#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 -0.40 -5.28 2.98 0.87 -1.95 -3.48 113.55 106.28 2ddy h SER 2 Ca 0.00 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.38 2ddy h SER 2 Cb 0.00 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 61.99 2ddy h SER 2 CO 0.00 -0.17 -0.09 -0.22 -0.53 0.00 0.00 176.83 175.82 2ddy s LEU 3 N -9.85 0.45 0.22 2.23 0.20 -1.26 -4.94 118.68 105.73 2ddy s LEU 3 Ca -0.15 -1.09 -0.29 0.00 0.69 0.00 0.00 54.13 53.28 2ddy s LEU 3 Cb 0.03 1.82 -0.16 0.00 -0.43 0.00 0.00 46.19 47.46 2ddy s LEU 3 CO 0.60 -1.25 0.82 0.33 -0.29 0.00 0.00 176.35 176.57 2ddy n PHE 4 N -0.45 0.49 1.10 5.38 7.35 -1.26 -4.88 117.46 125.19 2ddy n PHE 4 Ca -0.02 0.83 0.11 0.00 -0.76 0.00 0.00 57.45 57.61 2ddy n PHE 4 Cb 0.62 -2.12 0.57 0.00 0.35 0.00 0.00 39.48 38.89 2ddy n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2ddy n PRO 5 N 1.01 0.39 -3.67 -7.13 -0.04 -1.26 -4.21 135.00 120.08 2ddy n PRO 5 Ca 0.14 0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.38 2ddy n PRO 5 Cb 0.27 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.08 2ddy n PRO 5 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2ddy s ASN 6 N -2.45 3.75 0.00 3.54 3.84 -1.26 -4.82 114.94 117.54 2ddy s ASN 6 Ca 0.23 -1.44 0.00 0.00 0.21 0.00 0.00 52.86 51.86 2ddy s ASN 6 Cb 0.15 -0.68 0.00 0.00 -0.55 0.00 0.00 41.25 40.17 2ddy s ASN 6 CO 0.31 -0.41 0.00 -1.20 -2.79 0.00 0.00 177.10 173.01 2ddy n SER 7 N 4.99 0.00 -4.76 -4.21 7.64 -1.26 -5.15 113.62 110.87 2ddy n SER 7 Ca -0.04 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.52 2ddy n SER 7 Cb 0.43 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.71 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 2.36 0.02 1.43 0.04 -1.26 -4.72 135.00 132.86 2ddy s PRO 8 Ca 0.00 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2ddy s PRO 8 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2ddy s PRO 8 CO 0.00 -1.58 0.00 1.17 0.04 0.00 0.00 177.00 176.63 2ddy n LYS 9 N -3.18 -1.75 -1.46 4.56 4.81 -1.15 -4.99 118.16 115.01 2ddy n LYS 9 Ca 0.10 1.60 -0.36 0.00 -0.87 0.00 0.00 58.31 58.78 2ddy n LYS 9 Cb 0.52 -1.83 0.09 0.00 0.02 0.00 0.00 35.03 33.83 2ddy n LYS 9 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2ddy n TRP 10 N 0.61 1.19 0.22 5.64 7.02 -1.26 -4.94 117.44 125.93 2ddy n TRP 10 Ca 0.00 0.41 0.12 0.00 -1.02 0.00 0.00 57.50 57.01 2ddy n TRP 10 Cb 0.00 -2.15 0.28 0.00 -2.42 0.00 0.00 31.31 27.02 2ddy n TRP 10 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2ddy h THR 11 N -0.05 0.11 -3.03 -0.99 1.35 -1.95 -3.43 112.91 104.92 2ddy h THR 11 Ca -0.48 -1.02 -0.61 0.00 -0.55 0.00 0.00 66.41 63.75 2ddy h THR 11 Cb 1.33 1.92 -0.05 0.00 -1.73 0.00 0.00 68.15 69.63 2ddy h THR 11 CO 0.49 0.06 -0.24 -0.55 -0.25 0.00 0.00 175.52 175.03 2ddy s SER 12 N -6.12 6.70 0.03 5.36 0.15 -1.26 -4.99 113.70 113.56 2ddy s SER 12 Ca 0.05 0.85 0.22 0.00 0.70 0.00 0.00 55.95 57.77 2ddy s SER 12 Cb 0.06 -2.20 0.91 0.00 -1.71 0.00 0.00 66.02 63.08 2ddy s SER 12 CO 0.65 0.26 1.69 2.29 1.20 0.00 0.00 173.24 179.33 2ddy n LYS 13 N 1.40 0.03 -3.98 5.44 2.85 -1.26 -4.46 118.16 118.18 2ddy n LYS 13 Ca -0.12 0.16 -0.31 0.00 -1.05 0.00 0.00 58.31 56.99 2ddy n LYS 13 Cb 0.52 -1.54 -0.15 0.00 -0.65 0.00 0.00 35.03 33.21 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ddy s VAL 14 N -3.03 1.73 0.23 0.58 0.11 -1.25 -1.57 120.40 117.20 2ddy s VAL 14 Ca 0.10 -1.36 0.05 0.00 -2.93 0.00 0.00 61.98 57.84 2ddy s VAL 14 Cb 0.14 -1.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.00 2ddy s VAL 14 CO 0.40 -0.08 0.29 -0.69 -3.33 0.00 0.00 175.10 171.69 2ddy s VAL 15 N 1.30 4.99 -0.09 2.04 1.01 -0.93 -4.94 120.40 123.78 2ddy s VAL 15 Ca -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2ddy s VAL 15 Cb -0.19 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2ddy s VAL 15 CO -0.06 -0.29 0.00 0.42 0.00 0.00 0.00 175.10 175.17 2ddy s THR 16 N -1.98 4.31 0.16 3.92 -4.23 -1.26 -0.98 115.64 115.58 2ddy s THR 16 Ca 0.34 -0.25 0.07 0.00 -1.18 0.00 0.00 61.69 60.66 2ddy s THR 16 Cb -0.09 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 2ddy s THR 16 CO 0.27 0.60 -0.14 -0.72 -0.54 0.00 0.00 174.62 174.10 2ddy s TYR 17 N -0.86 1.55 -0.28 3.99 1.13 -0.21 -1.38 117.35 121.29 2ddy s TYR 17 Ca 0.13 -0.58 -0.06 0.00 -1.41 0.00 0.00 57.07 55.15 2ddy s TYR 17 Cb -0.11 -0.77 0.15 0.00 -1.10 0.00 0.00 41.96 40.13 2ddy s TYR 17 CO 0.02 0.24 0.59 0.50 -2.51 0.00 0.00 175.55 174.39 2ddy s ARG 18 N -3.19 0.53 -0.99 -3.49 3.52 -0.68 -4.03 118.95 110.63 2ddy s ARG 18 Ca 0.16 1.19 -0.23 0.00 -0.13 0.00 0.00 55.73 56.72 2ddy s ARG 18 Cb -0.02 0.61 0.06 0.00 -1.56 0.00 0.00 34.95 34.04 2ddy s ARG 18 CO 0.04 -0.38 1.38 0.42 -0.81 0.00 0.00 175.30 175.96 2ddy s ILE 19 N 2.83 4.05 0.44 4.11 1.01 -1.26 -1.48 121.20 130.89 2ddy s ILE 19 Ca 0.05 -0.83 0.26 0.00 0.00 0.00 0.00 60.65 60.13 2ddy s ILE 19 Cb -0.13 -5.00 0.29 0.00 0.01 0.00 0.00 42.46 37.62 2ddy s ILE 19 CO -0.19 -1.86 2.08 -0.37 0.00 0.00 0.00 174.94 174.61 2ddy h VAL 20 N 6.59 0.63 -3.48 2.92 -1.51 -1.15 -3.44 116.25 116.81 2ddy h VAL 20 Ca 0.16 -0.48 -0.11 0.00 -1.23 0.00 0.00 66.70 65.05 2ddy h VAL 20 Cb 1.02 1.30 -0.17 0.00 -2.13 0.00 0.00 31.29 31.30 2ddy h VAL 20 CO 1.37 0.11 -0.35 -0.55 -1.23 0.00 0.00 177.57 176.91 2ddy s SER 21 N -6.26 -0.01 -0.30 4.19 0.15 -1.21 -4.98 113.70 105.29 2ddy s SER 21 Ca -0.03 -0.31 0.18 0.00 0.70 0.00 0.00 55.95 56.49 2ddy s SER 21 Cb 0.14 0.31 0.48 0.00 -1.71 0.00 0.00 66.02 65.23 2ddy s SER 21 CO 0.59 -0.57 1.07 -1.22 1.20 0.00 0.00 173.24 174.31 2ddy n TYR 22 N 0.67 1.60 -1.93 3.44 4.02 -1.26 -4.23 117.16 119.46 2ddy n TYR 22 Ca -0.19 -2.43 0.00 0.00 -0.01 0.00 0.00 57.90 55.27 2ddy n TYR 22 Cb 0.59 