#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddy n SER 2 N 0.00 1.10 0.00 9.48 2.88 -1.26 -4.40 113.62 121.42 2ddy n SER 2 Ca 0.00 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 2ddy n SER 2 Cb 0.00 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2ddy n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ddy n LEU 3 N 11.90 0.00 -0.83 2.46 -0.00 -0.69 -2.26 117.00 127.57 2ddy n LEU 3 Ca 0.45 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.53 2ddy n LEU 3 Cb 0.43 -0.04 -0.03 0.00 -0.00 0.00 0.00 43.42 43.78 2ddy n LEU 3 CO 1.04 -0.45 -0.20 0.49 -0.00 0.00 0.00 177.39 178.27 2ddy n PHE 4 N -2.35 -1.33 -2.53 1.47 3.72 -1.25 -0.77 117.46 114.42 2ddy n PHE 4 Ca 0.00 0.72 -0.41 0.00 -0.05 0.00 0.00 57.45 57.71 2ddy n PHE 4 Cb 0.00 -1.21 -0.04 0.00 -0.94 0.00 0.00 39.48 37.29 2ddy n PHE 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2ddy s PRO 5 N -4.04 4.63 0.00 -1.08 0.04 -1.26 -4.58 135.00 128.71 2ddy s PRO 5 Ca 0.00 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2ddy s PRO 5 Cb 0.00 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2ddy s PRO 5 CO 0.00 0.16 0.00 -1.71 0.04 0.00 0.00 177.00 175.49 2ddy n ASN 6 N 1.94 0.00 -2.90 6.66 5.15 -1.26 -5.05 115.26 119.80 2ddy n ASN 6 Ca 0.01 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.90 2ddy n ASN 6 Cb 0.46 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.72 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ddy n SER 7 N -0.09 -7.72 -4.07 1.20 7.64 -1.26 -4.99 113.62 104.32 2ddy n SER 7 Ca 0.00 0.63 -0.29 0.00 1.01 0.00 0.00 58.87 60.22 2ddy n SER 7 Cb 0.00 -4.96 0.23 0.00 -1.01 0.00 0.00 64.21 58.47 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 -2.39 -1.02 0.00 1.43 0.04 -1.26 -4.34 135.00 127.47 2ddy s PRO 8 Ca 0.21 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.45 2ddy s PRO 8 Cb -0.05 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2ddy s PRO 8 CO 0.77 -3.63 0.00 0.36 0.04 0.00 0.00 177.00 174.54 2ddy n LYS 9 N -4.75 0.00 0.00 4.56 -0.00 -0.67 -4.91 118.16 112.39 2ddy n LYS 9 Ca 0.10 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2ddy n LYS 9 Cb 0.58 -2.02 0.00 0.00 -0.00 0.00 0.00 35.03 33.59 2ddy n LYS 9 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2ddy n TRP 10 N -2.66 -1.42 0.84 5.58 7.02 -1.25 -4.39 117.44 121.17 2ddy n TRP 10 Ca 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.57 2ddy n TRP 10 Cb 0.00 0.21 -0.11 0.00 -2.42 0.00 0.00 31.31 28.99 2ddy n TRP 10 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2ddy n THR 11 N -0.98 0.00 -4.40 -0.99 -1.04 -1.26 -4.95 114.28 100.66 2ddy n THR 11 Ca 0.00 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.05 61.64 2ddy n THR 11 Cb 0.00 0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 69.30 2ddy n THR 11 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ddy s SER 12 N -2.97 3.49 0.10 8.00 0.15 -1.26 -5.03 113.70 116.18 2ddy s SER 12 Ca 0.06 -0.68 0.20 0.00 0.70 0.00 0.00 55.95 56.23 2ddy s SER 12 Cb 0.15 -0.33 0.82 0.00 -1.71 0.00 0.00 66.02 64.95 2ddy s SER 12 CO 0.81 0.19 1.62 2.29 1.20 0.00 0.00 173.24 179.34 2ddy n LYS 13 N 0.94 0.08 -4.06 5.44 2.85 -1.26 -4.55 118.16 117.61 2ddy n LYS 13 Ca -0.17 0.27 -0.31 0.00 -1.05 0.00 0.00 58.31 57.04 2ddy n LYS 13 Cb 0.53 -1.64 -0.16 0.00 -0.65 0.00 0.00 35.03 33.11 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 -3.11 1.84 -0.05 0.58 0.11 -1.26 -0.41 120.40 118.11 2ddy s VAL 14 Ca 0.07 -0.97 0.01 0.00 -2.93 0.00 0.00 61.98 58.16 2ddy s VAL 14 Cb 0.11 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.14 2ddy s VAL 14 CO 0.36 0.35 -0.05 0.54 -3.33 0.00 0.00 175.10 172.96 2ddy s VAL 15 N 1.34 3.81 0.03 2.04 0.11 -0.81 -4.91 120.40 122.01 2ddy s VAL 15 Ca 0.01 -0.52 -0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2ddy s VAL 15 Cb -0.15 -2.59 -0.04 0.00 -1.53 0.00 0.00 36.38 32.07 2ddy s VAL 15 CO -0.10 0.54 0.14 0.28 -3.33 0.00 0.00 175.10 172.63 2ddy s THR 16 N -0.88 5.02 0.15 5.04 -1.32 -1.26 -0.53 115.64 121.86 2ddy s THR 16 Ca 0.14 -0.42 0.06 0.00 -1.21 0.00 0.00 61.69 60.27 2ddy s THR 16 Cb -0.11 -3.37 -0.04 0.00 -1.51 0.00 0.00 72.50 67.47 2ddy s THR 16 CO 0.03 0.25 -0.14 -0.72 -2.21 0.00 0.00 174.62 171.84 2ddy s TYR 17 N -1.34 1.47 -0.21 9.09 1.13 -0.57 -0.60 117.35 126.31 2ddy s TYR 17 Ca 0.28 -0.60 -0.04 0.00 -1.41 0.00 0.00 57.07 55.30 2ddy s TYR 17 Cb -0.12 -0.74 0.11 0.00 -1.10 0.00 0.00 41.96 40.11 2ddy s TYR 17 CO 0.20 0.19 0.32 0.50 -2.51 0.00 0.00 175.55 174.25 2ddy s ARG 18 N -3.14 0.27 -1.20 -3.49 6.06 0.13 -3.79 118.95 113.79 2ddy s ARG 18 Ca 0.14 0.50 -0.20 0.00 -2.50 0.00 0.00 55.73 53.67 2ddy s ARG 18 Cb -0.02 -0.58 0.03 0.00 0.06 0.00 0.00 34.95 34.44 2ddy s ARG 18 CO 0.04 -0.57 1.72 0.42 -2.50 0.00 0.00 175.30 174.41 2ddy s ILE 19 N 2.47 3.94 0.39 4.11 1.01 -1.26 -0.68 121.20 131.18 2ddy s ILE 19 Ca 0.08 -1.42 0.17 0.00 0.00 0.00 0.00 60.65 59.48 2ddy s ILE 19 Cb -0.15 -5.00 0.16 0.00 0.01 0.00 0.00 42.46 37.49 2ddy s ILE 19 CO -0.13 -1.77 1.92 -0.37 0.00 0.00 0.00 174.94 174.58 2ddy h VAL 20 N 6.02 1.05 -4.08 2.92 -1.51 -1.42 -3.44 116.25 115.80 2ddy h VAL 20 Ca 0.34 -0.94 -0.16 0.00 -1.23 0.00 0.00 66.70 64.71 2ddy h VAL 20 Cb 0.92 1.52 -0.18 0.00 -2.13 0.00 0.00 31.29 31.42 2ddy h VAL 20 CO 1.40 0.26 -0.69 -0.55 -1.23 0.00 0.00 177.57 176.75 2ddy s SER 21 N -6.76 0.41 0.34 4.19 0.15 -1.22 -5.03 113.70 105.79 2ddy s SER 21 Ca -0.03 -0.72 0.03 0.00 0.70 0.00 0.00 55.95 55.93 2ddy s SER 21 Cb 0.14 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2ddy s SER 21 CO 0.68 -0.42 0.13 -0.31 1.20 0.00 0.00 173.24 174.52 2ddy s TYR 22 N -2.53 1.73 0.50 3.44 1.51 -1.26 -4.25 117.35 116.49 2ddy s TYR 22 Ca -0.05 -1.25 -0.02 0.00 -1.01 0.00 0.00 57.07 54.74 2ddy s TYR 22 Cb -0.02 -1.05 0.10 0.00 -0.11 0.00 0.00 41.96 40.88 2ddy s TYR 22 CO -0.05 -0.33 0.69 -2.37 -1.11 0.00 0.00 175.55 172.38 2ddy n THR 23 N -0.72 0.00 0.00 -0.71 5.66 -1.26 -4.66 114.28 112.59 2ddy n THR 23 Ca -0.02 -0.98 0.00 0.00 -3.05 0.00 0.00 64.05 59.99 2ddy n THR 23 Cb 0.65 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.29 2ddy n THR 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ddy n ARG 24 N -2.30 2.35 0.27 1.09 1.74 -1.26 -4.78 116.66 113.78 2ddy n ARG 24 Ca 0.11 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.33 2ddy n ARG 24 Cb 0.39 -0.76 0.77 0.00 -1.02 0.00 0.00 32.46 31.83 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ddy h ASP 25 N 0.00 0.00 -5.09 0.55 1.82 -1.91 -3.43 116.42 108.36 2ddy h ASP 25 Ca 0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 2ddy h ASP 25 Cb 0.34 0.00 -0.18 0.00 0.68 0.00 0.00 39.33 40.17 2ddy h ASP 25 CO 0.00 0.10 -0.69 -1.48 -1.61 0.00 0.00 179.24 175.56 2ddy s LEU 26 N -7.10 2.37 0.66 2.28 2.34 -1.26 -4.97 118.68 112.99 2ddy s LEU 26 Ca -0.03 -0.75 -0.12 0.00 0.06 0.00 0.00 54.13 53.29 2ddy s LEU 26 Cb 0.13 0.14 -0.01 0.00 -0.56 0.00 0.00 46.19 45.88 2ddy s LEU 26 CO 0.57 -0.44 1.05 -2.16 -1.06 0.00 0.00 176.35 174.30 2ddy s PRO 27 N -2.69 3.14 0.36 1.48 0.04 -1.26 -4.70 135.00 131.38 2ddy s PRO 27 Ca -0.04 0.99 0.05 0.00 0.04 0.00 0.00 61.00 62.04 2ddy s PRO 27 Cb -0.01 -2.02 0.68 0.00 0.04 0.00 0.00 34.50 33.20 2ddy s PRO 27 CO -0.05 -0.94 1.95 0.45 0.04 0.00 0.00 177.00 178.45 2ddy h HIS 28 N -0.33 0.57 -0.41 0.56 3.86 -1.99 0.12 115.15 117.53 2ddy h HIS 28 Ca -0.45 -0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 58.63 2ddy h HIS 28 Cb 1.21 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 2ddy h HIS 28 CO 0.62 0.47 -0.19 0.97 0.86 0.00 0.00 177.93 180.65 2ddy h ILE 29 N 0.57 1.27 -0.51 2.45 2.10 -1.98 -0.34 117.51 121.06 2ddy h ILE 29 Ca 0.14 -1.30 -0.12 0.00 1.08 0.00 0.00 64.86 64.66 2ddy h ILE 29 Cb 0.15 1.16 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 2ddy h ILE 29 CO -0.01 0.44 -0.16 0.74 -1.08 0.00 0.00 178.15 178.08 2ddy h THR 30 N 0.70 1.27 0.35 2.19 2.02 -1.64 0.13 112.91 117.93 2ddy h THR 30 Ca 0.10 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 2ddy h THR 30 Cb 0.70 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2ddy h THR 30 CO 0.05 0.46 -0.33 0.58 0.37 0.00 0.00 175.52 176.66 2ddy h VAL 31 N 0.87 0.33 -0.42 3.16 2.07 -0.68 0.19 116.25 121.77 2ddy h VAL 31 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2ddy h VAL 31 Cb 0.72 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2ddy h VAL 31 CO 0.06 0.00 0.12 -0.78 0.02 0.00 0.00 177.57 176.99 2ddy h ASP 32 N -0.70 0.55 -0.05 0.57 3.58 -0.97 0.11 116.42 119.52 2ddy h ASP 32 Ca -0.02 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2ddy h ASP 32 Cb 0.62 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2ddy h ASP 32 CO -0.04 0.54 -0.02 0.03 -2.88 0.00 0.00 179.24 176.86 2ddy h ARG 33 N 0.60 0.11 -0.48 0.28 2.47 -0.51 0.25 114.38 117.10 2ddy h ARG 33 Ca 0.14 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2ddy h ARG 33 Cb 0.19 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 2ddy h ARG 33 CO -0.01 0.49 0.15 -0.07 0.56 0.00 0.00 179.97 181.10 2ddy h LEU 34 N -0.27 0.70 -0.59 3.04 4.07 -0.40 -0.68 115.31 121.17 2ddy h LEU 34 Ca 0.01 -0.20 0.02 0.00 0.08 0.00 0.00 57.88 57.79 2ddy h LEU 34 Cb 0.46 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 2ddy h LEU 34 CO 0.01 0.72 0.38 0.58 -1.08 0.00 0.00 178.44 179.04 2ddy h VAL 35 N 0.64 1.11 -0.12 1.22 2.07 -0.78 0.15 116.25 120.54 2ddy h VAL 35 Ca 0.15 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2ddy h VAL 35 Cb 0.27 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2ddy h VAL 35 CO -0.01 0.14 -0.05 0.28 0.02 0.00 0.00 177.57 177.96 2ddy h SER 36 N 0.76 -0.16 0.10 0.57 0.02 0.07 0.27 113.55 115.17 2ddy h SER 36 Ca 0.23 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.08 2ddy h SER 36 Cb -0.03 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2ddy h SER 36 CO -0.08 -0.06 -0.49 0.07 -1.14 0.00 0.00 176.83 175.13 2ddy h LYS 37 N -0.03 0.45 -0.37 3.45 2.10 -0.96 0.11 116.57 121.32 2ddy h LYS 37 Ca 0.06 -0.26 -0.09 0.00 -2.00 0.00 0.00 60.65 58.37 2ddy h LYS 37 Cb 0.12 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2ddy h LYS 37 CO -0.14 0.84 -0.10 0.00 -2.00 0.00 0.00 179.45 178.05 2ddy h ALA 38 N 1.12 0.52 -0.40 0.07 0.00 -0.35 0.13 119.26 120.34 2ddy h ALA 38 Ca 0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2ddy h ALA 38 Cb 0.99 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2ddy h ALA 38 CO 0.09 0.38 -0.22 -0.07 0.00 0.00 0.00 179.25 179.43 2ddy h LEU 39 N 0.53 0.82 -1.14 0.00 3.38 -0.45 -1.58 115.31 116.86 2ddy h LEU 39 Ca 0.09 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2ddy h LEU 39 Cb 0.62 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2ddy h LEU 39 CO 0.04 1.01 0.34 -1.13 0.09 0.00 0.00 178.44 178.79 2ddy h ASN 40 N 0.70 0.84 -0.44 -0.43 -1.24 -0.53 0.28 115.58 114.76 2ddy h ASN 40 Ca 0.10 -0.08 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 2ddy h ASN 40 Cb 0.74 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 2ddy h ASN 40 CO 0.06 0.70 0.07 0.24 -1.29 0.00 0.00 177.43 177.21 2ddy h MET 41 N 0.94 0.80 -0.03 6.67 2.86 -0.38 0.32 114.93 126.12 2ddy h MET 41 Ca 0.23 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2ddy h MET 41 Cb 0.07 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 2ddy h MET 41 CO -0.03 0.76 -0.02 -1.49 1.06 0.00 0.00 176.91 177.19 2ddy h TRP 42 N 0.77 0.07 0.00 -0.22 4.06 -0.63 -3.21 115.95 116.79 2ddy h