#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddy h SER 2 N 0.00 -0.09 0.00 2.98 0.02 -1.88 -3.47 113.55 111.11 2ddy h SER 2 Ca 0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2ddy h SER 2 Cb 0.00 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2ddy h SER 2 CO 0.00 0.39 0.00 0.18 -1.14 0.00 0.00 176.83 176.26 2ddy n LEU 3 N -4.91 -1.31 -4.66 5.07 4.32 -1.26 -4.97 117.00 109.28 2ddy n LEU 3 Ca -0.09 0.54 -0.42 0.00 -0.02 0.00 0.00 56.01 56.03 2ddy n LEU 3 Cb 0.26 1.38 -0.03 0.00 -1.62 0.00 0.00 43.42 43.41 2ddy n LEU 3 CO 0.31 -0.44 1.28 -0.36 -1.22 0.00 0.00 177.39 176.96 2ddy s PHE 4 N -1.83 2.27 -0.05 -1.77 0.08 -1.26 -4.91 117.98 110.50 2ddy s PHE 4 Ca 0.00 0.44 0.15 0.00 0.12 0.00 0.00 56.93 57.64 2ddy s PHE 4 Cb 0.00 -3.80 0.20 0.00 -0.57 0.00 0.00 43.02 38.85 2ddy s PHE 4 CO 0.00 -3.24 1.50 -1.00 -0.10 0.00 0.00 175.22 172.39 2ddy h PRO 5 N 9.02 0.00 -5.22 0.24 0.13 -1.98 -3.41 132.00 130.79 2ddy h PRO 5 Ca -0.36 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.10 2ddy h PRO 5 Cb 1.16 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.98 2ddy h PRO 5 CO 0.95 0.51 -0.82 -0.80 -0.23 0.00 0.00 178.00 177.61 2ddy s ASN 6 N -6.47 3.51 0.00 1.44 -0.87 -1.26 -4.65 114.94 106.64 2ddy s ASN 6 Ca 0.03 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 50.82 2ddy s ASN 6 Cb 0.09 -1.53 0.00 0.00 -0.02 0.00 0.00 41.25 39.79 2ddy s ASN 6 CO 0.74 0.10 0.00 -1.20 -2.57 0.00 0.00 177.10 174.16 2ddy n SER 7 N 3.97 0.00 -4.82 -1.22 7.64 -1.26 -5.14 113.62 112.79 2ddy n SER 7 Ca -0.19 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.39 2ddy n SER 7 Cb 0.52 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.79 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ddy s PRO 8 N 0.00 2.43 -0.21 1.43 0.04 -1.26 -4.55 135.00 132.88 2ddy s PRO 8 Ca 0.00 0.70 -0.06 0.00 0.04 0.00 0.00 61.00 61.68 2ddy s PRO 8 Cb 0.00 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.61 2ddy s PRO 8 CO 0.00 -1.39 0.12 1.63 0.04 0.00 0.00 177.00 177.40 2ddy n LYS 9 N -3.29 -3.59 -1.49 4.56 5.02 -1.19 -4.96 118.16 113.22 2ddy n LYS 9 Ca 0.07 2.83 -0.44 0.00 -2.02 0.00 0.00 58.31 58.75 2ddy n LYS 9 Cb 0.56 -4.67 -0.01 0.00 -0.02 0.00 0.00 35.03 30.89 2ddy n LYS 9 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2ddy n TRP 10 N 1.10 0.07 0.32 2.13 7.02 -1.26 -4.87 117.44 121.94 2ddy n TRP 10 Ca -0.21 0.71 0.20 0.00 -1.02 0.00 0.00 57.50 57.18 2ddy n TRP 10 Cb 0.32 -2.07 1.06 0.00 -2.42 0.00 0.00 31.31 28.20 2ddy n TRP 10 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2ddy h THR 11 N 1.22 0.12 -3.02 -0.99 2.02 -1.94 -3.41 112.91 106.90 2ddy h THR 11 Ca -0.38 -0.13 -0.61 0.00 0.77 0.00 0.00 66.41 66.07 2ddy h THR 11 Cb 1.39 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 2ddy h THR 11 CO 0.55 0.01 -0.28 -0.55 0.37 0.00 0.00 175.52 175.63 2ddy s SER 12 N -5.46 6.63 0.00 4.18 0.15 -1.26 -4.99 113.70 112.95 2ddy s SER 12 Ca -0.04 0.76 0.27 0.00 0.70 0.00 0.00 55.95 57.65 2ddy s SER 12 Cb 0.13 -2.17 1.61 0.00 -1.71 0.00 0.00 66.02 63.88 2ddy s SER 12 CO 0.46 0.23 1.97 1.17 1.20 0.00 0.00 173.24 178.27 2ddy n LYS 13 N 1.19 0.86 -4.56 5.44 4.81 -1.26 -4.67 118.16 119.96 2ddy n LYS 13 Ca -0.10 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.10 2ddy n LYS 13 Cb 0.53 -1.49 -0.14 0.00 0.02 0.00 0.00 35.03 33.94 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ddy s VAL 14 N -2.00 1.37 0.06 3.15 0.11 -1.26 -1.73 120.40 120.09 2ddy s VAL 14 Ca 0.41 -1.00 0.08 0.00 -2.93 0.00 0.00 61.98 58.53 2ddy s VAL 14 Cb 0.19 -1.19 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2ddy s VAL 14 CO 0.31 0.17 -0.22 0.54 -3.33 0.00 0.00 175.10 172.57 2ddy s VAL 15 N -0.72 1.74 -0.08 2.04 0.11 -0.87 -4.98 120.40 117.64 2ddy s VAL 15 Ca 0.05 -1.29 -0.00 0.00 -2.93 0.00 0.00 61.98 57.80 2ddy s VAL 15 Cb -0.08 -1.52 -0.03 0.00 -1.53 0.00 0.00 36.38 33.22 2ddy s VAL 15 CO 0.01 0.18 -0.04 0.28 -3.33 0.00 0.00 175.10 172.19 2ddy s THR 16 N -0.87 3.93 0.22 5.04 -1.32 -1.26 -0.17 115.64 121.21 2ddy s THR 16 Ca 0.08 -0.39 0.10 0.00 -1.21 0.00 0.00 61.69 60.27 2ddy s THR 16 Cb -0.09 -2.63 -0.05 0.00 -1.51 0.00 0.00 72.50 68.22 2ddy s THR 16 CO 0.02 0.59 -0.20 -0.72 -2.21 0.00 0.00 174.62 172.11 2ddy s TYR 17 N -0.73 2.08 0.10 9.09 1.13 -0.49 -1.16 117.35 127.37 2ddy s TYR 17 Ca 0.11 -0.41 -0.15 0.00 -1.41 0.00 0.00 57.07 55.21 2ddy s TYR 17 Cb -0.11 -0.97 0.03 0.00 -1.10 0.00 0.00 41.96 39.80 2ddy s TYR 17 CO 0.02 0.51 0.37 0.50 -2.51 0.00 0.00 175.55 174.44 2ddy s ARG 18 N -3.17 1.00 -0.38 -3.49 6.06 0.81 -3.80 118.95 115.98 2ddy s ARG 18 Ca 0.23 -0.68 0.03 0.00 -2.50 0.00 0.00 55.73 52.82 2ddy s ARG 18 Cb -0.05 0.43 0.11 0.00 0.06 0.00 0.00 34.95 35.50 2ddy s ARG 18 CO 0.10 -0.37 0.12 0.42 -2.50 0.00 0.00 175.30 173.07 2ddy s ILE 19 N -3.52 2.11 0.14 4.11 -1.09 -1.26 -0.82 121.20 120.87 2ddy s ILE 19 Ca 0.01 -2.46 -0.02 0.00 -2.23 0.00 0.00 60.65 55.96 2ddy s ILE 19 Cb 0.02 -2.53 -0.18 0.00 -1.58 0.00 0.00 42.46 38.19 2ddy s ILE 19 CO -0.10 -0.67 1.32 -0.37 -1.23 0.00 0.00 174.94 173.89 2ddy h VAL 20 N 6.25 1.44 -4.12 2.92 -1.51 -1.30 -3.45 116.25 116.47 2ddy h VAL 20 Ca -0.06 -2.54 -0.45 0.00 -1.23 0.00 0.00 66.70 62.42 2ddy h VAL 20 Cb 0.98 2.46 -0.28 0.00 -2.13 0.00 0.00 31.29 32.33 2ddy h VAL 20 CO 0.55 0.75 -0.80 -0.55 -1.23 0.00 0.00 177.57 176.29 2ddy s SER 21 N -7.03 1.49 0.05 4.19 0.15 -1.25 -5.02 113.70 106.28 2ddy s SER 21 Ca -0.05 -0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.38 2ddy s SER 21 Cb 0.09 -0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.23 2ddy s SER 21 CO 0.85 0.12 -0.14 -0.31 1.20 0.00 0.00 173.24 174.96 2ddy s TYR 22 N -0.42 1.26 0.62 3.44 2.02 -1.26 -3.95 117.35 119.06 2ddy s TYR 22 Ca 0.04 -0.37 -0.11 0.00 -0.37 0.00 0.00 57.07 56.26 2ddy s TYR 22 Cb -0.05 -0.74 