#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 0.08 0.00 2.98 0.87 -1.92 -3.42 113.55 112.14 2ddy h SER 2 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ddy h SER 2 Cb 0.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2ddy h SER 2 CO 0.00 0.04 0.00 -0.11 -0.53 0.00 0.00 176.83 176.23 2ddy n LEU 3 N -4.39 0.00 0.00 2.23 0.00 -1.26 -4.76 117.00 108.82 2ddy n LEU 3 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.12 2ddy n LEU 3 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 43.42 44.07 2ddy n LEU 3 CO 0.36 -0.09 0.00 0.49 0.00 0.00 0.00 177.39 178.15 2ddy n PHE 4 N -1.27 0.00 -0.86 1.96 3.01 -1.26 -5.00 117.46 114.03 2ddy n PHE 4 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2ddy n PHE 4 Cb 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.33 2ddy n PHE 4 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2ddy n PRO 5 N 0.00 1.73 -3.79 -1.08 -0.04 -1.26 -4.74 135.00 125.82 2ddy n PRO 5 Ca 0.00 -0.85 -0.13 0.00 -0.04 0.00 0.00 63.50 62.48 2ddy n PRO 5 Cb 0.00 -1.91 -0.09 0.00 -0.04 0.00 0.00 33.50 31.46 2ddy n PRO 5 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2ddy s ASN 6 N 2.12 -0.14 -0.75 3.54 -0.87 -1.26 -5.11 114.94 112.47 2ddy s ASN 6 Ca 0.57 0.03 0.03 0.00 -1.57 0.00 0.00 52.86 51.92 2ddy s ASN 6 Cb 0.27 0.30 0.18 0.00 -0.02 0.00 0.00 41.25 41.98 2ddy s ASN 6 CO 0.00 -0.41 0.56 -0.44 -2.57 0.00 0.00 177.10 174.25 2ddy s SER 7 N -1.27 5.11 0.68 -1.22 0.01 -1.26 -5.04 113.70 110.71 2ddy s SER 7 Ca -0.13 -3.84 -0.17 0.00 1.31 0.00 0.00 55.95 53.12 2ddy s SER 7 Cb -0.06 -1.70 0.01 0.00 0.21 0.00 0.00 66.02 64.48 2ddy s SER 7 CO 0.03 -0.10 1.23 -2.16 0.41 0.00 0.00 173.24 172.65 2ddy s PRO 8 N -1.45 2.45 -0.07 12.44 0.04 -1.26 -4.63 135.00 142.51 2ddy s PRO 8 Ca 0.26 1.85 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 2ddy s PRO 8 Cb -0.05 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2ddy s PRO 8 CO -0.16 -1.62 0.10 1.17 0.04 0.00 0.00 177.00 176.53 2ddy n LYS 9 N -2.24 -1.89 -1.01 4.56 4.81 -0.69 -4.98 118.16 116.72 2ddy n LYS 9 Ca 0.14 1.71 -0.34 0.00 -0.87 0.00 0.00 58.31 58.95 2ddy n LYS 9 Cb 0.50 -2.61 0.10 0.00 0.02 0.00 0.00 35.03 33.04 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 0.69 -0.82 0.30 5.64 7.02 -1.26 -4.89 117.44 124.12 2ddy n TRP 10 Ca -0.16 0.30 0.18 0.00 -1.02 0.00 0.00 57.50 56.80 2ddy n TRP 10 Cb 0.25 -1.88 0.80 0.00 -2.42 0.00 0.00 31.31 28.06 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 -1.04 0.00 -3.50 -0.99 1.35 -1.95 -3.42 112.91 103.36 2ddy h THR 11 Ca -0.45 -0.36 -0.67 0.00 -0.55 0.00 0.00 66.41 64.38 2ddy h THR 11 Cb 1.31 1.33 -0.16 0.00 -1.73 0.00 0.00 68.15 68.90 2ddy h THR 11 CO 0.39 0.00 -0.68 -0.55 -0.25 0.00 0.00 175.52 174.43 2ddy s SER 12 N -5.43 4.83 0.13 5.36 0.15 -1.26 -5.02 113.70 112.45 2ddy s SER 12 Ca -0.00 -0.09 0.20 0.00 0.70 0.00 0.00 55.95 56.75 2ddy s SER 12 Cb 0.10 -1.18 0.83 0.00 -1.71 0.00 0.00 66.02 64.05 2ddy s SER 12 CO 0.49 0.28 1.62 2.29 1.20 0.00 0.00 173.24 179.12 2ddy n LYS 13 N 1.47 0.10 -4.99 5.44 2.85 -1.26 -4.60 118.16 117.17 2ddy n LYS 13 Ca -0.15 0.32 -0.28 0.00 -1.05 0.00 0.00 58.31 57.14 2ddy n LYS 13 Cb 0.53 -1.69 -0.16 0.00 -0.65 0.00 0.00 35.03 33.05 2ddy n LYS 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2ddy s VAL 14 N -3.15 1.66 0.20 0.58 1.01 -1.26 -0.91 120.40 118.53 2ddy s VAL 14 Ca 0.06 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.31 2ddy s VAL 14 Cb 0.10 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2ddy s VAL 14 CO 0.35 0.47 -0.17 0.54 0.00 0.00 0.00 175.10 176.30 2ddy s VAL 15 N 0.08 2.75 -0.07 2.92 0.11 -0.67 -4.97 120.40 120.54 2ddy s VAL 15 Ca -0.07 -1.92 -0.01 0.00 -2.93 0.00 0.00 61.98 57.05 2ddy s VAL 15 Cb -0.13 -2.36 -0.03 0.00 -1.53 0.00 0.00 36.38 32.33 2ddy s VAL 15 CO 0.04 -0.15 0.01 0.42 -3.33 0.00 0.00 175.10 172.09 2ddy s THR 16 N -1.80 4.38 0.12 5.04 -4.23 -1.26 -0.57 115.64 117.32 2ddy s THR 16 Ca 0.24 -0.30 0.04 0.00 -1.18 0.00 0.00 61.69 60.49 2ddy s THR 16 Cb -0.08 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 2ddy s THR 16 CO 0.13 0.55 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.94 2ddy s TYR 17 N -0.95 1.13 0.16 3.99 1.13 -0.18 -0.89 117.35 121.75 2ddy s TYR 17 Ca 0.15 -0.74 -0.15 0.00 -1.41 0.00 0.00 57.07 54.91 2ddy s TYR 17 Cb -0.11 -0.60 0.02 0.00 -1.10 0.00 0.00 41.96 40.17 2ddy s TYR 17 CO 0.05 0.02 0.43 0.50 -2.51 0.00 0.00 175.55 174.04 2ddy s ARG 18 N -3.40 1.23 -0.27 -3.49 3.00 -0.18 -3.11 118.95 112.72 2ddy s ARG 18 Ca 0.12 -0.87 0.00 0.00 -1.00 0.00 0.00 55.73 53.98 2ddy s ARG 18 Cb 0.01 0.48 0.08 0.00 0.00 0.00 0.00 34.95 35.51 2ddy s ARG 18 CO -0.01 -0.50 0.02 0.42 0.00 0.00 0.00 175.30 175.24 2ddy s ILE 19 N -3.87 1.31 -0.12 4.11 1.01 -1.26 -0.41 121.20 121.98 2ddy s ILE 19 Ca 0.08 -1.38 -0.09 0.00 0.00 0.00 0.00 60.65 59.26 2ddy s ILE 19 Cb 0.01 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.60 2ddy s ILE 19 CO -0.06 -0.39 0.17 -0.37 0.00 0.00 0.00 174.94 174.30 2ddy h VAL 20 N 6.58 0.48 -4.80 2.92 -1.51 -1.54 -3.47 116.25 114.91 2ddy h VAL 20 Ca -0.14 -1.39 -0.34 0.00 -1.23 0.00 0.00 66.70 63.61 2ddy h VAL 20 Cb 1.05 0.93 0.07 0.00 -2.13 0.00 0.00 31.29 31.21 2ddy h VAL 20 CO 0.44 0.16 0.10 -1.54 -1.23 0.00 0.00 177.57 175.51 2ddy n SER 21 N -4.70 0.92 -3.89 4.19 3.41 -1.26 -5.03 113.62 107.26 2ddy n SER 21 Ca -0.05 -1.80 -0.10 0.00 -0.26 0.00 0.00 58.87 56.66 2ddy n SER 21 Cb 0.19 -0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 63.54 2ddy n SER 21 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2ddy s TYR 22 N -2.29 0.10 1.03 7.33 2.02 -1.26 -4.63 117.35 119.65 2ddy s TYR 22 Ca 0.49 -0.27 -0.12 0.00 -0.37 0.00 0.00 57.07 