0.00 0.00 175.76 173.84 2pbl h ASN 9 N 9.87 0.27 -0.24 0.00 2.35 -1.89 -3.14 115.58 122.81 2pbl h ASN 9 Ca -0.28 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2pbl h ASN 9 Cb 1.06 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.35 2pbl h ASN 9 CO 1.25 0.55 0.00 0.61 -1.65 0.00 0.00 177.43 178.18 2pbl n GLY 10 N -0.49 0.73 0.26 2.83 0.00 -1.26 -4.50 105.19 102.76 2pbl n GLY 10 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 4.18 0.92 -0.14 4.61 0.00 -1.95 -2.52 119.26 124.36 2pbl h ALA 11 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2pbl h ALA 11 Cb 0.64 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2pbl h ALA 11 CO 0.00 -0.05 -0.26 0.66 0.00 0.00 0.00 179.25 179.60 2pbl n TYR 12 N -4.87 0.45 -3.84 0.00 4.01 -1.26 -4.95 117.16 106.71 2pbl n TYR 12 Ca 0.10 -1.44 -0.36 0.00 -0.16 0.00 0.00 57.90 56.04 2pbl n TYR 12 Cb 0.25 -0.33 -0.13 0.00 -0.31 0.00 0.00 39.34 38.81 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 -3.18 3.63 -0.03 -0.72 1.01 -0.95 -5.08 121.20 115.89 2pbl s ILE 13 Ca 0.40 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2pbl s ILE 13 Cb 0.37 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2pbl s ILE 13 CO -0.02 0.22 1.20 -1.83 0.00 0.00 0.00 174.94 174.51 2pbl s GLU 14 N 1.47 4.37 0.00 2.79 4.04 -1.26 -2.68 118.70 127.43 2pbl s GLU 14 Ca 0.03 1.70 0.00 0.00 0.04 0.00 0.00 54.97 56.74 2pbl s GLU 14 Cb -0.16 -3.51 0.00 0.00 0.02 0.00 0.00 34.13 30.48 2pbl s GLU 14 CO -0.00 -0.40 0.00 0.41 -1.84 0.00 0.00 175.26 173.43 2pbl n GLY 15 N 3.33 0.56 0.41 -3.83 0.00 -1.26 -4.98 105.19 99.42 2pbl n GLY 15 Ca 0.10 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 -0.80 0.00 4.61 0.00 -1.80 -2.91 119.26 118.35 2pbl h ALA 16 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2pbl h ALA 16 Cb 0.22 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2pbl h ALA 16 CO 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 179.25 178.25 2pbl n ALA 17 N -2.77 1.18 1.08 0.00 0.00 -1.26 -1.42 120.51 117.32 2pbl n ALA 17 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.48 2pbl n ALA 17 Cb 0.39 -1.09 0.23 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.57 0.84 -0.11 0.00 8.00 -1.10 -4.40 116.55 118.21 2pbl n ASP 18 Ca 0.01 -0.64 -0.11 0.00 0.71 0.00 0.00 54.79 54.76 2pbl n ASP 18 Cb 0.05 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.57 0.63 -0.25 1.24 -1.99 -1.31 -3.25 116.97 112.61 2pbl h TYR 19 Ca 0.00 -0.10 0.05 0.00 2.00 0.00 0.00 58.73 60.68 2pbl h TYR 19 Cb 0.52 -0.17 -0.05 0.00 2.00 0.00 0.00 36.73 39.04 2pbl h TYR 19 CO 0.00 0.68 -0.06 -1.35 -0.00 0.00 0.00 178.16 177.43 2pbl h PRO 20 N 0.39 0.01 -0.36 4.88 0.11 -1.79 0.62 132.00 135.87 2pbl h PRO 20 Ca 0.10 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2pbl h PRO 20 Cb 0.42 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2pbl h PRO 20 CO 0.01 0.01 0.16 -1.00 -0.21 0.00 0.00 178.00 176.97 2pbl h PRO 21 N 0.01 0.50 -0.30 1.05 0.13 -1.83 -1.11 132.00 130.45 2pbl h PRO 21 Ca 0.12 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 2pbl h PRO 21 Cb 0.18 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 2pbl h PRO 21 CO -0.25 0.40 -0.01 -0.09 -0.23 0.00 0.00 178.00 177.82 2pbl h ARG 22 N 0.50 0.54 -0.26 0.86 2.43 -1.45 -1.73 114.38 115.27 2pbl h ARG 22 Ca 0.13 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2pbl h ARG 22 Cb 0.08 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2pbl h ARG 22 CO -0.02 0.69 0.06 -1.49 -1.51 0.00 0.00 179.97 177.70 2pbl h TRP 23 N 0.32 0.10 -0.73 2.20 6.55 -0.44 0.11 115.95 124.06 2pbl h TRP 23 Ca 0.08 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.99 2pbl h TRP 23 Cb 0.45 -0.01 -0.05 0.00 -0.86 0.00 0.00 29.16 28.70 2pbl h TRP 23 CO 0.04 0.03 0.43 0.00 -1.05 0.00 0.00 178.44 177.89 2pbl h ALA 24 N 1.18 0.98 -0.10 1.49 0.00 -1.09 0.25 119.26 121.97 2pbl h ALA 24 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2pbl h ALA 24 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2pbl h ALA 24 CO -0.15 0.15 -0.08 0.00 0.00 0.00 0.00 179.25 179.16 2pbl h ALA 25 N 1.35 0.14 -0.98 0.00 0.00 -0.91 -1.89 119.26 116.98 2pbl h ALA 25 Ca 0.32 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pbl h ALA 25 Cb 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2pbl h ALA 25 CO -0.16 -0.04 0.64 0.77 0.00 0.00 0.00 179.25 180.45 2pbl h SER 26 N -0.18 1.05 -0.30 0.00 0.02 -0.62 -0.86 113.55 112.67 2pbl h SER 26 Ca 0.02 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2pbl h SER 26 Cb 0.59 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2pbl h SER 26 CO 0.02 0.72 -0.16 0.00 -1.14 0.00 0.00 176.83 176.26 2pbl h ALA 27 N 1.41 0.42 -0.46 3.77 0.00 -0.85 -0.97 119.26 122.57 2pbl h ALA 27 Ca 0.39 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2pbl h ALA 27 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2pbl h ALA 27 CO -0.13 0.33 0.16 1.49 0.00 0.00 0.00 179.25 181.10 2pbl h GLU 28 N 0.38 0.71 -0.29 0.00 4.57 -1.24 -1.24 114.58 117.47 2pbl h GLU 28 Ca 0.06 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2pbl h GLU 28 Cb 0.69 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2pbl h GLU 28 CO 0.05 0.66 -0.09 -0.44 -1.18 0.00 0.00 179.01 178.01 2pbl h ASP 29 N 0.61 0.46 -0.27 1.04 5.19 -1.09 -2.74 116.42 119.61 2pbl h ASP 29 Ca 0.15 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.36 2pbl h ASP 29 Cb 0.24 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 2pbl h ASP 29 CO -0.01 0.60 -0.19 0.15 -3.12 0.00 0.00 179.24 176.66 2pbl h PHE 30 N 0.45 0.72 -0.71 4.55 3.57 -0.94 -2.76 116.94 121.82 2pbl h PHE 30 Ca 0.09 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 2pbl h PHE 30 Cb 0.44 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2pbl h PHE 30 CO 0.01 0.89 0.35 0.00 -2.23 0.00 0.00 178.31 177.33 2pbl h ARG 31 N 0.35 1.02 -0.49 1.11 3.08 -1.04 -2.20 114.38 116.20 2pbl h ARG 31 Ca 0.05 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2pbl h ARG 31 Cb 0.73 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2pbl h ARG 31 CO 0.05 0.80 0.17 -0.91 -1.07 0.00 0.00 179.97 179.01 2pbl h ASN 32 N 0.99 0.70 0.11 7.04 2.35 -1.58 -2.87 115.58 122.33 2pbl h ASN 32 Ca 0.25 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2pbl h ASN 32 Cb 0.11 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2pbl h ASN 32 CO -0.03 0.70 -0.02 0.77 -1.65 0.00 0.00 177.43 177.20 2pbl h SER 33 N 0.66 0.00 1.17 5.81 4.64 -1.10 -1.79 113.55 122.94 2pbl h SER 33 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2pbl h SER 33 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2pbl h SER 33 CO -0.01 0.02 -0.73 0.25 -0.87 0.00 0.00 176.83 175.49 2pbl h LEU 34 N 0.00 0.00 0.00 5.97 5.85 -1.21 -3.49 115.31 122.43 2pbl h LEU 34 Ca -0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2pbl h LEU 34 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2pbl h LEU 34 CO 0.00 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.12 2pbl n GLN 35 N -2.66 0.00 0.16 1.25 6.02 -0.68 -1.93 117.38 119.54 2pbl n GLN 35 Ca 0.01 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.09 2pbl n GLN 35 Cb 0.53 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.86 2pbl n GLN 35 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2pbl h ASP 36 N 0.00 0.00 0.13 1.08 5.19 -1.91 -3.20 116.42 117.71 2pbl h ASP 36 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2pbl h ASP 36 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2pbl h ASP 36 CO 0.00 0.14 0.00 0.54 -3.12 0.00 0.00 179.24 176.80 2pbl n ARG 37 N -2.99 0.65 -3.32 3.56 1.74 -0.81 -4.53 116.66 110.95 2pbl n ARG 37 Ca 0.01 0.02 -0.44 0.00 -0.77 0.00 0.00 57.85 56.67 2pbl n ARG 37 Cb 0.60 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.17 3.50 -0.60 7.54 0.00 -1.21 -1.11 121.76 127.70 2pbl s ALA 38 Ca 0.33 -1.