TRP 42 Ca 0.16 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.09 2ddy h TRP 42 Cb 0.36 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 2ddy h TRP 42 CO 0.02 0.53 0.00 0.41 -3.56 0.00 0.00 178.44 175.84 2ddy n GLY 43 N 0.22 -0.89 0.22 1.49 0.00 0.93 -2.53 105.19 104.63 2ddy n GLY 43 Ca -0.08 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2ddy n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 1.57 -0.35 -3.28 116.57 116.12 2ddy h LYS 44 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 2ddy h LYS 44 Cb 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.40 2ddy h LYS 44 CO 0.00 0.24 -2.43 0.39 -0.57 0.00 0.00 179.45 177.09 2ddy n GLU 45 N -3.68 0.67 -4.85 3.15 -0.58 -1.05 -4.97 120.64 109.33 2ddy n GLU 45 Ca -0.01 0.10 -0.33 0.00 -0.42 0.00 0.00 57.16 56.50 2ddy n GLU 45 Cb 0.36 -1.51 -0.13 0.00 -0.57 0.00 0.00 31.44 29.59 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2ddy s ILE 46 N -2.50 3.07 0.00 -3.67 -4.36 -1.20 -5.01 121.20 107.54 2ddy s ILE 46 Ca -0.26 -0.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.43 2ddy s ILE 46 Cb 0.08 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.56 2ddy s ILE 46 CO 0.66 0.57 1.02 -0.81 0.24 0.00 0.00 174.94 176.62 2ddy n PRO 47 N 2.69 0.72 -3.00 0.37 -0.04 -1.26 -4.38 135.00 130.10 2ddy n PRO 47 Ca -0.17 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.89 2ddy n PRO 47 Cb 0.52 -1.14 -0.05 0.00 -0.04 0.00 0.00 33.50 32.79 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 4.38 0.43 1.53 0.20 -1.26 -4.99 118.68 118.96 2ddy s LEU 48 Ca 0.00 1.33 0.07 0.00 0.69 0.00 0.00 54.13 56.21 2ddy s LEU 48 Cb 0.00 -3.17 -0.05 0.00 -0.43 0.00 0.00 46.19 42.53 2ddy s LEU 48 CO 0.00 -0.07 0.13 -1.00 -0.29 0.00 0.00 176.35 175.12 2ddy s HIS 49 N 0.45 2.48 0.04 5.38 3.76 0.45 -4.72 115.29 123.13 2ddy s HIS 49 Ca 0.39 -0.65 -0.03 0.00 -0.15 0.00 0.00 55.06 54.62 2ddy s HIS 49 Cb -0.19 -1.88 -0.02 0.00 1.11 0.00 0.00 32.58 31.60 2ddy s HIS 49 CO 0.21 0.23 0.03 -0.06 -0.85 0.00 0.00 174.74 174.30 2ddy s PHE 50 N -2.66 0.33 0.29 1.40 0.40 -1.26 -1.93 117.98 114.55 2ddy s PHE 50 Ca 0.36 -0.72 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 2ddy s PHE 50 Cb 0.05 -0.24 -0.02 0.00 0.51 0.00 0.00 43.02 43.32 2ddy s PHE 50 CO 0.20 -0.35 0.30 1.03 0.70 0.00 0.00 175.22 177.09 2ddy s ARG 51 N -2.94 1.62 0.31 0.44 0.52 0.31 -4.83 118.95 114.38 2ddy s ARG 51 Ca -0.02 -1.80 0.06 0.00 -0.52 0.00 0.00 55.73 53.45 2ddy s ARG 51 Cb 0.01 0.35 -0.06 0.00 0.52 0.00 0.00 34.95 35.76 2ddy s ARG 51 CO -0.06 -0.61 -0.03 0.21 0.02 0.00 0.00 175.30 174.83 2ddy s LYS 52 N -3.59 1.65 0.21 3.54 2.20 -1.26 -1.51 119.74 120.98 2ddy s LYS 52 Ca 0.37 -1.87 0.04 0.00 -0.36 0.00 0.00 55.97 54.15 2ddy s LYS 52 Cb 0.03 -1.20 -0.03 0.00 -1.51 0.00 0.00 37.83 35.11 2ddy s LYS 52 CO 0.20 -0.01 0.34 0.14 -0.36 0.00 0.00 175.35 175.66 2ddy s VAL 53 N -3.00 5.28 0.10 4.02 -7.23 -1.25 -4.88 120.40 113.45 2ddy s VAL 53 Ca 0.32 -0.85 -0.14 0.00 -1.81 0.00 0.00 61.98 59.50 2ddy s VAL 53 Cb 0.06 -3.82 -0.09 0.00 0.56 0.00 0.00 36.38 33.09 2ddy s VAL 53 CO 0.14 -0.25 1.40 0.58 -0.31 0.00 0.00 175.10 176.66 2ddy h VAL 54 N 1.33 1.30 0.00 1.32 2.07 -1.98 -3.43 116.25 116.86 2ddy h VAL 54 Ca -0.51 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2ddy h VAL 54 Cb 1.22 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2ddy h VAL 54 CO 0.64 0.50 -0.03 1.87 0.02 0.00 0.00 177.57 180.57 2ddy n TRP 55 N -4.19 0.00 -2.13 1.57 -0.00 -1.26 -5.16 117.44 106.28 2ddy n TRP 55 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 2ddy n TRP 55 Cb 0.52 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 2ddy n TRP 55 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2ddy n GLY 56 N 3.36 2.04 2.98 5.87 0.00 -1.26 -5.08 105.19 113.09 2ddy n GLY 56 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ddy n THR 57 N 0.00-10.33 -4.30 2.61 -2.24 -1.26 -4.83 114.28 93.92 2ddy n THR 57 Ca 0.00 0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.59 2ddy n THR 57 Cb 0.00 -7.00 -0.07 0.00 -2.10 0.00 0.00 70.33 61.16 2ddy n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ddy s ALA 58 N -2.88 3.69 0.13 6.98 0.00 -1.26 -5.02 121.76 123.40 2ddy s ALA 58 Ca 0.07 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 2ddy s ALA 58 Cb -0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 2ddy s ALA 58 CO 0.74 -0.17 1.41 -0.44 0.00 0.00 0.00 175.76 177.30 2ddy h ASP 59 N 1.40 0.93 -3.62 0.00 3.45 -1.61 -3.37 116.42 113.61 2ddy h ASP 59 Ca -0.43 -0.51 -0.64 0.00 0.43 0.00 0.00 57.03 55.88 2ddy h ASP 59 Cb 1.27 -0.27 -0.40 0.00 -0.56 0.00 0.00 39.33 39.36 2ddy h ASP 59 CO 0.71 1.31 -0.51 -0.63 -1.57 0.00 0.00 179.24 178.55 2ddy s ILE 60 N -4.07 3.07 -0.08 0.35 1.01 0.23 -3.86 121.20 117.85 2ddy s ILE 60 Ca -0.10 -3.83 -0.30 0.00 0.00 0.00 0.00 60.65 56.42 2ddy s ILE 60 Cb 0.10 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2ddy s ILE 60 CO 0.89 -0.94 1.17 -0.32 0.00 0.00 0.00 174.94 175.74 2ddy s MET 61 N -0.98 4.35 -0.17 2.79 -2.45 -1.26 -0.69 119.30 120.89 2ddy s MET 61 Ca 0.22 1.62 -0.04 0.00 -1.25 0.00 0.00 55.69 56.24 2ddy s MET 61 Cb -0.13 -3.58 -0.02 0.00 1.25 0.00 0.00 34.83 32.35 2ddy s MET 61 CO -0.10 -0.46 -0.04 0.42 1.05 0.00 0.00 175.02 175.90 2ddy s ILE 62 N 2.34 3.80 0.14 10.11 1.09 0.15 -0.73 121.20 138.10 2ddy s ILE 62 Ca 0.54 -0.38 -0.05 0.00 -1.10 0.00 0.00 60.65 59.66 2ddy s ILE 62 Cb -0.23 -2.68 -0.02 0.00 -1.06 0.00 0.00 42.46 38.47 2ddy s ILE 62 CO 0.20 0.47 0.17 -0.83 -0.10 0.00 0.00 174.94 174.86 2ddy s GLY 63 N 0.61 0.68 0.05 6.18 0.00 -0.78 -0.94 107.32 113.11 2ddy s GLY 63 Ca -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 44.72 43.58 2ddy s GLY 