#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 -0.46 -0.26 2.98 0.02 -1.96 -3.46 113.55 110.41 2ddy h SER 2 Ca 0.00 -0.11 0.25 0.00 -0.84 0.00 0.00 61.79 61.09 2ddy h SER 2 Cb 0.00 0.12 -0.21 0.00 0.14 0.00 0.00 62.40 62.45 2ddy h SER 2 CO 0.00 -0.05 0.15 -0.22 -1.14 0.00 0.00 176.83 175.57 2ddy s LEU 3 N -9.35 -0.36 -0.42 5.07 2.96 -1.26 -5.01 118.68 110.31 2ddy s LEU 3 Ca -0.13 0.20 -0.26 0.00 -0.22 0.00 0.00 54.13 53.73 2ddy s LEU 3 Cb 0.01 1.29 0.04 0.00 0.50 0.00 0.00 46.19 48.04 2ddy s LEU 3 CO 0.44 -0.07 0.59 0.49 -1.32 0.00 0.00 176.35 176.47 2ddy n PHE 4 N 5.43 -3.01 -1.92 5.38 3.72 -1.26 -4.83 117.46 120.97 2ddy n PHE 4 Ca -0.05 1.24 -0.39 0.00 -0.05 0.00 0.00 57.45 58.19 2ddy n PHE 4 Cb 0.54 -2.88 -0.03 0.00 -0.94 0.00 0.00 39.48 36.18 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 -2.44 2.69 -0.05 -1.08 0.04 -1.26 -4.87 135.00 128.04 2ddy s PRO 5 Ca 0.30 1.00 -0.26 0.00 0.04 0.00 0.00 61.00 62.07 2ddy s PRO 5 Cb -0.05 -4.39 -0.22 0.00 0.04 0.00 0.00 34.50 29.89 2ddy s PRO 5 CO 0.79 -2.63 1.15 -0.97 0.04 0.00 0.00 177.00 175.38 2ddy h ASN 6 N 15.45 0.02 0.00 6.66 -1.24 -1.89 -3.44 115.58 131.14 2ddy h ASN 6 Ca -0.28 -0.61 -0.10 0.00 0.71 0.00 0.00 56.30 56.02 2ddy h ASN 6 Cb 1.19 -0.00 -0.13 0.00 0.73 0.00 0.00 38.32 40.11 2ddy h ASN 6 CO 1.16 0.63 -0.07 -0.24 -1.29 0.00 0.00 177.43 177.62 2ddy n SER 7 N -4.78 -1.47 -4.77 1.15 2.88 -1.26 -5.08 113.62 100.29 2ddy n SER 7 Ca -0.09 -2.05 -0.40 0.00 -1.33 0.00 0.00 58.87 55.01 2ddy n SER 7 Cb 0.31 1.03 -0.02 0.00 -0.75 0.00 0.00 64.21 64.78 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2ddy s PRO 8 N 0.15 4.22 -0.07 -1.46 0.04 -1.26 -4.45 135.00 132.16 2ddy s PRO 8 Ca 0.24 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.26 2ddy s PRO 8 Cb 0.24 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.91 2ddy s PRO 8 CO -0.13 -0.24 0.10 1.17 0.04 0.00 0.00 177.00 177.94 2ddy n LYS 9 N 0.48 -2.77 -1.54 4.56 4.81 -0.49 -4.84 118.16 118.37 2ddy n LYS 9 Ca 0.02 2.27 -0.39 0.00 -0.87 0.00 0.00 58.31 59.34 2ddy n LYS 9 Cb 0.44 -3.24 0.03 0.00 0.02 0.00 0.00 35.03 32.29 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 1.01 0.13 0.03 5.64 7.02 -1.26 -4.89 117.44 125.12 2ddy n TRP 10 Ca -0.18 0.48 0.06 0.00 -1.02 0.00 0.00 57.50 56.85 2ddy n TRP 10 Cb 0.27 -2.06 0.48 0.00 -2.42 0.00 0.00 31.31 27.58 2ddy n TRP 10 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2ddy h THR 11 N 0.63 1.04 -3.80 -0.99 2.02 -1.93 -3.41 112.91 106.47 2ddy h THR 11 Ca -0.46 -0.14 -0.48 0.00 0.77 0.00 0.00 66.41 66.10 2ddy h THR 11 Cb 1.38 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2ddy h THR 11 CO 0.51 0.08 0.23 -0.55 0.37 0.00 0.00 175.52 176.15 2ddy s SER 12 N -6.67 7.08 0.48 4.18 0.15 -1.26 -4.98 113.70 112.69 2ddy s SER 12 Ca -0.07 1.59 0.30 0.00 0.70 0.00 0.00 55.95 58.47 2ddy s SER 12 Cb 0.18 -2.49 1.11 0.00 -1.71 0.00 0.00 66.02 63.11 2ddy s SER 12 CO 0.72 -0.12 1.87 0.50 1.20 0.00 0.00 173.24 177.42 2ddy h LYS 13 N 2.85 0.00 -6.02 5.44 3.64 -1.93 -3.43 116.57 117.11 2ddy h LYS 13 Ca -0.48 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.22 