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.19 2pbl s ALA 38 Cb 0.17 -3.13 0.14 0.00 0.00 0.00 0.00 23.12 20.29 2pbl s ALA 38 CO 0.31 -1.78 0.59 1.03 0.00 0.00 0.00 175.76 175.92 2pbl s ARG 39 N 1.95 3.10 0.24 0.00 1.81 0.15 -4.97 118.95 121.23 2pbl s ARG 39 Ca 0.08 -1.74 -0.05 0.00 -1.72 0.00 0.00 55.73 52.29 2pbl s ARG 39 Cb -0.22 -4.32 -0.05 0.00 -0.45 0.00 0.00 34.95 29.90 2pbl s ARG 39 CO 0.09 -1.38 0.50 -0.51 -0.68 0.00 0.00 175.30 173.32 2pbl s LEU 40 N 1.63 4.14 -1.51 2.53 1.43 -1.26 0.14 118.68 125.78 2pbl s LEU 40 Ca 0.07 0.68 -0.10 0.00 -1.03 0.00 0.00 54.13 53.75 2pbl s LEU 40 Cb -0.26 -3.46 0.07 0.00 0.03 0.00 0.00 46.19 42.57 2pbl s LEU 40 CO 0.02 -0.10 0.82 0.59 0.23 0.00 0.00 176.35 177.90 2pbl n ASN 41 N -0.56 -3.26 -4.77 2.29 3.02 -1.11 -4.92 115.26 105.95 2pbl n ASN 41 Ca -0.02 -0.86 -0.39 0.00 -0.03 0.00 0.00 54.58 53.28 2pbl n ASN 41 Cb 0.53 -3.61 -0.02 0.00 -0.61 0.00 0.00 39.78 36.08 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 -7.13 4.29 0.04 3.41 1.43 0.16 -4.78 118.68 116.10 2pbl s LEU 42 Ca 0.47 2.44 -0.18 0.00 -1.03 0.00 0.00 54.13 55.83 2pbl s LEU 42 Cb -0.24 -3.88 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 2pbl s LEU 42 CO 0.85 -0.60 0.52 -0.44 0.23 0.00 0.00 176.35 176.91 2pbl s SER 43 N -0.93 6.98 0.00 2.29 0.01 -1.26 -0.46 113.70 120.33 2pbl s SER 43 Ca 0.54 1.16 0.06 0.00 1.31 0.00 0.00 55.95 59.02 2pbl s SER 43 Cb -0.34 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 2pbl s SER 43 CO 0.43 0.27 0.37 0.00 0.41 0.00 0.00 173.24 174.72 2pbl n TYR 44 N 1.88 0.00 -3.95 2.43 0.18 0.95 -4.91 117.16 113.74 2pbl n TYR 44 Ca -0.11 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.56 2pbl n TYR 44 Cb 0.51 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.46 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 -1.23 0.87 0.15 -7.48 0.00 -1.02 -4.79 107.32 93.83 2pbl s GLY 45 Ca 0.04 -1.09 0.24 0.00 0.00 0.00 0.00 44.72 43.91 2pbl s GLY 45 CO 0.18 -0.63 1.36 0.83 0.00 0.00 0.00 173.10 174.84 2pbl h GLU 46 N 2.06 0.00 -7.16 2.90 4.39 -1.98 -3.45 114.58 111.35 2pbl h GLU 46 Ca -0.30 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.90 2pbl h GLU 46 Cb 1.25 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.98 2pbl h GLU 46 CO 0.39 0.00 0.39 0.20 -1.16 0.00 0.00 179.01 178.83 2pbl s GLY 47 N -3.75 2.31 0.46 -3.84 0.00 -1.26 -4.94 107.32 96.30 2pbl s GLY 47 Ca 0.06 0.62 0.16 0.00 0.00 0.00 0.00 44.72 45.56 2pbl s GLY 47 CO 0.71 0.97 1.99 -0.55 0.00 0.00 0.00 173.10 176.22 2pbl h ASP 48 N 0.47 0.27 -0.53 1.64 3.32 -2.04 -1.39 116.42 118.17 2pbl h ASP 48 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2pbl h ASP 48 Cb 1.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2pbl h ASP 48 CO 0.55 0.16 0.00 0.54 -1.72 0.00 0.00 179.24 178.77 2pbl n ARG 49 N -4.46 2.55 -1.70 3.56 1.74 -1.26 -4.61 116.66 112.48 2pbl n ARG 49 Ca 0.09 -2.38 -0.36 0.00 -0.77 0.00 0.00 57.85 54.43 2pbl n ARG 49 Cb 0.40 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.50 2.25 -4.21 -1.55 8.25 -0.52 -3.09 115.22 117.84 2pbl n HIS 50 Ca 0.21 -2.67 -0.14 0.00 -0.26 0.00 0.00 57.72 54.86 2pbl n HIS 50 Cb 0.60 -1.90 -0.10 0.00 1.12 0.00 0.00 29.99 29.70 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 -0.35 0.96 0.04 -0.41 -0.14 -1.26 -0.03 119.74 118.55 2pbl s LYS 51 Ca 0.59 -1.31 -0.02 0.00 -1.36 0.00 0.00 55.97 53.87 2pbl s LYS 51 Cb 0.22 -0.58 -0.03 0.00 -1.68 0.00 0.00 37.83 35.76 2pbl s LYS 51 CO -0.10 0.08 -0.00 -0.59 -0.76 0.00 0.00 175.35 173.98 2pbl s PHE 52 N -2.93 0.40 -0.07 3.18 -0.71 0.39 -1.04 117.98 117.20 2pbl s PHE 52 Ca 0.11 -0.85 -0.05 0.00 -1.04 0.00 0.00 56.93 55.11 2pbl s PHE 52 Cb 0.00 -0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.48 2pbl s PHE 52 CO 0.00 -0.34 0.16 -0.51 -1.34 0.00 0.00 175.22 173.18 2pbl s ASP 53 N -2.49 6.35 -0.13 1.98 1.01 -1.26 -0.67 116.67 121.46 2pbl s ASP 53 Ca 0.00 0.40 -0.00 0.00 0.71 0.00 0.00 52.55 53.66 2pbl s ASP 53 Cb 0.03 -2.02 0.03 0.00 1.01 0.00 0.00 42.92 41.96 2pbl s ASP 53 CO -0.07 0.34 -0.10 -0.22 0.21 0.00 0.00 175.17 175.33 2pbl s LEU 54 N -1.45 1.39 -0.21 1.23 2.96 0.12 -4.31 118.68 118.41 2pbl s LEU 54 Ca 0.21 -0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2pbl s LEU 54 Cb -0.12 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 2pbl s LEU 54 CO 0.11 -0.10 0.02 -0.36 -1.32 0.00 0.00 176.35 174.69 2pbl s PHE 55 N 1.63 3.07 -0.05 5.38 0.08 0.08 0.32 117.98 128.49 2pbl s PHE 55 Ca 0.05 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.69 2pbl s PHE 55 Cb -0.13 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 2pbl s PHE 55 CO -0.09 -0.21 0.04 -0.51 -0.10 0.00 0.00 175.22 174.35 2pbl s LEU 56 N 1.02 3.76 0.00 -0.37 1.43 -0.27 -0.61 118.68 123.64 2pbl s LEU 56 Ca 0.02 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 2pbl s LEU 56 Cb -0.14 -2.02 0.15 0.00 0.03 0.00 0.00 46.19 44.21 2pbl s LEU 56 CO 0.02 0.33 0.79 -0.81 0.23 0.00 0.00 176.35 176.91 2pbl n PRO 57 N 1.71 -1.17 0.13 1.29 -0.04 -1.26 -4.86 135.00 130.80 2pbl n PRO 57 Ca -0.16 -1.22 -0.14 0.00 -0.04 0.00 0.00 63.50 61.94 2pbl n PRO 57 Cb 0.53 -0.89 -0.08 0.00 -0.04 0.00 0.00 33.50 33.03 2pbl n PRO 57 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2pbl h GLU 58 N 0.00 -0.29 0.00 0.54 3.07 -1.95 -3.47 114.58 112.48 2pbl h GLU 58 Ca -0.26 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2pbl h GLU 58 Cb 0.74 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2pbl h GLU 58 CO 0.18 -0.03 0.00 0.41 -1.40 0.00 0.00 179.01 178.17 2pbl n GLY 59 N -0.59 1.46 3.69 -3.84 0.00 -1.26 -5.02 105.19 99.63 2pbl n GLY 59 Ca -0.09 -2.03 -0.44 0.00 0.00 0.00 0.00 46.02 43.46 2pbl n GLY 59 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pbl n THR 60 N -0.81 0.21 -1.81 2.61 -1.04 -1.26 -4.92 114.28 107.26 2pbl n THR 60 Ca 0.00 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.58 2pbl n THR 60 Cb 0.00 -1.93 0.03 0.00 -1.82 0.00 0.00 70.33 66.61 2pbl n THR 60 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2pbl s PRO 61 N 2.05 3.40 0.02 -2.82 0.02 -1.26 -4.91 135.00 131.50 2pbl s PRO 61 Ca 0.81 2.30 0.27 0.00 0.02 0.00 0.00 61.00 64.40 2pbl s PRO 61 Cb -0.55 -2.44 0.92 0.00 0.02 0.00 0.00 34.50 32.45 2pbl s PRO 61 CO 0.38 -1.01 1.71 1.33 -0.33 0.00 0.00 177.00 179.08 2pbl n VAL 62 N -0.65 0.06 -2.58 3.83 0.24 0.28 -4.97 118.33 114.55 2pbl n VAL 62 Ca 0.08 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2pbl n VAL 62 Cb 0.44 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 1.48 -1.71 3.44 7.63 0.00 -1.26 -4.34 105.19 110.43 2pbl n GLY 63 Ca 0.06 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 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 2.87 -0.20 0.99 2.96 0.43 -1.77 118.68 123.96 2pbl s LEU 64 Ca 0.00 -0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2pbl s LEU 64 Cb 0.00 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 45.06 2pbl s LEU 64 CO 0.00 0.23 -0.12 0.12 -1.32 0.00 0.00 176.35 175.26 2pbl s PHE 65 N -0.02 2.87 -0.18 5.38 5.36 -0.06 -0.31 117.98 131.02 2pbl s PHE 65 Ca -0.02 -1.29 -0.05 0.00 -0.96 0.00 0.00 56.93 54.61 2pbl s PHE 65 Cb -0.14 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.50 2pbl s PHE 65 CO 0.04 -0.68 0.01 0.08 -1.46 0.00 0.00 175.22 173.21 2pbl s VAL 66 N 1.39 4.22 -0.18 3.12 1.01 -0.35 -0.17 120.40 129.44 2pbl s VAL 66 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 2pbl s VAL 66 Cb -0.14 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2pbl s VAL 66 CO -0.08 0.46 -0.09 0.12 0.00 0.00 0.00 175.10 175.51 2pbl s PHE 67 N 0.54 2.89 -0.24 5.22 5.36 0.45 -1.59 117.98 130.60 2pbl s PHE 67 Ca -0.00 -0.86 -0.05 0.00 -0.96 0.00 0.00 56.93 55.06 2pbl s PHE 67 Cb -0.14 -1.98 -0.01 0.00 -0.34 0.00 0.00 43.02 40.56 2pbl s PHE 67 CO 0.02 -0.41 0.01 0.08 -1.46 0.00 0.00 175.22 173.45 2pbl s VAL 68 N 0.95 3.68 0.87 3.12 1.01 -0.07 -4.00 120.40 125.96 2pbl s VAL 68 Ca -0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2pbl s VAL 68 Cb -0.15 -2.74 0.11 0.00 0.00 0.00 0.00 36.38 33.60 2pbl s VAL 68 CO -0.00 0.33 1.12 -1.38 0.00 0.00 0.00 175.10 175.16 2pbl s HIS 69 N 1.51 2.64 0.00 5.22 -3.43 -1.26 -1.40 115.29 118.56 2pbl s HIS 69 Ca 0.05 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.28 2pbl s HIS 69 Cb -0.15 -3.28 0.00 0.00 -1.43 0.00 0.00 32.58 27.72 2pbl s HIS 69 CO -0.01 -2.13 0.00 0.41 -2.00 0.00 0.00 174.74 171.01 2pbl n GLY 70 N -2.16 4.22 0.00 -1.38 0.00 -1.08 -3.03 105.19 101.76 2pbl n GLY 70 Ca 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 1.93 3.04 -0.02 0.00 -1.26 -4.70 105.19 109.18 2pbl n GLY 71 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.71 -3.49 1.61 4.01 -1.26 -2.60 117.16 113.73 2pbl n TYR 72 Ca 0.00 0.34 -0.19 0.00 -0.16 0.00 0.00 