0.15 0.00 -0.40 0.00 0.00 41.96 40.92 2ddy s TYR 22 CO -0.00 0.04 0.71 -2.37 -1.57 0.00 0.00 175.55 172.37 2ddy n THR 23 N 1.77 0.00 0.00 -0.71 5.66 -1.26 -4.96 114.28 114.78 2ddy n THR 23 Ca -0.19 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2ddy n THR 23 Cb 0.54 -1.48 0.00 0.00 -1.55 0.00 0.00 70.33 67.84 2ddy n THR 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2ddy n ARG 24 N -2.96 2.38 0.29 1.09 0.63 -1.26 -4.74 116.66 112.09 2ddy n ARG 24 Ca 0.09 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.18 2ddy n ARG 24 Cb 0.34 -0.79 0.89 0.00 0.45 0.00 0.00 32.46 33.34 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2ddy h ASP 25 N 0.00 0.00 -4.64 6.15 3.58 -1.96 -3.43 116.42 116.12 2ddy h ASP 25 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2ddy h ASP 25 Cb 0.46 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 41.29 2ddy h ASP 25 CO 0.00 0.05 -0.34 -1.48 -2.88 0.00 0.00 179.24 174.59 2ddy s LEU 26 N -7.08 0.97 0.73 2.28 0.05 -1.26 -4.98 118.68 109.39 2ddy s LEU 26 Ca -0.04 0.19 -0.11 0.00 0.05 0.00 0.00 54.13 54.23 2ddy s LEU 26 Cb 0.13 1.09 0.03 0.00 -2.05 0.00 0.00 46.19 45.39 2ddy s LEU 26 CO 0.53 -0.33 1.07 -2.16 -0.55 0.00 0.00 176.35 174.92 2ddy s PRO 27 N -0.89 2.67 0.16 1.48 0.04 -1.26 -4.67 135.00 132.53 2ddy s PRO 27 Ca -0.10 0.83 -0.08 0.00 0.04 0.00 0.00 61.00 61.69 2ddy s PRO 27 Cb -0.05 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2ddy s PRO 27 CO 0.03 -1.26 1.48 0.45 0.04 0.00 0.00 177.00 177.74 2ddy h HIS 28 N -0.83 0.97 -0.73 0.56 3.86 -1.99 -0.94 115.15 116.05 2ddy h HIS 28 Ca -0.45 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 58.46 2ddy h HIS 28 Cb 1.23 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 29.47 2ddy h HIS 28 CO 0.57 1.11 0.49 0.97 0.86 0.00 0.00 177.93 181.92 2ddy h ILE 29 N 0.63 1.16 -0.22 2.45 2.10 -1.98 0.40 117.51 122.05 2ddy h ILE 29 Ca 0.04 -0.33 -0.04 0.00 1.08 0.00 0.00 64.86 65.61 2ddy h ILE 29 Cb 1.04 0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 36.88 2ddy h ILE 29 CO 0.10 0.17 -0.01 0.74 -1.08 0.00 0.00 178.15 178.08 2ddy h THR 30 N 0.95 1.26 -0.17 2.19 2.02 -1.63 0.12 112.91 117.65 2ddy h THR 30 Ca 0.28 -0.91 0.04 0.00 0.77 0.00 0.00 66.41 66.59 2ddy h THR 30 Cb -0.05 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2ddy h THR 30 CO -0.07 0.28 -0.08 0.58 0.37 0.00 0.00 175.52 176.60 2ddy h VAL 31 N 0.16 0.73 -0.35 3.16 2.07 -0.50 0.29 116.25 121.80 2ddy h VAL 31 Ca 0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 2ddy h VAL 31 Cb 0.42 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2ddy h VAL 31 CO 0.01 0.00 -0.08 -0.78 0.02 0.00 0.00 177.57 176.74 2ddy h ASP 32 N -0.07 0.57 -0.27 0.57 3.58 -0.89 0.18 116.42 120.10 2ddy h ASP 32 Ca 0.09 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.32 2ddy h ASP 32 Cb 0.21 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2ddy h ASP 32 CO -0.21 0.70 -0.15 0.03 -2.88 0.00 0.00 179.24 176.72 2ddy h ARG 33 N 0.55 0.57 -0.23 0.28 2.47 -0.16 0.23 114.38 118.08 2ddy h ARG 33 Ca 0.11 -0.26 -0.02 0.00 -1.26 0.00 0.00 59.98 58.55 2ddy h ARG 33 Cb 0.47 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2ddy h ARG 33 CO 0.03 0.83 0.07 -0.07 0.56 0.00 0.00 179.97 181.38 2ddy h LEU 34 N 0.30 0.34 -0.58 3.04 3.38 -0.24 -1.42 115.31 120.13 2ddy h LEU 34 Ca 0.06 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2ddy h LEU 34 Cb 0.67 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2ddy h LEU 34 CO 0.04 0.46 0.36 0.58 0.09 0.00 0.00 178.44 179.97 2ddy h VAL 35 N 0.21 1.08 -0.27 1.22 2.07 -0.61 0.26 116.25 120.21 2ddy h VAL 35 Ca 0.08 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2ddy h VAL 35 Cb 0.24 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2ddy h VAL 35 CO -0.00 0.13 -0.06 0.28 0.02 0.00 0.00 177.57 177.93 2ddy h SER 36 N 0.71 -0.25 0.46 0.57 0.02 -0.31 0.23 113.55 114.98 2ddy h SER 36 Ca 0.23 0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 61.08 2ddy h SER 36 Cb 0.01 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2ddy h SER 36 CO -0.09 -0.09 -0.79 0.07 -1.14 0.00 0.00 176.83 174.79 2ddy h LYS 37 N 0.00 0.26 -0.27 3.45 2.10 -0.94 -0.23 116.57 120.95 2ddy h LYS 37 Ca 0.13 -0.24 -0.05 0.00 -2.00 0.00 0.00 60.65 58.49 2ddy h LYS 37 Cb 0.20 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 2ddy h LYS 37 CO -0.28 0.92 -0.02 0.00 -2.00 0.00 0.00 179.45 178.07 2ddy h ALA 38 N 1.01 0.36 -0.52 0.07 0.00 -0.15 0.13 119.26 120.15 2ddy h ALA 38 Ca -0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2ddy h ALA 38 Cb 1.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2ddy h ALA 38 CO 0.12 0.12 -0.05 -0.07 0.00 0.00 0.00 179.25 179.37 2ddy h LEU 39 N 0.25 0.95 -0.80 0.00 3.38 -0.59 -2.52 115.31 115.98 2ddy h LEU 39 Ca 0.07 -0.33 0.13 0.00 0.09 0.00 0.00 57.88 57.84 2ddy h LEU 39 Cb 0.46 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 2ddy h LEU 39 CO 0.02 1.05 0.40 -1.13 0.09 0.00 0.00 178.44 178.87 2ddy h ASN 40 N 0.82 0.48 -0.92 -0.43 -1.24 -0.79 0.15 115.58 113.65 2ddy h ASN 40 Ca 0.14 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.26 2ddy h ASN 40 Cb 0.60 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.61 2ddy h ASN 40 CO 0.04 0.22 0.61 0.24 -1.29 0.00 0.00 177.43 177.25 2ddy h MET 41 N 0.60 1.16 -0.44 6.67 2.86 -0.57 0.35 114.93 125.56 2ddy h MET 41 Ca 0.42 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.94 2ddy h MET 41 Cb 0.56 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2ddy h MET 41 CO -0.34 0.77 0.06 -1.49 1.06 0.00 0.00 176.91 176.97 2ddy h TRP 42 N 1.19 0.78 0.00 -0.22 4.06 -0.77 -3.11 115.95 117.89 2ddy h TRP 42 Ca 0.35 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 61.19 2ddy h TRP 42 Cb -0.06 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 27.89 