2ddy h LYS 13 Cb 1.19 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.75 2ddy h LYS 13 CO 0.64 0.00 -0.80 0.08 -2.27 0.00 0.00 179.45 177.11 2ddy s VAL 14 N -3.51 2.81 0.25 2.00 1.01 -1.26 -1.52 120.40 120.18 2ddy s VAL 14 Ca 0.03 -0.79 0.12 0.00 0.00 0.00 0.00 61.98 61.33 2ddy s VAL 14 Cb 0.08 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2ddy s VAL 14 CO 0.55 0.57 -0.21 -0.69 0.00 0.00 0.00 175.10 175.32 2ddy s VAL 15 N -0.34 2.48 -0.07 2.92 1.01 -0.24 -4.99 120.40 121.19 2ddy s VAL 15 Ca 0.03 -2.24 0.02 0.00 0.00 0.00 0.00 61.98 59.79 2ddy s VAL 15 Cb -0.13 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2ddy s VAL 15 CO 0.02 -0.29 -0.12 0.42 0.00 0.00 0.00 175.10 175.13 2ddy s THR 16 N -2.18 3.23 0.14 3.92 -4.23 -1.26 -0.58 115.64 114.67 2ddy s THR 16 Ca 0.27 -0.65 0.08 0.00 -1.18 0.00 0.00 61.69 60.20 2ddy s THR 16 Cb -0.06 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2ddy s THR 16 CO 0.13 0.58 -0.18 -0.72 -0.54 0.00 0.00 174.62 173.89 2ddy s TYR 17 N -0.58 1.71 -0.23 3.99 -0.85 -0.15 -0.64 117.35 120.61 2ddy s TYR 17 Ca 0.08 -0.47 -0.07 0.00 -0.52 0.00 0.00 57.07 56.09 2ddy s TYR 17 Cb -0.11 -0.89 0.10 0.00 0.38 0.00 0.00 41.96 41.44 2ddy s TYR 17 CO 0.01 0.25 0.48 0.50 -1.52 0.00 0.00 175.55 175.28 2ddy s ARG 18 N -2.50 0.39 -0.94 -3.49 6.06 -0.45 -3.99 118.95 114.02 2ddy s ARG 18 Ca 0.11 1.13 -0.17 0.00 -2.50 0.00 0.00 55.73 54.30 2ddy s ARG 18 Cb -0.07 0.45 0.15 0.00 0.06 0.00 0.00 34.95 35.55 2ddy s ARG 18 CO 0.05 -0.26 1.10 0.42 -2.50 0.00 0.00 175.30 174.11 2ddy s ILE 19 N 2.69 4.91 0.10 4.11 1.01 -1.26 -0.69 121.20 132.07 2ddy s ILE 19 Ca -0.02 -1.83 -0.20 0.00 0.00 0.00 0.00 60.65 58.60 2ddy s ILE 19 Cb -0.12 -4.74 -0.09 0.00 0.01 0.00 0.00 42.46 37.52 2ddy s ILE 19 CO -0.15 -1.44 1.67 -0.37 0.00 0.00 0.00 174.94 174.66 2ddy h VAL 20 N 5.54 1.13 -3.84 2.92 -1.51 -1.43 -3.43 116.25 115.64 2ddy h VAL 20 Ca 0.16 -0.37 -0.68 0.00 -1.23 0.00 0.00 66.70 64.59 2ddy h VAL 20 Cb 1.01 1.04 -0.20 0.00 -2.13 0.00 0.00 31.29 31.01 2ddy h VAL 20 CO 1.06 0.12 -0.77 -0.55 -1.23 0.00 0.00 177.57 176.20 2ddy s SER 21 N -5.52 4.07 0.02 4.19 0.15 -1.25 -5.03 113.70 110.33 2ddy s SER 21 Ca -0.13 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.23 2ddy s SER 21 Cb 0.07 -0.75 -0.02 0.00 -1.71 0.00 0.00 66.02 63.61 2ddy s SER 21 CO 0.70 0.25 -0.18 -0.31 1.20 0.00 0.00 173.24 174.90 2ddy s TYR 22 N -0.97 1.61 0.33 3.44 2.02 -1.26 -4.02 117.35 118.49 2ddy s TYR 22 Ca 0.16 -0.34 -0.06 0.00 -0.37 0.00 0.00 57.07 56.46 2ddy s TYR 22 Cb -0.11 -0.98 0.08 0.00 -0.40 0.00 0.00 41.96 40.56 2ddy s TYR 22 CO 0.07 0.04 0.30 -2.37 -1.57 0.00 0.00 175.55 172.01 2ddy n THR 23 N 2.11 0.00 0.00 -0.71 5.66 -1.26 -4.97 114.28 115.10 2ddy n THR 23 Ca -0.17 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 2ddy n THR 23 Cb 0.54 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 2ddy n THR 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2ddy n ARG 24 N -2.41 0.93 -0.25 1.09 0.63 -1.26 -4.75 116.66 110.64 2ddy n ARG 24 Ca 0.04 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.10 