56.81 2ddy s TYR 22 Cb -0.03 -0.08 0.21 0.00 -0.40 0.00 0.00 41.96 41.67 2ddy s TYR 22 CO 0.33 -0.33 1.08 -0.08 -1.57 0.00 0.00 175.55 174.98 2ddy s THR 23 N -1.90 2.15 -0.27 -0.71 -1.32 -1.26 -4.89 115.64 107.43 2ddy s THR 23 Ca -0.11 0.05 -0.09 0.00 -1.21 0.00 0.00 61.69 60.33 2ddy s THR 23 Cb -0.05 -2.17 -0.13 0.00 -1.51 0.00 0.00 72.50 68.64 2ddy s THR 23 CO -0.01 -0.06 -0.32 -1.14 -2.21 0.00 0.00 174.62 170.88 2ddy n ARG 24 N -4.51 0.60 0.09 7.08 0.63 -1.26 -4.61 116.66 114.67 2ddy n ARG 24 Ca 0.07 0.23 0.03 0.00 -0.92 0.00 0.00 57.85 57.25 2ddy n ARG 24 Cb 0.54 -1.49 0.41 0.00 0.45 0.00 0.00 32.46 32.37 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 -0.70 0.29 -3.25 6.15 1.82 -1.89 -3.41 116.42 115.43 2ddy h ASP 25 Ca -0.66 -0.04 -0.66 0.00 -0.39 0.00 0.00 57.03 55.28 2ddy h ASP 25 Cb 1.69 -0.08 -0.18 0.00 0.68 0.00 0.00 39.33 41.45 2ddy h ASP 25 CO -0.33 0.35 -0.81 -0.76 -1.61 0.00 0.00 179.24 176.09 2ddy s LEU 26 N -9.01 2.52 0.71 2.28 2.01 -1.26 -5.02 118.68 110.91 2ddy s LEU 26 Ca -0.06 -0.80 -0.11 0.00 0.01 0.00 0.00 54.13 53.17 2ddy s LEU 26 Cb 0.16 -1.27 0.02 0.00 0.01 0.00 0.00 46.19 45.11 2ddy s LEU 26 CO 0.73 0.13 1.07 -2.16 1.01 0.00 0.00 176.35 177.12 2ddy s PRO 27 N -2.62 2.79 0.23 1.29 0.04 -1.26 -4.58 135.00 130.88 2ddy s PRO 27 Ca 0.21 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 62.02 2ddy s PRO 27 Cb -0.08 -1.98 0.20 0.00 0.04 0.00 0.00 34.50 32.67 2ddy s PRO 27 CO 0.10 -1.18 1.86 1.12 0.04 0.00 0.00 177.00 178.94 2ddy h HIS 28 N -0.77 1.18 -0.45 0.56 2.07 -1.96 -0.41 115.15 115.36 2ddy h HIS 28 Ca -0.45 -0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.00 2ddy h HIS 28 Cb 1.22 -0.38 -0.02 0.00 2.57 0.00 0.00 27.41 30.80 2ddy h HIS 28 CO 0.58 0.80 0.06 0.97 -3.07 0.00 0.00 177.93 177.28 2ddy h ILE 29 N 1.21 1.22 -0.24 6.12 2.10 -1.98 0.33 117.51 126.26 2ddy h ILE 29 Ca 0.31 -0.82 -0.05 0.00 1.08 0.00 0.00 64.86 65.38 2ddy h ILE 29 Cb -0.00 0.81 -0.01 0.00 -1.09 0.00 0.00 36.82 36.53 2ddy h ILE 29 CO -0.05 0.29 -0.05 0.74 -1.08 0.00 0.00 178.15 178.00 2ddy h THR 30 N 0.67 1.28 -0.23 2.19 2.02 -1.74 0.36 112.91 117.47 2ddy h THR 30 Ca 0.14 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.31 2ddy h THR 30 Cb 0.32 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 2ddy h THR 30 CO 0.01 0.33 -0.01 0.58 0.37 0.00 0.00 175.52 176.79 2ddy h VAL 31 N 0.19 0.82 -0.40 3.16 2.07 -0.71 0.26 116.25 121.64 2ddy h VAL 31 Ca 0.06 -0.02 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 2ddy h VAL 31 Cb 0.51 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2ddy h VAL 31 CO 0.02 0.01 -0.04 -0.78 0.02 0.00 0.00 177.57 176.80 2ddy h ASP 32 N 0.05 0.64 -0.43 0.57 1.82 -0.86 0.16 116.42 118.38 2ddy h ASP 32 Ca 0.11 -0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 56.53 2ddy h ASP 32 Cb 0.14 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 2ddy h ASP 32 CO -0.19 0.74 0.03 0.03 -1.61 0.00 0.00 179.24 178.24 2ddy h ARG 33 N 0.63 0.73 -0.13 0.28 3.08 -0.41 0.40 114.38 118.96 2ddy h ARG 33 Ca 0.12 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2ddy h ARG 33 Cb 0.45 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ddy h ARG 33 CO 0.02 0.79 0.04 -0.07 -1.07 0.00 0.00 179.97 179.68 2ddy h LEU 34 N 0.58 0.18 -0.79 3.04 4.07 -0.21 0.79 115.31 122.97 2ddy h LEU 34 Ca 0.13 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 2ddy h LEU 34 Cb 0.43 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.09 2ddy h LEU 34 CO 0.02 0.33 0.47 0.58 -1.08 0.00 0.00 178.44 178.76 2ddy h VAL 35 N 0.02 1.22 0.22 1.22 2.07 -0.64 0.19 116.25 120.55 2ddy h VAL 35 Ca 0.04 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2ddy h VAL 35 Cb 0.22 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2ddy h VAL 35 CO -0.00 0.24 -0.17 0.28 0.02 0.00 0.00 177.57 177.94 2ddy h SER 36 N 1.09 -0.43 -0.12 0.57 0.02 0.09 0.31 113.55 115.07 2ddy h SER 36 Ca 0.28 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 2ddy h SER 36 Cb -0.03 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2ddy h SER 36 CO -0.05 -0.26 -0.31 0.07 -1.14 0.00 0.00 176.83 175.14 2ddy h LYS 37 N -0.39 0.61 -0.27 3.45 2.10 -0.66 0.71 116.57 122.11 2ddy h LYS 37 Ca -0.01 -0.27 -0.07 0.00 -2.00 0.00 0.00 60.65 58.30 2ddy h LYS 37 Cb 0.35 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 2ddy h LYS 37 CO -0.01 0.85 -0.10 0.00 -2.00 0.00 0.00 179.45 178.18 2ddy h ALA 38 N 1.14 0.38 -0.41 0.07 0.00 -0.42 0.85 119.26 120.86 2ddy h ALA 38 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2ddy h ALA 38 Cb 0.79 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2ddy h ALA 38 CO 0.07 0.22 -0.05 -0.07 0.00 0.00 0.00 179.25 179.42 2ddy h LEU 39 N 0.29 0.67 -0.23 0.00 3.38 -0.35 -0.12 115.31 118.94 2ddy h LEU 39 Ca 0.06 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2ddy h LEU 39 Cb 0.60 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2ddy h LEU 39 CO 0.03 0.77 0.03 -1.13 0.09 0.00 0.00 178.44 178.23 2ddy h ASN 40 N 0.64 -0.03 -0.50 -0.43 -0.73 -0.55 0.28 115.58 114.27 2ddy h ASN 40 Ca 0.12 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.32 2ddy h ASN 40 Cb 0.47 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.10 2ddy h ASN 40 CO 0.02 0.02 0.25 0.24 -0.37 0.00 0.00 177.43 177.59 2ddy h MET 41 N 0.11 0.75 0.03 6.67 2.86 -0.26 0.31 114.93 125.40 2ddy h MET 41 Ca 0.11 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2ddy h MET 41 Cb 0.12 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2ddy h MET 41 CO -0.16 0.58 -0.02 -1.49 1.06 0.00 0.00 176.91 176.89 2ddy h TRP 42 N 0.75 -0.04 0.00 -0.22 4.06 -0.62 -3.22 115.95 116.65 2ddy h TRP 42 Ca 0.19 