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 2ddy n TYR 22 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 2ddy n THR 23 N -0.44 0.00 0.00 -0.72 5.66 -1.26 -4.49 114.28 113.04 2ddy n THR 23 Ca 0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.15 2ddy n THR 23 Cb 0.82 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.60 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 0.00 3.42 -0.26 1.09 0.00 -1.26 -4.91 116.66 114.74 2ddy n ARG 24 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 2ddy n ARG 24 Cb 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 32.46 32.13 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2ddy h ASP 25 N 0.00 1.07 -3.92 6.15 1.82 -1.89 -3.43 116.42 116.21 2ddy h ASP 25 Ca 0.00 -0.20 -0.63 0.00 -0.39 0.00 0.00 57.03 55.81 2ddy h ASP 25 Cb 0.00 -0.28 -0.21 0.00 0.68 0.00 0.00 39.33 39.52 2ddy h ASP 25 CO 0.00 0.99 -0.84 -1.48 -1.61 0.00 0.00 179.24 176.30 2ddy s LEU 26 N -9.58 2.33 0.68 2.28 2.34 -1.26 -5.08 118.68 110.39 2ddy s LEU 26 Ca -0.12 -0.74 -0.11 0.00 0.06 0.00 0.00 54.13 53.22 2ddy s LEU 26 Cb 0.15 -1.07 0.00 0.00 -0.56 0.00 0.00 46.19 44.72 2ddy s LEU 26 CO 0.84 0.12 1.06 -2.16 -1.06 0.00 0.00 176.35 175.15 2ddy s PRO 27 N -2.10 3.00 0.34 1.48 0.04 -1.26 -4.74 135.00 131.76 2ddy s PRO 27 Ca 0.12 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.13 2ddy s PRO 27 Cb -0.10 -2.00 0.61 0.00 0.04 0.00 0.00 34.50 33.05 2ddy s PRO 27 CO 0.06 -1.05 1.99 1.12 0.04 0.00 0.00 177.00 179.16 2ddy h HIS 28 N -0.62 0.85 -0.70 0.56 2.07 -1.95 0.18 115.15 115.55 2ddy h HIS 28 Ca -0.44 0.02 -0.06 0.00 -2.85 0.00 0.00 60.37 57.04 2ddy h HIS 28 Cb 1.21 -0.29 -0.03 0.00 2.57 0.00 0.00 27.41 30.87 2ddy h HIS 28 CO 0.62 0.52 0.20 0.97 -3.07 0.00 0.00 177.93 177.18 2ddy h ILE 29 N 0.91 1.26 -0.14 6.12 6.09 -1.96 0.76 117.51 130.54 2ddy h ILE 29 Ca 0.27 -0.90 -0.06 0.00 -1.37 0.00 0.00 64.86 62.79 2ddy h ILE 29 Cb -0.04 0.50 -0.00 0.00 0.47 0.00 0.00 36.82 37.74 2ddy h ILE 29 CO -0.07 0.35 -0.14 0.74 -3.07 0.00 0.00 178.15 175.97 2ddy h THR 30 N 1.04 1.35 -0.42 2.19 2.02 -1.59 0.65 112.91 118.16 2ddy h THR 30 Ca 0.23 -1.29 0.07 0.00 0.77 0.00 0.00 66.41 66.18 2ddy h THR 30 Cb 0.32 1.88 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 2ddy h THR 30 CO -0.00 0.38 0.06 0.58 0.37 0.00 0.00 175.52 176.90 2ddy h VAL 31 N -0.03 0.76 -0.36 3.16 2.07 -0.48 0.34 116.25 121.70 2ddy h VAL 31 Ca 0.02 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2ddy h VAL 31 Cb 0.66 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2ddy h VAL 31 CO 0.03 0.03 0.16 -0.78 0.02 0.00 0.00 177.57 177.04 2ddy h ASP 32 N 0.18 0.48 -0.87 0.57 1.82 -0.82 1.00 116.42 118.79 2ddy h ASP 32 Ca 0.20 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.69 2ddy h ASP 32 Cb 0.26 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.11 2ddy h ASP 32 CO -0.29 0.49 0.49 0.03 -1.61 0.00 0.00 179.24 178.35 2ddy h ARG 33 N 0.44 1.20 -0.09 0.28 2.47 -0.13 0.39 114.38 118.95 2ddy h ARG 33 Ca 0.12 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2ddy h ARG 33 Cb 0.15 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2ddy h ARG 33 CO -0.01 0.87 -0.07 -0.07 0.56 0.00 0.00 179.97 181.25 2ddy h LEU 34 N 1.21 0.23 -1.22 3.04 3.38 -0.22 -0.02 115.31 121.71 2ddy h LEU 34 Ca 0.31 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2ddy h LEU 34 Cb 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2ddy h LEU 34 CO -0.05 0.64 0.53 0.58 0.09 0.00 0.00 178.44 180.23 2ddy h VAL 35 N -0.18 1.16 0.64 1.22 2.07 -0.60 -0.42 116.25 120.13 2ddy h VAL 35 Ca 0.02 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2ddy h VAL 35 Cb 0.56 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2ddy h VAL 35 CO 0.02 0.19 -0.31 -1.28 0.02 0.00 0.00 177.57 176.21 2ddy h SER 36 N 1.03 -0.73 -0.15 0.57 0.87 0.02 0.30 113.55 115.46 2ddy h SER 36 Ca 0.31 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 2ddy h SER 36 Cb -0.02 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2ddy h SER 36 CO -0.08 -0.47 0.03 0.07 -0.53 0.00 0.00 176.83 175.84 2ddy h LYS 37 N -0.93 0.34 -0.12 2.24 2.10 -0.84 0.91 116.57 120.27 2ddy h LYS 37 Ca -0.09 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.41 2ddy h LYS 37 Cb 0.68 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2ddy h LYS 37 CO 0.14 0.34 -0.33 0.00 -2.00 0.00 0.00 179.45 177.61 2ddy h ALA 38 N 1.70 0.20 -0.06 0.07 0.00 -0.87 -1.71 119.26 118.58 2ddy h ALA 38 Ca 0.08 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2ddy h ALA 38 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ddy h ALA 38 CO 0.00 0.25 -0.35 -0.07 0.00 0.00 0.00 179.25 179.07 2ddy h LEU 39 N 0.01 0.12 -0.65 0.00 3.38 -0.25 -1.86 115.31 116.06 2ddy h LEU 39 Ca -0.01 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ddy h LEU 39 Cb 0.95 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2ddy h LEU 39 CO 0.07 0.47 0.43 -1.13 0.09 0.00 0.00 178.44 178.37 2ddy h ASN 40 N 0.10 0.74 -0.44 -0.43 -0.73 -0.70 0.29 115.58 114.42 2ddy h ASN 40 Ca 0.01 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2ddy h ASN 40 Cb 0.68 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 2ddy h ASN 40 CO 0.05 0.53 0.25 0.24 -0.37 0.00 0.00 177.43 178.13 2ddy h MET 41 N 0.87 0.61 -0.22 6.67 2.86 -0.79 0.27 114.93 125.20 2ddy h MET 41 Ca 0.24 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2ddy h MET 41 Cb -0.09 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 2ddy h MET 41 CO -0.06 0.47 0.14 -1.49 1.06 0.00 0.00 176.91 177.03 2ddy h TRP 42 N 0.58 0.28 0.00 -0.22 4.06 -1.05 -2.53 115.95 117.07 2ddy h TRP 42 Ca 0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.11 2ddy h TRP 42 Cb 