63 CO 0.02 -1.07 -0.08 -1.36 0.00 0.00 0.00 173.10 170.61 2ddy s PHE 64 N -4.00 0.68 0.06 1.90 0.40 -1.26 -1.13 117.98 114.63 2ddy s PHE 64 Ca 0.19 -0.53 -0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2ddy s PHE 64 Cb 0.05 -0.41 -0.01 0.00 0.51 0.00 0.00 43.02 43.16 2ddy s PHE 64 CO -0.00 -0.09 0.11 0.00 0.70 0.00 0.00 175.22 175.94 2ddy s ALA 65 N -1.53 -0.02 -1.72 5.36 0.00 -0.34 -4.84 121.76 118.67 2ddy s ALA 65 Ca -0.09 -0.69 0.20 0.00 0.00 0.00 0.00 51.96 51.38 2ddy s ALA 65 Cb -0.09 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2ddy s ALA 65 CO 0.00 -0.40 0.97 2.89 0.00 0.00 0.00 175.76 179.23 2ddy n ARG 66 N 0.34 1.35 0.00 0.00 -4.01 -1.26 0.24 116.66 113.32 2ddy n ARG 66 Ca -0.17 -0.83 0.00 0.00 -1.04 0.00 0.00 57.85 55.81 2ddy n ARG 66 Cb 0.60 -1.39 0.00 0.00 -3.04 0.00 0.00 32.46 28.63 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2ddy n GLY 67 N 1.32 2.33 1.46 2.89 0.00 -1.26 -4.69 105.19 107.24 2ddy n GLY 67 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 -2.31 -2.21 4.61 0.00 -1.26 -4.99 120.51 114.36 2ddy n ALA 68 Ca 0.00 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 2ddy n ALA 68 Cb 0.00 -1.19 -0.10 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.24 1.06 -1.14 0.00 -3.43 -1.26 -4.89 115.29 104.38 2ddy s HIS 69 Ca 0.00 -1.04 -0.21 0.00 -0.80 0.00 0.00 55.06 53.02 2ddy s HIS 69 Cb 0.00 -0.61 -0.06 0.00 -1.43 0.00 0.00 32.58 30.48 2ddy s HIS 69 CO 0.00 -0.26 1.92 0.41 -2.00 0.00 0.00 174.74 174.81 2ddy n GLY 70 N -0.16 2.07 3.38 -1.38 0.00 -1.26 -4.58 105.19 103.26 2ddy n GLY 70 Ca -0.08 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 2ddy n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddy s ASP 71 N 5.30 2.06 0.29 1.61 2.15 -1.26 -5.04 116.67 121.77 2ddy s ASP 71 Ca 0.60 -1.68 0.02 0.00 0.43 0.00 0.00 52.55 51.93 2ddy s ASP 71 Cb 0.05 0.50 0.71 0.00 -0.30 0.00 0.00 42.92 43.89 2ddy s ASP 71 CO 0.10 -0.97 1.65 0.28 -0.17 0.00 0.00 175.17 176.05 2ddy h SER 72 N 2.02 0.00 -4.46 -0.34 0.02 -2.03 -3.42 113.55 105.35 2ddy h SER 72 Ca -0.31 0.20 -0.21 0.00 -0.84 0.00 0.00 61.79 60.62 2ddy h SER 72 Cb 1.25 0.26 -0.24 0.00 0.14 0.00 0.00 62.40 63.82 2ddy h SER 72 CO 0.48 -0.16 -0.71 -0.31 -1.14 0.00 0.00 176.83 174.99 2ddy s TYR 73 N -5.93 0.24 0.49 3.45 2.02 -1.26 -5.15 117.35 111.21 2ddy s TYR 73 Ca -0.12 -0.32 -0.22 0.00 -0.37 0.00 0.00 57.07 56.04 2ddy s TYR 73 Cb 0.26 -0.16 -0.06 0.00 -0.40 0.00 0.00 41.96 41.59 2ddy s TYR 73 CO 0.77 -0.10 1.21 -1.25 -1.57 0.00 0.00 175.55 174.61 2ddy s PRO 74 N -0.89 3.54 1.17 -1.71 0.04 -1.26 -4.77 135.00 131.11 2ddy s PRO 74 Ca -0.09 1.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.62 2ddy s PRO 74 Cb -0.06 -2.31 0.29 0.00 0.04 0.00 0.00 34.50 32.47 2ddy s PRO 74 CO -0.00 -0.76 0.96 1.19 0.04 0.00 0.00 177.00 178.42 2ddy n PHE 75 N -0.75 -3.78 -0.02 0.56 3.72 -1.26 -4.94 117.46 110.99 2ddy n PHE 75 Ca 0.09 -0.87 -0.02 0.00 -0.05 0.00 0.00 57.45 56.60 2ddy n PHE 75 Cb 0.48 -1.06 -0.02 0.00 -0.94 0.00 0.00 39.48 37.94 2ddy n PHE 75 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2ddy n ASP 76 N -4.89 4.04 0.00 4.37 5.75 -1.26 -4.10 116.55 120.46 2ddy n ASP 76 Ca 0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2ddy n ASP 76 Cb 0.54 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.88 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 3.09 0.66 3.57 6.12 0.00 -1.26 -4.83 105.19 112.53 2ddy n GLY 77 Ca -0.05 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 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 3.02 0.00 1.61 0.04 -1.26 -4.69 135.00 133.72 2ddy s PRO 78 Ca 0.00 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.15 2ddy s PRO 78 Cb 0.00 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.30 2ddy s PRO 78 CO 0.00 -3.01 0.00 0.41 0.04 0.00 0.00 177.00 174.44 2ddy n GLY 79 N 6.50 2.64 7.00 0.56 0.00 -1.26 -5.06 105.19 115.58 2ddy n GLY 79 Ca 0.40 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 -0.46 -4.64 1.61 5.15 -1.26 -4.73 115.26 110.94 2ddy n ASN 80 Ca 0.00 0.00 -0.53 0.00 -0.60 0.00 0.00 54.58 53.45 2ddy n ASN 80 Cb 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.19 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2ddy n THR 81 N 0.00 0.12 -0.01 -0.44 -1.04 -1.26 -4.94 114.28 106.70 2ddy n THR 81 Ca 0.00 -0.02 -0.04 0.00 -2.04 0.00 0.00 64.05 61.95 2ddy n THR 81 Cb 0.00 -1.01 -0.12 0.00 -1.82 0.00 0.00 70.33 67.38 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 3.61 0.62 -3.62 -4.42 4.32 -1.26 -4.82 117.00 111.42 2ddy n LEU 82 Ca 0.21 0.28 -0.10 0.00 -0.02 0.00 0.00 56.01 56.38 2ddy n LEU 82 Cb 0.18 0.19 -0.04 0.00 -1.62 0.00 0.00 43.42 42.13 2ddy n LEU 82 CO 0.69 0.28 0.26 0.00 -1.22 0.00 0.00 177.39 177.39 2ddy s ALA 83 N -2.79 -1.09 0.14 -1.18 0.00 -1.26 -1.09 121.76 114.49 2ddy s ALA 83 Ca -0.05 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.82 2ddy s ALA 83 Cb 0.08 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 2ddy s ALA 83 CO 0.83 -0.74 0.27 -3.38 0.00 0.00 0.00 175.76 172.74 2ddy s HIS 84 N -3.82 0.27 0.14 0.00 -3.43 -0.05 -4.99 115.29 103.41 2ddy s HIS 84 Ca 0.05 -0.65 -0.09 0.00 -0.80 0.00 0.00 55.06 53.56 2ddy s HIS 84 Cb 0.00 -0.03 -0.00 0.00 -1.43 0.00 0.00 32.58 31.12 2ddy s HIS 84 CO -0.09 -0.67 0.26 0.00 -2.00 0.00 0.00 174.74 172.24 2ddy s ALA 85 N -3.92 -0.13 0.30 -1.38 0.00 -1.26 -0.77 121.76 114.59 2ddy s ALA 85 Ca 0.12 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.44 2ddy s ALA 85 Cb 0.04 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 2ddy s ALA 85 CO -0.04 -0.60 -0.06 -0.06 0.00 0.00 0.00 175.76 175.00 2ddy s PHE 86 N -3.92 2.52 0.24 0.00 0.08 -0.28 -4.99 117.98 111.63 2ddy s PHE 