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.14 2ddy h TRP 42 Cb 0.09 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 2ddy h TRP 42 CO 0.01 0.38 0.00 0.41 -3.56 0.00 0.00 178.44 175.68 2ddy n GLY 43 N 0.06 -1.02 0.00 1.49 0.00 0.97 -1.87 105.19 104.81 2ddy n GLY 43 Ca -0.08 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2ddy n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ddy n LYS 44 N -1.40 0.13 -0.00 1.61 5.02 0.11 -3.45 118.16 120.16 2ddy n LYS 44 Ca 0.06 0.10 0.06 0.00 -2.02 0.00 0.00 58.31 56.51 2ddy n LYS 44 Cb 0.18 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 2ddy n LYS 44 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ddy n GLU 45 N -1.42 1.75 -3.91 1.97 -0.58 -0.78 -5.03 120.64 112.64 2ddy n GLU 45 Ca 0.07 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.66 2ddy n GLU 45 Cb 0.23 -1.16 -0.11 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.44 0.08 -1.13 -3.67 -4.36 -1.22 -4.96 121.20 103.49 2ddy s ILE 46 Ca -0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.69 2ddy s ILE 46 Cb 0.08 -0.33 0.00 0.00 1.25 0.00 0.00 42.46 43.46 2ddy s ILE 46 CO 0.47 -0.38 0.36 -0.81 0.24 0.00 0.00 174.94 174.82 2ddy n PRO 47 N 1.70 0.64 -2.85 0.37 -0.04 -1.26 -4.63 135.00 128.94 2ddy n PRO 47 Ca -0.22 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.84 2ddy n PRO 47 Cb 0.56 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.13 4.58 0.35 1.53 0.20 -1.26 -4.97 118.68 118.98 2ddy s LEU 48 Ca 0.00 1.76 0.05 0.00 0.69 0.00 0.00 54.13 56.62 2ddy s LEU 48 Cb 0.00 -3.46 -0.07 0.00 -0.43 0.00 0.00 46.19 42.24 2ddy s LEU 48 CO 0.00 0.11 0.05 -1.00 -0.29 0.00 0.00 176.35 175.22 2ddy s HIS 49 N -0.79 2.10 0.03 5.38 3.76 -0.09 -4.69 115.29 121.00 2ddy s HIS 49 Ca 0.40 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.42 2ddy s HIS 49 Cb -0.24 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 2ddy s HIS 49 CO 0.29 0.12 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.20 2ddy s PHE 50 N -3.14 0.35 0.03 1.40 0.40 -1.26 -1.67 117.98 114.09 2ddy s PHE 50 Ca 0.35 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.13 2ddy s PHE 50 Cb 0.09 -0.24 -0.02 0.00 0.51 0.00 0.00 43.02 43.36 2ddy s PHE 50 CO 0.16 -0.19 -0.05 0.50 0.70 0.00 0.00 175.22 176.34 2ddy s ARG 51 N -1.69 0.42 -0.17 0.44 3.00 0.27 -4.88 118.95 116.33 2ddy s ARG 51 Ca -0.13 -0.66 -0.05 0.00 -1.00 0.00 0.00 55.73 53.89 2ddy s ARG 51 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 34.95 34.72 2ddy s ARG 51 CO -0.01 0.01 -0.00 0.21 0.00 0.00 0.00 175.30 175.50 2ddy s LYS 52 N -1.44 3.76 0.98 5.12 2.20 -1.26 -1.01 119.74 128.10 2ddy s LYS 52 Ca -0.12 -0.46 -0.14 0.00 -0.36 0.00 0.00 55.97 54.89 2ddy s LYS 52 Cb -0.09 -3.03 0.18 0.00 -1.51 0.00 0.00 37.83 33.37 2ddy s LYS 52 CO -0.00 0.22 1.14 0.14 -0.36 0.00 0.00 175.35 176.49 2ddy s VAL 53 N 0.44 1.94 -0.07 4.02 -7.23 -1.18 -4.98 120.40 113.34 2ddy s VAL 53 Ca -0.01 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.17 2ddy s VAL 53 Cb -0.14 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.08 2ddy s VAL 53 CO 0.02 0.00 -0.05 1.33 -0.31 0.00 0.00 175.10 176.09 2ddy n VAL 54 N -4.02 0.41 -2.72 1.32 0.24 -1.26 -4.95 118.33 107.36 2ddy n VAL 54 Ca 0.08 -0.17 -0.05 0.00 -2.04 0.00 0.00 64.34 62.16 2ddy n VAL 54 Cb 0.59 -0.77 0.04 0.00 -1.47 0.00 0.00 33.84 32.23 2ddy n VAL 54 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2ddy n TRP 55 N -2.65 -2.29 -3.58 6.34 -0.00 -1.26 -5.15 117.44 108.86 2ddy n TRP 55 Ca -0.12 -1.18 -0.07 0.00 -0.00 0.00 0.00 57.50 56.13 2ddy n TRP 55 Cb 0.64 1.34 -0.02 0.00 -0.00 0.00 0.00 31.31 33.27 2ddy n TRP 55 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2ddy s GLY 56 N -0.16 -0.40 0.44 5.87 0.00 -1.26 -5.15 107.32 106.66 2ddy s GLY 56 Ca 0.28 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.52 2ddy s GLY 56 CO -0.13 0.24 1.20 -0.51 0.00 0.00 0.00 173.10 173.90 2ddy s THR 57 N -3.14 2.96 0.17 0.90 -4.23 -1.26 -4.93 115.64 106.11 2ddy s THR 57 Ca 0.07 0.77 0.11 0.00 -1.18 0.00 0.00 61.69 61.46 2ddy s THR 57 Cb -0.01 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 2ddy s THR 57 CO -0.06 0.04 -0.23 0.00 -0.54 0.00 0.00 174.62 173.83 2ddy s ALA 58 N -1.43 2.36 0.43 3.99 0.00 -1.26 -5.03 121.76 120.81 2ddy s ALA 58 Ca 0.61 -1.55 0.09 0.00 0.00 0.00 0.00 51.96 51.11 2ddy s ALA 58 Cb -0.32 -0.31 0.93 0.00 0.00 0.00 0.00 23.12 23.42 2ddy s ALA 58 CO 0.39 0.42 2.06 -0.44 0.00 0.00 0.00 175.76 178.18 2ddy h ASP 59 N 3.42 0.34 -3.16 0.00 3.45 -1.60 -3.27 116.42 115.60 2ddy h ASP 59 Ca -0.47 -0.02 -0.62 0.00 0.43 0.00 0.00 57.03 56.36 2ddy h ASP 59 Cb 1.20 -0.09 -0.42 0.00 -0.56 0.00 0.00 39.33 39.46 2ddy h ASP 59 CO 0.46 0.28 -0.60 -0.63 -1.57 0.00 0.00 179.24 177.18 2ddy s ILE 60 N -5.30 2.75 -0.41 0.35 1.01 -0.07 -3.57 121.20 115.96 2ddy s ILE 60 Ca -0.07 -4.13 -0.29 0.00 0.00 0.00 0.00 60.65 56.16 2ddy s ILE 60 Cb 0.17 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2ddy s ILE 60 CO 0.72 -1.00 1.23 -0.32 0.00 0.00 0.00 174.94 175.56 2ddy s MET 61 N -1.30 3.77 -0.18 2.79 1.75 -1.24 -1.01 119.30 123.89 2ddy s MET 61 Ca 0.25 0.85 -0.15 0.00 -1.25 0.00 0.00 55.69 55.38 2ddy s MET 61 Cb -0.06 -3.91 -0.04 0.00 2.84 0.00 0.00 34.83 33.66 2ddy s MET 61 CO -0.15 -1.32 0.36 0.42 -0.65 0.00 0.00 175.02 173.68 2ddy s ILE 62 N 4.58 5.24 0.12 10.11 1.01 0.46 -0.83 121.20 141.89 2ddy s ILE 62 Ca 0.52 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2ddy s ILE 62 Cb -0.11 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2ddy s ILE 62 CO 0.28 0.31 -0.00 -0.83 0.00 0.00 0.00 174.94 174.70 2ddy s GLY 63 N 0.78 0.90 0.00 6.18 0.00 -0.26 -1.19 107.32 113.74 2ddy s GLY 63 Ca 0.19 -1.43 0.05 0.00 0.00 0.00 0.00 44.72 43.53 2ddy s GLY 63 CO 0.07 -1.42 -0.17 -1.36 0.00 0.00 0.00 173.10 170.21 2ddy s PHE 64 N -3.82 1.53 0.21 1.90 0.40 -1.26 -1.35 117.98 115.59 2ddy s PHE 64 Ca 0.18 -0.31 -0.06 0.00 -0.60 0.00 0.00 56.93 56.14 2ddy s PHE 64 Cb 0.07 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.61 2ddy s PHE 64 CO -0.01 -0.00 0.27 0.00 0.70 0.00 0.00 175.22 176.18 2ddy s ALA 65 N -0.51 0.50 -1.26 5.36 0.00 -0.39 -4.74 121.76 120.71 2ddy s ALA 65 Ca 0.06 -1.29 0.11 0.00 0.00 0.00 0.00 51.96 50.83 2ddy s ALA 65 Cb -0.07 1.18 0.07 0.00 0.00 0.00 0.00 23.12 24.30 2ddy s ALA 65 CO -0.00 -0.69 0.80 2.89 0.00 0.00 0.00 175.76 178.76 2ddy n ARG 66 N -0.29 0.81 0.00 0.00 1.85 -1.26 0.09 116.66 117.85 2ddy n ARG 66 Ca -0.01 -1.03 0.00 0.00 -1.00 0.00 0.00 57.85 55.81 2ddy n ARG 66 Cb 0.64 -1.