57.90 57.89 2pbl n TYR 72 Cb 0.00 -3.14 0.08 0.00 -0.31 0.00 0.00 39.34 35.98 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 -3.87 -2.32 0.00 -0.72 8.01 -1.26 -4.93 117.44 112.35 2pbl n TRP 73 Ca -0.07 0.95 0.00 0.00 -1.31 0.00 0.00 57.50 57.07 2pbl n TRP 73 Cb 0.57 -5.02 0.00 0.00 -2.01 0.00 0.00 31.31 24.85 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 -4.33 -0.61 -0.50 6.99 0.00 -1.07 -0.50 120.51 120.49 2pbl n ALA 75 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.28 2pbl n ALA 75 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.28 -4.06 0.00 3.72 -1.26 -4.48 117.46 110.09 2pbl n PHE 76 Ca 0.00 0.66 -0.15 0.00 -0.05 0.00 0.00 57.45 57.92 2pbl n PHE 76 Cb 0.00 -1.16 -0.03 0.00 -0.94 0.00 0.00 39.48 37.34 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 -2.84 -1.27 0.26 4.37 5.68 -1.26 -4.97 116.55 116.53 2pbl n ASP 77 Ca -0.01 -2.86 0.17 0.00 -0.50 0.00 0.00 54.79 51.59 2pbl n ASP 77 Cb 0.23 2.39 0.91 0.00 -1.14 0.00 0.00 41.12 43.51 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 -1.96 -2.74 116.57 114.08 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 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2pbl h LYS 78 CO 0.36 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.68 2pbl n SER 79 N -3.68 0.10 -0.62 7.07 3.41 -1.26 -2.28 113.62 116.36 2pbl n SER 79 Ca -0.01 0.52 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 2pbl n SER 79 Cb 0.21 -0.54 0.29 0.00 -0.26 0.00 0.00 64.21 63.91 2pbl n SER 79 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2pbl n SER 80 N -1.60 1.82 0.00 4.04 7.64 -1.03 -4.45 113.62 120.04 2pbl n SER 80 Ca 0.04 -1.83 0.00 0.00 1.01 0.00 0.00 58.87 58.09 2pbl n SER 80 Cb 0.21 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.45 0.00 -0.05 1.43 7.02 -0.96 -4.33 117.44 121.00 2pbl n TRP 81 Ca 0.15 -0.16 0.04 0.00 -1.02 0.00 0.00 57.50 56.50 2pbl n TRP 81 Cb 0.33 -0.02 0.39 0.00 -2.42 0.00 0.00 31.31 29.60 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 0.54 0.24 -0.99 0.02 -1.78 -1.58 113.55 110.01 2pbl h SER 82 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2pbl h SER 82 Cb 0.65 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2pbl h SER 82 CO 0.00 0.39 0.00 1.12 -1.14 0.00 0.00 176.83 177.20 2pbl h HIS 83 N 0.64 0.00 0.00 3.45 2.07 -1.79 -1.93 115.15 117.59 2pbl h HIS 83 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 2pbl h HIS 83 Cb -0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.95 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 -2.48 0.00 0.16 6.12 4.77 -0.59 -3.32 117.00 121.66 2pbl n LEU 84 Ca -0.01 0.20 0.04 0.00 -0.03 0.00 0.00 56.01 56.22 2pbl n LEU 84 Cb 0.10 -0.20 0.09 0.00 -2.33 0.00 0.00 43.42 41.08 2pbl n LEU 84 CO 0.15 -0.01 0.55 0.00 -1.33 0.00 0.00 177.39 176.74 2pbl h ALA 85 N 3.49 0.75 -0.66 -1.18 0.00 -1.53 -3.38 119.26 116.75 2pbl h ALA 85 Ca 0.00 -0.38 0.13 0.00 0.00 0.00 0.00 54.91 54.66 2pbl h ALA 85 Cb 0.19 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 17.79 2pbl h ALA 85 CO 0.00 0.53 -0.20 0.28 0.00 0.00 0.00 179.25 179.85 2pbl h VAL 86 N 0.00 0.29 -0.32 0.00 2.07 -1.74 -0.15 116.25 116.40 2pbl h VAL 86 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 2pbl h VAL 86 Cb 1.27 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2pbl h VAL 86 CO 0.05 0.00 -0.12 1.23 0.02 0.00 0.00 177.57 178.75 2pbl h GLY 87 N -0.03 0.15 1.51 2.17 0.00 -1.29 -1.00 103.07 104.58 2pbl h GLY 87 Ca 0.31 0.16 -0.25 0.00 0.00 0.00 0.00 47.33 47.55 2pbl h GLY 87 CO -0.70 -0.15 -1.06 0.00 0.00 0.00 0.00 176.54 174.63 2pbl h ALA 88 N 1.21 0.24 -0.55 3.60 0.00 -1.60 -3.18 119.26 118.99 2pbl h ALA 88 Ca 0.16 -0.76 0.09 0.00 0.00 0.00 0.00 54.91 54.40 2pbl h ALA 88 Cb 0.31 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2pbl h ALA 88 CO -0.36 0.82 0.14 -0.07 0.00 0.00 0.00 179.25 179.79 2pbl h LEU 89 N 0.21 0.07 -2.57 0.00 3.38 -0.79 -0.92 115.31 114.69 2pbl h LEU 89 Ca -0.11 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pbl h LEU 89 Cb 1.72 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2pbl h LEU 89 CO 0.19 0.06 -0.01 0.77 0.09 0.00 0.00 178.44 179.53 2pbl h SER 90 N 0.29 0.00 -0.48 -0.43 4.64 -1.17 0.30 113.55 116.71 2pbl h SER 90 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2pbl h SER 90 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2pbl h SER 90 CO -0.33 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 175.93 2pbl n LYS 91 N -3.57 2.15 -0.71 4.77 5.02 -0.42 -4.94 118.16 120.46 2pbl n LYS 91 Ca -0.03 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 2pbl n LYS 91 Cb 0.10 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.30 0.56 3.86 0.72 0.00 0.09 -4.83 105.19 106.88 2pbl n GLY 92 Ca 0.17 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 3.64 0.35 1.61 0.52 -0.80 0.10 118.94 122.36 2pbl s TRP 93 Ca 0.00 0.87 -0.23 0.00 0.02 0.00 0.00 56.10 56.76 2pbl s TRP 93 Cb 0.00 -2.21 -0.10 0.00 -1.15 0.00 0.00 33.47 30.01 2pbl s TRP 93 CO 0.00 0.57 0.91 0.00 0.02 0.00 0.00 176.95 178.45 2pbl s ALA 94 N -1.27 3.17 -0.09 0.98 0.00 -0.73 -4.01 121.76 119.82 2pbl s ALA 94 Ca 0.29 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.69 2pbl s ALA 94 Cb -0.15 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.87 2pbl s ALA 94 CO 0.16 0.18 -0.18 0.08 0.00 0.00 0.00 175.76 176.00 2pbl s VAL 95 N -1.85 1.60 0.22 0.00 1.01 0.22 -0.88 120.40 120.71 2pbl s VAL 95 Ca 0.54 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2pbl s VAL 95 Cb -0.14 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.83 2pbl s VAL 95 CO 0.19 0.46 0.07 0.00 0.00 0.00 0.00 175.10 175.82 2pbl n ALA 96 N 3.78 0.25 -3.25 5.51 0.00 0.77 -0.74 120.51 126.83 2pbl n ALA 96 Ca -0.21 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.17 2pbl n ALA 96 Cb 0.52 0.46 -0.05 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.83 1.06 0.52 0.00 0.04 -1.26 -0.41 135.00 132.12 2pbl s PRO 98 Ca 0.06 -0.36 0.06 0.00 0.04 0.00 0.00 61.00 60.80 2pbl s PRO 98 Cb -0.00 0.48 0.05 0.00 0.04 0.00 0.00 34.50 35.06 2pbl s PRO 98 CO 0.04 -0.40 0.71 -1.12 0.04 0.00 0.00 177.00 176.27 2pbl s SER 99 N -2.21 5.30 0.12 6.66 0.01 -0.21 -4.34 113.70 119.02 2pbl s SER 99 Ca -0.03 -0.45 -0.24 0.00 1.31 0.00 0.00 55.95 56.54 2pbl s SER 99 Cb -0.00 -0.37 0.07 0.00 0.21 0.00 0.00 66.02 65.92 2pbl s SER 99 CO -0.05 -1.11 0.59 -0.72 0.41 0.00 0.00 173.24 172.37 2pbl s TYR 100 N -2.60 -0.53 0.77 2.43 -0.85 -1.18 -4.44 117.35 110.95 2pbl s TYR 100 Ca 0.58 0.42 -0.12 0.00 -0.52 0.00 0.00 57.07 57.44 2pbl s TYR 100 Cb -0.08 0.51 0.06 0.00 0.38 0.00 0.00 41.96 42.82 2pbl s TYR 100 CO 0.37 -0.79 1.13 -1.21 -1.52 0.00 0.00 175.55 173.52 2pbl s GLU 101 N -3.31 2.08 0.19 -3.49 2.02 -1.26 -4.97 118.70 109.96 2pbl s GLU 101 Ca -0.01 1.40 0.10 0.00 0.02 0.00 0.00 54.97 56.48 2pbl s GLU 101 Cb -0.01 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 2pbl s GLU 101 CO -0.09 -1.81 -0.18 -0.51 0.02 0.00 0.00 175.26 172.69 2pbl s LEU 102 N -5.71 2.67 0.36 1.80 1.43 -1.26 -4.85 118.68 113.11 2pbl s LEU 102 Ca 0.66 -0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 52.75 2pbl s LEU 102 Cb -0.21 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.54 2pbl s LEU 102 CO 0.51 0.11 1.16 0.00 0.23 0.00 0.00 176.35 178.36 2pbl n PRO 104 N 0.48 1.45 -0.18 0.00 -0.04 -1.26 -4.84 135.00 130.60 2pbl n PRO 104 Ca 0.02 -0.68 -0.03 0.00 -0.04 0.00 0.00 63.50 62.77 2pbl n PRO 104 Cb 0.46 -1.29 0.16 0.00 -0.04 0.00 0.00 33.50 32.79 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 1.28 0.95 -5.20 0.54 3.07 -1.10 -3.44 114.58 110.68 2pbl h GLU 105 Ca 0.00 -0.17 -0.47 0.00 -0.50 0.00 0.00 59.36 58.21 2pbl h GLU 105 Cb 0.28 -0.15 -0.14 0.00 -0.84 0.00 0.00 28.75 27.90 2pbl h GLU 105 CO 0.00 0.80 -0.60 0.14 -1.40 0.00 0.00 179.01 177.95 2pbl s VAL 106 N -5.36 1.12 0.34 3.13 -7.23 -0.89 -5.02 120.40 106.49 2pbl s VAL 106 Ca -0.11 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.10 2pbl s VAL 106 Cb 0.16 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2pbl s VAL 106 CO 0.81 0.00 0.50 -0.13 -0.31 0.00 0.00 175.10 175.97 2pbl s ARG 107 N -3.89 3.28 0.26 4.82 0.52 -1.26 -3.77 118.95 118.92 2pbl s ARG 107 Ca 0.36 -0.66 -0.01 0.00 -0.52 0.00 0.00 55.73 54.89 2pbl s ARG 107 Cb 0.08 -2.74 0.51 0.00 0.52 0.00 0.00 34.95 33.32 2pbl s ARG 107 CO 0.15 0.11 1.80 0.82 0.02 0.00 0.00 175.30 178.20 2pbl h ILE 108 N 0.83 0.84 -0.21 1.52 2.04 -1.95 -1.23 117.51 119.34 2pbl h ILE 108 Ca -0.48 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2pbl h ILE 108 Cb 1.24 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2pbl h ILE 108 CO 0.58 0.14 0.13 0.77 0.00 0.00 0.00 178.15 179.77 2pbl h SER 109 N 0.79 0.24 0.56 1.72 4.64 -1.95 0.20 113.55 119.76 2pbl h SER 109 Ca 0.46 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.60 2pbl h SER 109 Cb 0.54 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2pbl h SER 109 CO -0.30 0.19 -0.75 -0.33 -0.87 0.00 0.00 176.83 174.77 2pbl h GLU 110 N 0.28 0.15 -0.46 4.77 5.08 -1.63 -2.70 114.58 120.06 2pbl h GLU 110 Ca 0.08 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2pbl h GLU 110 Cb -0.