86 Ca 0.12 -0.34 -0.24 0.00 0.12 0.00 0.00 56.93 56.59 2ddy s PHE 86 Cb 0.04 -1.25 -0.09 0.00 -0.57 0.00 0.00 43.02 41.15 2ddy s PHE 86 CO -0.04 0.60 0.83 0.00 -0.10 0.00 0.00 175.22 176.51 2ddy s ALA 87 N -2.45 3.35 0.75 5.36 0.00 -1.26 -1.55 121.76 125.95 2ddy s ALA 87 Ca 0.32 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.53 2ddy s ALA 87 Cb -0.04 -3.01 0.05 0.00 0.00 0.00 0.00 23.12 20.12 2ddy s ALA 87 CO 0.18 0.26 1.14 -1.25 0.00 0.00 0.00 175.76 176.09 2ddy s PRO 88 N -1.70 2.20 0.00 0.00 0.04 -1.26 -2.57 135.00 131.70 2ddy s PRO 88 Ca 0.43 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2ddy s PRO 88 Cb -0.20 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2ddy s PRO 88 CO 0.24 -1.73 0.00 0.41 0.04 0.00 0.00 177.00 175.96 2ddy n GLY 89 N -0.33 1.46 3.78 0.56 0.00 -1.26 -4.86 105.19 104.54 2ddy n GLY 89 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 0.00 0.10 2.61 -1.32 -1.26 -5.00 115.64 108.77 2ddy s THR 90 Ca 0.00 -0.82 -0.32 0.00 -1.21 0.00 0.00 61.69 59.34 2ddy s THR 90 Cb 0.00 -1.85 -0.13 0.00 -1.51 0.00 0.00 72.50 69.01 2ddy s THR 90 CO 0.00 0.00 1.59 1.23 -2.21 0.00 0.00 174.62 175.23 2ddy h GLY 91 N 2.00 -0.95 2.00 6.08 0.00 -1.97 -0.45 103.07 109.77 2ddy h GLY 91 Ca -0.22 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2ddy h GLY 91 CO 0.25 -0.31 0.00 -2.00 0.00 0.00 0.00 176.54 174.48 2ddy h LEU 92 N -0.79 0.00 -9.91 3.11 5.85 -1.95 -3.45 115.31 108.17 2ddy h LEU 92 Ca -0.02 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.13 2ddy h LEU 92 Cb 0.73 0.00 0.15 0.00 0.37 0.00 0.00 40.66 41.91 2ddy h LEU 92 CO -0.11 0.00 0.34 0.61 -0.34 0.00 0.00 178.44 178.94 2ddy n GLY 93 N -0.46 0.18 4.48 3.75 0.00 -0.18 -2.23 105.19 110.73 2ddy n GLY 93 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.05 1.51 3.77 -0.02 0.00 -0.60 -4.70 105.19 106.21 2ddy n GLY 94 Ca 0.12 0.00 -0.34 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 -0.87 5.19 -0.05 1.61 1.01 -0.95 -4.44 116.67 118.17 2ddy s ASP 95 Ca 0.00 2.08 -0.10 0.00 0.71 0.00 0.00 52.55 55.24 2ddy s ASP 95 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.39 2ddy s ASP 95 CO 0.00 -1.58 0.24 0.00 0.21 0.00 0.00 175.17 174.04 2ddy s ALA 96 N -2.15 -0.59 0.14 5.23 0.00 0.09 -1.12 121.76 123.35 2ddy s ALA 96 Ca 0.69 0.41 0.04 0.00 0.00 0.00 0.00 51.96 53.11 2ddy s ALA 96 Cb -0.22 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2ddy s ALA 96 CO 0.38 -0.18 -0.10 -1.01 0.00 0.00 0.00 175.76 174.85 2ddy s HIS 97 N -0.60 1.23 0.02 0.00 3.76 0.05 -1.87 115.29 117.89 2ddy s HIS 97 Ca -0.07 -0.75 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 2ddy s HIS 97 Cb -0.04 -0.63 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 2ddy s HIS 97 CO 0.02 0.07 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.86 2ddy s PHE 98 N -3.19 0.44 -0.59 1.40 0.40 -0.29 -0.87 117.98 115.28 2ddy s PHE 98 Ca 0.15 -0.38 -0.27 0.00 -0.60 0.00 0.00 56.93 55.82 2ddy s PHE 98 Cb 0.02 -0.28 0.03 0.00 0.51 0.00 0.00 43.02 43.30 2ddy s PHE 98 CO 0.00 -0.09 1.15 -0.51 0.70 0.00 0.00 175.22 176.47 2ddy s ASP 99 N -1.12 6.40 0.56 1.36 -0.00 -0.25 -1.20 116.67 122.42 2ddy s ASP 99 Ca -0.09 -0.04 0.24 0.00 -0.00 0.00 0.00 52.55 52.67 2ddy s ASP 99 Cb -0.08 -2.53 1.53 0.00 -0.00 0.00 0.00 42.92 41.84 2ddy s ASP 99 CO -0.00 -1.47 2.13 -0.08 -0.00 0.00 0.00 175.17 175.76 2ddy h GLU 100 N 9.54 0.00 -0.21 8.23 4.81 -0.55 -2.59 114.58 133.82 2ddy h GLU 100 Ca -0.25 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.88 2ddy h GLU 100 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2ddy h GLU 100 CO 1.18 0.00 -0.29 0.22 -0.73 0.00 0.00 179.01 179.39 2ddy h ASP 101 N 0.00 0.41 -2.91 1.04 -0.00 -1.84 -3.42 116.42 109.70 2ddy h ASP 101 Ca 0.07 -0.15 -0.57 0.00 -0.00 0.00 0.00 57.03 56.39 2ddy h ASP 101 Cb 0.31 -0.11 -0.04 0.00 -0.00 0.00 0.00 39.33 39.49 2ddy h ASP 101 CO -0.00 0.69 0.89 -1.61 -0.00 0.00 0.00 179.24 179.22 2ddy s GLU 102 N -4.41 4.24 0.20 0.28 0.41 -0.98 -4.79 118.70 113.65 2ddy s GLU 102 Ca -0.06 1.69 -0.33 0.00 -0.41 0.00 0.00 54.97 55.86 2ddy s GLU 102 Cb 0.14 -3.75 -0.13 0.00 -1.78 0.00 0.00 34.13 28.60 2ddy s GLU 102 CO 0.78 -0.69 1.57 0.54 -0.49 0.00 0.00 175.26 176.98 2ddy n ARG 103 N 6.49 2.29 -4.18 1.61 3.00 -1.26 -4.91 116.66 119.70 2ddy n ARG 103 Ca 0.14 0.82 -0.30 0.00 -0.01 0.00 0.00 57.85 58.51 2ddy n ARG 103 Cb 0.45 -2.59 -0.09 0.00 0.00 0.00 0.00 32.46 30.24 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2ddy s TRP 104 N 0.68 2.87 -0.03 -1.55 0.52 -1.26 -0.49 118.94 119.67 2ddy s TRP 104 Ca 0.75 -0.09 -0.07 0.00 0.02 0.00 0.00 56.10 56.70 2ddy s TRP 104 Cb -0.62 -1.47 0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2ddy s TRP 104 CO 0.40 0.46 0.16 -0.08 0.02 0.00 0.00 176.95 177.92 2ddy s THR 105 N -1.32 0.05 0.20 2.01 -1.32 0.05 -4.72 115.64 110.58 2ddy s THR 105 Ca 0.24 -0.39 -0.08 0.00 -1.21 0.00 0.00 61.69 60.25 2ddy s THR 105 Cb -0.11 -0.37 0.10 0.00 -1.51 0.00 0.00 72.50 70.61 2ddy s THR 105 CO 0.16 -0.21 1.69 -2.24 -2.21 0.00 0.00 174.62 171.81 2ddy h ASP 106 N 4.93 1.05 -0.19 8.08 3.04 -1.92 0.35 116.42 131.75 2ddy h ASP 106 Ca -0.28 -0.25 0.00 0.00 -3.24 0.00 0.00 57.03 53.25 2ddy h ASP 106 Cb 1.19 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 39.20 2ddy h ASP 106 CO 0.40 1.05 0.00 0.61 -2.04 0.00 0.00 179.24 179.26 2ddy n GLY 107 N -0.58 1.10 2.49 7.15 0.00 -1.26 -4.33 105.19 109.76 2ddy n GLY 107 Ca 0.04 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 2ddy n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ddy n SER 108 N 0.00 -3.78 -3.91 1.61 2.88 -1.26 -4.90 113.62 104.25 2ddy n SER 108 Ca 0.00 0.18 -0.09 0.00 -1.33 0.00 0.00 58.87 57.63 2ddy n SER 108 