2ddy n ARG 24 Cb 0.16 -0.58 0.41 0.00 0.45 0.00 0.00 32.46 32.89 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2ddy h ASP 25 N 0.00 0.59 -4.93 6.15 1.82 -1.95 -3.43 116.42 114.67 2ddy h ASP 25 Ca 0.00 0.04 -0.19 0.00 -0.39 0.00 0.00 57.03 56.49 2ddy h ASP 25 Cb 0.15 -0.08 -0.18 0.00 0.68 0.00 0.00 39.33 39.90 2ddy h ASP 25 CO 0.00 0.30 -0.70 -1.48 -1.61 0.00 0.00 179.24 175.74 2ddy s LEU 26 N -9.71 2.36 0.53 2.28 0.05 -1.26 -5.04 118.68 107.89 2ddy s LEU 26 Ca -0.09 -0.74 -0.19 0.00 0.05 0.00 0.00 54.13 53.16 2ddy s LEU 26 Cb 0.22 0.03 -0.06 0.00 -2.05 0.00 0.00 46.19 44.33 2ddy s LEU 26 CO 0.78 -0.39 1.06 -2.16 -0.55 0.00 0.00 176.35 175.10 2ddy s PRO 27 N -2.60 3.56 0.26 1.48 0.04 -1.26 -4.67 135.00 131.81 2ddy s PRO 27 Ca -0.03 1.37 -0.05 0.00 0.04 0.00 0.00 61.00 62.32 2ddy s PRO 27 Cb -0.02 -2.06 0.30 0.00 0.04 0.00 0.00 34.50 32.76 2ddy s PRO 27 CO -0.04 -0.64 1.92 1.12 0.04 0.00 0.00 177.00 179.40 2ddy h HIS 28 N 1.14 1.19 -0.48 0.56 2.07 -1.97 -0.84 115.15 116.82 2ddy h HIS 28 Ca -0.49 0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 56.98 2ddy h HIS 28 Cb 1.23 -0.40 -0.02 0.00 2.57 0.00 0.00 27.41 30.79 2ddy h HIS 28 CO 0.56 0.78 0.07 0.97 -3.07 0.00 0.00 177.93 177.24 2ddy h ILE 29 N 1.26 1.22 -0.49 6.12 2.10 -1.99 -0.29 117.51 125.44 2ddy h ILE 29 Ca 0.33 -0.85 -0.12 0.00 1.08 0.00 0.00 64.86 65.30 2ddy h ILE 29 Cb -0.08 0.79 -0.02 0.00 -1.09 0.00 0.00 36.82 36.42 2ddy h ILE 29 CO -0.07 0.31 -0.16 0.74 -1.08 0.00 0.00 178.15 177.89 2ddy h THR 30 N 0.71 1.27 0.17 2.19 2.02 -1.71 -0.04 112.91 117.52 2ddy h THR 30 Ca 0.15 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2ddy h THR 30 Cb 0.34 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2ddy h THR 30 CO 0.01 0.45 -0.17 0.58 0.37 0.00 0.00 175.52 176.76 2ddy h VAL 31 N 0.83 0.63 -0.87 3.16 2.07 -0.64 0.21 116.25 121.64 2ddy h VAL 31 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2ddy h VAL 31 Cb 0.72 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2ddy h VAL 31 CO 0.06 0.00 0.48 -0.78 0.02 0.00 0.00 177.57 177.34 2ddy h ASP 32 N -0.37 1.08 -0.26 0.57 3.58 -0.91 0.59 116.42 120.71 2ddy h ASP 32 Ca 0.00 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2ddy h ASP 32 Cb 0.35 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2ddy h ASP 32 CO -0.04 0.87 0.14 0.03 -2.88 0.00 0.00 179.24 177.36 2ddy h ARG 33 N 1.22 0.37 -0.85 0.28 3.08 -0.81 0.19 114.38 117.86 2ddy h ARG 33 Ca 0.31 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.34 2ddy h ARG 33 Cb 0.03 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 2ddy h ARG 33 CO -0.05 0.33 0.56 1.25 -1.07 0.00 0.00 179.97 180.99 2ddy h LEU 34 N 0.31 0.91 -0.13 3.04 6.46 0.10 -0.22 115.31 125.78 2ddy h LEU 34 Ca 0.09 -0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.71 2ddy h LEU 34 Cb 0.07 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2ddy h LEU 34 CO -0.01 0.63 -0.41 0.58 -0.62 0.00 0.00 178.44 178.61 2ddy h VAL 35 N 1.06 1.36 -0.30 1.05 2.07 -0.58 0.21 116.25 121.13 2ddy h VAL 35 Ca 0.33 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 