2ddy h TRP 42 CO -0.00 0.75 0.00 0.41 -3.56 0.00 0.00 178.44 176.04 2ddy n GLY 43 N -0.48 -1.27 0.07 1.49 0.00 0.37 -2.15 105.19 103.22 2ddy n GLY 43 Ca 0.00 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2ddy n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ddy n LYS 44 N -1.35 0.15 -0.01 1.61 3.00 0.11 -3.87 118.16 117.81 2ddy n LYS 44 Ca 0.11 0.19 0.05 0.00 -0.00 0.00 0.00 58.31 58.66 2ddy n LYS 44 Cb 0.25 -1.70 -0.09 0.00 0.00 0.00 0.00 35.03 33.49 2ddy n LYS 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2ddy n GLU 45 N -1.96 0.55 -4.03 1.64 1.02 -0.91 -5.03 120.64 111.92 2ddy n GLU 45 Ca 0.05 -0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 57.00 2ddy n GLU 45 Cb 0.35 -1.28 -0.11 0.00 -0.02 0.00 0.00 31.44 30.37 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2ddy s ILE 46 N -2.77 0.23 -1.65 -3.67 -4.36 -1.21 -4.97 121.20 102.81 2ddy s ILE 46 Ca -0.04 -1.21 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 2ddy s ILE 46 Cb 0.07 -0.69 0.00 0.00 1.25 0.00 0.00 42.46 43.09 2ddy s ILE 46 CO 0.49 -0.62 0.66 -0.81 0.24 0.00 0.00 174.94 174.90 2ddy n PRO 47 N 1.13 0.80 -2.85 0.37 -0.04 -1.26 -4.61 135.00 128.54 2ddy n PRO 47 Ca -0.21 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.85 2ddy n PRO 47 Cb 0.57 -1.14 -0.05 0.00 -0.04 0.00 0.00 33.50 32.84 2ddy n PRO 47 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ddy s LEU 48 N -0.65 4.49 0.42 1.53 0.20 -1.26 -5.00 118.68 118.42 2ddy s LEU 48 Ca 0.00 1.65 0.07 0.00 0.69 0.00 0.00 54.13 56.54 2ddy s LEU 48 Cb 0.00 -3.43 -0.06 0.00 -0.43 0.00 0.00 46.19 42.27 2ddy s LEU 48 CO 0.00 -0.00 0.10 -1.00 -0.29 0.00 0.00 176.35 175.16 2ddy s HIS 49 N -0.16 2.53 0.14 5.38 3.76 -0.71 -4.64 115.29 121.58 2ddy s HIS 49 Ca 0.42 -0.64 0.05 0.00 -0.15 0.00 0.00 55.06 54.74 2ddy s HIS 49 Cb -0.22 -1.87 -0.04 0.00 1.11 0.00 0.00 32.58 31.56 2ddy s HIS 49 CO 0.27 0.29 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.28 2ddy s PHE 50 N -2.66 1.32 0.21 1.40 0.08 -1.26 -2.04 117.98 115.01 2ddy s PHE 50 Ca 0.37 -0.67 0.03 0.00 0.12 0.00 0.00 56.93 56.79 2ddy s PHE 50 Cb 0.06 -0.67 -0.05 0.00 -0.57 0.00 0.00 43.02 41.79 2ddy s PHE 50 CO 0.20 0.12 -0.01 0.50 -0.10 0.00 0.00 175.22 175.92 2ddy s ARG 51 N -3.28 1.24 -0.12 0.44 6.06 0.75 -4.87 118.95 119.17 2ddy s ARG 51 Ca 0.13 -1.61 -0.02 0.00 -2.50 0.00 0.00 55.73 51.73 2ddy s ARG 51 Cb -0.01 -0.53 0.04 0.00 0.06 0.00 0.00 34.95 34.52 2ddy s ARG 51 CO 0.02 -0.08 0.02 0.21 -2.50 0.00 0.00 175.30 172.97 2ddy s LYS 52 N -3.86 0.57 0.49 5.12 2.20 -1.26 -1.40 119.74 121.60 2ddy s LYS 52 Ca 0.26 -0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.78 2ddy s LYS 52 Cb 0.05 -1.42 0.00 0.00 -1.51 0.00 0.00 37.83 34.96 2ddy s LYS 52 CO 0.06 -0.45 0.74 0.14 -0.36 0.00 0.00 175.35 175.48 2ddy s VAL 53 N 1.95 3.82 -0.01 4.02 -7.23 -1.25 -5.00 120.40 116.69 2ddy s VAL 53 Ca 0.03 -0.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.78 2ddy s VAL 53 Cb -0.14 -3.44 -0.28 0.00 0.56 0.00 0.00 36.38 33.08 2ddy s VAL 53 CO -0.06 -0.35 0.79 0.58 -0.31 0.00 0.00 175.10 175.75 2ddy h VAL 54 N 0.23 1.07 -4.11 1.32 2.07 -1.94 -3.48 116.25 111.41 2ddy h VAL 54 Ca -0.46 -2.71 -0.55 0.00 0.82 0.00 0.00 66.70 63.80 2ddy h VAL 54 Cb 1.26 2.73 0.17 0.00 -1.52 0.00 0.00 31.29 33.93 2ddy h VAL 54 CO 0.58 0.81 0.38 0.79 0.02 0.00 0.00 177.57 180.15 2ddy n TRP 55 N -3.46 1.46 -0.55 1.57 8.01 -1.26 -4.88 117.44 118.33 2ddy n TRP 55 Ca -0.19 0.41 -0.02 0.00 -1.31 0.00 0.00 57.50 56.40 2ddy n TRP 55 Cb 1.05 -2.17 -0.01 0.00 -2.01 0.00 0.00 31.31 28.18 2ddy n TRP 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ddy n GLY 56 N 0.76 2.61 3.61 6.99 0.00 -1.26 -4.75 105.19 113.14 2ddy n GLY 56 Ca 0.14 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ddy s THR 57 N -0.06 0.00 0.29 2.61 -1.32 -1.26 -4.90 115.64 111.01 2ddy s THR 57 Ca 0.05 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.36 2ddy s THR 57 Cb 0.03 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.08 2ddy s THR 57 CO -0.00 0.00 0.86 0.00 -2.21 0.00 0.00 174.62 173.27 2ddy n ALA 58 N 1.95 -2.10 0.11 11.08 0.00 -1.26 -4.89 120.51 125.40 2ddy n ALA 58 Ca -0.14 -1.12 0.02 0.00 0.00 0.00 0.00 53.44 52.20 2ddy n ALA 58 Cb 0.56 0.79 0.37 0.00 0.00 0.00 0.00 19.45 21.18 2ddy n ALA 58 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ddy h ASP 59 N 1.91 0.25 -3.63 0.00 3.45 -1.55 -3.36 116.42 113.49 2ddy h ASP 59 Ca -0.30 -0.05 -0.63 0.00 0.43 0.00 0.00 57.03 56.48 2ddy h ASP 59 Cb 1.18 -0.07 -0.40 0.00 -0.56 0.00 0.00 39.33 39.48 2ddy h ASP 59 CO 0.39 0.41 -0.72 -0.63 -1.57 0.00 0.00 179.24 177.12 2ddy s ILE 60 N -4.72 1.84 -0.54 0.35 1.01 -0.31 -4.04 121.20 114.79 2ddy s ILE 60 Ca -0.06 -2.28 -0.16 0.00 0.00 0.00 0.00 60.65 58.16 2ddy s ILE 60 Cb 0.15 -2.34 0.13 0.00 0.01 0.00 0.00 42.46 40.41 2ddy s ILE 60 CO 0.74 -0.69 0.49 -0.32 0.00 0.00 0.00 174.94 175.16 2ddy s MET 61 N 0.83 2.97 -0.15 2.79 1.75 -1.26 -0.13 119.30 126.10 2ddy s MET 61 Ca 0.12 -1.70 -0.17 0.00 -1.25 0.00 0.00 55.69 52.69 2ddy s MET 61 Cb -0.20 -4.28 -0.04 0.00 2.84 0.00 0.00 34.83 33.14 2ddy s MET 61 CO -0.10 -1.32 0.45 0.42 -0.65 0.00 0.00 175.02 173.82 2ddy s ILE 62 N 1.59 5.19 -0.13 10.11 1.01 0.00 -2.25 121.20 136.73 2ddy s ILE 62 Ca 0.03 0.86 -0.23 0.00 0.00 0.00 0.00 60.65 61.31 2ddy s ILE 62 Cb -0.30 -3.78 0.06 0.00 0.01 0.00 0.00 42.46 38.44 2ddy s ILE 62 CO 0.03 0.29 0.57 -0.83 0.00 0.00 0.00 174.94 175.00 2ddy s GLY 63 N 0.78 -0.44 0.00 6.18 0.00 -0.93 -0.78 107.32 112.13 2ddy s GLY 63 Ca 0.23 1.32 0.07 0.00 0.00 0.00 0.00 44.72 46.34 2ddy s GLY 63 CO 0.09 1.05 -0.21 -1.36 0.00 0.00 0.00 173.10 172.67 2ddy s PHE 64 N -0.48 2.48 0.15 1.90 0.08 -1.25 -2.76 117.98 118.10 2ddy s PHE 64 Ca -0.06 -0.32 -0.00 0.00 0.12 0.00 0.00 56.93 56.67 2ddy s PHE 64 Cb -0.03 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2ddy s PHE 64 CO 0.05 0.13 0.05 0.00 -0.10 0.00 0.00 175.22 175.34 2ddy s ALA 65 N -0.76 1.07 -0.29 5.36 0.00 -0.63 -4.83 121.76 121.67 2ddy s ALA 65 Ca 0.12 -1.54 0.11 0.00 0.00 0.00 0.00 51.96 50.65 2ddy s ALA 65 Cb -0.10 0.82 0.76 0.00 0.00 0.00 0.00 23.12 24.60 2ddy s ALA 65 CO 0.02 -0.44 1.78 0.54 0.00 0.00 0.00 175.76 177.65 2ddy n ARG 66 N -0.17 4.06 0.00 0.00 1.74 -1.26 0.06 116.66 121.09 2ddy n ARG 66 Ca -0.05 -3.12 0.00 0.00 -0.77 0.00 0.00 57.85 53.91 2ddy n ARG 66 Cb 0.64 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ddy n GLY 67 N 0.06 1.33 2.69 -0.13 0.00 -1.26 -4.68 105.19 103.19 2ddy n GLY 67 Ca 0.36 -1.76 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy n ALA 68 N 1.30 -2.15 -2.73 4.61 0.00 -1.26 -4.93 120.51 115.35 2ddy n ALA 68 Ca 0.00 1.00 -0.10 0.00 0.00 0.00 0.00 53.44 54.35 2ddy n ALA 68 Cb 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 19.45 17.10 2ddy n ALA 68 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ddy s HIS 69 N -0.32 0.08 -1.38 0.00 -0.00 -1.26 -5.04 115.29 107.37 2ddy s HIS 69 Ca -0.11 -0.39 -0.07 0.00 -0.00 0.00 0.00 55.06 54.48 2ddy s HIS 69 Cb 0.01 -0.02 0.08 0.00 -0.00 0.00 0.00 32.58 32.65 2ddy s HIS 69 CO 0.30 -0.50 2.41 0.41 -0.00 0.00 0.00 174.74 177.36 2ddy n GLY 70 N 0.29 4.91 0.43 -1.38 0.00 -1.26 -4.48 105.19 103.70 2ddy n GLY 70 Ca -0.17 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.80 2ddy n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddy n ASP 71 N 2.66 1.49 0.00 1.61 5.75 -1.26 -5.05 116.55 121.75 2ddy n ASP 71 Ca 0.61 0.25 0.00 0.00 -0.01 0.00 0.00 54.79 55.64 2ddy n ASP 71 Cb 0.27 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2ddy n SER 72 N -3.99 0.00 -3.68 -1.12 7.64 -1.26 -5.13 113.62 106.08 2ddy n SER 72 Ca -0.22 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.49 2ddy n SER 72 Cb 0.54 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.58 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2ddy s TYR 73 N 0.00 -0.14 0.30 1.43 2.02 -1.26 -5.15 117.35 114.56 2ddy s TYR 73 Ca 0.00 0.53 -0.29 0.00 -0.37 0.00 0.00 57.07 56.94 2ddy s TYR 73 Cb 0.00 -0.27 -0.10 0.00 -0.40 0.00 0.00 41.96 41.19 2ddy s TYR 73 CO 0.00 -0.24 1.18 -1.25 -1.57 0.00 0.00 175.55 173.66 2ddy s PRO 74 N 2.09 4.51 1.04 -1.71 0.04 -1.26 -4.85 135.00 134.86 2ddy s PRO 74 Ca 0.01 1.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.85 2ddy s PRO 74 Cb -0.12 -3.12 0.21 0.00 0.04 0.00 0.00 34.50 31.51 2ddy s PRO 74 CO -0.05 0.04 1.14 -0.06 0.04 0.00 0.00 177.00 178.11 2ddy s PHE 75 N -1.17 1.64 -0.08 0.56 0.08 -1.26 -4.89 117.98 112.85 2ddy s PHE 75 Ca 0.47 0.71 0.11 0.00 0.12 0.00 0.00 56.93 58.33 2ddy s PHE 75 Cb -0.35 -3.46 -0.24 0.00 -0.57 0.00 0.00 43.02 38.41 2ddy s PHE 75 CO 0.45 -3.05 0.52 -0.40 -0.10 0.00 0.00 175.22 172.64 2ddy n ASP 76 N -4.21 0.94 0.00 1.36 5.75 -1.26 -4.38 116.55 114.75 2ddy n ASP 76 Ca 0.09 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.19 2ddy n ASP 76 Cb 0.59 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2ddy n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddy n GLY 77 N 1.65 0.78 3.55 6.12 0.00 -1.26 -4.92 105.19 111.12 2ddy n GLY 77 Ca -0.22 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2ddy n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ddy s PRO 78 N 0.00 3.36 0.00 1.61 0.04 -1.26 -4.63 135.00 134.12 2ddy s PRO 78 Ca 0.00 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.00 2ddy s PRO 78 Cb 0.00 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.46 2ddy s PRO 78 CO 0.00 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 175.65 2ddy n GLY 79 N 5.18 0.95 7.00 0.56 0.00 -1.26 -5.11 105.19 112.50 2ddy n GLY 79 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2ddy n GLY 79 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 80 N 2.12 0.00 -4.62 1.61 2.85 -1.26 -4.42 115.26 111.54 2ddy n ASN 80 Ca 0.00 0.00 -0.46 0.00 -0.11 0.00 0.00 54.58 54.01 2ddy n ASN 80 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2ddy n THR 81 N 0.00 1.44 -0.08 -0.44 -1.04 -1.26 -4.97 114.28 107.93 2ddy n THR 81 Ca 0.00 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.05 61.57 2ddy n THR 81 Cb 0.00 -1.12 -0.13 0.00 -1.82 0.00 0.00 70.33 67.26 2ddy n THR 81 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ddy n LEU 82 N 1.62 0.16 -3.66 -4.42 4.77 -1.26 -4.82 117.00 109.39 2ddy n LEU 82 Ca 0.11 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2ddy n LEU 82 Cb 0.30 0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2ddy n LEU 82 CO 0.61 0.43 0.49 0.00 -1.33 0.00 0.00 177.39 177.60 2ddy s ALA 83 N -2.40 -1.46 0.08 -1.18 0.00 -1.26 -1.70 121.76 113.84 2ddy s ALA 83 Ca -0.09 0.14 -0.08 0.00 0.00 0.00 0.00 51.96 51.93 2ddy s ALA 83 Cb 0.05 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 2ddy s ALA 83 CO 0.67 -0.91 0.16 -3.38 0.00 0.00 0.00 175.76 172.29 2ddy s HIS 84 N -3.72 0.20 -0.01 0.00 -3.43 0.24 -4.98 115.29 103.59 2ddy s HIS 84 Ca 0.07 -0.62 -0.05 0.00 -0.80 0.00 0.00 55.06 53.66 2ddy s HIS 84 Cb -0.03 -0.11 -0.00 0.00 -1.43 0.00 0.00 32.58 31.01 2ddy s HIS 84 CO -0.02 -0.50 0.09 0.00 -2.00 0.00 0.00 174.74 172.31 2ddy s ALA 85 N -3.72 -0.21 0.10 -1.38 0.00 -1.26 -0.52 121.76 114.78 2ddy s ALA 85 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2ddy s ALA 85 Cb 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2ddy s ALA 85 CO -0.10 -0.15 0.27 -0.06 0.00 0.00 0.00 175.76 175.72 2ddy s PHE 86 N -0.99 3.50 0.63 0.00 0.08 -0.26 -4.96 117.98 115.98 2ddy s PHE 86 Ca -0.11 0.32 -0.18 0.00 0.12 0.00 0.00 56.93 57.08 2ddy s PHE 86 Cb -0.06 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 2ddy s PHE 86 CO 0.01 0.53 1.25 0.00 -0.10 0.00 0.00 175.22 176.91 2ddy s ALA 87 N -1.60 