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2pbl h GLU 110 CO -0.01 0.83 -0.21 0.82 -1.00 0.00 0.00 179.01 179.43 2pbl h ILE 111 N 0.09 1.27 -0.55 3.13 2.04 -0.46 -1.10 117.51 121.93 2pbl h ILE 111 Ca -0.02 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.53 2pbl h ILE 111 Cb 1.32 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 2pbl h ILE 111 CO 0.11 0.47 0.25 0.74 0.00 0.00 0.00 178.15 179.72 2pbl h THR 112 N 0.81 0.89 -0.66 -0.27 2.02 -1.00 -0.72 112.91 113.98 2pbl h THR 112 Ca 0.10 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2pbl h THR 112 Cb 0.79 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2pbl h THR 112 CO 0.07 0.09 0.34 1.56 0.37 0.00 0.00 175.52 177.94 2pbl h GLN 113 N 0.47 0.94 -0.70 6.66 1.08 -1.14 -1.63 115.11 120.79 2pbl h GLN 113 Ca 0.25 -0.13 0.03 0.00 -1.45 0.00 0.00 58.65 57.36 2pbl h GLN 113 Cb 0.22 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 2pbl h GLN 113 CO -0.21 0.73 0.44 1.96 -0.95 0.00 0.00 178.83 180.80 2pbl h GLN 114 N 0.91 0.83 -0.45 1.46 4.20 -0.87 -1.64 115.11 119.55 2pbl h GLN 114 Ca 0.23 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2pbl h GLN 114 Cb 0.09 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2pbl h GLN 114 CO -0.03 0.55 -0.09 0.82 -0.67 0.00 0.00 178.83 179.41 2pbl h ILE 115 N 0.86 1.26 -0.61 2.54 1.08 -0.83 0.07 117.51 121.88 2pbl h ILE 115 Ca 0.28 -1.15 0.06 0.00 -0.39 0.00 0.00 64.86 63.66 2pbl h ILE 115 Cb 0.02 1.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 2pbl h ILE 115 CO -0.11 0.40 0.32 -1.28 -0.69 0.00 0.00 178.15 176.78 2pbl h SER 116 N 0.72 0.45 -0.64 1.72 0.87 -0.83 -0.55 113.55 115.29 2pbl h SER 116 Ca 0.12 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2pbl h SER 116 Cb 0.57 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 2pbl h SER 116 CO 0.04 0.29 0.23 1.56 -0.53 0.00 0.00 176.83 178.42 2pbl h GLN 117 N 0.59 1.00 -0.29 2.24 1.08 -0.71 -2.22 115.11 116.80 2pbl h GLN 117 Ca 0.28 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 2pbl h GLN 117 Cb 0.20 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2pbl h GLN 117 CO -0.19 0.84 -0.08 0.00 -0.95 0.00 0.00 178.83 178.45 2pbl h ALA 118 N 1.27 0.40 -0.26 3.87 0.00 -0.36 -1.08 119.26 123.10 2pbl h ALA 118 Ca 0.22 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2pbl h ALA 118 Cb 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2pbl h ALA 118 CO -0.01 0.23 0.08 0.28 0.00 0.00 0.00 179.25 179.83 2pbl h VAL 119 N 0.32 1.19 -0.70 0.00 2.07 -1.03 0.02 116.25 118.12 2pbl h VAL 119 Ca 0.07 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2pbl h VAL 119 Cb 0.57 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2pbl h VAL 119 CO 0.03 0.20 0.42 0.74 0.02 0.00 0.00 177.57 178.98 2pbl h THR 120 N 0.25 1.03 -0.08 2.57 2.02 -1.32 0.29 112.91 117.67 2pbl h THR 120 Ca 0.08 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2pbl h THR 120 Cb 0.23 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2pbl h THR 120 CO -0.00 0.15 0.02 0.00 0.37 0.00 0.00 175.52 176.05 2pbl h ALA 121 N 1.33 0.11 -0.13 6.16 0.00 -0.78 -2.53 119.26 123.42 2pbl h ALA 121 Ca 0.30 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2pbl h ALA 121 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pbl h ALA 121 CO -0.15 -0.27 -0.27 0.00 0.00 0.00 0.00 179.25 178.56 2pbl h ALA 122 N 0.82 1.30 0.00 0.00 0.00 -0.63 -1.68 119.26 119.06 2pbl h ALA 122 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2pbl h ALA 122 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2pbl h ALA 122 CO -0.00 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2pbl h ALA 123 N 1.51 1.00 0.00 0.00 0.00 -0.15 -1.72 119.26 119.90 2pbl h ALA 123 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2pbl h ALA 123 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2pbl h ALA 123 CO 0.04 0.00 -1.06 0.87 0.00 0.00 0.00 179.25 179.10 2pbl h LYS 124 N 0.00 0.00 0.00 0.00 1.57 -0.89 -3.35 116.57 113.90 2pbl h LYS 124 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2pbl h LYS 124 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2pbl h LYS 124 CO 0.00 0.57 -0.97 0.93 -0.57 0.00 0.00 179.45 179.41 2pbl h GLU 125 N 0.00 0.00 -4.78 3.15 4.39 -1.22 -3.45 114.58 112.67 2pbl h GLU 125 Ca -0.09 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.04 2pbl h GLU 125 Cb 1.64 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 29.95 2pbl h GLU 125 CO 0.08 0.92 -0.84 0.42 -1.16 0.00 0.00 179.01 178.43 2pbl s ILE 126 N -2.74 1.44 0.42 3.13 -1.09 -0.97 -5.13 121.20 116.26 2pbl s ILE 126 Ca 0.01 -0.65 -0.07 0.00 -2.23 0.00 0.00 60.65 57.71 2pbl s ILE 126 Cb 0.10 -1.30 -0.05 0.00 -1.58 0.00 0.00 42.46 39.63 2pbl s ILE 126 CO 0.81 0.43 0.73 -1.81 -1.23 0.00 0.00 174.94 173.87 2pbl s ASP 127 N 0.67 6.40 0.00 3.58 1.01 -1.26 -4.65 116.67 122.41 2pbl s ASP 127 Ca -0.14 0.96 0.00 0.00 0.71 0.00 0.00 52.55 54.08 2pbl s ASP 127 Cb -0.16 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2pbl s ASP 127 CO 0.04 -0.44 0.00 0.61 0.21 0.00 0.00 175.17 175.59 2pbl n GLY 128 N -1.65 -1.22 3.71 0.21 0.00 -1.26 -4.24 105.19 100.74 2pbl n GLY 128 Ca 0.01 -2.17 -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 -0.22 1.83 -0.08 1.61 0.04 -1.26 -4.61 135.00 132.31 2pbl s PRO 129 Ca 0.00 1.73 0.05 0.00 0.04 0.00 0.00 61.00 62.82 2pbl s PRO 129 Cb 0.00 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 2pbl s PRO 129 CO 0.00 -2.07 -0.23 0.42 0.04 0.00 0.00 177.00 175.17 2pbl s ILE 130 N -2.12 1.92 0.04 0.56 1.01 -0.55 -0.43 121.20 121.63 2pbl s ILE 130 Ca 0.73 -0.96 0.08 0.00 0.00 0.00 0.00 60.65 60.50 2pbl s ILE 130 Cb -0.28 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2pbl s ILE 130 CO 0.49 0.53 -0.22 0.68 0.00 0.00 0.00 174.94 176.42 2pbl s VAL 131 N 0.18 1.78 0.06 2.92 -7.23 0.58 -0.92 120.40 117.77 2pbl s VAL 131 Ca -0.12 -1.25 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 2pbl s VAL 131 Cb -0.16 -1.54 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 2pbl s VAL 131 CO 0.06 0.24 -0.22 -0.76 -0.31 0.00 0.00 175.10 174.11 2pbl s LEU 132 N -1.20 2.20 -0.02 1.32 1.43 -0.57 -1.22 118.68 120.63 2pbl s LEU 132 Ca 0.08 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.44 2pbl s LEU 132 Cb -0.09 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.12 2pbl s LEU 132 CO 0.02 0.16 0.36 0.00 0.23 0.00 0.00 176.35 177.12 2pbl s ALA 133 N -0.89 -0.91 -0.05 4.21 0.00 -0.62 -0.98 121.76 122.52 2pbl s ALA 133 Ca 0.09 0.47 -0.26 0.00 0.00 0.00 0.00 51.96 52.25 2pbl s ALA 133 Cb -0.09 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.13 2pbl s ALA 133 CO 0.03 -0.27 0.58 0.20 0.00 0.00 0.00 175.76 176.29 2pbl s GLY 134 N -1.26 -0.46 -0.17 0.00 0.00 -1.20 -0.89 107.32 103.34 2pbl s GLY 134 Ca -0.13 1.08 -0.02 0.00 0.00 0.00 0.00 44.72 45.66 2pbl s GLY 134 CO 0.05 0.77 -0.09 -1.58 0.00 0.00 0.00 173.10 172.25 2pbl s HIS 135 N -1.13 2.89 0.00 1.90 2.46 -0.49 -0.94 115.29 119.98 2pbl s HIS 135 Ca -0.11 -0.73 0.00 0.00 0.47 0.00 0.00 55.06 54.69 2pbl s HIS 135 Cb -0.02 -1.95 0.00 0.00 -0.13 0.00 0.00 32.58 30.48 2pbl s HIS 135 CO 0.08 -0.32 0.00 0.45 -2.47 0.00 0.00 174.74 172.48 2pbl n SER 136 N 4.00 0.00 0.19 9.88 2.88 0.48 -0.56 113.62 130.49 2pbl n SER 136 Ca -0.18 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.49 2pbl n SER 136 Cb 0.52 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.68 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 -0.55 2.06 0.00 -1.46 0.00 -1.85 0.14 119.26 117.61 2pbl h ALA 137 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2pbl h ALA 137 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pbl h ALA 137 CO 0.00 -0.21 -0.39 0.78 0.00 0.00 0.00 179.25 179.43 2pbl h GLY 138 N 0.00 0.00 0.70 0.00 0.00 -0.74 -1.17 103.07 101.85 2pbl h GLY 138 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2pbl h GLY 138 CO -0.00 0.00 -0.05 -1.33 0.00 0.00 0.00 176.54 175.16 2pbl h GLY 139 N 2.06 0.23 0.22 4.60 0.00 -0.67 -1.51 103.07 108.00 2pbl h GLY 139 Ca -0.00 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.19 2pbl h GLY 139 CO 0.05 0.19 -0.15 0.84 0.00 0.00 0.00 176.54 177.47 2pbl h HIS 140 N -0.14 -0.36 -0.90 5.60 -0.00 -1.27 -1.58 115.15 116.49 2pbl h HIS 140 Ca 0.02 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2pbl h HIS 140 Cb 0.50 0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.08 2pbl h HIS 140 CO 0.07 -0.22 0.56 -0.07 -0.00 0.00 0.00 177.93 178.27 2pbl h LEU 141 N -0.10 1.07 -0.54 0.26 3.38 -0.98 -0.90 115.31 117.50 2pbl h LEU 141 Ca 0.16 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2pbl h LEU 141 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2pbl h LEU 141 CO -0.38 0.81 -0.61 -0.37 0.09 0.00 0.00 178.44 177.98 2pbl h VAL 142 N 1.24 1.35 -0.95 1.22 -1.51 -1.21 -2.76 116.25 113.62 2pbl h VAL 142 Ca 0.33 -1.93 0.00 0.00 -1.23 0.00 0.00 66.70 63.87 2pbl h VAL 142 Cb -0.08 1.92 -0.05 0.00 -2.13 0.00 0.00 31.29 30.95 2pbl h VAL 142 CO -0.06 0.58 0.60 0.00 -1.23 0.00 0.00 177.57 177.46 2pbl h ALA 143 N 1.03 1.25 0.00 5.19 0.00 -0.53 -3.34 119.26 122.86 2pbl h ALA 143 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2pbl h ALA 143 Cb 1.14 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2pbl h ALA 143 CO 0.11 0.66 0.77 0.54 0.00 0.00 0.00 179.25 181.32 2pbl n ARG 144 N -4.36 0.54 0.00 0.00 5.12 -0.41 -4.47 116.66 113.07 2pbl n ARG 144 Ca 0.11 -0.43 0.00 0.00 -1.93 0.00 0.00 57.85 55.59 2pbl n ARG 144 Cb 0.04 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 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 3.54 0.00 -4.54 0.55 4.77 -1.26 -4.81 117.00 115.24 2pbl n LEU 146 Ca 0.12 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 2pbl n LEU 146 Cb 0.14 -0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 2pbl n LEU 146 CO 0.35 0.00 0.03 -0.62 -1.33 0.00 0.00 177.39 175.82 2pbl s ASP 147 N 0.00 6.18 0.32 -1.43 -1.08 -1.26 -0.45 116.67 118.94 2pbl s ASP 147 Ca 0.00 -0.22 0.23 0.00 -0.52 0.00 0.00 52.55 52.03 2pbl s ASP 147 Cb 0.00 -2.20 1.15 0.00 -1.46 0.00 0.00 42.92 40.42 2pbl s ASP 147 CO 0.00 -0.33 1.69 -2.65 0.52 0.00 0.00 175.17 174.40 2pbl n PRO 148 N 5.38 0.16 0.17 4.34 -0.02 -1.26 -1.41 135.00 142.36 2pbl n PRO 148 Ca -0.09 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2pbl n PRO 148 Cb 0.49 -1.95 0.31 0.00 -0.02 0.00 0.00 33.50 32.33 2pbl n PRO 148 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2pbl h GLU 149 N 0.00 0.00 0.00 -0.52 4.81 -1.96 -3.38 114.58 113.53 2pbl h GLU 149 Ca 0.00 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.94 2pbl h GLU 149 Cb 0.09 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2pbl h GLU 149 CO 0.00 0.00 -1.80 0.28 -0.73 0.00 0.00 179.01 176.76 2pbl n VAL 150 N -2.72 1.52 -4.20 0.32 0.31 -0.50 -5.02 118.33 108.04 2pbl n VAL 150 Ca 0.04 -0.16 -0.35 0.00 -0.01 0.00 0.00 64.34 63.86 2pbl n VAL 150 Cb 0.46 -2.05 -0.09 0.00 -0.91 0.00 0.00 33.84 31.25 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 -7.73 3.82 0.54 7.52 2.96 -1.01 -4.92 118.68 119.86 2pbl s LEU 151 Ca -0.33 0.22 -0.21 0.00 -0.22 0.00 0.00 54.13 53.59 2pbl s LEU 151 Cb 0.10 -1.90 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 2pbl s LEU 151 CO 0.48 0.36 1.21 -2.65 -1.32 0.00 0.00 176.35 174.43 2pbl n PRO 152 N 2.28 1.44 -0.25 0.98 -0.02 -1.26 -4.69 135.00 133.48 2pbl n PRO 152 Ca -0.19 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 2pbl n PRO 152 Cb 0.54 -2.39 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 2pbl n PRO 152 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2pbl h GLU 153 N 1.22 0.39 -0.65 -0.52 4.39 -1.98 0.55 114.58 117.98 2pbl h GLU 153 Ca -0.49 -0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.28 2pbl h GLU 153 Cb 1.32 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.85 2pbl h GLU 153 CO 0.55 0.26 0.43 0.00 -1.16 0.00 0.00 179.01 179.09 2pbl h ALA 154 N 1.56 1.96 0.00 3.43 0.00 -2.00 0.50 119.26 124.71 2pbl h ALA 154 Ca 0.41 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 2pbl h ALA 154 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2pbl h ALA 154 CO -0.42 -0.11 -0.59 0.28 0.00 0.00 0.00 179.25 178.41 2pbl h VAL 155 N 0.48 1.15 -0.86 0.00 2.07 -1.64 -3.38 116.25 114.07 2pbl h VAL 155 Ca 0.30 -2.08 0.17 0.00 0.82 0.00 0.00 66.70 65.90 2pbl h VAL 155 Cb 0.53 2.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.59 2pbl h VAL 155 CO -0.09 0.39 0.42 1.23 0.02 0.00 0.00 177.57 179.54 2pbl h GLY 156 N -1.00 1.41 1.76 2.17 0.00 -0.60 -1.23 103.07 105.58 2pbl h GLY 156 Ca -0.16 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 46.98 2pbl h GLY 156 CO -0.09 -0.11 0.09 0.00 0.00 0.00 0.00 176.54 176.43 2pbl h ALA 157 N 1.60 1.79 0.00 3.60 0.00 -0.19 -1.77 119.26 124.29 2pbl h ALA 157 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2pbl h ALA 157 Cb 0.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2pbl h ALA 157 CO -0.41 -0.14 -0.21 0.54 0.00 0.00 0.00 179.25 179.02 2pbl n ARG 158 N -4.02 0.03 -2.54 0.00 1.74 -0.47 -4.86 116.66 106.53 2pbl n ARG 158 Ca -0.01 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.66 2pbl n ARG 158 Cb 0.20 -1.53 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 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 -3.01 4.47 -0.21 0.55 1.01 -0.67 -1.47 121.20 121.86 2pbl s ILE 159 Ca 0.12 1.76 -0.19 0.00 0.00 0.00 0.00 60.65 62.34 2pbl s ILE 159 Cb 0.18 -4.18 -0.16 0.00 0.01 0.00 0.00 42.46 38.30 2pbl s ILE 159 CO 0.60 -0.21 0.11 -1.14 0.00 0.00 0.00 174.94 174.31 2pbl n ARG 160 N 6.55 0.55 -4.15 2.79 0.63 -0.10 -4.07 116.66 118.87 2pbl n ARG 160 Ca 0.13 0.54 -0.16 0.00 -0.92 0.00 0.00 57.85 57.44 2pbl n ARG 160 Cb 0.46 -1.72 -0.12 0.00 0.45 0.00 0.00 32.46 31.53 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 -6.76 1.19 -0.05 6.15 0.01 -1.26 -0.94 114.94 113.29 2pbl s ASN 161 Ca -0.28 -0.51 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 2pbl s ASN 161 Cb 0.06 -0.02 0.02 0.00 0.41 0.00 0.00 41.25 41.72 2pbl s ASN 161 CO 0.53 -0.10 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.30 2pbl s VAL 162 N -1.14 0.42 -0.52 1.60 1.01 -0.23 -1.51 120.40 120.03 2pbl s VAL 162 Ca -0.05 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2pbl s VAL 162 Cb -0.09 -0.49 0.14 0.00 0.00 0.00 0.00 36.38 35.94 2pbl s VAL 162 CO 0.01 0.21 0.30 -0.69 0.00 0.00 0.00 175.10 174.93 2pbl s VAL 163 N 1.12 2.16 -0.12 2.92 1.01 -0.16 -1.46 120.40 125.86 2pbl s VAL 163 Ca -0.08 -3.22 -0.29 0.00 0.00 0.00 0.00 61.98 58.38 2pbl s VAL 163 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2pbl s VAL 163 CO -0.01 -0.89 1.51 -2.84 0.00 0.00 0.00 175.10 172.87 2pbl s PRO 164 N -0.29 4.14 -0.34 2.72 0.02 -1.22 -3.21 135.00 136.83 2pbl s PRO 164 Ca 0.19 1.92 -0.10 0.00 0.02 0.00 0.00 61.00 63.03 2pbl s PRO 164 Cb -0.20 -3.92 0.01 0.00 0.02 0.00 0.00 34.50 30.41 2pbl s PRO 164 CO -0.04 -0.87 0.18 0.42 -0.33 0.00 0.00 177.00 176.36 2pbl s ILE 165 N 4.04 4.62 -1.33 2.83 1.01 -0.11 -1.05 121.20 131.20 2pbl s ILE 165 Ca 0.67 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 2pbl s ILE 165 Cb -0.28 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 2pbl s ILE 165 CO 0.24 -0.07 0.61 -1.20 0.00 0.00 0.00 174.94 174.52 2pbl n SER 166 N 5.00 -1.05 -4.78 3.58 7.64 0.15 -0.38 113.62 123.77 2pbl n SER 166 Ca -0.13 -0.89 -0.31 0.00 1.01 0.00 0.00 58.87 58.55 2pbl n SER 166 Cb 0.48 -3.71 0.08 0.00 -1.01 0.00 0.00 64.21 60.05 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 -6.15 2.36 -0.42 1.43 0.04 -1.26 -3.10 135.00 127.90 2pbl s PRO 167 Ca 0.02 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 61.99 2pbl s PRO 167 Cb -0.01 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2pbl s PRO 167 CO 0.84 -1.55 0.44 -0.51 0.04 0.00 