66.20 2ddy h VAL 35 Cb 0.01 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2ddy h VAL 35 CO -0.10 0.51 0.03 0.28 0.02 0.00 0.00 177.57 178.31 2ddy h SER 36 N 0.11 -0.06 -0.35 0.57 0.02 -0.06 0.29 113.55 114.07 2ddy h SER 36 Ca -0.01 0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.84 2ddy h SER 36 Cb 1.03 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2ddy h SER 36 CO 0.09 0.01 -0.38 0.07 -1.14 0.00 0.00 176.83 175.47 2ddy h LYS 37 N 0.12 0.89 -0.70 3.45 2.10 -1.04 0.81 116.57 122.19 2ddy h LYS 37 Ca 0.14 -0.48 -0.01 0.00 -2.00 0.00 0.00 60.65 58.30 2ddy h LYS 37 Cb 0.17 0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.49 2ddy h LYS 37 CO -0.21 1.13 0.40 0.00 -2.00 0.00 0.00 179.45 178.76 2ddy h ALA 38 N 0.75 0.90 -0.04 0.07 0.00 -0.59 0.01 119.26 120.36 2ddy h ALA 38 Ca 0.05 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2ddy h ALA 38 Cb 0.98 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ddy h ALA 38 CO 0.09 0.40 -0.63 -0.07 0.00 0.00 0.00 179.25 179.04 2ddy h LEU 39 N 0.96 0.16 -0.87 0.00 3.38 -0.42 -2.18 115.31 116.34 2ddy h LEU 39 Ca 0.25 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ddy h LEU 39 Cb 0.01 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2ddy h LEU 39 CO -0.04 0.74 0.53 -1.13 0.09 0.00 0.00 178.44 178.63 2ddy h ASN 40 N 0.10 1.05 -0.15 -0.43 -0.73 -0.22 0.25 115.58 115.45 2ddy h ASN 40 Ca -0.01 -0.07 -0.05 0.00 1.87 0.00 0.00 56.30 58.05 2ddy h ASN 40 Cb 1.13 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.44 2ddy h ASN 40 CO 0.09 0.81 -0.04 0.24 -0.37 0.00 0.00 177.43 178.15 2ddy h MET 41 N 1.20 0.44 -0.07 6.67 2.86 -0.58 0.21 114.93 125.66 2ddy h MET 41 Ca 0.31 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 2ddy h MET 41 Cb -0.05 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2ddy h MET 41 CO -0.06 0.50 -0.16 -1.49 1.06 0.00 0.00 176.91 176.76 2ddy h TRP 42 N 0.42 0.30 0.00 -0.22 4.06 -1.02 -3.24 115.95 116.25 2ddy h TRP 42 Ca 0.09 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2ddy h TRP 42 Cb 0.35 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2ddy h TRP 42 CO 0.01 0.77 0.00 0.41 -3.56 0.00 0.00 178.44 176.07 2ddy n GLY 43 N 0.48 -0.63 0.23 1.49 0.00 0.86 -2.62 105.19 105.00 2ddy n GLY 43 Ca -0.08 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2ddy n GLY 43 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 3.64 -0.61 -3.33 116.57 117.88 2ddy h LYS 44 Ca 0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2ddy h LYS 44 Cb 0.00 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2ddy h LYS 44 CO 0.00 0.16 -1.98 0.39 -2.27 0.00 0.00 179.45 175.75 2ddy n GLU 45 N -3.29 0.47 -3.95 1.90 4.71 -1.08 -4.99 120.64 114.42 2ddy n GLU 45 Ca 0.01 0.10 -0.36 0.00 -0.01 0.00 0.00 57.16 56.90 2ddy n GLU 45 Cb 0.42 -1.35 -0.08 0.00 -1.01 0.00 0.00 31.44 29.42 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 -2.35 5.13 0.00 -3.67 -4.36 -1.21 -5.00 121.20 109.76 2ddy s ILE 46 Ca -0.23 0.08 -0.00 0.00 -0.26 0.00 0.00 60.65 60.24 2ddy s ILE 46 Cb 0.06 -3.27 -0.01 0.00 1.25 0.00 0.00 42.46 40.49 2ddy s