Cb 0.00 -3.21 -0.04 0.00 -0.75 0.00 0.00 64.21 60.20 2ddy n SER 108 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ddy s SER 109 N -2.06 -0.15 1.02 -3.46 0.01 -1.26 -5.18 113.70 102.61 2ddy s SER 109 Ca 0.02 -0.77 -0.12 0.00 1.31 0.00 0.00 55.95 56.39 2ddy s SER 109 Cb -0.01 0.61 0.20 0.00 0.21 0.00 0.00 66.02 67.03 2ddy s SER 109 CO 0.03 -1.15 1.08 -1.48 0.41 0.00 0.00 173.24 172.12 2ddy s LEU 110 N -2.97 1.64 0.00 2.44 2.34 -1.26 -4.89 118.68 115.99 2ddy s LEU 110 Ca 0.17 1.47 0.00 0.00 0.06 0.00 0.00 54.13 55.83 2ddy s LEU 110 Cb -0.02 -3.65 0.00 0.00 -0.56 0.00 0.00 46.19 41.96 2ddy s LEU 110 CO 0.06 -3.35 0.00 0.61 -1.06 0.00 0.00 176.35 172.61 2ddy n GLY 111 N -0.36 -1.83 3.44 -3.48 0.00 -1.26 -4.58 105.19 97.13 2ddy n GLY 111 Ca 0.06 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 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 0.00 4.07 -0.44 -0.61 1.09 0.35 -4.87 121.20 120.80 2ddy s ILE 112 Ca 0.00 -0.26 -0.29 0.00 -1.10 0.00 0.00 60.65 58.99 2ddy s ILE 112 Cb 0.00 -2.87 -0.09 0.00 -1.06 0.00 0.00 42.46 38.44 2ddy s ILE 112 CO 0.00 0.40 2.34 -3.20 -0.10 0.00 0.00 174.94 174.38 2ddy n ASN 113 N 4.50 2.30 -0.15 3.58 2.85 -1.26 -0.77 115.26 126.31 2ddy n ASN 113 Ca -0.17 -0.02 0.02 0.00 -0.11 0.00 0.00 54.58 54.31 2ddy n ASN 113 Cb 0.52 -1.43 0.30 0.00 1.24 0.00 0.00 39.78 40.41 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 15.79 0.81 -0.28 1.20 3.04 -0.55 0.29 116.94 137.24 2ddy h PHE 114 Ca -0.27 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.53 2ddy h PHE 114 Cb 1.28 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.52 2ddy h PHE 114 CO 0.97 0.50 -0.49 1.25 -2.02 0.00 0.00 178.31 178.52 2ddy h LEU 115 N 0.87 0.92 -0.50 0.59 5.85 -1.75 0.24 115.31 121.52 2ddy h LEU 115 Ca 0.25 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2ddy h LEU 115 Cb -0.07 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2ddy h LEU 115 CO -0.06 1.27 0.25 0.22 -0.34 0.00 0.00 178.44 179.79 2ddy h TYR 116 N 0.60 0.71 0.48 1.25 5.03 -1.81 0.54 116.97 123.77 2ddy h TYR 116 Ca 0.02 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2ddy h TYR 116 Cb 1.10 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.16 2ddy h TYR 116 CO 0.08 0.55 -0.23 0.00 -1.32 0.00 0.00 178.16 177.23 2ddy h ALA 117 N 1.09 -0.64 0.17 1.82 0.00 -0.76 -0.04 119.26 120.90 2ddy h ALA 117 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ddy h ALA 117 Cb 0.09 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2ddy h ALA 117 CO -0.02 -0.85 -0.15 0.00 0.00 0.00 0.00 179.25 178.22 2ddy h ALA 118 N -0.12 -0.31 -0.73 0.00 0.00 -0.48 0.19 119.26 117.80 2ddy h ALA 118 Ca -0.07 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2ddy h ALA 118 Cb 0.50 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 2ddy h ALA 118 CO 0.11 -0.70 0.35 1.15 0.00 0.00 0.00 179.25 180.16 2ddy h THR 119 N -0.34 0.79 0.41 0.00 2.02 -0.81 4.65 112.91 119.62 2ddy h THR 119 Ca 0.00 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2ddy h THR 119 Cb 0.32 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2ddy h THR 119 CO -0.03 0.10 -0.20 -0.74 0.37 0.00 0.00 175.52 175.02 2ddy h HIS 120 N 0.56 -0.52 -0.53 3.16 6.17 -0.38 -2.39 115.15 121.23 2ddy h HIS 120 Ca 0.37 -0.01 -0.11 0.00 0.71 0.00 0.00 60.37 61.33 2ddy h HIS 120 Cb 0.46 0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.54 2ddy h HIS 120 CO -0.12 -0.22 -0.12 0.93 0.71 0.00 0.00 177.93 179.12 2ddy h GLU 121 N -0.77 1.01 -0.05 5.26 4.39 6.39 -1.30 114.58 129.51 2ddy h GLU 121 Ca -0.06 -0.38 -0.05 0.00 0.34 0.00 0.00 59.36 59.22 2ddy h GLU 121 Cb 0.53 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2ddy h GLU 121 CO 0.09 1.06 -0.20 -0.07 -1.16 0.00 0.00 179.01 178.73 2ddy h LEU 122 N 0.90 0.08 -0.75 1.33 -0.00506.79 0.59 115.31 624.24 2ddy h LEU 122 Ca 0.14 -0.02 0.13 0.00 -0.00 0.00 0.00 57.88 58.13 2ddy h LEU 122 Cb 0.68 -0.02 -0.09 0.00 -0.00 0.00 0.00 40.66 41.23 2ddy h LEU 122 CO 0.05 0.29 0.34 1.23 -0.00 0.00 0.00 178.44 180.35 2ddy h GLY 123 N 0.72 1.15 1.72 0.83 0.00 -0.87 0.12 103.07 106.74 2ddy h GLY 123 Ca 0.01 -0.19 -0.19 0.00 0.00 0.00 0.00 47.33 46.97 2ddy h GLY 123 CO 0.03 -0.03 -0.81 0.45 0.00 0.00 0.00 176.54 176.17 2ddy h HIS 124 N 0.53 0.38 -0.30 5.60 3.86 -1.23 -3.02 115.15 120.96 2ddy h HIS 124 Ca 0.40 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2ddy h HIS 124 Cb 0.54 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 2ddy h HIS 124 CO -0.13 0.96 0.05 0.66 0.86 0.00 0.00 177.93 180.33 2ddy h SER 125 N 0.16 0.40 0.32 2.45 4.64 -0.29 0.20 113.55 121.44 2ddy h SER 125 Ca -0.04 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 2ddy h SER 125 Cb 1.41 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2ddy h SER 125 CO 0.13 0.43 -0.29 -0.07 -0.87 0.00 0.00 176.83 176.16 2ddy h LEU 126 N 0.43 0.00 0.00 5.97 -0.00 -0.68 -3.44 115.31 117.59 2ddy h LEU 126 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2ddy h LEU 126 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2ddy h LEU 126 CO -0.00 0.29 0.00 0.61 -0.00 0.00 0.00 178.44 179.34 2ddy n GLY 127 N -0.64 -0.78 7.00 0.83 0.00 -0.79 -1.67 105.19 109.14 2ddy n GLY 127 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.65 -4.58 117.12 117.61 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 0.78 3.99 3.03 0.00 -1.24 -4.03 105.19 107.72 2ddy n GLY 129 Ca 0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 2ddy n GLY 129 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ddy s HIS 130 N 0.00 2.50 0.29 1.61 3.76 -1.26 -4.84 115.29 117.36 2ddy s HIS 130 Ca 0.00 -0.16 -0.10 0.00 -0.15 0.00 0.00 55.06 54.65 2ddy s HIS 130 Cb 0.00 -2.72 0.04 0.00 1.11 0.00 0.00 