0.00 177.00 176.26 2pbl s LEU 168 N -5.85 4.82 -0.10 -3.56 2.01 -1.21 -4.46 118.68 110.33 2pbl s LEU 168 Ca 0.61 -0.63 0.19 0.00 0.01 0.00 0.00 54.13 54.31 2pbl s LEU 168 Cb -0.16 -2.40 -0.29 0.00 0.01 0.00 0.00 46.19 43.35 2pbl s LEU 168 CO 0.56 -0.57 0.29 -1.54 1.01 0.00 0.00 176.35 176.10 2pbl n SER 169 N 5.61 0.23 -3.99 2.29 3.41 -1.26 -4.17 113.62 115.74 2pbl n SER 169 Ca -0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.24 2pbl n SER 169 Cb 0.48 1.54 -0.16 0.00 -0.26 0.00 0.00 64.21 65.80 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 -4.82 3.23 0.00 4.04 -1.08 -1.26 -1.34 116.67 115.44 2pbl s ASP 170 Ca -0.08 -0.80 0.27 0.00 -0.52 0.00 0.00 52.55 51.42 2pbl s ASP 170 Cb 0.10 -1.21 0.87 0.00 -1.46 0.00 0.00 42.92 41.22 2pbl s ASP 170 CO 0.83 -0.13 1.64 0.18 0.52 0.00 0.00 175.17 178.21 2pbl n LEU 171 N 4.71 0.86 -0.22 -1.34 4.77 -1.26 -4.34 117.00 120.18 2pbl n LEU 171 Ca -0.15 -0.18 0.03 0.00 -0.03 0.00 0.00 56.01 55.68 2pbl n LEU 171 Cb 0.47 -0.14 0.14 0.00 -2.33 0.00 0.00 43.42 41.56 2pbl n LEU 171 CO 0.20 0.16 0.93 0.03 -1.33 0.00 0.00 177.39 177.38 2pbl h ARG 172 N 1.00 0.27 0.00 3.23 3.08 -1.95 -1.79 114.38 118.21 2pbl h ARG 172 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2pbl h ARG 172 Cb 0.47 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2pbl h ARG 172 CO 0.00 0.18 -0.02 -1.35 -1.07 0.00 0.00 179.97 177.70 2pbl h PRO 173 N 0.27 0.00 0.00 0.04 0.11 -2.00 -2.11 132.00 128.31 2pbl h PRO 173 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2pbl h PRO 173 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2pbl h PRO 173 CO -0.44 0.02 0.00 -0.07 -0.21 0.00 0.00 178.00 177.30 2pbl h LEU 174 N 0.00 0.00 -1.32 2.35 3.38 -1.63 -0.53 115.31 117.57 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 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2pbl h LEU 174 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.46 2pbl h LEU 175 N 0.00 0.00 -3.46 1.67 3.38 -1.51 -1.69 115.31 113.70 2pbl h LEU 175 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2pbl h LEU 175 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2pbl h LEU 175 CO 0.00 0.00 0.07 0.54 0.09 0.00 0.00 178.44 179.14 2pbl n ARG 176 N -2.48 3.36 -4.39 1.13 1.74 -0.21 -2.86 116.66 112.95 2pbl n ARG 176 Ca 0.00 -3.01 -0.22 0.00 -0.77 0.00 0.00 57.85 53.85 2pbl n ARG 176 Cb 0.16 -2.02 -0.10 0.00 -1.02 0.00 0.00 32.46 29.48 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 -2.92 2.05 -0.23 0.55 -4.23 -0.64 -0.38 115.64 109.84 2pbl s THR 177 Ca 0.48 -2.19 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2pbl s THR 177 Cb 0.39 -2.08 -0.06 0.00 1.34 0.00 0.00 72.50 72.09 2pbl s THR 177 CO 0.10 -0.42 1.55 -1.20 -0.54 0.00 0.00 174.62 174.11 2pbl n SER 178 N -0.24 2.15 0.00 3.99 7.64 -0.75 -4.25 113.62 122.17 2pbl n SER 178 Ca -0.09 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.82 2pbl n SER 178 Cb 0.59 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 3.61 0.00 0.12 6.43 5.15 -1.26 -4.34 115.26 124.96 2pbl n ASN 180 Ca 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 2pbl n ASN 180 Cb 0.19 0.00 0.30 0.00 -0.53 0.00 0.00 39.78 39.75 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 0.20 0.14 1.20 5.08 -1.93 0.24 114.58 119.50 2pbl h GLU 181 Ca 0.00 -0.07 -0.35 0.00 -1.00 0.00 0.00 59.36 57.93 2pbl h GLU 181 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2pbl h GLU 181 CO 0.00 0.49 -1.88 0.87 -1.00 0.00 0.00 179.01 177.49 2pbl h LYS 182 N 0.17 0.29 -0.12 2.33 1.57 -1.97 -3.39 116.57 115.46 2pbl h LYS 182 Ca 0.02 -0.50 -0.22 0.00 -1.87 0.00 0.00 60.65 58.08 2pbl h LYS 182 Cb 0.63 0.19 0.01 0.00 0.08 0.00 0.00 32.23 33.14 2pbl h LYS 182 CO 0.05 1.21 -0.80 0.74 -0.57 0.00 0.00 179.45 180.08 2pbl h PHE 183 N 0.08 0.96 -4.63 -1.35 0.04 -1.92 -3.37 116.94 106.75 2pbl h PHE 183 Ca -0.38 -0.43 0.01 0.00 2.80 0.00 0.00 57.97 59.96 2pbl h PHE 183 Cb 2.06 -0.14 -0.07 0.00 2.20 0.00 0.00 35.95 39.99 2pbl h PHE 183 CO 0.08 1.25 -1.22 1.63 -0.60 0.00 0.00 178.31 179.46 2pbl n LYS 184 N -3.90 -4.36 -3.81 1.51 5.02 0.07 -4.69 118.16 108.00 2pbl n LYS 184 Ca -0.07 3.28 -0.15 0.00 -2.02 0.00 0.00 58.31 59.34 2pbl n LYS 184 Cb 0.75 -4.50 -0.05 0.00 -0.02 0.00 0.00 35.03 31.21 2pbl n LYS 184 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2pbl n ASP 186 N 1.57 -0.77 -0.07 4.39 5.68 -1.26 -5.08 116.55 121.01 2pbl n ASP 186 Ca -0.23 -2.78 -0.07 0.00 -0.50 0.00 0.00 54.79 51.21 2pbl n ASP 186 Cb 0.35 1.65 -0.01 0.00 -1.14 0.00 0.00 41.12 41.97 2pbl n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pbl h ALA 187 N 1.92 0.14 -0.99 2.12 0.00 -1.99 -2.04 119.26 118.41 2pbl h ALA 187 Ca -0.21 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2pbl h ALA 187 Cb 1.01 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 2pbl h ALA 187 CO 0.30 -0.50 0.65 -0.44 0.00 0.00 0.00 179.25 179.26 2pbl h ASP 188 N -0.04 1.07 -0.50 0.00 3.32 -2.03 -0.93 116.42 117.30 2pbl h ASP 188 Ca 0.14 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2pbl h ASP 188 Cb 0.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2pbl h ASP 188 CO -0.30 0.72 0.13 0.00 -1.72 0.00 0.00 179.24 178.07 2pbl h ALA 189 N 1.41 0.66 -0.49 3.45 0.00 -1.88 0.63 119.26 123.05 2pbl h ALA 189 Ca 0.40 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2pbl h ALA 189 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2pbl h ALA 189 CO -0.13 0.35 0.01 0.00 0.00 0.00 0.00 179.25 179.47 2pbl h ALA 190 N 1.00 1.09 -0.21 0.00 0.00 -1.07 -2.45 119.26 117.62 2pbl h ALA 190 Ca 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2pbl h ALA 190 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pbl h ALA 190 CO 0.00 0.58 -0.03 0.82 0.00 0.00 0.00 179.25 180.61 2pbl h ILE 191 N 0.76 1.28 -0.26 0.00 2.04 -0.98 -2.52 117.51 117.82 2pbl h ILE 191 Ca 0.15 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2pbl h ILE 191 Cb 0.45 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 2pbl h ILE 191 CO 0.02 0.30 0.17 0.00 0.00 0.00 0.00 178.15 178.65 2pbl h ALA 192 N 0.76 1.89 -0.66 1.87 0.00 -0.72 -2.47 119.26 119.93 2pbl h ALA 192 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2pbl h ALA 192 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2pbl h ALA 192 CO 0.02 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.74 2pbl n GLU 193 N -4.50 2.75 -3.06 0.00 -0.58 -0.94 -4.94 120.64 109.36 2pbl n GLU 193 Ca 0.01 -2.55 -0.41 0.00 -0.42 0.00 0.00 57.16 53.79 2pbl n GLU 193 Cb 0.12 -1.52 -0.06 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.01 6.54 0.51 1.62 0.01 -0.93 -4.84 113.70 115.60 2pbl s SER 194 Ca 0.44 0.47 0.27 0.00 1.31 0.00 0.00 55.95 58.45 2pbl s SER 194 Cb 0.23 -2.35 1.38 0.00 0.21 0.00 0.00 66.02 65.49 2pbl s SER 194 CO 0.30 -0.53 1.90 -0.65 0.41 0.00 0.00 173.24 174.68 2pbl h PRO 195 N 8.20 0.08 -0.04 12.44 0.11 -1.56 -1.37 132.00 149.86 2pbl h PRO 195 Ca -0.26 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.86 2pbl h PRO 195 Cb 1.11 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2pbl h PRO 195 CO 0.83 0.06 0.11 -0.39 -0.21 0.00 0.00 178.00 178.39 2pbl h VAL 196 N 0.09 0.18 -1.67 3.15 -1.51 -1.59 -3.47 116.25 111.43 2pbl h VAL 196 Ca 0.40 0.00 -0.70 0.00 -1.23 0.00 0.00 66.70 65.17 2pbl h VAL 196 Cb 1.46 0.90 -0.14 0.00 -2.13 0.00 0.00 31.29 31.38 2pbl h VAL 196 CO -0.04 0.00 1.60 -1.61 -1.23 0.00 0.00 177.57 176.29 2pbl s GLU 197 N -4.32 3.97 0.00 5.19 0.41 -0.52 -4.95 118.70 118.48 2pbl s GLU 197 Ca -0.05 -2.20 0.00 0.00 -0.41 0.00 0.00 54.97 52.32 2pbl s GLU 197 Cb 0.13 -5.23 0.00 0.00 -1.78 0.00 0.00 34.13 27.25 2pbl s GLU 197 CO 0.43 -1.97 0.00 1.04 -0.49 0.00 0.00 175.26 174.28 2pbl n GLN 199 N 6.91 0.00 -4.00 1.61 1.13 -1.26 -5.11 117.38 116.66 2pbl n GLN 199 Ca 0.39 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 55.14 2pbl n GLN 199 Cb 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.78 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 -1.70 -4.83 1.08 3.02 -1.26 -4.89 115.26 106.68 2pbl n ASN 200 Ca 0.00 -1.12 -0.31 0.00 -0.03 0.00 0.00 54.58 53.12 2pbl n ASN 200 Cb 0.00 -2.58 0.04 0.00 -0.61 0.00 0.00 39.78 36.64 2pbl n ASN 200 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2pbl s ARG 201 N -6.77 3.04 0.68 3.52 0.52 -1.26 -4.63 118.95 114.05 2pbl s ARG 201 