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.87 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ddy n GLY 67 N 0.66 -0.76 3.59 2.89 0.00 -1.26 -4.55 105.19 105.77 2ddy n GLY 67 Ca 0.06 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.04 -3.20 4.61 0.00 -1.26 -3.80 120.51 116.82 2ddy n ALA 68 Ca 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 2ddy n ALA 68 Cb 0.00 -2.04 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 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 -1.22 -0.25 -1.25 0.00 -3.43 -1.26 -4.93 115.29 102.95 2ddy s HIS 69 Ca 0.61 0.30 -0.16 0.00 -0.80 0.00 0.00 55.06 55.01 2ddy s HIS 69 Cb -0.60 0.17 0.11 0.00 -1.43 0.00 0.00 32.58 30.83 2ddy s HIS 69 CO 0.58 -0.50 1.59 0.20 -2.00 0.00 0.00 174.74 174.61 2ddy s GLY 70 N -1.68 1.97 0.10 -1.38 0.00 -1.26 -4.50 107.32 100.58 2ddy s GLY 70 Ca -0.09 -3.09 0.00 0.00 0.00 0.00 0.00 44.72 41.54 2ddy s GLY 70 CO 0.01 2.42 0.00 2.09 0.00 0.00 0.00 173.10 177.63 2ddy n ASP 71 N 7.19 0.49 0.00 1.64 5.75 -1.26 -5.07 116.55 125.29 2ddy n ASP 71 Ca 0.43 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2ddy n ASP 71 Cb 0.45 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2ddy n SER 72 N -3.28 0.00 -3.68 -1.12 2.88 -1.26 -5.14 113.62 102.02 2ddy n SER 72 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2ddy n SER 72 Cb 0.13 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.46 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2ddy s TYR 73 N 0.00 -0.45 0.32 0.66 2.02 -1.26 -5.14 117.35 113.50 2ddy s TYR 73 Ca 0.00 1.00 -0.29 0.00 -0.37 0.00 0.00 57.07 57.41 2ddy s TYR 73 Cb 0.00 0.03 -0.10 0.00 -0.40 0.00 0.00 41.96 41.49 2ddy s TYR 73 CO 0.00 -0.34 1.32 -1.25 -1.57 0.00 0.00 175.55 173.72 2ddy s PRO 74 N 2.09 4.34 0.85 -1.71 0.04 -1.26 -4.78 135.00 134.58 2ddy s PRO 74 Ca -0.02 2.22 -0.14 0.00 0.04 0.00 0.00 61.00 63.10 2ddy s PRO 74 Cb -0.11 -3.08 0.22 0.00 0.04 0.00 0.00 34.50 31.57 2ddy s PRO 74 CO -0.09 -0.22 0.57 1.19 0.04 0.00 0.00 177.00 178.49 2ddy n PHE 75 N 1.00 -3.23 -0.03 0.56 3.72 -1.25 -4.92 117.46 113.32 2ddy n PHE 75 Ca 0.01 -0.53 -0.04 0.00 -0.05 0.00 0.00 57.45 56.84 2ddy n PHE 75 Cb 0.42 -0.74 -0.03 0.00 -0.94 0.00 0.00 39.48 38.18 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 -4.56 3.62 0.00 4.37 5.75 -1.26 -4.55 116.55 119.91 2ddy n ASP 76 Ca 0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2ddy n ASP 76 Cb 0.36 0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 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 3.00 0.13 2.88 6.12 0.00 -1.26 -4.80 105.19 111.25 2ddy n GLY 77 Ca -0.10 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2ddy n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ddy n PRO 78 N 0.49 2.38 0.00 1.61 -0.04 -1.26 -4.73 135.00 133.45 2ddy n PRO 78 Ca 0.00 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 2ddy n PRO 78 Cb 0.00 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.29 2ddy n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ddy n GLY 79 N 4.29 2.35 7.00 0.55 0.00 -1.26 -5.07 105.19 113.05 2ddy n GLY 79 Ca 0.51 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -4.36 1.61 5.15 -1.26 -4.84 115.26 111.56 2ddy n ASN 80 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 2ddy n ASN 80 Cb 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.30 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 1.19 -0.01 -0.44 -1.04 -1.26 -5.00 114.28 107.72 2ddy n THR 81 Ca 0.00 -0.44 -0.00 0.00 -2.04 0.00 0.00 64.05 61.56 2ddy n THR 81 Cb 0.00 -0.47 -0.02 0.00 -1.82 0.00 0.00 70.33 68.02 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 0.89 0.00 -3.45 -4.42 4.77 -1.26 -4.85 117.00 108.67 2ddy n LEU 82 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 2ddy n LEU 82 Cb 0.50 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2ddy n LEU 82 CO 0.52 0.04 0.47 0.00 -1.33 0.00 0.00 177.39 177.09 2ddy s ALA 83 N -2.08 -1.67 0.05 -1.18 0.00 -1.26 -1.28 121.76 114.34 2ddy s ALA 83 Ca -0.01 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 2ddy s ALA 83 Cb 0.01 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 2ddy s ALA 83 CO 0.09 -0.69 -0.04 -3.38 0.00 0.00 0.00 175.76 171.74 2ddy s HIS 84 N -3.24 0.55 0.09 0.00 -3.43 0.17 -4.99 115.29 104.44 2ddy s HIS 84 Ca 0.00 -1.00 -0.03 0.00 -0.80 0.00 0.00 55.06 53.23 2ddy s HIS 84 Cb -0.01 -0.39 -0.03 0.00 -1.43 0.00 0.00 32.58 30.72 2ddy s HIS 84 CO -0.09 -0.33 0.05 0.00 -2.00 0.00 0.00 174.74 172.37 2ddy s ALA 85 N -3.68 0.46 0.06 -1.38 0.00 -1.26 -0.42 121.76 115.55 2ddy s ALA 85 Ca 0.06 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.92 2ddy s ALA 85 Cb 0.06 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 2ddy s ALA 85 CO -0.09 -0.44 -0.17 -0.06 0.00 0.00 0.00 175.76 175.00 2ddy s PHE 86 N -3.95 2.59 0.81 0.00 0.08 -0.31 -4.99 117.98 112.21 2ddy s PHE 86 Ca 0.12 -0.24 -0.12 0.00 