ILE 46 CO 0.40 0.54 1.44 -0.81 0.24 0.00 0.00 174.94 176.76 2ddy n PRO 47 N 2.73 0.72 -3.92 0.37 -0.04 -1.26 -4.31 135.00 129.30 2ddy n PRO 47 Ca -0.18 -0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 62.89 2ddy n PRO 47 Cb 0.53 -1.19 -0.08 0.00 -0.04 0.00 0.00 33.50 32.72 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 4.11 0.31 1.53 0.20 -1.26 -4.93 118.68 118.63 2ddy s LEU 48 Ca 0.03 0.27 0.03 0.00 0.69 0.00 0.00 54.13 55.14 2ddy s LEU 48 Cb 0.01 -2.02 -0.06 0.00 -0.43 0.00 0.00 46.19 43.69 2ddy s LEU 48 CO 0.00 0.28 0.07 -1.00 -0.29 0.00 0.00 176.35 175.41 2ddy s HIS 49 N -0.25 1.83 0.07 5.38 3.76 -0.57 -4.64 115.29 120.86 2ddy s HIS 49 Ca 0.10 -1.05 0.01 0.00 -0.15 0.00 0.00 55.06 53.97 2ddy s HIS 49 Cb -0.12 -1.16 -0.04 0.00 1.11 0.00 0.00 32.58 32.38 2ddy s HIS 49 CO 0.01 -0.11 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.67 2ddy s PHE 50 N -3.43 0.70 0.07 1.40 0.40 -1.26 -1.07 117.98 114.78 2ddy s PHE 50 Ca 0.36 -0.90 -0.09 0.00 -0.60 0.00 0.00 56.93 55.70 2ddy s PHE 50 Cb 0.08 -0.44 0.00 0.00 0.51 0.00 0.00 43.02 43.17 2ddy s PHE 50 CO 0.15 -0.23 0.19 1.03 0.70 0.00 0.00 175.22 177.07 2ddy s ARG 51 N -3.49 0.78 -0.36 0.44 1.81 0.25 -4.88 118.95 113.51 2ddy s ARG 51 Ca 0.06 -0.82 -0.04 0.00 -1.72 0.00 0.00 55.73 53.21 2ddy s ARG 51 Cb 0.04 0.32 0.07 0.00 -0.45 0.00 0.00 34.95 34.93 2ddy s ARG 51 CO -0.06 -0.24 0.12 0.21 -0.68 0.00 0.00 175.30 174.65 2ddy s LYS 52 N -3.32 2.33 0.62 3.54 2.20 -1.26 -0.98 119.74 122.87 2ddy s LYS 52 Ca 0.01 -1.47 -0.13 0.00 -0.36 0.00 0.00 55.97 54.01 2ddy s LYS 52 Cb 0.02 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2ddy s LYS 52 CO -0.08 -0.83 1.04 0.14 -0.36 0.00 0.00 175.35 175.27 2ddy s VAL 53 N 1.26 4.11 -0.31 4.02 -7.23 -1.26 -4.97 120.40 116.02 2ddy s VAL 53 Ca 0.01 0.84 0.02 0.00 -1.81 0.00 0.00 61.98 61.04 2ddy s VAL 53 Cb -0.21 -3.50 0.41 0.00 0.56 0.00 0.00 36.38 33.64 2ddy s VAL 53 CO -0.01 -0.75 1.66 1.33 -0.31 0.00 0.00 175.10 177.02 2ddy n VAL 54 N -2.48 2.52 -3.98 1.32 0.24 -1.26 -4.88 118.33 109.81 2ddy n VAL 54 Ca 0.08 -1.37 -0.09 0.00 -2.04 0.00 0.00 64.34 60.92 2ddy n VAL 54 Cb 0.53 -0.76 -0.10 0.00 -1.47 0.00 0.00 33.84 32.05 2ddy n VAL 54 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2ddy s TRP 55 N -2.18 0.30 0.00 6.34 -0.11 -1.26 -5.06 118.94 116.98 2ddy s TRP 55 Ca 0.38 -0.68 0.00 0.00 1.22 0.00 0.00 56.10 57.02 2ddy s TRP 55 Cb 0.31 -0.22 0.00 0.00 -1.50 0.00 0.00 33.47 32.06 2ddy s TRP 55 CO 0.06 -0.34 1.47 0.41 -4.62 0.00 0.00 176.95 173.93 2ddy n GLY 56 N 0.71 2.23 3.24 5.86 0.00 -1.26 -4.71 105.19 111.26 2ddy n GLY 56 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddy s THR 57 N 0.00 -0.02 0.29 2.61 2.01 -1.26 -5.04 115.64 114.24 2ddy s THR 57 Ca 0.00 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.88 2ddy s THR 57 Cb 0.00 -0.56 0.04 0.00 0.01 0.00 0.00 72.50 71.99 2ddy s THR 57 CO 0.00 0.03 0.81 0.00 -0.69 0.00 0.00 174.62 174.77 2ddy s ALA 58 N 1.07 -1.13 0.26 7.40 0.00 -1.26 -4.92 121.76 123.17 2ddy s ALA 58 Ca -0.07 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.54 2ddy s ALA 