2.44 0.84 5.36 0.00 -1.26 -1.87 121.76 125.67 2ddy s ALA 87 Ca 0.37 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2ddy s ALA 87 Cb -0.12 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.59 2ddy s ALA 87 CO 0.27 -1.43 1.09 -1.25 0.00 0.00 0.00 175.76 174.45 2ddy s PRO 88 N -3.39 1.69 0.00 0.00 0.04 -1.26 -1.32 135.00 130.76 2ddy s PRO 88 Ca 0.80 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2ddy s PRO 88 Cb -0.34 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2ddy s PRO 88 CO 0.37 -2.00 0.00 0.41 0.04 0.00 0.00 177.00 175.83 2ddy n GLY 89 N -1.09 -1.64 3.64 0.56 0.00 -1.26 -4.77 105.19 100.62 2ddy n GLY 89 Ca 0.08 0.64 -0.03 0.00 0.00 0.00 0.00 46.02 46.71 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ddy s THR 90 N 0.00 -0.68 0.00 2.61 -1.32 -1.26 -4.99 115.64 110.00 2ddy s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ddy s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2ddy s THR 90 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ddy n GLY 91 N 5.08 1.12 0.34 6.08 0.00 -1.26 -4.21 105.19 112.34 2ddy n GLY 91 Ca -0.14 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 45.02 2ddy n GLY 91 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ddy h LEU 92 N 0.00 0.00 -9.51 0.99 5.85 -1.93 -3.44 115.31 107.26 2ddy h LEU 92 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 2ddy h LEU 92 Cb 0.00 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.16 2ddy h LEU 92 CO 0.00 0.00 0.01 0.61 -0.34 0.00 0.00 178.44 178.72 2ddy n GLY 93 N -1.36 -0.55 4.15 3.75 0.00 -1.26 -1.47 105.19 108.45 2ddy n GLY 93 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2ddy n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddy n GLY 94 N 1.35 2.48 3.78 -0.02 0.00 -0.44 -4.66 105.19 107.68 2ddy n GLY 94 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2ddy n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ddy s ASP 95 N -0.84 4.68 -0.07 1.61 1.01 -0.54 -4.49 116.67 118.04 2ddy s ASP 95 Ca 0.00 1.81 -0.07 0.00 0.71 0.00 0.00 52.55 55.00 2ddy s ASP 95 Cb 0.00 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.43 2ddy s ASP 95 CO 0.00 -1.91 0.20 0.00 0.21 0.00 0.00 175.17 173.66 2ddy s ALA 96 N -2.86 -0.49 0.14 5.23 0.00 -0.95 -1.11 121.76 121.72 2ddy s ALA 96 Ca 0.61 0.49 0.05 0.00 0.00 0.00 0.00 51.96 53.12 2ddy s ALA 96 Cb -0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2ddy s ALA 96 CO 0.54 -0.11 -0.11 -1.01 0.00 0.00 0.00 175.76 175.07 2ddy s HIS 97 N -0.09 1.32 -0.01 0.00 3.76 0.32 -2.19 115.29 118.40 2ddy s HIS 97 Ca -0.02 -0.68 -0.04 0.00 -0.15 0.00 0.00 55.06 54.16 2ddy s HIS 97 Cb -0.02 -0.67 -0.00 0.00 1.11 0.00 0.00 32.58 33.00 2ddy s HIS 97 CO 0.01 0.12 0.09 -0.06 -0.85 0.00 0.00 174.74 174.04 2ddy s PHE 98 N -2.95 0.04 -0.72 1.40 0.40 -1.11 -0.60 117.98 114.44 2ddy s PHE 98 Ca 0.15 -0.09 -0.26 0.00 -0.60 0.00 0.00 56.93 56.12 2ddy s PHE 98 Cb 0.00 -0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.48 2ddy s PHE 98 CO 0.02 -0.19 1.59 -0.51 0.70 0.00 0.00 175.22 176.82 2ddy s ASP 99 N -0.95 5.74 0.42 1.36 -0.00 -0.69 -1.60 116.67 120.96 2ddy s ASP 99 Ca -0.10 -0.23 0.29 0.00 -0.00 0.00 0.00 52.55 52.51 2ddy s ASP 99 Cb -0.06 -2.55 1.46 0.00 -0.00 0.00 0.00 42.92 41.77 2ddy s ASP 99 CO 0.01 -2.11 1.89 -0.08 -0.00 0.00 0.00 175.17 174.88 2ddy h GLU 100 N 12.15 0.00 -0.27 8.23 4.22 -0.70 -1.74 114.58 136.47 2ddy h GLU 100 Ca -0.20 0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.18 2ddy h GLU 100 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2ddy h GLU 100 CO 1.26 0.00 -0.08 0.22 -2.18 0.00 0.00 179.01 178.23 2ddy h ASP 101 N 0.00 0.41 -4.27 1.04 -0.00 -1.88 -3.45 116.42 108.27 2ddy h ASP 101 Ca 0.00 -0.09 -0.50 0.00 -0.00 0.00 0.00 57.03 56.44 2ddy h ASP 101 Cb 0.17 -0.11 0.06 0.00 -0.00 0.00 0.00 39.33 39.46 2ddy h ASP 101 CO 0.00 0.54 0.38 -1.61 -0.00 0.00 0.00 179.24 178.55 2ddy s GLU 102 N -4.82 3.35 0.16 0.28 0.41 -0.66 -4.85 118.70 112.58 2ddy s GLU 102 Ca -0.07 1.01 -0.30 0.00 -0.41 0.00 0.00 54.97 55.20 2ddy s GLU 102 Cb 0.15 -2.04 -0.07 0.00 -1.78 0.00 0.00 34.13 30.39 2ddy s GLU 102 CO 0.76 -0.77 1.04 0.50 -0.49 0.00 0.00 175.26 176.30 2ddy s ARG 103 N -4.55 4.65 0.11 1.61 6.06 -1.26 -5.03 118.95 120.54 2ddy s ARG 103 Ca 0.60 1.61 0.07 0.00 -2.50 0.00 0.00 55.73 55.51 2ddy s ARG 103 Cb -0.13 -3.31 -0.04 0.00 0.06 0.00 0.00 34.95 31.53 2ddy s ARG 103 CO 0.44 0.16 -0.18 -1.58 -2.50 0.00 0.00 175.30 171.64 2ddy s TRP 104 N -0.23 1.61 0.23 5.12 0.52 -1.26 -3.19 118.94 121.73 2ddy s TRP 104 Ca 0.48 -0.46 -0.15 0.00 0.02 0.00 0.00 56.10 55.98 2ddy s TRP 104 Cb -0.27 -0.86 0.01 0.00 -1.15 0.00 0.00 33.47 31.20 2ddy s TRP 104 CO 0.33 0.19 0.52 -0.08 0.02 0.00 0.00 176.95 177.93 2ddy s THR 105 N -1.54 0.01 0.12 2.01 -1.32 0.21 -4.76 115.64 110.38 2ddy s THR 105 Ca 0.07 -1.14 0.03 0.00 -1.21 0.00 0.00 61.69 59.44 2ddy s THR 105 Cb -0.08 -1.94 -0.22 0.00 -1.51 0.00 0.00 72.50 68.75 2ddy s THR 105 CO 0.04 -0.06 1.27 -2.24 -2.21 0.00 0.00 174.62 171.42 2ddy h ASP 106 N 2.22 0.18 0.00 8.08 -0.00 -1.95 1.00 116.42 125.95 2ddy h ASP 106 Ca -0.26 -0.18 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 2ddy h ASP 106 Cb 1.25 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2ddy h ASP 106 CO 0.35 1.10 0.00 0.61 -0.00 0.00 0.00 179.24 181.30 2ddy n GLY 107 N 1.28 1.40 0.28 7.15 0.00 -1.26 -4.64 105.19 109.40 2ddy n GLY 107 Ca -0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2ddy n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ddy n SER 108 N 0.00 2.82 0.00 1.61 7.64 -1.26 -5.03 113.62 119.40 2ddy n SER 108 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ddy n SER 108 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ddy n SER 108 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ddy n SER 109 N -2.62 0.00 -4.23 6.43 3.41 -1.26 -5.09 113.62 110.26 2ddy n SER 109 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2ddy n SER 109 Cb 0.49 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 2ddy n SER 109 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2ddy s LEU 110 N -2.66 1.87 0.00 1.04 0.05 -1.26 -5.03 118.68 112.69 2ddy s LEU 110 Ca 0.00 -1.24 0.00 0.00 0.05 0.00 0.00 54.13 52.94 2ddy s LEU 110 Cb 0.00 0.09 0.00 0.00 -2.05 0.00 0.00 46.19 44.23 2ddy s LEU 110 CO 0.00 -0.66 0.00 0.61 -0.55 0.00 0.00 176.35 175.75 2ddy n GLY 111 N -0.24 0.16 3.49 -3.48 0.00 -1.26 -4.91 105.19 98.95 2ddy n GLY 111 Ca -0.04 -2.00 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddy s ILE 112 N -1.09 4.73 -0.07 -0.61 -1.09 -1.19 -4.92 121.20 116.96 2ddy s ILE 112 Ca 0.00 -0.16 -0.30 0.00 -2.23 0.00 0.00 60.65 57.96 2ddy s ILE 112 Cb 0.00 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 2ddy s ILE 112 CO 0.00 0.21 1.45 0.21 -1.23 0.00 0.00 174.94 175.59 2ddy s ASN 113 N 1.66 6.81 0.18 3.58 3.84 -1.26 -0.62 114.94 129.13 2ddy s ASN 113 Ca 0.06 2.04 -0.06 0.00 0.21 0.00 0.00 52.86 55.11 2ddy s ASN 113 Cb -0.16 -2.54 0.07 0.00 -0.55 0.00 0.00 41.25 38.07 2ddy s ASN 113 CO 0.07 -0.81 1.52 0.15 -2.79 0.00 0.00 177.10 175.24 2ddy h PHE 114 N 8.55 0.91 -0.90 0.43 3.57 -1.05 -1.42 116.94 127.03 2ddy h PHE 114 Ca -0.35 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 60.86 2ddy h PHE 114 Cb 1.16 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 2ddy h PHE 114 CO 0.81 1.04 0.51 1.25 -2.23 0.00 0.00 178.31 179.69 2ddy h LEU 115 N 0.61 1.11 -0.01 0.59 5.85 -1.83 0.14 115.31 121.77 2ddy h LEU 115 Ca 0.05 -0.09 -0.22 0.00 0.84 0.00 0.00 57.88 58.46 2ddy h LEU 115 Cb 0.97 -0.28 0.02 0.00 0.37 0.00 0.00 40.66 41.74 2ddy h LEU 115 CO 0.09 0.88 -0.86 1.88 -0.34 0.00 0.00 178.44 180.09 2ddy h TYR 116 N 1.26 0.89 -0.25 1.25 -1.99 -1.90 0.11 116.97 116.34 2ddy h TYR 116 Ca 0.32 -0.48 -0.00 0.00 2.00 0.00 0.00 58.73 60.57 2ddy h TYR 116 Cb 0.00 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 2ddy h TYR 116 CO 0.01 1.30 0.15 0.00 -0.00 0.00 0.00 178.16 179.62 2ddy h ALA 117 N 0.39 0.31 0.38 3.88 0.00 -1.12 -0.30 119.26 122.80 2ddy h ALA 117 Ca -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ddy h ALA 117 Cb 1.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2ddy h ALA 117 CO 0.17 -0.17 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 2ddy h ALA 118 N 1.04 -0.70 -0.86 0.00 0.00 -0.64 0.34 119.26 118.44 2ddy h ALA 118 Ca 0.09 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2ddy h ALA 118 Cb 0.03 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2ddy h ALA 118 CO -0.02 -0.92 0.48 1.15 0.00 0.00 0.00 179.25 179.94 2ddy h THR 119 N -0.69 0.82 0.40 0.00 2.02 -0.81 22.40 112.91 137.05 2ddy h THR 119 Ca -0.03 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2ddy h THR 119 Cb 0.60 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2ddy h THR 119 CO -0.01 0.13 -0.19 -0.74 0.37 0.00 0.00 175.52 175.08 2ddy h HIS 120 N 0.74 -0.50 -0.19 3.16 6.17 -0.73 -1.20 115.15 122.60 2ddy h HIS 120 Ca 0.44 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.46 2ddy h HIS 120 Cb 0.52 0.17 -0.00 0.00 2.52 0.00 0.00 27.41 30.61 2ddy h HIS 120 CO -0.07 -0.25 -0.10 0.93 0.71 0.00 0.00 177.93 179.15 2ddy h GLU 121 N -0.64 0.40 -0.12 5.26 4.39 5.64 -1.73 114.58 127.79 2ddy h GLU 121 Ca -0.06 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 2ddy h GLU 121 Cb 0.47 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2ddy h GLU 121 CO 0.09 0.70 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.43 2ddy h LEU 122 N 0.10 0.17 -0.12 1.33 -0.00181.38 -1.06 115.31 297.11 2ddy h LEU 122 Ca 0.04 -0.03 0.04 0.00 -0.00 0.00 0.00 57.88 57.93 2ddy h LEU 122 Cb 0.58 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.15 2ddy h LEU 122 CO 0.03 0.34 -0.21 1.23 -0.00 0.00 0.00 178.44 179.83 2ddy h GLY 123 N 0.71 -0.20 0.86 0.83 0.00 -0.14 0.26 103.07 105.39 2ddy h GLY 123 Ca 0.04 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.65 2ddy h GLY 123 CO 0.02 -0.18 0.29 0.45 0.00 0.00 0.00 176.54 177.12 2ddy h HIS 124 N -0.27 0.54 -0.94 5.60 3.86 -1.24 -2.46 115.15 120.23 2ddy h HIS 124 Ca 0.10 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.44 2ddy h HIS 124 Cb 0.41 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.64 2ddy h HIS 124 CO -0.31 0.30 0.60 1.03 0.86 0.00 0.00 177.93 180.41 2ddy h SER 125 N 0.57 0.81 0.09 2.45 0.87 -0.78 0.50 113.55 118.06 2ddy h SER 125 Ca 0.20 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2ddy h SER 125 Cb 0.04 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2ddy h SER 125 CO -0.10 0.44 -0.06 0.25 -0.53 0.00 0.00 176.83 176.83 2ddy h LEU 126 N 0.87 0.00 0.00 2.23 7.12 -0.47 -3.39 115.31 121.68 2ddy h LEU 126 Ca 0.46 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.47 2ddy h LEU 126 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2ddy h LEU 126 CO -0.22 0.06 0.00 0.61 -0.13 0.00 0.00 178.44 178.75 2ddy n GLY 127 N -1.23 0.34 3.29 3.75 0.00 0.02 -3.20 105.19 108.16 2ddy n GLY 127 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2ddy n GLY 127 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ddy s MET 128 N 0.00 1.15 0.00 1.61 -1.94 -0.35 -4.62 119.30 115.16 2ddy s MET 128 Ca 0.00 -1.38 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 2ddy s MET 128 Cb 0.00 -1.01 0.00 0.00 2.01 0.00 0.00 34.83 35.83 2ddy s MET 128 CO 0.00 0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.61 2ddy n GLY 129 N 0.18 0.69 0.00 -0.03 0.00 -1.26 -4.35 105.19 100.41 2ddy n GLY 129 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ddy n GLY 129 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ddy n HIS 130 N -0.73 0.00 -4.15 1.61 8.25 -1.26 -5.07 115.22 