0.12 0.00 0.00 56.93 56.82 2ddy s PHE 86 Cb 0.07 -1.44 0.08 0.00 -0.57 0.00 0.00 43.02 41.17 2ddy s PHE 86 CO -0.06 0.31 1.15 0.00 -0.10 0.00 0.00 175.22 176.52 2ddy s ALA 87 N -1.01 1.92 0.69 5.36 0.00 -1.26 -0.96 121.76 126.48 2ddy s ALA 87 Ca 0.16 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 2ddy s ALA 87 Cb -0.11 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2ddy s ALA 87 CO 0.07 -2.17 1.12 -1.25 0.00 0.00 0.00 175.76 173.54 2ddy s PRO 88 N -4.45 2.61 0.00 0.00 0.04 -1.26 -1.62 135.00 130.32 2ddy s PRO 88 Ca 0.68 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ddy s PRO 88 Cb -0.23 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2ddy s PRO 88 CO 0.52 -1.41 0.00 0.41 0.04 0.00 0.00 177.00 176.57 2ddy n GLY 89 N -0.42 0.29 3.26 0.56 0.00 -1.26 -4.42 105.19 103.19 2ddy n GLY 89 Ca 0.11 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2ddy n GLY 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ddy n THR 90 N 0.00 0.51 -0.32 2.61 -1.04 -1.26 -4.73 114.28 110.04 2ddy n THR 90 Ca 0.00 -0.41 0.19 0.00 -2.04 0.00 0.00 64.05 61.80 2ddy n THR 90 Cb 0.00 -0.34 0.40 0.00 -1.82 0.00 0.00 70.33 68.57 2ddy n THR 90 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2ddy h GLY 91 N -0.76 1.77 1.69 3.41 0.00 -1.99 0.37 103.07 107.56 2ddy h GLY 91 Ca -0.44 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 2ddy h GLY 91 CO 0.34 -0.44 -0.36 -2.00 0.00 0.00 0.00 176.54 174.08 2ddy h LEU 92 N 0.27 0.37 -9.58 3.11 5.85 -1.93 -3.45 115.31 109.94 2ddy h LEU 92 Ca 0.66 -0.14 -0.59 0.00 0.84 0.00 0.00 57.88 58.65 2ddy h LEU 92 Cb 1.44 -0.10 0.14 0.00 0.37 0.00 0.00 40.66 42.51 2ddy h LEU 92 CO -0.63 0.70 -0.02 0.61 -0.34 0.00 0.00 178.44 178.76 2ddy n GLY 93 N -0.23 -0.63 3.96 3.75 0.00 0.13 -1.81 105.19 110.36 2ddy n GLY 93 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.39 2.83 3.81 -0.02 0.00 -0.14 -4.63 105.19 108.43 2ddy n GLY 94 Ca 0.11 0.00 -0.32 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 -1.31 5.71 -0.06 1.61 1.01 -0.75 -4.46 116.67 118.42 2ddy s ASP 95 Ca 0.00 1.74 -0.13 0.00 0.71 0.00 0.00 52.55 54.87 2ddy s ASP 95 Cb 0.00 -2.52 0.03 0.00 1.01 0.00 0.00 42.92 41.43 2ddy s ASP 95 CO 0.00 -1.21 0.31 0.00 0.21 0.00 0.00 175.17 174.47 2ddy s ALA 96 N -2.64 -0.76 0.10 5.23 0.00 -0.01 -1.16 121.76 122.52 2ddy s ALA 96 Ca 0.62 0.53 0.06 0.00 0.00 0.00 0.00 51.96 53.16 2ddy s ALA 96 Cb -0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2ddy s ALA 96 CO 0.42 -0.22 -0.14 -1.01 0.00 0.00 0.00 175.76 174.81 2ddy s HIS 97 N -0.74 1.33 0.02 0.00 3.76 0.44 -1.10 115.29 119.00 2ddy s HIS 97 Ca -0.08 -0.51 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 2ddy s HIS 97 Cb -0.04 -0.72 -0.01 0.00 1.11 0.00 0.00 32.58 32.91 2ddy s HIS 97 CO 0.03 0.10 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.92 2ddy s PHE 98 N -1.70 0.37 -0.71 1.40 0.40 -0.46 -0.66 117.98 116.63 2ddy s PHE 98 Ca 0.04 -0.30 -0.23 0.00 -0.60 0.00 0.00 56.93 55.84 2ddy s PHE 98 Cb -0.07 -0.23 0.07 0.00 0.51 0.00 0.00 43.02 43.29 2ddy s PHE 98 CO 0.03 -0.07 1.03 0.34 0.70 0.00 0.00 175.22 177.24 2ddy s ASP 99 N -0.85 6.23 0.57 1.36 3.68 -0.41 -1.27 116.67 125.99 2ddy s ASP 99 Ca -0.06 -1.06 0.28 0.00 2.13 0.00 0.00 52.55 53.84 2ddy s ASP 99 Cb -0.06 -2.44 1.71 0.00 -1.45 0.00 0.00 42.92 40.69 2ddy s ASP 99 CO -0.00 -1.45 2.22 -0.08 0.13 0.00 0.00 175.17 175.98 2ddy h GLU 100 N 9.55 0.00 -0.42 4.34 4.81 -0.68 -2.64 114.58 129.53 2ddy h GLU 100 Ca -0.22 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.87 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 1.19 0.02 -0.26 0.22 -0.73 0.00 0.00 179.01 179.46 2ddy h ASP 101 N 0.00 0.92 -2.79 1.04 3.58 -1.85 -3.42 116.42 113.89 2ddy h ASP 101 Ca -0.00 -0.36 -0.53 0.00 0.42 0.00 0.00 57.03 56.56 2ddy h ASP 101 Cb 0.06 -0.25 0.02 0.00 1.72 0.00 0.00 39.33 40.88 2ddy h ASP 101 CO 0.00 1.12 0.91 -1.61 -2.88 0.00 0.00 179.24 176.79 2ddy s GLU 102 N -4.58 4.23 0.57 0.28 0.41 -1.00 -4.91 118.70 113.70 2ddy s GLU 102 Ca -0.10 2.25 -0.21 0.00 -0.41 0.00 0.00 54.97 56.50 2ddy s GLU 102 Cb 0.12 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.97 2ddy s GLU 102 CO 0.86 -0.65 1.29 0.54 -0.49 0.00 0.00 175.26 176.82 2ddy n ARG 103 N 5.02 1.49 -4.38 1.61 1.74 -1.26 -4.94 116.66 115.95 2ddy n ARG 103 Ca 0.14 0.56 -0.21 0.00 -0.77 0.00 0.00 57.85 57.57 2ddy n ARG 103 Cb 0.41 -2.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.24 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 -1.33 1.93 0.01 -1.55 0.52 -1.26 -4.13 118.94 113.13 2ddy s TRP 104 Ca 0.74 -0.47 0.03 0.00 0.02 0.00 0.00 56.10 56.42 2ddy s TRP 104 Cb -0.42 -0.90 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2ddy s TRP 104 CO 0.48 0.45 -0.09 -0.08 0.02 0.00 0.00 176.95 177.73 2ddy s THR 105 N -2.50 0.70 0.06 2.01 -1.32 -0.57 -4.71 115.64 109.31 2ddy s THR 105 Ca 0.22 -0.55 -0.20 0.00 -1.21 0.00 0.00 61.69 59.95 2ddy s THR 105 Cb -0.04 -0.62 -0.12 0.00 -1.51 0.00 0.00 72.50 70.22 2ddy s THR 105 CO 0.09 0.07 1.46 -0.78 -2.21 0.00 0.00 174.62 173.25 2ddy h ASP 106 N 5.58 0.33 0.00 8.08 1.82 -1.96 0.82 116.42 131.09 2ddy h ASP 106 Ca -0.32 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 55.97 2ddy h ASP 106 Cb 1.18 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.11 2ddy h ASP 106 CO 0.48 0.60 0.00 0.61 -1.61 0.00 0.00 179.24 179.32 2ddy n GLY 107 N -0.18 -0.13 3.33 -0.78 0.00 -1.26 -4.44 105.19 101.72 2ddy n GLY 107 Ca -0.05 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2ddy n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ddy s SER 108 N 0.00 -0.33 -0.27 1.61 0.15 -1.26 -5.06 113.70 108.54 2ddy s SER 108 Ca 0.00 0.26 -0.28 0.00 0.70 0.00 0.00 55.95 