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 2ddy h TRP 42 CO -0.03 0.20 0.00 0.78 -3.56 0.00 0.00 178.44 175.84 2ddy h GLY 43 N 0.28 0.00 2.00 1.49 0.00 -0.20 -2.19 103.07 104.45 2ddy h GLY 43 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2ddy h GLY 43 CO -0.02 0.00 -0.19 1.70 0.00 0.00 0.00 176.54 178.04 2ddy h LYS 44 N 0.00 0.00 0.01 4.80 3.11 -0.01 -3.13 116.57 121.35 2ddy h LYS 44 Ca 0.00 0.00 -0.34 0.00 -2.81 0.00 0.00 60.65 57.50 2ddy h LYS 44 Cb 0.32 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 31.50 2ddy h LYS 44 CO 0.00 0.19 -2.08 0.39 -2.81 0.00 0.00 179.45 175.14 2ddy n GLU 45 N -4.26 0.67 -4.67 1.90 4.71 -0.84 -4.95 120.64 113.20 2ddy n GLU 45 Ca -0.02 0.16 -0.25 0.00 -0.01 0.00 0.00 57.16 57.04 2ddy n GLU 45 Cb 0.25 -1.65 -0.16 0.00 -1.01 0.00 0.00 31.44 28.87 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 2ddy s ILE 46 N -2.54 1.23 0.00 -3.67 -4.36 -1.13 -5.04 121.20 105.68 2ddy s ILE 46 Ca -0.12 -0.57 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 2ddy s ILE 46 Cb 0.07 -1.09 0.00 0.00 1.25 0.00 0.00 42.46 42.69 2ddy s ILE 46 CO 0.80 0.37 1.13 -0.81 0.24 0.00 0.00 174.94 176.66 2ddy n PRO 47 N 3.47 0.72 -2.73 0.37 -0.04 -1.26 -4.32 135.00 131.21 2ddy n PRO 47 Ca -0.20 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 2ddy n PRO 47 Cb 0.53 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.00 4.18 0.16 1.53 0.20 -1.26 -5.03 118.68 118.46 2ddy s LEU 48 Ca 0.00 1.85 0.05 0.00 0.69 0.00 0.00 54.13 56.72 2ddy s LEU 48 Cb 0.00 -4.20 -0.04 0.00 -0.43 0.00 0.00 46.19 41.52 2ddy s LEU 48 CO 0.00 -0.25 -0.11 -1.00 -0.29 0.00 0.00 176.35 174.70 2ddy s HIS 49 N -1.78 1.36 0.02 5.38 3.76 -0.61 -4.80 115.29 118.63 2ddy s HIS 49 Ca 0.55 -0.73 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2ddy s HIS 49 Cb -0.17 -0.68 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 2ddy s HIS 49 CO 0.22 0.13 -0.03 -0.06 -0.85 0.00 0.00 174.74 174.15 2ddy s PHE 50 N -3.26 0.27 0.23 1.40 0.40 -1.26 -2.19 117.98 113.58 2ddy s PHE 50 Ca 0.18 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2ddy s PHE 50 Cb 0.02 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.31 2ddy s PHE 50 CO 0.02 -0.18 0.12 1.03 0.70 0.00 0.00 175.22 176.90 2ddy s ARG 51 N -1.45 1.33 -0.13 0.44 0.52 -0.15 -4.91 118.95 114.59 2ddy s ARG 51 Ca -0.16 -1.71 0.02 0.00 -0.52 0.00 0.00 55.73 53.36 2ddy s ARG 51 Cb -0.10 0.00 -0.00 0.00 0.52 0.00 0.00 34.95 35.37 2ddy s ARG 51 CO -0.01 -0.35 -0.18 0.21 0.02 0.00 0.00 175.30 174.99 2ddy s LYS 52 N -4.08 3.19 0.93 3.54 2.20 -1.26 -1.04 119.74 123.22 2ddy s LYS 52 Ca 0.38 -0.79 -0.11 0.00 -0.36 0.00 0.00 55.97 55.10 2ddy s LYS 52 Cb 0.07 -2.50 0.15 0.00 -1.51 0.00 0.00 37.83 34.04 2ddy s LYS 52 CO 0.13 0.12 1.10 0.14 -0.36 0.00 0.00 175.35 176.48 2ddy s VAL 53 N 0.52 2.47 0.01 4.02 -7.23 -1.26 -5.00 120.40 113.94 2ddy s VAL 53 Ca -0.12 0.15 -0.25 0.00 -1.81 0.00 0.00 61.98 59.95 2ddy s VAL 53 Cb -0.16 -2.41 -0.14 0.00 0.56 0.00 0.00 36.38 34.23 2ddy s VAL 53 CO 0.04 -0.20 1.06 -0.37 -0.31 0.00 0.00 175.10 175.33 2ddy h VAL 54 N -1.78 0.00 -2.09 1.32 -1.51 -1.97 -3.48 116.25 106.74 2ddy h VAL 54 Ca -0.48 -0.31 0.03 0.00 -1.23 0.00 0.00 66.70 64.71 2ddy h VAL 54 Cb 1.28 0.00 -0.18 0.00 -2.13 0.00 0.00 31.29 30.26 2ddy h VAL 54 CO 0.49 0.00 0.38 -1.66 -1.23 0.00 0.00 177.57 175.55 2ddy s TRP 55 N -4.53 -0.47 0.00 5.19 -2.14 -1.26 -5.09 118.94 110.64 2ddy s TRP 55 Ca -0.13 0.62 0.00 0.00 2.66 0.00 0.00 56.10 59.24 2ddy s TRP 55 Cb 0.01 0.48 0.00 0.00 -3.10 0.00 0.00 33.47 30.86 2ddy s TRP 55 CO 0.40 -0.55 0.00 0.41 -2.66 0.00 0.00 176.95 174.55 2ddy n GLY 56 N 0.36 0.72 0.90 3.67 0.00 -1.26 -5.06 105.19 104.52 2ddy n GLY 56 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.98 2ddy n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ddy n THR 57 N 0.00 -0.72 -4.46 2.61 -1.04 -1.26 -5.09 114.28 104.32 2ddy n THR 57 Ca 0.00 0.63 -0.24 0.00 -2.04 0.00 0.00 64.05 62.40 2ddy n THR 57 Cb 0.00 -0.96 -0.08 0.00 -1.82 0.00 0.00 70.33 67.47 2ddy n THR 57 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ddy s ALA 58 N -3.92 2.65 0.29 2.41 0.00 -1.26 -4.94 121.76 116.99 2ddy s ALA 58 Ca 0.00 -1.44 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2ddy s ALA 58 Cb 0.00 0.88 0.46 0.00 0.00 0.00 0.00 23.12 24.46 2ddy s ALA 58 CO 0.00 -0.40 1.78 -0.44 0.00 0.00 0.00 175.76 176.70 2ddy h ASP 59 N 1.90 0.53 -3.04 0.00 3.45 -1.70 -3.32 116.42 114.24 2ddy h ASP 59 Ca -0.34 -0.14 -0.61 0.00 0.43 0.00 0.00 57.03 56.36 2ddy h ASP 59 Cb 1.26 -0.14 -0.41 0.00 -0.56 0.00 0.00 39.33 39.49 2ddy h ASP 59 CO 0.54 0.69 -0.71 -0.63 -1.57 0.00 0.00 179.24 177.57 2ddy s ILE 60 N -4.73 1.96 0.28 0.35 1.01 -0.48 -3.50 121.20 116.10 2ddy s ILE 60 Ca -0.08 -3.52 -0.29 0.00 0.00 0.00 0.00 60.65 56.76 2ddy s ILE 60 Cb 0.14 -2.31 -0.10 0.00 0.01 0.00 0.00 42.46 40.20 2ddy s ILE 60 CO 0.79 -1.04 1.09 0.00 0.00 0.00 0.00 174.94 175.78 2ddy s MET 61 N -0.70 4.63 -0.17 2.79 0.23 -1.25 -1.69 119.30 123.14 2ddy s MET 61 Ca 0.25 1.79 0.01 0.00 -1.03 0.00 0.00 55.69 56.71 2ddy s MET 61 Cb -0.07 -3.17 0.02 0.00 -1.53 0.00 0.00 34.83 30.09 2ddy s MET 61 CO -0.14 0.21 -0.18 0.42 -2.03 0.00 0.00 175.02 173.30 2ddy s ILE 62 N -1.18 1.88 0.12 3.16 1.09 -0.55 -1.07 121.20 124.65 2ddy s ILE 62 Ca 0.45 -0.83 0.02 0.00 -1.10 0.00 0.00 60.65 59.19 2ddy s ILE 62 Cb -0.32 -1.71 -0.04 0.00 -1.06 0.00 0.00 42.46 39.33 2ddy s ILE 62 CO 0.40 0.51 -0.05 -0.83 -0.10 0.00 0.00 174.94 174.88 2ddy s GLY 63 N 1.33 0.87 -0.05 6.18 0.00 -0.71 -0.48 107.32 114.47 2ddy s GLY 63 Ca 0.04 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.37 2ddy s GLY 63 CO -0.11 -1.47 -0.07 -1.36 0.00 0.00 0.00 173.10 170.09 2ddy s PHE 64 N -3.65 0.99 