58 Cb -0.07 0.75 0.31 0.00 0.00 0.00 0.00 23.12 24.10 2ddy s ALA 58 CO -0.09 -1.02 1.59 -0.44 0.00 0.00 0.00 175.76 175.80 2ddy h ASP 59 N 2.00 0.14 -2.18 0.00 5.19 -1.67 -3.33 116.42 116.57 2ddy h ASP 59 Ca -0.25 -0.08 -0.59 0.00 -0.62 0.00 0.00 57.03 55.49 2ddy h ASP 59 Cb 1.24 -0.04 -0.42 0.00 0.18 0.00 0.00 39.33 40.30 2ddy h ASP 59 CO 0.31 0.71 -0.69 -0.38 -3.12 0.00 0.00 179.24 176.08 2ddy n ILE 60 N -3.85 2.06 -2.14 0.35 2.08 0.19 -3.66 119.36 114.40 2ddy n ILE 60 Ca -0.02 -5.14 -0.43 0.00 0.56 0.00 0.00 62.75 57.73 2ddy n ILE 60 Cb 0.61 -1.85 -0.03 0.00 -0.75 0.00 0.00 39.64 37.63 2ddy n ILE 60 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 2ddy s MET 61 N -2.55 3.95 -0.16 0.38 -2.45 -1.25 -1.35 119.30 115.87 2ddy s MET 61 Ca 0.41 1.79 -0.04 0.00 -1.25 0.00 0.00 55.69 56.60 2ddy s MET 61 Cb 0.19 -3.98 -0.03 0.00 1.25 0.00 0.00 34.83 32.26 2ddy s MET 61 CO -0.05 -1.10 -0.03 0.42 1.05 0.00 0.00 175.02 175.31 2ddy s ILE 62 N 4.66 3.97 -0.02 10.11 1.01 0.14 -0.99 121.20 140.08 2ddy s ILE 62 Ca 0.69 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.82 2ddy s ILE 62 Cb -0.26 -2.74 0.04 0.00 0.01 0.00 0.00 42.46 39.50 2ddy s ILE 62 CO 0.27 0.49 0.42 -0.83 0.00 0.00 0.00 174.94 175.30 2ddy s GLY 63 N 0.35 -0.29 0.03 6.18 0.00 -0.73 -0.95 107.32 111.92 2ddy s GLY 63 Ca -0.04 0.61 0.06 0.00 0.00 0.00 0.00 44.72 45.35 2ddy s GLY 63 CO 0.03 0.35 -0.17 -1.36 0.00 0.00 0.00 173.10 171.94 2ddy s PHE 64 N -1.40 1.53 0.17 1.90 0.08 -1.26 -2.04 117.98 116.96 2ddy s PHE 64 Ca -0.12 -0.34 -0.05 0.00 0.12 0.00 0.00 56.93 56.54 2ddy s PHE 64 Cb -0.03 -0.93 -0.02 0.00 -0.57 0.00 0.00 43.02 41.47 2ddy s PHE 64 CO 0.05 0.04 0.20 0.00 -0.10 0.00 0.00 175.22 175.42 2ddy s ALA 65 N -0.71 0.49 -0.11 5.36 0.00 -0.69 -4.83 121.76 121.28 2ddy s ALA 65 Ca 0.05 -1.24 0.15 0.00 0.00 0.00 0.00 51.96 50.92 2ddy s ALA 65 Cb -0.08 1.00 -0.23 0.00 0.00 0.00 0.00 23.12 23.80 2ddy s ALA 65 CO 0.01 -0.61 0.44 -2.13 0.00 0.00 0.00 175.76 173.47 2ddy n ARG 66 N -0.21 0.65 0.00 0.00 0.63 -1.26 -0.01 116.66 116.46 2ddy n ARG 66 Ca -0.04 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2ddy n ARG 66 Cb 0.64 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.86 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 1.62 0.10 3.22 5.14 0.00 -1.26 -4.09 105.19 109.92 2ddy n GLY 67 Ca -0.22 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.92 1.43 0.06 4.61 0.00 -1.26 0.19 121.76 125.86 2ddy s ALA 68 Ca 0.00 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 50.56 2ddy s ALA 68 Cb 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.06 2ddy s ALA 68 CO 0.00 0.17 0.54 -3.38 0.00 0.00 0.00 175.76 173.09 2ddy s HIS 69 N -1.64 -0.45 -0.95 0.00 -3.43 -1.26 -4.91 115.29 102.65 2ddy s HIS 69 Ca 0.04 0.48 -0.07 0.00 -0.80 0.00 0.00 55.06 54.72 2ddy s HIS 69 Cb -0.08 0.37 -0.10 0.00 -1.43 0.00 0.00 32.58 31.34 2ddy s HIS 69 CO 0.03 -0.67 2.60 0.41 -2.00 0.00 0.00 174.74 175.11 2ddy n GLY 70 N 0.33 3.38 0.00 -1.38 0.00 -1.26 -4.30 105.19 101.95 2ddy n GLY 70 Ca -0.18 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2ddy