56.63 2ddy s SER 108 Cb 0.00 0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 64.64 2ddy s SER 108 CO 0.00 -0.51 2.25 -0.44 1.20 0.00 0.00 173.24 175.74 2ddy s SER 109 N -1.34 5.27 0.38 5.45 0.01 -1.26 -4.41 113.70 117.81 2ddy s SER 109 Ca -0.12 1.75 0.00 0.00 1.31 0.00 0.00 55.95 58.88 2ddy s SER 109 Cb -0.03 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2ddy s SER 109 CO 0.05 -2.12 0.00 -0.11 0.41 0.00 0.00 173.24 171.47 2ddy n LEU 110 N 12.43 -3.44 0.00 2.44 0.00 -1.26 -5.14 117.00 122.03 2ddy n LEU 110 Ca 0.31 0.77 0.00 0.00 0.00 0.00 0.00 56.01 57.09 2ddy n LEU 110 Cb 0.47 3.28 0.00 0.00 0.00 0.00 0.00 43.42 47.17 2ddy n LEU 110 CO 0.67 0.19 0.00 0.61 0.00 0.00 0.00 177.39 178.86 2ddy n GLY 111 N -1.47 2.90 3.04 -3.96 0.00 -1.26 -5.05 105.19 99.39 2ddy n GLY 111 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ddy s ILE 112 N 2.17 1.02 -0.13 -0.61 -0.00 -1.26 -4.89 121.20 117.49 2ddy s ILE 112 Ca 0.00 -0.47 -0.29 0.00 -0.00 0.00 0.00 60.65 59.89 2ddy s ILE 112 Cb 0.00 -0.90 -0.05 0.00 -0.00 0.00 0.00 42.46 41.51 2ddy s ILE 112 CO 0.00 0.31 1.84 0.21 -0.00 0.00 0.00 174.94 177.30 2ddy s ASN 113 N 0.26 6.23 0.30 4.36 3.84 -1.26 -1.51 114.94 127.16 2ddy s ASN 113 Ca -0.06 2.02 -0.01 0.00 0.21 0.00 0.00 52.86 55.03 2ddy s ASN 113 Cb -0.11 -2.53 0.46 0.00 -0.55 0.00 0.00 41.25 38.52 2ddy s ASN 113 CO 0.01 -1.32 1.91 0.15 -2.79 0.00 0.00 177.10 175.07 2ddy h PHE 114 N 11.50 0.91 -0.51 0.43 3.04 -1.04 -1.27 116.94 130.01 2ddy h PHE 114 Ca -0.40 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.55 2ddy h PHE 114 Cb 1.20 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 39.38 2ddy h PHE 114 CO 0.93 0.66 0.30 1.25 -2.02 0.00 0.00 178.31 179.42 2ddy h LEU 115 N 0.93 0.48 -0.56 0.59 5.85 -1.81 0.17 115.31 120.95 2ddy h LEU 115 Ca 0.23 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 2ddy h LEU 115 Cb 0.07 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2ddy h LEU 115 CO -0.03 0.34 0.17 0.22 -0.34 0.00 0.00 178.44 178.80 2ddy h TYR 116 N 0.59 0.90 0.09 1.25 3.20 -1.72 -0.34 116.97 120.94 2ddy h TYR 116 Ca 0.21 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.99 2ddy h TYR 116 Cb 0.03 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 2ddy h TYR 116 CO -0.07 0.76 -0.11 0.00 -1.64 0.00 0.00 178.16 177.10 2ddy h ALA 117 N 1.04 -0.20 0.23 1.82 0.00 -0.38 0.11 119.26 121.88 2ddy h ALA 117 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2ddy h ALA 117 Cb 0.28 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ddy h ALA 117 CO -0.01 -0.63 -0.11 0.00 0.00 0.00 0.00 179.25 178.51 2ddy h ALA 118 N 0.66 -0.30 -0.89 0.00 0.00 -0.62 -0.51 119.26 117.60 2ddy h ALA 118 Ca 0.01 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.95 2ddy h ALA 118 Cb 0.24 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 2ddy h ALA 118 CO -0.05 -0.63 0.51 1.15 0.00 0.00 0.00 179.25 180.23 2ddy h THR 119 N -0.39 0.84 0.60 0.00 2.02 -0.93 22.51 112.91 137.56 2ddy h THR 119 Ca -0.03 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2ddy h THR 119 Cb 0.30 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2ddy h THR 119 CO 0.05 0.14 -0.29 -0.74 0.37 0.00 0.00 175.52 175.05 2ddy h HIS 120 N 0.78 -0.75 -0.13 3.16 6.17 -0.72 -1.76 115.15 121.91 2ddy h HIS 120 Ca 0.45 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.50 2ddy h HIS 120 Cb 0.53 0.25 -0.00 0.00 2.52 0.00 0.00 27.41 30.70 2ddy h HIS 120 CO -0.05 -0.44 0.02 0.93 0.71 0.00 0.00 177.93 179.09 2ddy h GLU 121 N -0.88 0.21 -0.07 5.26 4.39 5.56 -2.16 114.58 126.90 2ddy h GLU 121 Ca -0.08 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2ddy h GLU 121 Cb 0.64 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2ddy h GLU 121 CO 0.14 0.42 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.29 2ddy h LEU 122 N -0.02 0.09 -0.50 1.33 4.07224.74 -0.04 115.31 344.98 2ddy h LEU 122 Ca 0.04 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.06 2ddy h LEU 122 Cb 0.31 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.97 2ddy h LEU 122 CO 0.00 0.15 0.16 1.23 -1.08 0.00 0.00 178.44 178.90 2ddy h GLY 123 N 0.34 0.66 1.15 0.83 0.00 -0.82 -0.27 103.07 104.96 2ddy h GLY 123 Ca 0.02 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.18 2ddy h GLY 123 CO 0.01 -0.02 -0.03 0.45 0.00 0.00 0.00 176.54 176.95 2ddy h HIS 124 N 0.32 1.11 -0.80 5.60 3.86 -0.97 -1.34 115.15 122.92 2ddy h HIS 124 Ca 0.25 -0.19 0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2ddy h HIS 124 Cb 0.29 -0.29 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 2ddy h HIS 124 CO -0.18 0.99 0.53 0.77 0.86 0.00 0.00 177.93 180.90 2ddy h SER 125 N 0.92 0.79 0.34 2.45 0.02 -0.58 -0.15 113.55 117.34 2ddy h SER 125 Ca 0.16 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2ddy h SER 125 Cb 0.57 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2ddy h SER 125 CO 0.03 0.51 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.97 2ddy h LEU 126 N 0.90 0.00 0.00 5.07 -0.00 -0.80 -3.37 115.31 117.12 2ddy h LEU 126 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 2ddy h LEU 126 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 2ddy h LEU 126 CO -0.12 0.19 0.00 0.61 -0.00 0.00 0.00 178.44 179.13 2ddy n GLY 127 N -0.69 0.59 3.73 0.83 0.00 -0.07 -1.71 105.19 107.87 2ddy n GLY 127 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2ddy n GLY 127 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ddy s MET 128 N 0.00 2.35 -0.01 1.61 1.75 -0.53 -4.49 119.30 119.98 2ddy s MET 128 Ca 0.00 1.88 0.01 0.00 -1.25 0.00 0.00 55.69 56.34 2ddy s MET 128 Cb 0.00 -1.84 -0.02 0.00 2.84 0.00 0.00 34.83 35.80 2ddy s MET 128 CO 0.00 -1.71 0.02 0.41 -0.65 0.00 