0.31 1.90 0.40 -1.26 -0.70 117.98 115.97 2ddy s PHE 64 Ca 0.15 -0.32 0.08 0.00 -0.60 0.00 0.00 56.93 56.24 2ddy s PHE 64 Cb 0.05 -0.80 -0.06 0.00 0.51 0.00 0.00 43.02 42.73 2ddy s PHE 64 CO -0.03 -0.22 -0.07 0.00 0.70 0.00 0.00 175.22 175.61 2ddy s ALA 65 N 0.81 2.62 -0.62 5.36 0.00 -0.18 -4.83 121.76 124.92 2ddy s ALA 65 Ca -0.13 -2.00 0.22 0.00 0.00 0.00 0.00 51.96 50.06 2ddy s ALA 65 Cb -0.15 0.10 -0.13 0.00 0.00 0.00 0.00 23.12 22.95 2ddy s ALA 65 CO 0.01 -0.01 0.87 -2.13 0.00 0.00 0.00 175.76 174.50 2ddy n ARG 66 N -0.68 0.27 0.00 0.00 0.63 -1.26 -0.03 116.66 115.58 2ddy n ARG 66 Ca -0.05 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 2ddy n ARG 66 Cb 0.64 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 32.00 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ddy n GLY 67 N 1.39 -0.06 3.45 5.14 0.00 -1.26 -4.43 105.19 109.42 2ddy n GLY 67 Ca 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy s ALA 68 N -1.41 -1.64 0.00 4.61 0.00 -1.26 -2.90 121.76 119.17 2ddy s ALA 68 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2ddy s ALA 68 Cb 0.00 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2ddy s ALA 68 CO 0.00 -0.63 0.00 -2.39 0.00 0.00 0.00 175.76 172.74 2ddy n HIS 69 N 0.07 0.00 0.00 0.00 1.44 -1.26 -4.95 115.22 110.52 2ddy n HIS 69 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2ddy n HIS 69 Cb 0.62 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.73 2ddy n HIS 69 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ddy n GLY 70 N 2.72 0.00 0.97 -1.39 0.00 -1.26 -5.11 105.19 101.11 2ddy n GLY 70 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 1.39 -0.39 1.61 5.75 -1.26 -5.01 116.55 118.65 2ddy n ASP 71 Ca 0.00 -1.48 0.31 0.00 -0.01 0.00 0.00 54.79 53.62 2ddy n ASP 71 Cb 0.00 -0.01 0.59 0.00 -1.03 0.00 0.00 41.12 40.66 2ddy n ASP 71 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2ddy h SER 72 N 0.16 0.33 -2.75 -1.12 0.02 -2.05 -3.35 113.55 104.80 2ddy h SER 72 Ca -0.09 0.13 -0.50 0.00 -0.84 0.00 0.00 61.79 60.50 2ddy h SER 72 Cb 0.32 0.10 -0.39 0.00 0.14 0.00 0.00 62.40 62.57 2ddy h SER 72 CO 0.14 -0.12 -0.76 -0.31 -1.14 0.00 0.00 176.83 174.64 2ddy s TYR 73 N -5.40 0.22 0.73 3.45 2.02 -1.26 -5.15 117.35 111.96 2ddy s TYR 73 Ca -0.08 -0.73 -0.14 0.00 -0.37 0.00 0.00 57.07 55.75 2ddy s TYR 73 Cb 0.29 -0.82 0.04 0.00 -0.40 0.00 0.00 41.96 41.07 2ddy s TYR 73 CO 0.81 -0.80 1.17 -1.25 -1.57 0.00 0.00 175.55 173.91 2ddy s PRO 74 N 2.13 2.20 1.18 -1.71 0.04 -1.26 -4.96 135.00 132.63 2ddy s PRO 74 Ca 0.08 1.61 -0.19 0.00 0.04 0.00 0.00 61.00 62.55 2ddy s PRO 74 Cb -0.16 -1.86 0.28 0.00 0.04 0.00 0.00 34.50 32.80 2ddy s PRO 74 CO -0.33 -1.76 1.11 -0.06 0.04 0.00 0.00 177.00 176.01 2ddy s PHE 75 N -2.19 0.63 -0.05 0.56 0.08 -1.25 -5.02 117.98 110.73 2ddy s PHE 75 Ca 0.71 0.52 0.07 0.00 0.12 0.00 0.00 56.93 58.35 2ddy s PHE 75 Cb -0.26 -3.46 -0.10 0.00 -0.57 0.00 0.00 43.02 38.64 2ddy s PHE 75 CO 0.46 -3.78 0.07 -0.40 -0.10 0.00 0.00 175.22 171.47 2ddy n ASP 76 N -4.70 3.25 0.00 1.36 5.75 -1.14 -4.53 116.55 116.53 2ddy n ASP 76 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2ddy n ASP 76 Cb 0.59 0.90 0.00 0.00 -1.03 0.00 0.00 41.12 41.59 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 2.39 0.37 3.58 6.12 0.00 -1.23 -4.87 105.19 111.56 2ddy n GLY 77 Ca -0.08 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 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 2.74 0.00 1.61 0.04 -1.26 -4.74 135.00 133.39 2ddy s PRO 78 Ca 0.00 -1.12 0.00 0.00 0.04 0.00 0.00 61.00 59.92 2ddy s PRO 78 Cb 0.00 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.28 2ddy s PRO 78 CO 0.00 -3.59 0.00 0.41 0.04 0.00 0.00 177.00 173.86 2ddy n GLY 79 N 5.98 -0.94 6.44 0.56 0.00 -1.26 -5.08 105.19 110.89 2ddy n GLY 79 Ca 0.44 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 1.38 0.00 -4.72 1.61 5.15 -1.26 -4.38 115.26 113.04 2ddy n ASN 80 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2ddy n ASN 80 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2ddy n ASN 80 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2ddy s THR 81 N 0.00 2.78 -0.14 -0.44 2.01 -1.26 -4.97 115.64 113.62 2ddy s THR 81 Ca 0.00 0.58 0.18 0.00 0.31 0.00 0.00 61.69 62.77 2ddy s THR 81 Cb 0.00 -3.37 -0.26 0.00 0.01 0.00 0.00 72.50 68.88 2ddy s THR 81 CO 0.00 0.06 0.18 0.18 -0.69 0.00 0.00 174.62 174.34 2ddy n LEU 82 N 3.56 0.00 -3.43 4.42 4.32 -1.26 -4.79 117.00 119.82 2ddy n LEU 82 Ca 0.12 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.98 2ddy n LEU 82 Cb 0.40 0.34 -0.02 0.00 -1.62 0.00 0.00 43.42 42.51 2ddy n LEU 82 CO 0.61 0.34 0.40 0.00 -1.22 0.00 0.00 177.39 177.51 2ddy s ALA 83 N -2.74 -1.60 0.07 -1.18 0.00 -1.26 -1.28 121.76 113.77 2ddy s ALA 83 Ca -0.09 0.51 -0.12 0.00 0.00 0.00 0.00 51.96 52.26 2ddy s ALA 83 Cb 0.08 0.86 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2ddy s ALA 83 CO 0.80 -0.76 0.26 -3.38 0.00 0.00 0.00 175.76 172.69 2ddy s HIS 84 N -3.67 -0.01 0.04 0.00 -3.43 0.03 -4.98 115.29 103.27 2ddy s HIS 84 Ca 0.01 -0.26 -0.07 0.00 -0.80 0.00 0.00 55.06 53.94 2ddy s HIS 84 Cb -0.01 0.05 -0.01 0.00 -1.43 0.00 0.00 32.58 31.18 2ddy s HIS 84 CO -0.12 -0.53 0.13 0.00 -2.00 0.00 0.00 174.74 172.22 2ddy s ALA 85 N -3.12 -0.15 0.00 -1.38 0.00 -1.26 -0.62 121.76 115.23 2ddy s ALA 85 Ca -0.01 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.50 2ddy s ALA 85 Cb 0.01 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 2ddy s ALA 85 CO -0.07 -0.34 -0.09 -0.06 0.00 0.00 0.00 175.76 175.20 2ddy s PHE 86 N -2.67 2.82 0.68 0.00 0.08 -0.01 -4.96 117.98 113.92 2ddy s PHE 86 Ca -0.04 -0.08 -0.17 0.00 0.12 0.00 0.00 56.93 56.76 2ddy s PHE 86 Cb -0.01 