32.58 31.02 2ddy s HIS 130 CO 0.00 -1.00 0.56 0.43 -0.85 0.00 0.00 174.74 173.88 2ddy n SER 131 N -2.37 -1.64 -3.38 1.40 7.64 -1.26 -4.63 113.62 109.37 2ddy n SER 131 Ca 0.10 -2.20 -0.16 0.00 1.01 0.00 0.00 58.87 57.62 2ddy n SER 131 Cb 0.60 2.75 -0.09 0.00 -1.01 0.00 0.00 64.21 66.46 2ddy n SER 131 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ddy s SER 132 N -2.54 1.44 -0.06 6.43 0.01 -1.26 -4.46 113.70 113.27 2ddy s SER 132 Ca 0.13 -0.77 -0.06 0.00 1.31 0.00 0.00 55.95 56.56 2ddy s SER 132 Cb -0.03 0.60 0.02 0.00 0.21 0.00 0.00 66.02 66.81 2ddy s SER 132 CO 0.09 -0.37 0.17 -0.62 0.41 0.00 0.00 173.24 172.92 2ddy s ASP 133 N 2.32 -0.16 0.00 2.44 2.15 -1.26 -5.03 116.67 117.13 2ddy s ASP 133 Ca 0.10 0.28 0.16 0.00 0.43 0.00 0.00 52.55 53.52 2ddy s ASP 133 Cb -0.14 0.34 0.85 0.00 -0.30 0.00 0.00 42.92 43.67 2ddy s ASP 133 CO -0.30 -0.10 1.45 -0.81 -0.17 0.00 0.00 175.17 175.23 2ddy n PRO 134 N 2.77 0.29 -0.08 4.34 -0.04 -1.26 -2.67 135.00 138.36 2ddy n PRO 134 Ca -0.14 0.11 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 2ddy n PRO 134 Cb 0.58 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.23 1.46 -4.65 3.54 4.13 -1.26 -4.67 115.26 112.58 2ddy n ASN 135 Ca 0.09 -2.08 -0.34 0.00 1.68 0.00 0.00 54.58 53.93 2ddy n ASN 135 Cb 0.11 -0.13 -0.10 0.00 -1.54 0.00 0.00 39.78 38.12 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ddy s ALA 136 N -1.16 3.20 0.47 5.41 0.00 -1.09 -4.75 121.76 123.83 2ddy s ALA 136 Ca 0.08 -0.86 0.18 0.00 0.00 0.00 0.00 51.96 51.36 2ddy s ALA 136 Cb 0.07 -1.38 1.16 0.00 0.00 0.00 0.00 23.12 22.97 2ddy s ALA 136 CO 0.01 0.59 2.05 -0.24 0.00 0.00 0.00 175.76 178.17 2ddy h VAL 137 N 4.07 0.99 0.00 0.00 3.04 -1.97 -2.85 116.25 119.54 2ddy h VAL 137 Ca -0.50 -0.47 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2ddy h VAL 137 Cb 1.18 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2ddy h VAL 137 CO 0.54 0.13 0.00 0.80 -1.01 0.00 0.00 177.57 178.03 2ddy n MET 138 N -4.23 0.07 -1.64 4.17 0.00 -1.26 -4.83 117.12 109.40 2ddy n MET 138 Ca -0.02 0.19 -0.45 0.00 -0.00 0.00 0.00 57.70 57.41 2ddy n MET 138 Cb 0.21 -1.60 -0.03 0.00 0.00 0.00 0.00 33.22 31.80 2ddy n MET 138 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 2ddy n TYR 139 N -1.72 1.79 -0.65 1.12 4.11 -1.08 -4.22 117.16 116.51 2ddy n TYR 139 Ca 0.05 0.56 0.00 0.00 -0.00 0.00 0.00 57.90 58.51 2ddy n TYR 139 Cb 0.27 -2.37 0.00 0.00 -0.00 0.00 0.00 39.34 37.24 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 1.53 -0.48 -3.19 -3.48 -0.04 -1.26 -4.83 135.00 123.26 2ddy n PRO 140 Ca 0.11 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.34 2ddy n PRO 140 Cb 0.30 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.79 2ddy n PRO 140 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ddy n THR 141 N -2.15 -7.54 -1.55 0.52 -2.24 -1.26 -4.74 114.28 95.33 2ddy n THR 141 Ca 0.00 0.47 -0.22 0.00 -2.27 0.00 0.00 64.05 62.03 2ddy n THR 141 Cb 0.00 -5.43 -0.09 0.00 -2.10 0.00 0.00 70.33 62.71 2ddy n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ddy n TYR 142 N -0.32 1.04 0.00 4.78 9.36 -1.26 -4.60 117.16 126.17 2ddy n TYR 142 Ca 0.01 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.27 2ddy n TYR 142 Cb 0.57 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.95 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 6.42 2.12 0.99 2.98 0.00 -1.26 -5.10 105.19 111.34 2ddy n GLY 143 Ca 0.48 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2ddy n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddy n ASN 144 N 0.00 -0.13 0.00 1.61 3.02 -1.26 -5.12 115.26 113.37 2ddy n ASN 144 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2ddy n ASN 144 Cb 0.00 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddy n GLY 145 N -1.25 1.76 3.04 7.41 0.00 -1.26 -5.15 105.19 109.74 2ddy n GLY 145 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.85 0.08 0.00 1.61 -1.08 -1.26 -5.05 116.67 111.82 2ddy s ASP 146 Ca 0.00 0.59 0.29 0.00 -0.52 0.00 0.00 52.55 52.91 2ddy s ASP 146 Cb 0.00 0.61 1.32 0.00 -1.46 0.00 0.00 42.92 43.39 2ddy s ASP 146 CO 0.00 -0.21 1.96 -0.81 0.52 0.00 0.00 175.17 176.63 2ddy n PRO 147 N 4.90 0.19 0.22 4.34 -0.04 -1.26 -3.51 135.00 139.83 2ddy n PRO 147 Ca -0.14 -0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2ddy n PRO 147 Cb 0.51 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.97 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 0.02 0.00 -3.24 0.54 4.15 -1.97 -3.36 115.11 111.24 2ddy h GLN 148 Ca 0.00 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.74 2ddy h GLN 148 Cb 0.41 0.00 -0.38 0.00 0.21 0.00 0.00 27.48 27.73 2ddy h GLN 148 CO 0.00 0.26 -0.26 0.54 -1.93 0.00 0.00 178.83 177.44 2ddy s ASN 149 N -6.57 5.59 0.01 -0.69 6.03 -1.23 -4.89 114.94 113.19 2ddy s ASN 149 Ca -0.02 -3.76 -0.02 0.00 -1.03 0.00 0.00 52.86 48.03 2ddy s ASN 149 Cb 0.13 -1.82 -0.01 0.00 -3.03 0.00 0.00 41.25 36.53 2ddy s ASN 149 CO 0.67 -0.15 0.03 0.72 -2.03 0.00 0.00 177.10 176.33 2ddy s PHE 150 N -1.37 0.14 -0.27 1.54 -0.71 -1.26 -4.93 117.98 111.12 2ddy s PHE 150 Ca 0.26 -0.30 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 2ddy s PHE 150 Cb -0.07 -0.11 0.11 0.00 -1.21 0.00 0.00 43.02 41.75 2ddy s PHE 150 CO -0.14 -0.18 1.03 0.36 -1.34 0.00 0.00 175.22 174.95 2ddy n LYS 151 N 1.85 0.36 -2.74 1.99 0.00 -1.26 -5.06 118.16 113.30 2ddy n LYS 151 Ca -0.21 -0.75 -0.07 0.00 -0.00 0.00 0.00 58.31 57.28 2ddy n LYS 151 Cb 0.56 0.02 0.01 0.00 -0.00 0.00 0.00 35.03 35.62 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 -0.51 -7.34 0.00 -5.58 4.32 -1.26 -5.04 117.00 101.59 2ddy n LEU 152 Ca -0.19 0.45 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 2ddy n LEU 152 