Ca 0.18 0.88 -0.17 0.00 -0.52 0.00 0.00 55.73 56.11 2pbl s ARG 201 Cb -0.08 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.38 2pbl s ARG 201 CO 0.92 -1.01 1.15 0.66 0.02 0.00 0.00 175.30 177.04 2pbl n TYR 202 N -3.06 1.36 1.00 -0.53 4.01 0.41 -4.91 117.16 115.43 2pbl n TYR 202 Ca 0.07 0.41 0.00 0.00 -0.16 0.00 0.00 57.90 58.23 2pbl n TYR 202 Cb 0.54 -2.18 0.00 0.00 -0.31 0.00 0.00 39.34 37.39 2pbl n TYR 202 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2pbl n ASP 203 N -1.88 2.39 -4.74 7.72 9.92 -1.26 -4.94 116.55 123.75 2pbl n ASP 203 Ca 0.15 -1.99 -0.32 0.00 -0.53 0.00 0.00 54.79 52.09 2pbl n ASP 203 Cb 0.49 -0.50 0.09 0.00 -0.64 0.00 0.00 41.12 40.56 2pbl n ASP 203 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2pbl s ALA 204 N -0.30 2.16 -0.18 2.24 0.00 -1.26 -4.98 121.76 119.45 2pbl s ALA 204 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 2pbl s ALA 204 Cb 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2pbl s ALA 204 CO 0.00 -1.81 0.84 0.21 0.00 0.00 0.00 175.76 175.00 2pbl s LYS 205 N -4.45 4.29 -0.17 0.00 2.20 -0.12 -4.88 119.74 116.61 2pbl s LYS 205 Ca 0.66 1.03 -0.06 0.00 -0.36 0.00 0.00 55.97 57.24 2pbl s LYS 205 Cb -0.21 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 2pbl s LYS 205 CO 0.50 -0.36 0.02 0.08 -0.36 0.00 0.00 175.35 175.24 2pbl s VAL 206 N 2.25 4.44 -0.21 4.02 1.01 -1.26 -1.07 120.40 129.58 2pbl s VAL 206 Ca 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2pbl s VAL 206 Cb -0.16 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.28 2pbl s VAL 206 CO 0.12 0.48 -0.09 -0.89 0.00 0.00 0.00 175.10 174.71 2pbl s THR 207 N 0.35 1.64 -0.19 3.92 2.01 -0.54 -1.15 115.64 121.68 2pbl s THR 207 Ca 0.00 -1.11 -0.24 0.00 0.31 0.00 0.00 61.69 60.65 2pbl s THR 207 Cb -0.13 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 2pbl s THR 207 CO 0.01 0.07 0.78 -0.69 -0.69 0.00 0.00 174.62 174.10 2pbl s VAL 208 N 1.38 4.91 -0.15 3.82 1.01 -0.02 -3.39 120.40 127.95 2pbl s VAL 208 Ca -0.03 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.45 2pbl s VAL 208 Cb -0.17 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2pbl s VAL 208 CO -0.07 0.03 -0.15 0.86 0.00 0.00 0.00 175.10 175.76 2pbl s TRP 209 N 2.24 2.78 -0.02 5.22 -0.11 -0.22 -1.07 118.94 127.76 2pbl s TRP 209 Ca 0.35 -1.04 -0.03 0.00 1.22 0.00 0.00 56.10 56.61 2pbl s TRP 209 Cb -0.16 -1.89 0.01 0.00 -1.50 0.00 0.00 33.47 29.93 2pbl s TRP 209 CO 0.11 -0.47 0.08 0.54 -4.62 0.00 0.00 176.95 172.59 2pbl s VAL 210 N 0.81 0.02 0.25 5.86 0.11 -0.57 0.30 120.40 127.17 2pbl s VAL 210 Ca -0.05 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.57 2pbl s VAL 210 Cb -0.15 -0.16 -0.10 0.00 -1.53 0.00 0.00 36.38 34.44 2pbl s VAL 210 CO -0.00 -0.07 1.39 -0.83 -3.33 0.00 0.00 175.10 172.26 2pbl s GLY 211 N -0.19 2.45 0.62 6.54 0.00 -1.26 -0.89 107.32 114.60 2pbl s GLY 211 Ca -0.02 1.26 0.39 0.00 0.00 0.00 0.00 44.72 46.35 2pbl s GLY 211 CO 0.00 2.17 2.25 -1.33 0.00 0.00 0.00 173.10 176.19 2pbl h GLY 212 N 4.89 0.00 -2.69 0.20 0.00 -0.57 -2.45 103.07 102.45 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 0.76 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.30 2pbl n ALA 213 N -2.13 3.30 -1.89 3.60 0.00 0.51 -4.81 120.51 119.10 2pbl n ALA 213 Ca -0.02 -1.91 -0.29 0.00 0.00 0.00 0.00 53.44 51.22 2pbl n ALA 213 Cb 0.14 -0.92 0.15 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.43 1.15 0.43 0.00 2.02 -0.92 -4.59 118.70 114.36 2pbl s GLU 214 Ca 0.48 -0.17 -0.25 0.00 0.02 0.00 0.00 54.97 55.05 2pbl s GLU 214 Cb 0.35 -1.88 -0.08 0.00 0.10 0.00 0.00 34.13 32.62 2pbl s GLU 214 CO 0.16 -2.11 1.31 1.03 0.02 0.00 0.00 175.26 175.67 2pbl s ARG 215 N -5.74 3.81 0.32 1.61 1.81 -1.26 -4.82 118.95 114.68 2pbl s ARG 215 Ca 0.69 2.15 0.10 0.00 -1.72 0.00 0.00 55.73 56.95 2pbl s ARG 215 Cb -0.07 -2.64 0.94 0.00 -0.45 0.00 0.00 34.95 32.73 2pbl s ARG 215 CO 0.51 -0.62 1.67 -1.35 -0.68 0.00 0.00 175.30 174.83 2pbl h PRO 216 N 2.40 0.34 -0.74 3.54 0.11 -1.95 -0.07 132.00 135.63 2pbl h PRO 216 Ca -0.50 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.74 2pbl h PRO 216 Cb 1.26 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 2pbl h PRO 216 CO 0.61 0.22 0.27 0.00 -0.21 0.00 0.00 178.00 178.89 2pbl h ALA 217 N 1.81 1.03 -0.01 -0.75 0.00 -1.91 0.61 119.26 120.03 2pbl h ALA 217 Ca 0.67 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 55.51 2pbl h ALA 217 Cb 1.43 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2pbl h ALA 217 CO -0.59 -0.25 -0.85 0.74 0.00 0.00 0.00 179.25 178.30 2pbl h PHE 218 N 0.39 0.40 -0.83 0.00 -1.00 -1.35 0.90 116.94 115.45 2pbl h PHE 218 Ca 0.41 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.96 2pbl h PHE 218 Cb 0.65 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.12 2pbl h PHE 218 CO -0.19 1.00 0.43 -0.07 -1.61 0.00 0.00 178.31 177.87 2pbl h LEU 219 N 0.16 1.05 -0.07 1.54 3.38 -0.52 -2.10 115.31 118.74 2pbl h LEU 219 Ca -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2pbl h LEU 219 Cb 1.46 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2pbl h LEU 219 CO 0.14 0.86 -0.05 0.44 0.09 0.00 0.00 178.44 179.92 2pbl h ASP 220 N 1.16 0.17 -0.93 -0.43 3.32 -0.72 -2.36 116.42 116.63 2pbl h ASP 220 Ca 0.29 -0.44 0.12 0.00 0.02 0.00 0.00 57.03 57.02 2pbl h ASP 220 Cb 0.06 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2pbl h ASP 220 CO -0.04 0.58 0.60 1.56 -1.72 0.00 0.00 179.24 180.21 2pbl h GLN 221 N -0.24 0.83 0.00 3.56 1.08 -0.65 -0.66 115.11 119.05 2pbl h GLN 221 Ca 0.01 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2pbl h GLN 221 Cb 0.52 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2pbl h GLN 221 CO 0.01 0.55 -0.00 0.00 -0.95 0.00 0.00 178.83 178.44 2pbl h ALA 222 N 1.57 -0.01 -0.22 3.87 0.00 -1.31 -3.06 119.26 120.10 2pbl h ALA 222 Ca 0.46 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2pbl h ALA 222 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2pbl h ALA 222 CO -0.22 -0.33 -0.25 0.97 0.00 0.00 0.00 179.25 179.42 2pbl h ILE 223 N -0.35 1.26 -0.74 0.00 6.09 -1.13 -1.69 117.51 120.95 2pbl h ILE 223 Ca -0.00 -1.22 0.05 0.00 -1.37 0.00 0.00 64.86 62.31 2pbl h ILE 223 Cb 0.34 1.36 -0.05 0.00 0.47 0.00 0.00 36.82 38.94 2pbl h ILE 223 CO 0.00 0.38 0.45 -0.50 -3.07 0.00 0.00 178.15 175.41 2pbl h TRP 224 N 0.38 0.83 -0.24 2.19 6.55 -1.17 0.40 115.95 124.89 2pbl h TRP 224 Ca 0.06 0.02 -0.19 0.00 0.95 0.00 0.00 58.89 59.74 2pbl h TRP 224 Cb 0.64 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2pbl h TRP 224 CO 0.02 0.44 -0.59 1.25 -1.05 0.00 0.00 178.44 178.51 2pbl h LEU 225 N 0.84 0.88 -0.22 -4.49 5.85 -1.31 -0.68 115.31 116.19 2pbl h LEU 225 Ca 0.31 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2pbl h LEU 225 Cb 0.11 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2pbl h LEU 225 CO -0.15 1.27 0.02 0.58 -0.34 0.00 0.00 178.44 179.83 2pbl h VAL 226 N 0.59 0.87 -0.32 1.05 2.07 -0.89 -0.71 116.25 118.92 2pbl h VAL 226 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2pbl h VAL 226 Cb 1.18 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2pbl h VAL 226 CO 0.12 0.02 0.05 -0.33 0.02 0.00 0.00 177.57 177.45 2pbl h GLU 227 N 0.10 0.53 -0.56 1.57 5.08 -0.84 0.17 114.58 120.63 2pbl h GLU 227 Ca 0.10 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2pbl h GLU 227 Cb 0.12 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2pbl h GLU 227 CO -0.15 0.62 0.17 0.00 -1.00 0.00 0.00 179.01 178.65 2pbl h ALA 228 N 0.88 1.24 -0.11 3.43 0.00 -0.95 -3.27 119.26 120.48 2pbl h ALA 228 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pbl h ALA 228 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2pbl h ALA 228 CO 0.01 0.54 0.00 0.91 0.00 0.00 0.00 179.25 180.70 2pbl n TRP 229 N -4.29 0.12 -3.84 0.00 7.02 -0.29 -4.97 117.44 111.19 2pbl n TRP 229 Ca 0.04 -0.11 -0.27 0.00 -1.02 0.00 0.00 57.50 56.14 2pbl n TRP 229 Cb 0.21 -0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.12 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 0.76 -3.22 -4.91 -0.99 8.00 0.51 -4.96 116.55 111.74 2pbl n ASP 230 Ca 0.09 -0.81 -0.28 0.00 0.71 0.00 0.00 54.79 54.51 2pbl n ASP 230 Cb 0.37 -3.89 0.02 0.00 -0.02 0.00 0.00 41.12 37.60 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 -3.47 3.28 0.77 2.24 0.00 -0.72 -5.00 