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.84 2ddy s PHE 86 CO -0.05 0.34 1.05 0.00 -0.10 0.00 0.00 175.22 176.46 2ddy n ALA 87 N 1.66 0.20 -1.50 5.36 0.00 -1.26 -1.43 120.51 123.54 2ddy n ALA 87 Ca -0.16 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 2ddy n ALA 87 Cb 0.52 -2.17 0.05 0.00 0.00 0.00 0.00 19.45 17.85 2ddy n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ddy s PRO 88 N -3.24 2.79 0.00 0.00 0.04 -1.26 -0.99 135.00 132.34 2ddy s PRO 88 Ca 0.76 1.35 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ddy s PRO 88 Cb -0.37 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2ddy s PRO 88 CO 0.47 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.67 2ddy n GLY 89 N -0.64 1.85 7.00 0.56 0.00 -1.26 -4.75 105.19 107.95 2ddy n GLY 89 Ca 0.10 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2ddy n GLY 89 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ddy n THR 90 N -1.19 0.00 -0.09 2.61 5.66 -1.26 -1.98 114.28 118.03 2ddy n THR 90 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 2ddy n THR 90 Cb 0.00 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.69 2ddy n THR 90 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2ddy h GLY 91 N 0.00 0.00 1.51 1.09 0.00 -1.98 -3.40 103.07 100.28 2ddy h GLY 91 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2ddy h GLY 91 CO 0.00 0.00 -0.06 -2.00 0.00 0.00 0.00 176.54 174.48 2ddy h LEU 92 N -1.00 0.57-10.11 3.11 5.85 -1.94 -3.45 115.31 108.34 2ddy h LEU 92 Ca -0.21 -0.14 -0.55 0.00 0.84 0.00 0.00 57.88 57.83 2ddy h LEU 92 Cb 1.01 -0.15 0.18 0.00 0.37 0.00 0.00 40.66 42.06 2ddy h LEU 92 CO -0.13 0.68 0.32 0.61 -0.34 0.00 0.00 178.44 179.59 2ddy n GLY 93 N -0.68 0.03 4.22 3.75 0.00 -0.84 -1.89 105.19 109.77 2ddy n GLY 93 Ca 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.79 2.28 3.81 -0.02 0.00 -0.16 -4.48 105.19 107.42 2ddy n GLY 94 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.85 5.82 -0.07 1.61 1.01 -0.79 -4.42 116.67 118.96 2ddy s ASP 95 Ca 0.00 1.78 -0.15 0.00 0.71 0.00 0.00 52.55 54.90 2ddy s ASP 95 Cb 0.00 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.43 2ddy s ASP 95 CO 0.00 -1.14 0.35 0.00 0.21 0.00 0.00 175.17 174.59 2ddy s ALA 96 N -2.51 -0.89 0.17 5.23 0.00 -0.23 -0.83 121.76 122.70 2ddy s ALA 96 Ca 0.63 0.71 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2ddy s ALA 96 Cb -0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2ddy s ALA 96 CO 0.38 -0.23 -0.05 -1.01 0.00 0.00 0.00 175.76 174.85 2ddy s HIS 97 N -0.61 1.27 0.04 0.00 3.76 0.21 -1.73 115.29 118.23 2ddy s HIS 97 Ca -0.07 -0.88 -0.05 0.00 -0.15 0.00 0.00 55.06 53.92 2ddy s HIS 97 Cb -0.04 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 2ddy s HIS 97 CO 0.03 -0.05 0.07 -0.06 -0.85 0.00 0.00 174.74 173.88 2ddy s PHE 98 N -3.47 0.25 -0.66 1.40 0.40 0.12 -0.79 117.98 115.23 2ddy s PHE 98 Ca 0.20 -0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 2ddy s PHE 98 Cb 0.04 -0.18 0.15 0.00 0.51 0.00 0.00 43.02 43.55 2ddy s PHE 98 CO 0.03 -0.36 0.65 0.34 0.70 0.00 0.00 175.22 176.58 2ddy s ASP 99 N -2.22 6.40 0.45 1.36 3.68 -0.40 -1.01 116.67 124.93 2ddy s ASP 99 Ca -0.04 -2.04 0.13 0.00 2.13 0.00 0.00 52.55 52.74 2ddy s ASP 99 Cb -0.00 -2.23 1.05 0.00 -1.45 0.00 0.00 42.92 40.28 2ddy s ASP 99 CO -0.05 -0.82 2.04 -0.08 0.13 0.00 0.00 175.17 176.39 2ddy h GLU 100 N 8.58 0.33 -0.16 4.34 4.81 -0.77 -2.57 114.58 129.13 2ddy h GLU 100 Ca -0.14 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2ddy h GLU 100 Cb 1.07 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2ddy h GLU 100 CO 0.96 0.22 -0.15 0.22 -0.73 0.00 0.00 179.01 179.53 2ddy h ASP 101 N 0.34 0.25 -2.88 1.04 1.82 -1.78 -3.41 116.42 111.81 2ddy h ASP 101 Ca 0.18 -0.05 -0.55 0.00 -0.39 0.00 0.00 57.03 56.22 2ddy h ASP 101 Cb 0.28 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 2ddy h ASP 101 CO -0.04 0.42 0.87 -1.61 -1.61 0.00 0.00 179.24 177.27 2ddy s GLU 102 N -4.69 4.27 0.17 0.28 2.02 -0.97 -4.94 118.70 114.84 2ddy s GLU 102 Ca -0.06 1.95 -0.34 0.00 0.02 0.00 0.00 54.97 56.55 2ddy s GLU 102 Cb 0.15 -3.64 -0.14 0.00 0.10 0.00 0.00 34.13 30.60 2ddy s GLU 102 CO 0.74 -0.62 1.51 0.54 0.02 0.00 0.00 175.26 177.46 2ddy n ARG 103 N 5.71 2.02 -4.37 1.61 1.74 -1.26 -4.91 116.66 117.19 2ddy n ARG 103 Ca 0.14 0.73 -0.30 0.00 -0.77 0.00 0.00 57.85 57.65 2ddy n ARG 103 Cb 0.44 -2.46 -0.12 0.00 -1.02 0.00 0.00 32.46 29.30 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ddy s TRP 104 N 0.65 2.53 -0.00 -1.55 0.52 -1.26 -0.36 118.94 119.47 2ddy s TRP 104 Ca 0.77 -0.27 -0.08 0.00 0.02 0.00 0.00 56.10 56.55 2ddy s TRP 104 Cb -0.70 -1.36 0.00 0.00 -1.15 0.00 0.00 33.47 30.26 2ddy s TRP 104 CO 0.41 0.36 0.15 -0.08 0.02 0.00 0.00 176.95 177.82 2ddy s THR 105 N -1.10 0.08 0.29 2.01 -1.32 0.28 -4.67 115.64 111.20 2ddy s THR 105 Ca 0.17 -0.63 -0.01 0.00 -1.21 0.00 0.00 61.69 60.01 2ddy s THR 105 Cb -0.11 -0.44 0.28 0.00 -1.51 0.00 0.00 72.50 70.73 2ddy s THR 105 CO 0.09 -0.35 1.90 -0.78 -2.21 0.00 0.00 174.62 173.27 2ddy h ASP 106 N 4.34 0.97 0.00 8.08 1.82 -1.96 0.34 116.42 130.01 2ddy h ASP 106 Ca -0.30 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 2ddy h ASP 106 Cb 1.19 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2ddy h ASP 106 CO 0.40 0.62 0.00 0.61 -1.61 0.00 0.00 179.24 179.26 2ddy n GLY 107 N -1.38 0.28 3.68 -0.78 0.00 -1.26 -4.33 105.19 101.40 2ddy n GLY 107 Ca 0.15 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 2.66 -4.54 1.61 7.64 -1.26 -4.84 113.62 114.89 2ddy n SER 108 Ca 0.00 1.18 -0.46 0.00 1.01 0.00 0.00 58.87 60.59 2ddy n SER 108 Cb 0.00 -1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 61.71 2ddy n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ddy