Cb 0.66 -3.18 0.00 0.00 -1.62 0.00 0.00 43.42 39.28 2ddy n LEU 152 CO -0.09 -2.07 0.07 -1.20 -1.22 0.00 0.00 177.39 172.88 2ddy n SER 153 N -0.42 0.00 0.00 -1.43 7.64 -1.26 -4.67 113.62 113.48 2ddy n SER 153 Ca 0.10 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2ddy n SER 153 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 -0.18 0.00 -0.22 1.43 3.00 -1.26 -4.69 117.38 115.46 2ddy n GLN 154 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2ddy n GLN 154 Cb 0.00 -0.24 0.14 0.00 0.00 0.00 0.00 30.24 30.14 2ddy n GLN 154 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 2ddy h ASP 155 N 0.00 0.12 0.34 1.08 1.82 -1.93 0.28 116.42 118.14 2ddy h ASP 155 Ca 0.00 0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.73 2ddy h ASP 155 Cb 0.08 0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 2ddy h ASP 155 CO 0.00 0.06 -0.19 0.44 -1.61 0.00 0.00 179.24 177.94 2ddy h ASP 156 N 0.34 -0.46 -0.49 2.28 3.45 -1.89 0.34 116.42 119.99 2ddy h ASP 156 Ca 0.35 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.88 2ddy h ASP 156 Cb 0.51 0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.37 2ddy h ASP 156 CO -0.39 -0.31 0.24 0.40 -1.57 0.00 0.00 179.24 177.61 2ddy h ILE 157 N -0.49 0.95 -0.17 0.35 5.03 -1.68 0.30 117.51 121.79 2ddy h ILE 157 Ca -0.04 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.52 2ddy h ILE 157 Cb 0.40 0.43 -0.01 0.00 -3.03 0.00 0.00 36.82 34.61 2ddy h ILE 157 CO 0.05 0.09 0.02 0.50 -0.68 0.00 0.00 178.15 178.13 2ddy h LYS 158 N 0.47 0.28 -0.45 2.37 3.11 -0.26 0.42 116.57 122.51 2ddy h LYS 158 Ca 0.22 -0.08 -0.02 0.00 -2.81 0.00 0.00 60.65 57.96 2ddy h LYS 158 Cb 0.14 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 2ddy h LYS 158 CO -0.16 0.45 0.21 0.78 -2.81 0.00 0.00 179.45 177.92 2ddy h GLY 159 N 0.06 0.70 0.86 5.01 0.00 0.02 0.54 103.07 110.26 2ddy h GLY 159 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.04 2ddy h GLY 159 CO 0.00 0.33 -0.07 -2.22 0.00 0.00 0.00 176.54 174.58 2ddy h ILE 160 N 0.58 0.82 -0.82 2.60 1.08 -0.29 0.35 117.51 121.84 2ddy h ILE 160 Ca 0.15 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.66 2ddy h ILE 160 Cb 0.13 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 2ddy h ILE 160 CO -0.02 0.00 0.54 1.56 -0.69 0.00 0.00 178.15 179.54 2ddy h GLN 161 N -0.15 0.98 -0.30 2.37 1.08 -0.67 -1.21 115.11 117.21 2ddy h GLN 161 Ca 0.02 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 56.99 2ddy h GLN 161 Cb 0.16 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2ddy h GLN 161 CO -0.05 0.65 -0.49 -0.22 -0.95 0.00 0.00 178.83 177.77 2ddy h LYS 162 N 1.00 0.82 0.31 1.46 1.63 -0.36 -0.52 116.57 120.92 2ddy h LYS 162 Ca 0.32 -0.49 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2ddy h LYS 162 Cb 0.04 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2ddy h LYS 162 CO -0.10 1.12 -0.47 -0.07 -3.45 0.00 0.00 179.45 176.48 2ddy h LEU 163 N 0.65 -1.35 0.00 5.20 4.07 0.85 0.80 115.31 125.53 2ddy h LEU 163 Ca 0.03 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2ddy h LEU 163 Cb 1.08 0.47 0.00 0.00 1.08 0.00 0.00 40.66 43.29 2ddy h LEU 163 CO 0.11 -0.58 -0.56 0.10 -1.08 0.00 0.00 178.44 176.42 2ddy h TYR 164 N -0.84 0.00 0.04 1.13 -0.00 -1.46 -3.36 116.97 112.48 2ddy h TYR 164 Ca -0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 58.73 58.43 2ddy h TYR 164 Cb 0.78 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.48 2ddy h TYR 164 CO -0.32 0.00 -1.43 0.78 -0.00 0.00 0.00 178.16 177.20 2ddy h GLY 165 N 4.32 0.09 0.00 0.10 0.00 -0.90 -3.48 103.07 103.21 2ddy h GLY 165 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2ddy h GLY 165 CO 0.00 0.21 0.00 1.17 0.00 0.00 0.00 176.54 177.92 2ddy n LYS 166 N -3.28 0.00 -3.57 4.80 4.81 0.16 -5.02 118.16 116.06 2ddy n LYS 166 Ca -0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.26 2ddy n LYS 166 Cb 1.01 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 36.03 2ddy n LYS 166 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2ddy s ARG 167 N -0.93 0.49 -0.30 1.64 3.03 -0.51 -4.71 118.95 117.66 2ddy s ARG 167 Ca 0.00 -0.11 -0.12 0.00 2.03 0.00 0.00 55.73 57.53 2ddy s ARG 167 Cb 0.00 0.23 0.14 0.00 -1.03 0.00 0.00 34.95 34.29 2ddy s ARG 167 CO 0.00 -0.20 0.76 -1.54 -1.13 0.00 0.00 175.30 173.19 2ddy s SER 168 N -1.96 -0.96 -0.22 -2.89 1.04 -1.17 -4.41 113.70 103.12 2ddy s SER 168 Ca 0.06 1.33 -0.36 0.00 0.48 0.00 0.00 55.95 57.46 2ddy s SER 168 Cb -0.01 2.07 0.15 0.00 0.10 0.00 0.00 66.02 68.33 2ddy s SER 168 CO -0.05 -0.19 1.31 0.54 0.98 0.00 0.00 173.24 175.84 2ddy s ASN 169 N 2.70 -0.06 -0.46 7.02 2.20 0.06 -3.67 114.94 122.73 2ddy s ASN 169 Ca -0.05 -0.01 0.07 0.00 -0.94 0.00 0.00 52.86 51.92 2ddy s ASN 169 Cb -0.10 0.07 0.23 0.00 -2.00 0.00 0.00 41.25 39.46 2ddy s ASN 169 CO -0.19 -0.12 0.72 -1.54 -2.94 0.00 0.00 177.10 173.03 2ddy n SER 170 N -0.11 -1.88 -4.08 3.54 3.41 -1.26 -1.71 113.62 111.54 2ddy n SER 170 Ca 0.01 -3.00 -0.39 0.00 -0.26 0.00 0.00 58.87 55.23 2ddy n SER 170 Cb 0.58 0.91 -0.04 0.00 -0.26 0.00 0.00 64.21 65.40 2ddy n SER 170 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2ddy n ARG 171 N 1.83 2.10 -3.02 4.33 0.63 -1.26 -4.62 116.66 116.65 2ddy n ARG 171 Ca 0.15 -2.42 -0.17 0.00 -0.92 0.00 0.00 57.85 54.49 2ddy n ARG 171 Cb 0.58 -3.32 -0.02 0.00 0.45 0.00 0.00 32.46 30.16 2ddy n ARG 171 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2ddy n LYS 172 N 7.43 0.79 -0.14 -0.14 5.02 -1.26 -5.24 118.16 124.62 2ddy n LYS 172 Ca 0.49 -2.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 2ddy n LYS 172 Cb 0.43 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2ddy n LYS 172 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51