113.87 2ddy n HIS 130 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2ddy n HIS 130 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 2ddy n HIS 130 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ddy n SER 131 N 0.00 0.87 -2.99 0.41 7.64 -1.26 -4.83 113.62 113.47 2ddy n SER 131 Ca 0.00 -1.70 -0.14 0.00 1.01 0.00 0.00 58.87 58.03 2ddy n SER 131 Cb 0.00 0.36 0.02 0.00 -1.01 0.00 0.00 64.21 63.58 2ddy n SER 131 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ddy n SER 132 N -1.97 -0.64 -4.09 6.43 2.88 -1.26 -4.84 113.62 110.12 2ddy n SER 132 Ca -0.01 -3.28 -0.15 0.00 -1.33 0.00 0.00 58.87 54.10 2ddy n SER 132 Cb 0.20 0.50 -0.12 0.00 -0.75 0.00 0.00 64.21 64.04 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ddy s ASP 133 N -1.86 1.15 0.00 -3.46 3.68 -1.26 -5.05 116.67 109.86 2ddy s ASP 133 Ca 0.32 -0.53 0.29 0.00 2.13 0.00 0.00 52.55 54.76 2ddy s ASP 133 Cb 0.31 -0.01 1.51 0.00 -1.45 0.00 0.00 42.92 43.28 2ddy s ASP 133 CO -0.08 -0.13 2.02 -0.81 0.13 0.00 0.00 175.17 176.30 2ddy n PRO 134 N 1.53 0.49 -1.08 4.34 -0.04 -1.26 -3.04 135.00 135.94 2ddy n PRO 134 Ca -0.21 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.30 2ddy n PRO 134 Cb 0.55 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.59 2ddy n PRO 134 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ddy n ASN 135 N -1.24 1.22 -4.71 3.54 3.02 -1.26 -4.57 115.26 111.26 2ddy n ASN 135 Ca 0.15 -2.68 -0.42 0.00 -0.03 0.00 0.00 54.58 51.60 2ddy n ASN 135 Cb 0.21 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddy s ALA 136 N -1.20 3.19 0.14 5.41 0.00 -1.17 -4.75 121.76 123.39 2ddy s ALA 136 Ca 0.33 0.47 0.35 0.00 0.00 0.00 0.00 51.96 53.11 2ddy s ALA 136 Cb 0.35 -3.27 1.49 0.00 0.00 0.00 0.00 23.12 21.69 2ddy s ALA 136 CO -0.12 -0.20 2.02 -0.24 0.00 0.00 0.00 175.76 177.22 2ddy h VAL 137 N 4.76 0.00 0.00 0.00 3.04 -1.97 -1.76 116.25 120.32 2ddy h VAL 137 Ca -0.41 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2ddy h VAL 137 Cb 1.22 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 2ddy h VAL 137 CO 0.75 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.54 2ddy n MET 138 N -3.03 0.18 -1.73 4.17 2.81 -1.26 -4.84 117.12 113.42 2ddy n MET 138 Ca 0.00 0.46 -0.42 0.00 -1.81 0.00 0.00 57.70 55.93 2ddy n MET 138 Cb 0.27 -1.88 -0.02 0.00 -0.71 0.00 0.00 33.22 30.87 2ddy n MET 138 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2ddy n TYR 139 N -2.22 2.74 -2.62 2.03 9.36 -0.66 -4.60 117.16 121.18 2ddy n TYR 139 Ca 0.01 0.20 -0.37 0.00 3.32 0.00 0.00 57.90 61.06 2ddy n TYR 139 Cb 0.19 -2.61 -0.05 0.00 -0.63 0.00 0.00 39.34 36.24 2ddy n TYR 139 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2ddy s PRO 140 N 0.14 4.41 0.09 2.98 0.04 -1.26 -4.69 135.00 136.71 2ddy s PRO 140 Ca 0.69 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2ddy s PRO 140 Cb -0.52 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2ddy s PRO 140 CO 0.43 0.08 0.00 2.41 0.04 0.00 0.00 177.00 179.95 2ddy n THR 141 N 0.40-10.00 -1.63 1.26 -1.04 -1.26 -4.86 114.28 97.15 2ddy n THR 141 Ca 0.03 2.31 -0.48 0.00 -2.04 0.00 0.00 64.05 63.86 2ddy n THR 141 Cb 0.49 -4.74 -0.05 0.00 -1.82 0.00 0.00 70.33 64.21 2ddy n THR 141 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2ddy n TYR 142 N 1.30 2.14 0.00 -1.42 4.01 -1.26 -4.86 117.16 117.07 2ddy n TYR 142 Ca 0.00 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2ddy n TYR 142 Cb 0.00 -2.65 0.00 0.00 -0.31 0.00 0.00 39.34 36.38 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ddy n GLY 143 N 5.01 3.47 0.38 2.72 0.00 -1.26 -4.97 105.19 110.53 2ddy n GLY 143 Ca 0.27 -0.37 0.20 0.00 0.00 0.00 0.00 46.02 46.13 2ddy n GLY 143 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ddy h ASN 144 N 0.00 0.00 -3.87 1.61 4.21 -1.89 -3.43 115.58 112.21 2ddy h ASN 144 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 2ddy h ASN 144 Cb 0.00 0.00 0.17 0.00 -1.12 0.00 0.00 38.32 37.37 2ddy h ASN 144 CO 0.00 0.00 0.25 0.61 -1.29 0.00 0.00 177.43 177.00 2ddy n GLY 145 N -1.51 -0.09 3.15 2.83 0.00 -1.26 -4.97 105.19 103.34 2ddy n GLY 145 Ca 0.07 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2ddy n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddy s ASP 146 N -1.54 4.66 0.00 1.61 -1.08 -1.26 -5.00 116.67 114.06 2ddy s ASP 146 Ca 0.77 -1.23 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 2ddy s ASP 146 Cb -0.36 -1.66 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2ddy s ASP 146 CO 0.47 -0.22 0.94 -0.81 0.52 0.00 0.00 175.17 176.07 2ddy n PRO 147 N 4.58 0.98 0.00 4.34 -0.04 -1.26 -3.97 135.00 139.64 2ddy n PRO 147 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2ddy n PRO 147 Cb 0.44 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2ddy n PRO 147 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ddy n GLN 148 N 0.47 2.23 -3.25 0.54 6.02 -1.26 -4.70 117.38 117.43 2ddy n GLN 148 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2ddy n GLN 148 Cb 0.47 -0.76 -0.03 0.00 1.02 0.00 0.00 30.24 30.94 2ddy n GLN 148 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ddy s ASN 149 N -1.85 -0.63 0.20 1.08 2.20 -1.25 -4.98 114.94 109.71 2ddy s ASN 149 Ca 0.00 -0.65 -0.00 0.00 -0.94 0.00 0.00 52.86 51.27 2ddy s ASN 149 Cb 0.00 1.53 -0.04 0.00 -2.00 0.00 0.00 41.25 40.74 2ddy s ASN 149 CO 0.00 -0.25 0.10 0.72 -2.94 0.00 0.00 177.10 174.73 2ddy s PHE 150 N 2.12 1.21 -0.35 1.54 -0.71 -1.26 -4.86 117.98 115.67 2ddy s PHE 150 Ca 0.14 -1.29 0.04 0.00 -1.04 0.00 0.00 56.93 54.78 2ddy s PHE 150 Cb -0.09 -0.64 0.27 0.00 -1.21 0.00 0.00 43.02 41.36 2ddy s PHE 150 CO -0.15 -0.53 1.28 0.36 -1.34 0.00 0.00 175.22 174.84 2ddy n LYS 151 N -0.29 0.38 -2.43 1.99 0.00 -1.26 -5.09 118.16 111.46 2ddy n LYS 151 Ca 0.00 -1.00 -0.03 0.00 -0.00 0.00 0.00 58.31 57.28 2ddy n LYS 151 Cb 0.66 -0.27 -0.02 0.00 -0.00 0.00 0.00 35.03 35.39 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2ddy n LEU 152 N 0.17 -6.01 0.00 -5.58 4.32 -1.26 -5.03 117.00 103.61 2ddy n LEU 152 Ca -0.08 1.62 0.00 0.00 -0.02 0.00 0.00 56.01 57.53 2ddy n LEU 152 Cb 0.73 -2.90 0.00 0.00 -1.62 0.00 0.00 43.42 39.63 2ddy n LEU 152 CO -0.08 -3.07 0.05 -0.24 -1.22 0.00 0.00 177.39 172.83 2ddy n SER 153 N 1.08 0.00 0.00 -1.43 2.88 -1.26 -4.66 113.62 110.23 2ddy n SER 153 Ca -0.21 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 2ddy n SER 153 Cb 0.