n SER 109 N 1.43 2.81 0.00 6.43 7.64 -1.26 -4.48 113.62 126.19 2ddy n SER 109 Ca 0.08 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2ddy n SER 109 Cb 0.34 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 2ddy n SER 109 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ddy n LEU 110 N 10.77 0.00 0.00 -3.43 0.00 -1.26 -5.16 117.00 117.93 2ddy n LEU 110 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.35 2ddy n LEU 110 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.77 2ddy n LEU 110 CO 0.70 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.70 2ddy n GLY 111 N -0.67 1.71 3.77 -3.96 0.00 -1.26 -4.87 105.19 99.90 2ddy n GLY 111 Ca 0.00 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.36 4.98 -0.40 -0.61 1.09 0.51 -4.71 121.20 121.71 2ddy s ILE 112 Ca 0.00 1.10 -0.27 0.00 -1.10 0.00 0.00 60.65 60.38 2ddy s ILE 112 Cb 0.00 -3.86 -0.06 0.00 -1.06 0.00 0.00 42.46 37.47 2ddy s ILE 112 CO 0.00 0.44 2.35 -3.20 -0.10 0.00 0.00 174.94 174.43 2ddy n ASN 113 N 2.71 2.63 -0.32 3.58 2.85 -1.26 -0.56 115.26 124.89 2ddy n ASN 113 Ca -0.08 -0.25 0.03 0.00 -0.11 0.00 0.00 54.58 54.16 2ddy n ASN 113 Cb 0.51 -1.57 0.17 0.00 1.24 0.00 0.00 39.78 40.14 2ddy n ASN 113 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2ddy h PHE 114 N 17.95 1.00 -0.24 1.20 3.57 -0.56 -0.74 116.94 139.12 2ddy h PHE 114 Ca -0.30 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.05 2ddy h PHE 114 Cb 1.26 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2ddy h PHE 114 CO 0.95 0.46 -0.56 1.25 -2.23 0.00 0.00 178.31 178.18 2ddy h LEU 115 N 0.95 0.91 -0.21 0.59 5.85 -1.76 0.19 115.31 121.84 2ddy h LEU 115 Ca 0.41 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2ddy h LEU 115 Cb 0.29 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2ddy h LEU 115 CO -0.21 1.30 0.05 0.22 -0.34 0.00 0.00 178.44 179.46 2ddy h TYR 116 N 0.55 0.09 0.42 1.25 3.20 -1.81 0.12 116.97 120.80 2ddy h TYR 116 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2ddy h TYR 116 Cb 1.18 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 2ddy h TYR 116 CO 0.08 0.04 -0.37 0.00 -1.64 0.00 0.00 178.16 176.27 2ddy h ALA 117 N 1.14 -0.83 0.13 1.82 0.00 -0.95 -0.13 119.26 120.44 2ddy h ALA 117 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ddy h ALA 117 Cb 0.08 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2ddy h ALA 117 CO -0.11 -1.00 -0.07 0.00 0.00 0.00 0.00 179.25 178.07 2ddy h ALA 118 N -0.39 -0.18 -0.91 0.00 0.00 -0.46 0.21 119.26 117.53 2ddy h ALA 118 Ca -0.04 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2ddy h ALA 118 Cb 0.70 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2ddy h ALA 118 CO -0.03 -0.60 0.57 1.15 0.00 0.00 0.00 179.25 180.33 2ddy h THR 119 N -0.19 1.03 0.19 0.00 2.02 -0.72 8.50 112.91 123.75 2ddy h THR 119 Ca -0.02 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2ddy h THR 119 Cb 0.15 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2ddy h THR 119 CO 0.03 0.18 -0.09 -0.74 0.37 0.00 0.00 175.52 175.27 2ddy h HIS 120 N 1.01 -0.24 -0.56 3.16 6.17 -0.49 -1.77 115.15 122.44 2ddy h HIS 120 Ca 0.40 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.41 2ddy h HIS 120 Cb 0.22 0.08 -0.02 0.00 2.52 0.00 0.00 27.41 30.20 2ddy h HIS 120 CO -0.02 0.11 0.10 0.93 0.71 0.00 0.00 177.93 179.75 2ddy h GLU 121 N -0.61 0.92 0.00 5.26 4.39 3.87 -1.79 114.58 126.62 2ddy h GLU 121 Ca -0.03 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 2ddy h GLU 121 Cb 0.45 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2ddy h GLU 121 CO 0.04 0.88 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.34 2ddy h LEU 122 N 0.81 0.00 -0.68 1.33 4.07484.90 0.74 115.31 606.48 2ddy h LEU 122 Ca 0.17 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.20 2ddy h LEU 122 Cb 0.39 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.07 2ddy h LEU 122 CO 0.01 0.36 0.37 1.23 -1.08 0.00 0.00 178.44 179.32 2ddy h GLY 123 N 1.45 1.01 1.15 0.83 0.00 -0.58 0.35 103.07 107.29 2ddy h GLY 123 Ca -0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2ddy h GLY 123 CO 0.05 0.12 -0.24 0.45 0.00 0.00 0.00 176.54 176.92 2ddy h HIS 124 N 0.66 1.11 0.00 5.60 3.86 -1.20 -2.72 115.15 122.45 2ddy h HIS 124 Ca 0.32 -0.27 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2ddy h HIS 124 Cb 0.25 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2ddy h HIS 124 CO -0.09 1.09 -0.18 0.66 0.86 0.00 0.00 177.93 180.28 2ddy h SER 125 N 0.82 0.00 -0.36 2.45 4.64 -0.87 0.21 113.55 120.44 2ddy h SER 125 Ca 0.10 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2ddy h SER 125 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2ddy h SER 125 CO 0.07 0.18 0.01 0.25 -0.87 0.00 0.00 176.83 176.46 2ddy h LEU 126 N 0.00 0.62 0.00 5.97 7.12 -0.64 -3.37 115.31 125.01 2ddy h LEU 126 Ca -0.00 -0.30 0.00 0.00 0.13 0.00 0.00 57.88 57.71 2ddy h LEU 126 Cb 0.39 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 2ddy h LEU 126 CO 0.02 0.77 0.00 0.61 -0.13 0.00 0.00 178.44 179.71 2ddy n GLY 127 N -0.37 0.00 7.00 3.75 0.00 -0.91 -2.91 105.19 111.74 2ddy n GLY 127 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2ddy n GLY 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ddy n MET 128 N 0.00 0.00 0.00 1.61 2.81 0.01 -4.67 117.12 116.88 2ddy n MET 128 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2ddy n MET 128 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ddy n GLY 129 N 0.00 0.12 3.57 3.03 0.00 -1.26 -4.39 105.19 106.26 2ddy n GLY 129 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -0.12 -3.81 1.61 8.25 -1.26 -4.80 115.22 115.09 2ddy n HIS 130 Ca 0.00 0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.55 2ddy n HIS 