n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddy n ASP 71 N 3.61 0.00 0.00 1.61 2.03 -1.26 -5.09 116.55 117.45 2ddy n ASP 71 Ca 0.54 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.85 2ddy n ASP 71 Cb 0.30 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ddy n SER 72 N -0.83 0.00 -3.74 1.67 2.88 -1.26 -5.11 113.62 107.23 2ddy n SER 72 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2ddy n SER 72 Cb 0.00 0.00 -0.18 0.00 -0.75 0.00 0.00 64.21 63.28 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 -0.06 0.40 0.45 0.66 2.02 -1.26 -5.14 117.35 114.42 2ddy s TYR 73 Ca 0.00 0.01 -0.24 0.00 -0.37 0.00 0.00 57.07 56.47 2ddy s TYR 73 Cb 0.00 -0.64 -0.08 0.00 -0.40 0.00 0.00 41.96 40.84 2ddy s TYR 73 CO 0.00 -0.26 1.28 -1.25 -1.57 0.00 0.00 175.55 173.76 2ddy s PRO 74 N 1.96 3.76 0.15 -1.71 0.04 -1.26 -4.74 135.00 133.19 2ddy s PRO 74 Ca 0.04 2.09 -0.03 0.00 0.04 0.00 0.00 61.00 63.14 2ddy s PRO 74 Cb -0.12 -2.58 0.04 0.00 0.04 0.00 0.00 34.50 31.88 2ddy s PRO 74 CO -0.04 -0.64 0.11 1.19 0.04 0.00 0.00 177.00 177.66 2ddy n PHE 75 N -0.24 -2.71 -0.01 0.56 3.72 0.13 -4.96 117.46 113.95 2ddy n PHE 75 Ca 0.06 -0.10 -0.01 0.00 -0.05 0.00 0.00 57.45 57.35 2ddy n PHE 75 Cb 0.45 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 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 -3.26 4.43 0.00 4.37 5.75 -1.26 -4.75 116.55 121.83 2ddy n ASP 76 Ca 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2ddy n ASP 76 Cb 0.07 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 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 3.08 -0.23 3.56 6.12 0.00 -1.26 -4.91 105.19 111.56 2ddy n GLY 77 Ca -0.02 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 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 2.82 0.00 1.61 0.04 -1.26 -4.72 135.00 133.49 2ddy s PRO 78 Ca 0.00 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.81 2ddy s PRO 78 Cb 0.00 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2ddy s PRO 78 CO 0.00 -2.49 0.00 0.41 0.04 0.00 0.00 177.00 174.96 2ddy n GLY 79 N 5.60 2.86 7.00 0.56 0.00 -1.26 -5.09 105.19 114.86 2ddy n GLY 79 Ca 0.20 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.69 -4.50 1.61 5.15 -1.26 -4.79 115.26 109.78 2ddy n ASN 80 Ca 0.00 0.00 -0.64 0.00 -0.60 0.00 0.00 54.58 53.34 2ddy n ASN 80 Cb 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.14 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 0.00 0.07 -0.44 -1.04 -1.26 -4.90 114.28 106.70 2ddy n THR 81 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2ddy n THR 81 Cb 0.00 -0.49 -0.13 0.00 -1.82 0.00 0.00 70.33 67.88 2ddy n THR 81 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ddy h LEU 82 N 6.27 0.24 -7.66 -4.42 3.38 -1.93 -3.45 115.31 107.74 2ddy h LEU 82 Ca -0.32 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.40 2ddy h LEU 82 Cb 1.36 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 2ddy h LEU 82 CO 1.00 1.24 0.22 0.00 0.09 0.00 0.00 178.44 180.99 2ddy s ALA 83 N -2.66 -1.35 0.12 1.53 0.00 -1.26 -2.06 121.76 116.08 2ddy s ALA 83 Ca -0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 