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ddy n GLN 154 N -0.19 0.00 -0.10 -1.46 6.02 -1.26 -4.68 117.38 115.72 2ddy n GLN 154 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 2ddy n GLN 154 Cb 0.00 -0.39 0.02 0.00 1.02 0.00 0.00 30.24 30.89 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2ddy h ASP 155 N 0.00 -0.01 -0.02 1.08 -0.00 -1.92 0.21 116.42 115.75 2ddy h ASP 155 Ca 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.08 2ddy h ASP 155 Cb 0.00 0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.42 2ddy h ASP 155 CO 0.00 0.03 -0.02 0.44 -0.00 0.00 0.00 179.24 179.69 2ddy h ASP 156 N 0.17 0.06 -0.49 4.15 3.32 -1.89 1.00 116.42 122.75 2ddy h ASP 156 Ca 0.17 -0.48 0.06 0.00 0.02 0.00 0.00 57.03 56.80 2ddy h ASP 156 Cb 0.19 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2ddy h ASP 156 CO -0.23 0.52 0.19 0.40 -1.72 0.00 0.00 179.24 178.41 2ddy h ILE 157 N -0.40 0.87 -0.27 0.35 5.03 -1.81 0.11 117.51 121.39 2ddy h ILE 157 Ca 0.00 -0.13 -0.18 0.00 -0.12 0.00 0.00 64.86 64.43 2ddy h ILE 157 Cb 0.51 0.45 0.00 0.00 -3.03 0.00 0.00 36.82 34.75 2ddy h ILE 157 CO 0.01 0.07 -0.54 0.50 -0.68 0.00 0.00 178.15 177.51 2ddy h LYS 158 N 0.38 0.84 0.01 2.37 3.64 -0.56 0.85 116.57 124.10 2ddy h LYS 158 Ca 0.23 -0.54 0.02 0.00 -1.27 0.00 0.00 60.65 59.08 2ddy h LYS 158 Cb 0.21 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2ddy h LYS 158 CO -0.21 1.18 -0.48 0.78 -2.27 0.00 0.00 179.45 178.44 2ddy h GLY 159 N 0.61 -1.16 0.71 5.01 0.00 -0.29 0.89 103.07 108.84 2ddy h GLY 159 Ca 0.01 0.66 0.03 0.00 0.00 0.00 0.00 47.33 48.03 2ddy h GLY 159 CO 0.12 -0.27 -0.04 -2.22 0.00 0.00 0.00 176.54 174.13 2ddy h ILE 160 N -0.61 0.85 0.00 2.60 1.08 -0.66 0.12 117.51 120.89 2ddy h ILE 160 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2ddy h ILE 160 Cb 0.65 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2ddy h ILE 160 CO -0.32 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.14 2ddy n GLN 161 N -5.17 0.14 0.02 2.37 1.13 0.28 -1.35 117.38 114.79 2ddy n GLN 161 Ca -0.04 0.43 0.01 0.00 -1.94 0.00 0.00 57.00 55.46 2ddy n GLN 161 Cb 0.10 -1.79 -0.09 0.00 0.11 0.00 0.00 30.24 28.57 2ddy n GLN 161 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2ddy n LYS 162 N -2.05 0.63 0.04 -1.09 4.81 0.30 -0.85 118.16 119.94 2ddy n LYS 162 Ca 0.02 0.15 -0.11 0.00 -0.87 0.00 0.00 58.31 57.50 2ddy n LYS 162 Cb 0.17 -1.75 0.01 0.00 0.02 0.00 0.00 35.03 33.48 2ddy n LYS 162 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2ddy h LEU 163 N 0.00 0.57 -2.97 3.14 3.38 0.49 -3.36 115.31 116.56 2ddy h LEU 163 Ca -0.18 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 2ddy h LEU 163 Cb 1.56 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 42.03 2ddy h LEU 163 CO 0.04 1.12 -0.63 -1.22 0.09 0.00 0.00 178.44 177.83 2ddy n TYR 164 N -3.86 0.00 0.00 1.13 4.02 -0.64 -5.01 117.16 112.80 2ddy n TYR 164 Ca -0.05 -1.13 0.00 0.00 -0.01 0.00 0.00 57.90 56.71 2ddy n TYR 164 Cb 0.71 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ddy n GLY 165 N -0.62 1.40 2.08 2.72 0.00 -1.07 -4.96 105.19 104.74 2ddy n GLY 165 Ca 0.14 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2ddy n GLY 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ddy n LYS 166 N 0.00 0.00 -3.08 1.61 4.81 -0.03 -4.79 118.16 116.69 2ddy n LYS 166 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2ddy n LYS 166 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2ddy n LYS 166 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ddy n ARG 167 N -3.23 -0.39 -1.62 1.64 5.12 -1.26 -4.65 116.66 112.27 2ddy n ARG 167 Ca 0.00 0.80 -0.43 0.00 -1.93 0.00 0.00 57.85 56.29 2ddy n ARG 167 Cb 0.00 -0.91 -0.03 0.00 -1.16 0.00 0.00 32.46 30.35 2ddy n ARG 167 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2ddy n SER 168 N 1.47 3.62 -3.52 0.55 3.41 -1.26 -4.92 113.62 112.97 2ddy n SER 168 Ca 0.00 0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 59.00 2ddy n SER 168 Cb 0.41 -1.53 -0.04 0.00 -0.26 0.00 0.00 64.21 62.79 2ddy n SER 168 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2ddy s ASN 169 N 6.54 -0.52 1.23 4.04 0.02 -1.26 -5.18 114.94 119.82 2ddy s ASN 169 Ca 0.96 0.39 -0.19 0.00 -1.02 0.00 0.00 52.86 53.00 2ddy s ASN 169 Cb -0.40 0.46 0.28 0.00 0.02 0.00 0.00 41.25 41.61 2ddy s ASN 169 CO 0.39 -0.60 1.03 -1.54 0.02 0.00 0.00 177.10 176.40 2ddy n SER 170 N 0.46 -1.98 -4.18 -1.22 3.41 -1.26 -5.11 113.62 103.73 2ddy n SER 170 Ca -0.15 -1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 57.22 2ddy n SER 170 Cb 0.59 -0.94 -0.10 0.00 -0.26 0.00 0.00 64.21 63.50 2ddy n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ddy s ARG 171 N -5.33 1.01 0.31 4.33 1.70 -1.26 -5.09 118.95 114.62 2ddy s ARG 171 Ca 0.66 -1.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 2ddy s ARG 171 Cb -0.06 0.08 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 2ddy s ARG 171 CO 0.51 -0.23 0.00 1.17 -1.08 0.00 0.00 175.30 175.67 2ddy n LYS 172 N -0.16 0.00 0.00 3.89 4.81 -1.26 -5.19 118.16 120.25 2ddy n LYS 172 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2ddy n LYS 172 Cb 0.64 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.69 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74