130 Cb 0.00 -1.86 0.02 0.00 1.12 0.00 0.00 29.99 29.27 2ddy n HIS 130 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ddy s SER 131 N -2.50 0.01 -0.44 0.41 0.15 -1.26 -4.82 113.70 105.25 2ddy s SER 131 Ca 0.67 -1.15 0.06 0.00 0.70 0.00 0.00 55.95 56.23 2ddy s SER 131 Cb -0.24 0.85 0.21 0.00 -1.71 0.00 0.00 66.02 65.13 2ddy s SER 131 CO 0.61 -1.68 0.56 -1.20 1.20 0.00 0.00 173.24 172.73 2ddy n SER 132 N -1.42 -1.35 -3.98 5.45 7.64 -1.26 -3.83 113.62 114.87 2ddy n SER 132 Ca -0.08 -2.73 -0.15 0.00 1.01 0.00 0.00 58.87 56.93 2ddy n SER 132 Cb 0.60 0.31 -0.13 0.00 -1.01 0.00 0.00 64.21 63.97 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ddy s ASP 133 N -0.38 0.63 0.00 6.43 2.15 -1.26 -5.03 116.67 119.20 2ddy s ASP 133 Ca 0.33 -0.22 0.11 0.00 0.43 0.00 0.00 52.55 53.19 2ddy s ASP 133 Cb 0.10 -0.03 0.64 0.00 -0.30 0.00 0.00 42.92 43.33 2ddy s ASP 133 CO -0.15 -0.02 1.10 -0.81 -0.17 0.00 0.00 175.17 175.11 2ddy n PRO 134 N 2.51 0.54 0.00 4.34 -0.04 -1.26 -1.88 135.00 139.21 2ddy n PRO 134 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2ddy n PRO 134 Cb 0.57 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.81 0.18 -4.66 3.54 3.02 -1.26 -4.31 115.26 110.95 2ddy n ASN 135 Ca 0.08 -0.86 -0.42 0.00 -0.03 0.00 0.00 54.58 53.34 2ddy n ASN 135 Cb 0.04 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 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 -0.03 3.60 0.55 5.41 0.00 -0.79 -4.78 121.76 125.71 2ddy s ALA 136 Ca 0.00 0.12 0.28 0.00 0.00 0.00 0.00 51.96 52.36 2ddy s ALA 136 Cb 0.00 -3.42 1.45 0.00 0.00 0.00 0.00 23.12 21.15 2ddy s ALA 136 CO 0.00 -0.88 1.96 -0.24 0.00 0.00 0.00 175.76 176.60 2ddy h VAL 137 N 5.34 0.62 0.00 0.00 3.04 -1.97 0.50 116.25 123.78 2ddy h VAL 137 Ca -0.24 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2ddy h VAL 137 Cb 1.09 0.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2ddy h VAL 137 CO 0.91 0.00 0.00 0.24 -1.01 0.00 0.00 177.57 177.71 2ddy h MET 138 N 0.00 0.00 -6.54 4.17 2.86 -1.92 -3.45 114.93 110.06 2ddy h MET 138 Ca 0.28 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.38 2ddy h MET 138 Cb 1.17 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.88 2ddy h MET 138 CO -0.00 0.00 1.07 2.48 1.06 0.00 0.00 176.91 181.52 2ddy n TYR 139 N -2.35 2.63 -0.33 -0.22 4.11 0.17 -4.15 117.16 117.01 2ddy n TYR 139 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 2ddy n TYR 139 Cb 0.14 -2.71 0.00 0.00 -0.00 0.00 0.00 39.34 36.78 2ddy n TYR 139 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2ddy n PRO 140 N 5.13 0.06 0.00 -3.48 -0.04 -1.26 -4.48 135.00 130.93 2ddy n PRO 140 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2ddy n PRO 140 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 2ddy n PRO 140 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ddy n THR 141 N -1.44 0.00 -3.34 0.52 -1.04 -1.26 -4.70 114.28 103.02 2ddy n THR 141 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 2ddy n THR 141 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 2ddy n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ddy n TYR 142 N 0.00 -2.87 0.00 -1.42 9.36 -1.26 -4.96 117.16 116.01 2ddy n TYR 142 Ca 0.00 1.19 0.00 0.00 3.32 0.00 0.00 57.90 62.41 2ddy n TYR 142 Cb 0.00 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.37 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ddy n GLY 143 N -0.19 -0.18 0.07 2.98 0.00 -1.26 -5.05 105.19 101.56 2ddy n GLY 143 Ca -0.03 0.27 -0.12 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 0.09 -3.00 1.61 2.35 -1.95 -3.41 115.58 111.26 2ddy h ASN 144 Ca 0.00 -0.25 -0.56 0.00 -0.55 0.00 0.00 56.30 54.94 2ddy h ASN 144 Cb 0.00 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 2ddy h ASN 144 CO 0.00 0.31 1.15 -0.83 -1.65 0.00 0.00 177.43 176.41 2ddy s GLY 145 N -2.76 0.95 -0.11 2.83 0.00 -1.26 -4.93 107.32 102.04 2ddy s GLY 145 Ca -0.14 -0.11 -0.29 0.00 0.00 0.00 0.00 44.72 44.17 2ddy s GLY 145 CO 0.68 2.95 1.61 -0.35 0.00 0.00 0.00 173.10 177.98 2ddy s ASP 146 N 4.80 6.62 0.00 1.64 -1.08 -1.26 -4.93 116.67 122.45 2ddy s ASP 146 Ca 0.66 2.02 0.31 0.00 -0.52 0.00 0.00 52.55 55.02 2ddy s ASP 146 Cb -0.16 -2.53 1.77 0.00 -1.46 0.00 0.00 42.92 40.54 2ddy s ASP 146 CO 0.32 -1.00 2.15 -0.81 0.52 0.00 0.00 175.17 176.34 2ddy n PRO 147 N 7.21 0.83 0.09 4.34 -0.04 -1.26 -3.10 135.00 143.07 2ddy n PRO 147 Ca 0.17 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.58 2ddy n PRO 147 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.37 2ddy n PRO 147 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2ddy h GLN 148 N 0.00 0.00 -2.74 0.54 4.15 -1.92 -3.40 115.11 111.74 2ddy h GLN 148 Ca 0.00 -0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.78 2ddy h GLN 148 Cb 0.07 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.36 2ddy h GLN 148 CO 0.00 0.87 -0.39 0.27 -1.93 0.00 0.00 178.83 177.65 2ddy n ASN 149 N -3.50 3.81 -4.22 -0.69 0.23 -1.18 -5.05 115.26 104.65 2ddy n ASN 149 Ca -0.00 -3.32 -0.24 0.00 -0.53 0.00 0.00 54.58 50.49 2ddy n ASN 149 Cb 0.83 -0.81 -0.14 0.00 -2.08 0.00 0.00 39.78 37.58 2ddy n ASN 149 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 2ddy s PHE 150 N -1.99 1.63 -0.34 -2.53 -0.71 -1.26 -4.94 117.98 107.85 2ddy s PHE 150 Ca 0.32 -0.38 0.03 0.00 -1.04 0.00 0.00 56.93 55.87 2ddy s PHE 150 Cb 0.04 -0.96 0.18 0.00 -1.21 0.00 0.00 43.02 41.07 2ddy s PHE 150 CO -0.08 0.09 1.18 0.36 -1.34 0.00 0.00 175.22 175.44 2ddy n LYS 151 N 1.75 0.36 -3.09 1.99 0.00 -1.26 -5.06 118.16 112.86 2ddy n LYS 151 Ca -0.18 -0.93 -0.07 0.00 -0.00 0.00 0.00 58.31 57.13 2ddy n LYS 151 Cb 0.54 -0.10 0.01 0.00 -0.00 0.00 0.00 35.03 35.47 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 -0.25 -6.46 0.00 -5.58 4.32 -1.26 -4.99 117.00 102.77 2ddy n LEU 152 Ca -0.17 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 2ddy n LEU 152 Cb 0.70 -3.08 0.00 0.00 -1.62 0.00 0.00 43.42 39.42 2ddy n LEU 152 CO -0.10 -1.33 0.24 -1.20 -1.22 0.00 0.00 177.39 173.78 2ddy n SER 153 N -1.27 0.00 0.01 -1.43 7.64 -1.26 -4.59 113.62 112.73 2ddy n SER 153 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2ddy n SER 153 Cb 0.52 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ddy n GLN 154 N -0.54 0.00 -0.31 1.43 6.02 -1.26 -4.77 117.38 117.95 2ddy n GLN 154 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.07 2ddy n GLN 154 Cb 0.00 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.44 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 -0.59 -0.03 1.08 -0.00 -1.92 0.56 116.42 115.52 2ddy h ASP 155 Ca 0.00 0.25 -0.01 0.00 -0.00 0.00 0.00 57.03 57.28 2ddy h ASP 155 Cb 0.00 0.48 -0.00 0.00 -0.00 0.00 0.00 39.33 39.81 2ddy h ASP 155 CO 0.00 -0.28 -0.01 0.44 -0.00 0.00 0.00 179.24 179.39 2ddy h ASP 156 N 0.03 0.05 -0.93 4.15 3.45 -1.89 0.26 116.42 121.54 2ddy h ASP 156 Ca 0.48 -0.38 0.02 0.00 0.43 0.00 0.00 57.03 57.58 2ddy h ASP 156 Cb 0.85 -0.01 -0.05 0.00 -0.56 0.00 0.00 39.33 39.56 2ddy h ASP 156 CO -0.85 0.42 0.61 0.40 -1.57 0.00 0.00 179.24 178.25 2ddy h ILE 157 N -0.32 1.20 -0.79 0.35 5.03 -1.71 -0.77 117.51 120.50 2ddy h ILE 157 Ca 0.01 -0.42 -0.04 0.00 -0.12 0.00 0.00 64.86 64.28 2ddy h ILE 157 Cb 0.40 -0.12 -0.04 0.00 -3.03 0.00 0.00 36.82 34.03 2ddy h ILE 157 CO 0.00 0.22 0.32 0.50 -0.68 0.00 0.00 178.15 178.52 2ddy h LYS 158 N 1.22 1.18 0.54 2.37 1.63 0.71 0.37 116.57 124.58 2ddy h LYS 158 Ca 0.35 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 2ddy h LYS 158 Cb -0.08 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.36 2ddy h LYS 158 CO -0.10 0.95 -0.27 0.78 -3.45 0.00 0.00 179.45 177.36 2ddy h GLY 159 N 1.15 -0.78 0.92 5.01 0.00 -0.13 -1.04 103.07 108.18 2ddy h GLY 159 Ca 0.26 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 2ddy h GLY 159 CO -0.02 -0.29 0.09 -2.22 0.00 0.00 0.00 176.54 174.10 2ddy h ILE 160 N -0.75 1.13 0.00 2.60 1.08 -0.46 0.11 117.51 121.22 2ddy h ILE 160 Ca -0.07 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2ddy h ILE 160 Cb 0.58 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 2ddy h ILE 160 CO 0.11 0.12 0.00 0.00 -0.69 0.00 0.00 178.15 177.69 2ddy n GLN 161 N -4.88 0.09 -0.07 2.37 -0.00 0.12 -0.57 117.38 114.45 2ddy n GLN 161 Ca -0.04 0.22 -0.12 0.00 -0.00 0.00 0.00 57.00 57.06 2ddy n GLN 161 Cb 0.09 -1.64 -0.11 0.00 -0.00 0.00 0.00 30.24 28.59 2ddy n GLN 161 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2ddy h LYS 162 N 0.00 0.00 -0.06 2.61 1.63 -0.61 -2.84 116.57 117.30 2ddy h LYS 162 Ca 0.00 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 2ddy h LYS 162 Cb 0.42 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 2ddy h LYS 162 CO 0.00 0.82 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.64 2ddy h LEU 163 N -1.00 -0.34 -3.62 5.20 4.07 -0.30 -2.84 115.31 116.49 2ddy h LEU 163 Ca -0.01 0.06 -0.28 0.00 0.08 0.00 0.00 57.88 57.73 2ddy h LEU 163 Cb 0.84 0.16 -0.17 0.00 1.08 0.00 0.00 40.66 42.56 2ddy h LEU 163 CO -0.01 -0.15 0.23 -1.22 -1.08 0.00 0.00 178.44 176.21 2ddy n TYR 164 N -5.25 1.97 -0.01 1.13 4.02 0.27 -4.75 117.16 114.54 2ddy n TYR 164 Ca -0.04 -1.54 -0.00 0.00 -0.01 0.00 0.00 57.90 56.31 2ddy n TYR 164 Cb 0.17 -0.66 -0.00 0.00 -0.02 0.00 0.00 39.34 38.83 2ddy n TYR 164 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2ddy h GLY 165 N 1.39 0.00 0.00 2.72 0.00 -1.24 -3.47 103.07 102.47 2ddy h GLY 165 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2ddy h GLY 165 CO 0.67 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.49 2ddy n LYS 166 N -2.39 0.00 0.00 4.80 5.02 -1.26 -5.05 118.16 119.28 2ddy n LYS 166 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2ddy n LYS 166 Cb 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 2ddy n LYS 166 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2ddy n ARG 167 N -2.74 0.00 -3.62 1.97 -4.01 -1.26 -5.15 116.66 101.85 2ddy n ARG 167 Ca 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 57.85 56.75 2ddy n ARG 167 Cb 0.00 0.00 -0.06 0.00 -3.04 0.00 0.00 32.46 29.36 2ddy n ARG 167 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2ddy s SER 168 N -1.62 -0.22 -0.37 2.89 0.15 -1.26 -4.91 113.70 108.36 2ddy s SER 168 Ca 0.00 0.31 -0.03 0.00 0.70 0.00 0.00 55.95 56.93 2ddy s SER 168 Cb 0.00 0.28 0.19 0.00 -1.71 0.00 0.00 66.02 64.78 2ddy s SER 168 CO 0.00 -0.14 0.94 0.21 1.20 0.00 0.00 173.24 175.45 2ddy s ASN 169 N -0.59 -0.68 0.28 5.45 3.84 -1.26 -5.18 114.94 116.81 2ddy s ASN 169 Ca 0.04 -0.51 -0.20 0.00 0.21 0.00 0.00 52.86 52.41 2ddy s ASN 169 Cb -0.02 0.87 0.05 0.00 -0.55 0.00 0.00 41.25 41.60 2ddy s ASN 169 CO -0.06 -0.06 0.84 -0.55 -2.79 0.00 0.00 177.10 174.48 2ddy s SER 170 N 1.57 -0.10 -0.09 -4.21 0.15 -1.26 -5.19 113.70 104.57 2ddy s SER 170 Ca 0.19 -0.80 -0.11 0.00 0.70 0.00 0.00 55.95 55.93 2ddy s SER 170 Cb 0.04 0.70 0.03 0.00 -1.71 0.00 0.00 66.02 65.08 2ddy s SER 170 CO -0.11 -1.35 0.29 -0.60 1.20 0.00 0.00 173.24 172.67 2ddy s ARG 171 N -2.91 0.41 0.59 5.44 3.00 -1.26 -5.13 118.95 119.09 2ddy s ARG 171 Ca 0.15 0.27 0.00 0.00 -1.00 0.00 0.00 55.73 55.15 2ddy s ARG 171 Cb -0.04 0.19 0.00 0.00 0.00 0.00 0.00 34.95 35.10 2ddy s ARG 171 CO 0.08 -0.07 0.00 1.17 0.00 0.00 0.00 175.30 176.48 2ddy n LYS 172 N 2.57 -2.27 0.00 5.12 3.00 -1.26 -5.28 118.16 120.05 2ddy n LYS 172 Ca -0.15 1.49 0.00 0.00 -0.00 0.00 0.00 58.31 59.65 2ddy n LYS 172 Cb 0.57 -2.76 0.00 0.00 0.00 0.00 0.00 35.03 32.84 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57