0.00 175.02 173.10 2ddy n GLY 129 N 0.60 -0.07 0.00 2.11 0.00 -1.26 -4.12 105.19 102.46 2ddy n GLY 129 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.73 0.00 -3.85 1.61 8.25 -1.26 -5.03 115.22 113.20 2ddy n HIS 130 Ca -0.01 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.40 2ddy n HIS 130 Cb 0.22 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.32 -3.03 0.41 7.64 -1.25 -4.94 113.62 112.12 2ddy n SER 131 Ca 0.00 -1.58 -0.17 0.00 1.01 0.00 0.00 58.87 58.13 2ddy n SER 131 Cb 0.00 0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 2ddy n SER 131 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ddy n SER 132 N -2.23 -0.76 -4.11 6.43 3.41 -1.26 -4.82 113.62 110.28 2ddy n SER 132 Ca 0.01 -3.00 -0.16 0.00 -0.26 0.00 0.00 58.87 55.46 2ddy n SER 132 Cb 0.17 0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ddy s ASP 133 N -1.54 1.24 0.29 4.04 2.15 -1.26 -5.04 116.67 116.55 2ddy s ASP 133 Ca 0.34 -0.58 0.01 0.00 0.43 0.00 0.00 52.55 52.74 2ddy s ASP 133 Cb 0.23 -0.00 0.43 0.00 -0.30 0.00 0.00 42.92 43.28 2ddy s ASP 133 CO -0.14 -0.14 1.80 1.55 -0.17 0.00 0.00 175.17 178.07 2ddy h PRO 134 N 4.40 0.68 -0.42 4.34 0.13 -2.01 -2.83 132.00 136.29 2ddy h PRO 134 Ca -0.38 -0.17 -0.30 0.00 -0.87 0.00 0.00 66.00 64.27 2ddy h PRO 134 Cb 1.20 -0.08 -0.23 0.00 0.13 0.00 0.00 31.00 32.01 2ddy h PRO 134 CO 0.40 0.71 -0.60 0.09 -0.23 0.00 0.00 178.00 178.37 2ddy n ASN 135 N -4.23 3.51 -4.73 1.44 4.13 -1.26 -4.62 115.26 109.50 2ddy n ASN 135 Ca 0.02 -3.82 -0.42 0.00 1.68 0.00 0.00 54.58 52.04 2ddy n ASN 135 Cb 0.29 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 38.04 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 -3.44 3.75 0.51 5.41 0.00 -1.07 -4.81 121.76 122.13 2ddy s ALA 136 Ca 0.46 1.41 0.18 0.00 0.00 0.00 0.00 51.96 54.00 2ddy s ALA 136 Cb 0.40 -3.62 1.27 0.00 0.00 0.00 0.00 23.12 21.17 2ddy s ALA 136 CO -0.01 -0.81 2.11 -0.24 0.00 0.00 0.00 175.76 176.80 2ddy h VAL 137 N 3.79 0.94 -0.83 0.00 3.04 -1.92 -0.91 116.25 120.35 2ddy h VAL 137 Ca -0.44 -0.01 -0.51 0.00 -1.01 0.00 0.00 66.70 64.72 2ddy h VAL 137 Cb 1.21 0.90 -0.28 0.00 -2.01 0.00 0.00 31.29 31.11 2ddy h VAL 137 CO 0.87 0.01 0.37 0.23 -1.01 0.00 0.00 177.57 178.04 2ddy n MET 138 N -4.50 2.52 -2.44 4.17 2.81 -1.26 -4.43 117.12 114.00 2ddy n MET 138 Ca 0.01 -3.32 -0.42 0.00 -1.81 0.00 0.00 57.70 52.15 2ddy n MET 138 Cb 0.21 -2.16 -0.03 0.00 -0.71 0.00 0.00 33.22 30.53 2ddy n MET 138 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2ddy s TYR 139 N -3.53 3.45 0.95 2.03 5.04 -0.35 -3.97 117.35 120.97 2ddy s TYR 139 Ca 0.57 1.33 -0.12 0.00 -2.44 0.00 0.00 57.07 56.41 2ddy s TYR 139 Cb 0.47 -3.40 0.16 0.00 0.35 0.00 0.00 41.96 39.54 2ddy s TYR 139 CO 0.03 -1.19 1.10 -1.25 -1.34 0.00 0.00 175.55 172.90 2ddy s PRO 140 N 0.98 0.81 -0.66 4.97 0.04 -1.26 -4.55 135.00 135.34 2ddy s PRO 140 Ca 0.58 0.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.08 2ddy s PRO 140 Cb -0.29 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2ddy s PRO 140 CO 0.29 -2.47 0.67 2.41 0.04 0.00 0.00 177.00 177.94 2ddy n THR 141 N -3.99 -9.77 -1.63 1.26 -1.04 -1.26 -4.88 114.28 92.97 2ddy n THR 141 Ca 0.06 0.09 -0.57 0.00 -2.04 0.00 0.00 64.05 61.59 2ddy n THR 141 Cb 0.57 -6.66 -0.07 0.00 -1.82 0.00 0.00 70.33 62.35 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 -1.40 1.53 0.00 -1.42 9.36 -1.26 -4.77 117.16 119.19 2ddy n TYR 142 Ca 0.01 0.75 0.00 0.00 3.32 0.00 0.00 57.90 61.98 2ddy n TYR 142 Cb 0.51 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 36.91 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 2.97 2.07 1.98 2.98 0.00 -1.26 -5.12 105.19 108.80 2ddy n GLY 143 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 -2.00 1.61 4.13 -1.26 -5.15 115.26 112.59 2ddy n ASN 144 Ca 0.00 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.22 2ddy n ASN 144 Cb 0.00 0.43 -0.01 0.00 -1.54 0.00 0.00 39.78 38.66 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ddy n GLY 145 N -1.11 4.03 3.64 7.41 0.00 -1.26 -5.01 105.19 112.89 2ddy n GLY 145 Ca 0.00 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.36 6.56 0.22 1.61 -1.08 -1.26 -4.91 116.67 116.45 2ddy s ASP 146 Ca 0.02 1.67 0.23 0.00 -0.52 0.00 0.00 52.55 53.95 2ddy s ASP 146 Cb 0.00 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.15 2ddy s ASP 146 CO 0.01 -1.10 1.28 1.55 0.52 0.00 0.00 175.17 177.43 2ddy h PRO 147 N 9.93 0.00 -0.41 4.34 0.13 -1.99 -3.04 132.00 140.97 2ddy h PRO 147 Ca -0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2ddy h PRO 147 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2ddy h PRO 147 CO 0.99 0.00 -0.11 1.96 -0.23 0.00 0.00 178.00 180.62 2ddy h GLN 148 N 0.00 0.72 -1.48 0.86 7.50 -1.97 -3.37 115.11 117.37 2ddy h GLN 148 Ca 0.00 -0.23 -0.47 0.00 0.50 0.00 0.00 58.65 58.45 2ddy h GLN 148 Cb 0.90 -0.06 -0.33 0.00 0.05 0.00 0.00 27.48 28.04 2ddy h GLN 148 CO 0.00 0.81 -0.96 0.27 -1.50 0.00 0.00 178.83 177.45 2ddy n ASN 149 N -4.17 -0.55 0.17 1.46 0.23 -1.25 -4.97 115.26 106.17 2ddy n ASN 149 Ca 0.01 -2.89 -0.14 0.00 -0.53 0.00 0.00 54.58 51.03 2ddy n ASN 149 Cb 0.35 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.98 2ddy n ASN 149 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 2ddy h PHE 150 N 3.89 -0.34 -2.51 -2.53 -0.00 -1.69 -3.46 116.94 110.29 2ddy h PHE 150 Ca 0.02 -0.01 0.17 0.00 -0.00 0.00 0.00 57.97 58.15 2ddy h PHE 150 Cb 0.93 0.11 -0.10 0.00 -0.00 0.00 0.00 35.95 36.90 2ddy h PHE 150 CO 0.29 -0.21 -0.70 1.63 -0.00 0.00 0.00 178.31 179.32 2ddy n LYS 151 N -5.25 -1.95 -1.67 6.09 4.01 -1.26 -4.75 118.16 113.38 2ddy n LYS 151 Ca -0.10 1.58 -0.43 0.00 -0.51 0.00 0.00 58.31 58.85 2ddy n LYS 151 Cb 0.17 -2.44 -0.03 0.00 -0.51 0.00 0.00 35.03 32.21 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2ddy n LEU 152 N -3.60 4.00 0.00 -0.35 4.32 -1.26 -4.90 117.00 115.22 2ddy n LEU 152 Ca -0.05 0.94 0.00 0.00 -0.02 0.00 0.00 56.01 56.88 2ddy n LEU 152 Cb 0.37 -1.50 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 2ddy n LEU 152 CO 0.02 0.15 0.00 -1.20 -1.22 0.00 0.00 177.39 175.13 2ddy n SER 153 N 6.85 0.00 0.00 -1.43 7.64 -1.26 -4.95 113.62 120.46 2ddy n SER 153 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2ddy n SER 153 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.00 0.00 -0.10 1.43 1.13 -1.26 -4.60 117.38 113.97 2ddy n GLN 154 Ca 0.00 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.17 2ddy n GLN 154 Cb 0.00 -0.22 0.48 0.00 0.11 0.00 0.00 30.24 30.61 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2ddy h ASP 155 N 0.00 0.41 0.84 1.08 -0.00 -1.97 0.24 116.42 117.02 2ddy h ASP 155 Ca 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.00 2ddy h ASP 155 Cb 0.09 -0.08 0.01 0.00 -0.00 0.00 0.00 39.33 39.35 2ddy h ASP 155 CO 0.00 0.25 -0.41 -0.78 -0.00 0.00 0.00 179.24 178.30 2ddy h ASP 156 N 0.46 -0.96 0.04 4.15 -0.00 -1.95 0.24 116.42 118.40 2ddy h ASP 156 Ca 0.29 0.03 -0.00 0.00 -0.00 0.00 0.00 57.03 57.35 2ddy h ASP 156 Cb 0.52 0.25 0.00 0.00 -0.00 0.00 0.00 39.33 40.10 2ddy h ASP 156 CO -0.08 -0.61 -0.02 0.40 -0.00 0.00 0.00 179.24 178.92 2ddy h ILE 157 N -1.29 1.02 -0.85 2.25 5.03 -1.74 0.21 117.51 122.16 2ddy h ILE 157 Ca -0.12 -0.21 0.02 0.00 -0.12 0.00 0.00 64.86 64.44 2ddy h ILE 157 Cb 0.87 1.16 -0.05 0.00 -3.03 0.00 0.00 36.82 35.78 2ddy h ILE 157 CO 0.19 0.05 0.55 0.50 -0.68 0.00 0.00 178.15 178.77 2ddy h LYS 158 N -0.15 1.07 0.14 2.37 3.64 -0.60 0.34 116.57 123.37 2ddy h LYS 158 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2ddy h LYS 158 Cb 0.13 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2ddy h LYS 158 CO 0.01 0.71 -0.07 0.78 -2.27 0.00 0.00 179.45 178.61 2ddy h GLY 159 N 1.10 -0.19 0.39 5.01 0.00 -0.27 -2.26 103.07 106.86 2ddy h GLY 159 Ca 0.32 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.77 2ddy h GLY 159 CO -0.09 -0.07 -0.21 -2.22 0.00 0.00 0.00 176.54 173.95 2ddy h ILE 160 N -0.39 0.49 -0.13 2.60 1.08 0.02 0.25 117.51 121.43 2ddy h ILE 160 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2ddy h ILE 160 Cb 0.31 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 2ddy h ILE 160 CO 0.03 0.00 0.10 1.56 -0.69 0.00 0.00 178.15 179.15 2ddy h GLN 161 N -0.29 0.00 0.22 2.37 1.08 -0.35 0.46 115.11 118.61 2ddy h GLN 161 Ca 0.09 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.96 2ddy h GLN 161 Cb 0.41 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.87 2ddy h GLN 161 CO -0.26 0.00 -1.47 -0.22 -0.95 0.00 0.00 178.83 175.93 2ddy h LYS 162 N 0.00 0.47 -0.18 1.46 3.64 -0.63 -2.50 116.57 118.84 2ddy h LYS 162 Ca 0.06 -0.81 0.05 0.00 -1.27 0.00 0.00 60.65 58.68 2ddy h LYS 162 Cb 0.27 0.30 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 2ddy h LYS 162 CO -0.00 1.38 -0.17 -0.07 -2.27 0.00 0.00 179.45 178.32 2ddy h LEU 163 N 0.13 -0.54 -1.22 5.20 3.38 0.17 -1.97 115.31 120.46 2ddy h LEU 163 Ca -0.24 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2ddy h LEU 163 Cb 2.13 0.26 0.00 0.00 0.09 0.00 0.00 40.66 43.14 2ddy h LEU 163 CO 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2ddy n TYR 164 N -5.32 0.21 -0.93 1.13 4.11 -0.77 -4.61 117.16 110.98 2ddy n TYR 164 Ca -0.02 -0.10 0.06 0.00 -0.00 0.00 0.00 57.90 57.84 2ddy n TYR 164 Cb 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.54 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ddy n GLY 165 N 1.17 -3.31 1.49 -7.48 0.00 -0.74 -5.06 105.19 91.26 2ddy n GLY 165 Ca 0.17 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.93 0.00 0.10 1.61 4.81 -0.96 -4.74 118.16 116.05 2ddy n LYS 166 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2ddy n LYS 166 Cb 0.37 -0.01 0.00 0.00 0.02 0.00 0.00 35.03 35.41 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 -2.55 0.00 -4.27 1.64 1.74 -1.26 -5.15 116.66 106.81 2ddy n ARG 167 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2ddy n ARG 167 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2ddy n ARG 167 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2ddy s SER 168 N -2.67 2.01 1.13 0.55 0.01 -1.26 -5.15 113.70 108.32 2ddy s SER 168 Ca 0.00 -0.98 -0.15 0.00 1.31 0.00 0.00 55.95 56.14 2ddy s SER 168 Cb 0.00 -0.05 0.25 0.00 0.21 0.00 0.00 66.02 66.43 2ddy s SER 168 CO 0.00 -0.26 1.07 0.54 0.41 0.00 0.00 173.24 175.00 2ddy s ASN 169 N -3.07 1.47 0.12 2.44 2.20 -1.26 -5.03 114.94 111.82 2ddy s ASN 169 Ca 0.17 1.09 0.00 0.00 -0.94 0.00 0.00 52.86 53.18 2ddy s ASN 169 Cb 0.00 -1.68 0.00 0.00 -2.00 0.00 0.00 41.25 37.57 2ddy s ASN 169 CO 0.02 -3.84 0.00 -1.20 -2.94 0.00 0.00 177.10 169.15 2ddy n SER 170 N -4.63 0.25 -1.38 3.54 7.64 -1.26 -5.16 113.62 112.62 2ddy n SER 170 Ca 0.07 0.20 0.17 0.00 1.01 0.00 0.00 58.87 60.32 2ddy n SER 170 Cb 0.57 0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.77 2ddy n SER 170 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2ddy n ARG 171 N -3.19 -2.59 -0.97 1.43 0.00 -1.26 -5.08 116.66 105.00 2ddy n ARG 171 Ca 0.00 1.70 0.00 0.00 -0.00 0.00 0.00 57.85 59.55 2ddy n ARG 171 Cb 0.10 -3.16 0.00 0.00 0.00 0.00 0.00 32.46 29.40 2ddy n ARG 171 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2ddy n LYS 172 N -3.96 -2.57 0.00 -0.14 3.00 -1.26 -5.10 118.16 108.13 2ddy n LYS 172 Ca 0.01 1.99 0.00 0.00 -0.00 0.00 0.00 58.31 60.30 2ddy n LYS 172 Cb 0.59 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 33.16 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57