121.76 118.85 2pbl s ALA 231 Ca 0.39 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 2pbl s ALA 231 Cb -0.20 -2.69 0.05 0.00 0.00 0.00 0.00 23.12 20.29 2pbl s ALA 231 CO 0.83 -0.68 1.09 -0.51 0.00 0.00 0.00 175.76 176.49 2pbl s ASP 232 N -4.23 4.59 -0.06 0.00 1.11 -0.30 -4.83 116.67 112.95 2pbl s ASP 232 Ca 0.52 1.76 -0.02 0.00 0.18 0.00 0.00 52.55 54.99 2pbl s ASP 232 Cb -0.11 -2.49 0.04 0.00 1.07 0.00 0.00 42.92 41.43 2pbl s ASP 232 CO 0.47 -1.97 0.11 -2.28 1.18 0.00 0.00 175.17 172.68 2pbl s HIS 233 N -2.93 -0.10 -0.11 4.23 2.46 -1.26 -0.84 115.29 116.75 2pbl s HIS 233 Ca 0.61 0.41 0.01 0.00 0.47 0.00 0.00 55.06 56.56 2pbl s HIS 233 Cb -0.17 -0.22 0.02 0.00 -0.13 0.00 0.00 32.58 32.08 2pbl s HIS 233 CO 0.56 -0.18 -0.14 0.08 -2.47 0.00 0.00 174.74 172.59 2pbl s VAL 234 N 1.57 1.41 -0.41 0.89 1.01 -0.23 -4.95 120.40 119.69 2pbl s VAL 234 Ca -0.04 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 2pbl s VAL 234 Cb -0.12 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.02 2pbl s VAL 234 CO -0.05 0.42 0.25 -0.63 0.00 0.00 0.00 175.10 175.09 2pbl s ILE 235 N 1.09 4.44 -0.36 2.22 1.01 -1.26 -1.51 121.20 126.83 2pbl s ILE 235 Ca -0.05 -1.16 -0.29 0.00 0.00 0.00 0.00 60.65 59.15 2pbl s ILE 235 Cb -0.14 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.72 2pbl s ILE 235 CO -0.03 -0.40 1.30 0.00 0.00 0.00 0.00 174.94 175.81 2pbl s ALA 236 N 1.49 3.24 -0.26 9.38 0.00 -0.06 -4.71 121.76 130.83 2pbl s ALA 236 Ca 0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 51.96 51.50 2pbl s ALA 236 Cb -0.22 -3.84 -0.17 0.00 0.00 0.00 0.00 23.12 18.89 2pbl s ALA 236 CO 0.04 -2.03 1.59 0.34 0.00 0.00 0.00 175.76 175.71 2pbl n PHE 237 N 8.00 1.78 -0.83 0.00 7.35 -1.26 -0.70 117.46 131.80 2pbl n PHE 237 Ca 0.15 0.76 0.00 0.00 -0.76 0.00 0.00 57.45 57.59 2pbl n PHE 237 Cb 0.47 -2.35 0.00 0.00 0.35 0.00 0.00 39.48 37.95 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 4.28 -1.13 -2.91 -4.13 1.02 -1.26 -4.81 120.64 111.69 2pbl n GLU 238 Ca 0.26 0.28 -0.38 0.00 -0.02 0.00 0.00 57.16 57.31 2pbl n GLU 238 Cb 0.08 -4.63 -0.06 0.00 -0.02 0.00 0.00 31.44 26.81 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 -1.48 4.52 0.53 3.49 -0.14 -0.72 -4.52 119.74 121.42 2pbl s LYS 239 Ca 0.00 1.18 0.07 0.00 -1.36 0.00 0.00 55.97 55.86 2pbl s LYS 239 Cb 0.00 -2.97 0.04 0.00 -1.68 0.00 0.00 37.83 33.22 2pbl s LYS 239 CO 0.00 0.40 0.48 -3.38 -0.76 0.00 0.00 175.35 172.09 2pbl s HIS 240 N -1.44 1.75 0.55 3.18 -3.43 -1.26 -0.36 115.29 114.27 2pbl s HIS 240 Ca 0.44 -0.76 0.24 0.00 -0.80 0.00 0.00 55.06 54.17 2pbl s HIS 240 Cb -0.20 -2.02 1.56 0.00 -1.43 0.00 0.00 32.58 30.49 2pbl s HIS 240 CO 0.24 -0.56 2.20 1.25 -2.00 0.00 0.00 174.74 175.87 2pbl h HIS 241 N 0.67 0.00 0.00 0.38 2.76 -1.86 -1.49 115.15 115.62 2pbl h HIS 241 Ca -0.36 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 57.69 2pbl h HIS 241 Cb 1.29 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.23 2pbl h HIS 241 CO 0.79 0.01 -1.34 1.19 -1.30 0.00 0.00 177.93 177.28 2pbl n PHE 242 N -4.13 0.94 0.74 5.26 3.72 -1.26 -4.31 117.46 118.42 2pbl n PHE 242 Ca -0.03 0.30 0.08 0.00 -0.05 0.00 0.00 57.45 57.75 2pbl n PHE 242 Cb 0.10 -1.04 -0.01 0.00 -0.94 0.00 0.00 39.48 37.59 2pbl n PHE 242 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2pbl n ASN 243 N -2.81 1.61 0.21 4.37 0.23 -0.96 -4.42 115.26 113.48 2pbl n ASN 243 Ca -0.07 -1.31 0.11 0.00 -0.53 0.00 0.00 54.58 52.78 2pbl n ASN 243 Cb 0.76 0.50 0.67 0.00 -2.08 0.00 0.00 39.78 39.63 2pbl n ASN 243 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2pbl h VAL 244 N 1.74 0.92 0.00 3.53 3.04 -1.47 -2.01 116.25 121.99 2pbl h VAL 244 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2pbl h VAL 244 Cb 0.56 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.78 2pbl h VAL 244 CO 0.00 0.00 -0.13 0.16 -1.01 0.00 0.00 177.57 176.59 2pbl h ILE 245 N 0.00 0.14 -0.81 3.17 3.07 -1.84 -3.39 117.51 117.86 2pbl h ILE 245 Ca 0.05 -1.20 0.18 0.00 1.55 0.00 0.00 64.86 65.44 2pbl h ILE 245 Cb 0.21 2.05 -0.11 0.00 -0.27 0.00 0.00 36.82 38.70 2pbl h ILE 245 CO -0.00 0.08 0.30 -0.33 -1.05 0.00 0.00 178.15 177.15 2pbl h GLU 246 N 0.00 0.37 0.00 0.16 3.07 -1.63 -1.50 114.58 115.05 2pbl h GLU 246 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2pbl h GLU 246 Cb 1.07 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2pbl h GLU 246 CO 0.01 0.25 0.05 -1.35 -1.40 0.00 0.00 179.01 176.56 2pbl h PRO 247 N 0.38 0.00 -0.06 2.33 0.11 -1.78 -1.43 132.00 131.55 2pbl h PRO 247 Ca 0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.60 2pbl h PRO 247 Cb 0.82 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2pbl h PRO 247 CO -0.49 0.00 0.08 -0.07 -0.21 0.00 0.00 178.00 177.31 2pbl h LEU 248 N 0.00 0.00 -0.21 2.35 3.38 -1.56 -0.14 115.31 119.13 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 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2pbl h ALA 249 N 1.90 1.00 -2.54 1.53 0.00 -1.43 -1.34 119.26 118.39 2pbl h ALA 249 Ca 0.03 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.24 2pbl h ALA 249 Cb 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.79 2pbl h ALA 249 CO -0.00 0.00 -0.37 0.34 0.00 0.00 0.00 179.25 179.22 2pbl s ASP 250 N -4.72 6.13 0.48 0.00 2.15 -0.07 -3.56 116.67 117.09 2pbl s ASP 250 Ca 0.08 -0.65 0.24 0.00 0.43 0.00 0.00 52.55 52.65 2pbl s ASP 250 Cb 0.11 -2.17 1.28 0.00 -0.30 0.00 0.00 42.92 41.83 2pbl s ASP 250 CO 0.56 -0.41 1.90 -0.65 -0.17 0.00 0.00 175.17 176.40 2pbl h PRO 251 N 8.60 0.18 -0.28 4.34 0.11 -1.83 -1.86 132.00 141.26 2pbl h PRO 251 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2pbl h PRO 251 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2pbl h PRO 251 CO 0.72 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 2pbl n GLU 252 N -4.40 2.11 -2.09 1.05 -0.58 -1.26 -4.75 120.64 110.72 2pbl n GLU 252 Ca 0.16 -1.68 -0.35 0.00 -0.42 0.00 0.00 57.16 54.88 2pbl n GLU 252 Cb 0.74 -1.45 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 -1.51 5.45 0.33 1.62 1.04 -0.70 -4.88 113.70 115.05 2pbl s SER 253 Ca 0.35 2.19 0.03 0.00 0.48 0.00 0.00 55.95 59.00 2pbl s SER 253 Cb 0.20 -2.58 0.57 0.00 0.10 0.00 0.00 66.02 64.31 2pbl s SER 253 CO 0.28 -1.40 1.88 0.44 0.98 0.00 0.00 173.24 175.42 2pbl h ASP 254 N 0.86 0.56 0.24 7.02 5.19 -1.92 0.41 116.42 128.78 2pbl h ASP 254 Ca -0.49 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 55.81 2pbl h ASP 254 Cb 1.27 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2pbl h ASP 254 CO 0.56 0.59 -0.12 0.25 -3.12 0.00 0.00 179.24 177.40 2pbl h LEU 255 N 0.59 -0.29 -1.34 1.55 5.85 -1.91 -0.22 115.31 119.53 2pbl h LEU 255 Ca 0.13 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2pbl h LEU 255 Cb 0.28 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2pbl h LEU 255 CO 0.00 -0.21 0.22 0.58 -0.34 0.00 0.00 178.44 178.70 2pbl h VAL 256 N -0.33 1.17 -0.61 1.05 2.07 -1.76 -1.86 116.25 115.97 2pbl h VAL 256 Ca -0.03 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2pbl h VAL 256 Cb 0.26 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2pbl h VAL 256 CO 0.05 0.20 0.37 0.00 0.02 0.00 0.00 177.57 178.21 2pbl h ALA 257 N 1.57 0.78 -0.34 1.67 0.00 -0.26 -2.01 119.26 120.67 2pbl h ALA 257 Ca 0.17 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2pbl h ALA 257 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2pbl h ALA 257 CO -0.02 0.26 -0.20 0.28 0.00 0.00 0.00 179.25 179.57 2pbl h VAL 258 N 0.83 1.29 -0.72 0.00 2.07 -0.58 -1.58 116.25 117.56 2pbl h VAL 258 Ca 0.22 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2pbl h VAL 258 Cb -0.02 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2pbl h VAL 258 CO -0.04 0.44 0.46 0.40 0.02 0.00 0.00 177.57 178.84 2pbl h ILE 259 N 0.51 1.19 -0.29 4.57 2.04 -1.21 -2.96 117.51 121.36 2pbl h ILE 259 Ca 0.07 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2pbl h ILE 259 Cb 0.75 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2pbl h ILE 259 CO 0.06 0.19 0.00 0.35 0.00 0.00 0.00 178.15 178.75 2pbl n THR 260 N -4.56 0.37 0.19 -0.27 -2.24 -0.77 -4.75 114.28 102.25 2pbl n THR 260 Ca 0.06 -0.61 0.02 0.00 -2.27 0.00 0.00 64.05 61.25 2pbl n THR 260 Cb 0.03 0.86 0.09 0.00 -2.10 0.00 0.00 70.33 69.22 2pbl n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50