2ddy s ALA 83 Cb 0.08 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 2ddy s ALA 83 CO 0.85 -0.95 0.16 -3.38 0.00 0.00 0.00 175.76 172.44 2ddy s HIS 84 N -3.86 0.47 0.15 0.00 -3.43 0.20 -4.99 115.29 103.83 2ddy s HIS 84 Ca 0.08 -0.88 -0.13 0.00 -0.80 0.00 0.00 55.06 53.33 2ddy s HIS 84 Cb -0.04 -0.21 0.01 0.00 -1.43 0.00 0.00 32.58 30.91 2ddy s HIS 84 CO 0.00 -0.58 0.36 0.00 -2.00 0.00 0.00 174.74 172.52 2ddy s ALA 85 N -3.96 -0.52 0.15 -1.38 0.00 -1.26 -0.37 121.76 114.42 2ddy s ALA 85 Ca 0.15 -0.45 0.09 0.00 0.00 0.00 0.00 51.96 51.75 2ddy s ALA 85 Cb 0.05 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 2ddy s ALA 85 CO -0.04 -0.66 -0.13 -0.06 0.00 0.00 0.00 175.76 174.88 2ddy s PHE 86 N -3.88 2.61 0.64 0.00 0.08 -0.38 -5.00 117.98 112.05 2ddy s PHE 86 Ca 0.09 -0.23 -0.17 0.00 0.12 0.00 0.00 56.93 56.74 2ddy s PHE 86 Cb 0.02 -1.33 -0.01 0.00 -0.57 0.00 0.00 43.02 41.13 2ddy s PHE 86 CO -0.06 0.46 1.21 0.00 -0.10 0.00 0.00 175.22 176.72 2ddy s ALA 87 N -1.43 2.40 0.85 5.36 0.00 -1.26 -2.05 121.76 125.63 2ddy s ALA 87 Ca 0.22 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 2ddy s ALA 87 Cb -0.10 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.67 2ddy s ALA 87 CO 0.13 -1.42 1.09 -1.25 0.00 0.00 0.00 175.76 174.32 2ddy s PRO 88 N -3.56 1.64 0.00 0.00 0.04 -1.26 -0.76 135.00 131.10 2ddy s PRO 88 Ca 0.76 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2ddy s PRO 88 Cb -0.30 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2ddy s PRO 88 CO 0.38 -2.03 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2ddy n GLY 89 N -1.05 -0.89 3.23 0.56 0.00 -1.26 -4.31 105.19 101.47 2ddy n GLY 89 Ca 0.08 0.58 -0.08 0.00 0.00 0.00 0.00 46.02 46.60 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddy s THR 90 N 0.00 -0.66 0.00 2.61 2.01 -1.26 -4.98 115.64 113.36 2ddy s THR 90 Ca 0.00 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2ddy s THR 90 Cb 0.00 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 71.82 2ddy s THR 90 CO 0.00 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 2ddy n GLY 91 N 5.39 0.82 0.44 4.40 0.00 -1.26 -4.43 105.19 110.55 2ddy n GLY 91 Ca -0.08 -1.46 0.26 0.00 0.00 0.00 0.00 46.02 44.73 2ddy n GLY 91 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ddy h LEU 92 N 0.00 0.00 -9.51 0.99 5.85 -1.94 -3.44 115.31 107.27 2ddy h LEU 92 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 2ddy h LEU 92 Cb 0.00 0.00 0.14 0.00 0.37 0.00 0.00 40.66 41.17 2ddy h LEU 92 CO 0.00 0.00 -0.12 0.61 -0.34 0.00 0.00 178.44 178.59 2ddy n GLY 93 N -1.63 -0.84 4.01 3.75 0.00 -1.26 -1.83 105.19 107.38 2ddy n GLY 93 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 1.49 2.76 3.77 -0.02 0.00 0.06 -4.62 105.19 108.63 2ddy n GLY 94 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.57 5.01 -0.01 1.61 1.01 -0.76 -4.46 116.67 118.49 2ddy s ASP 95 Ca 0.00 1.96 -0.01 0.00 0.71 0.00 0.00 52.55 55.21 2ddy s ASP 95 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2ddy s ASP 95 CO 0.00 -1.70 0.04 0.00 0.21 0.00 0.00 175.17 173.72 2ddy s ALA 96 N -2.45 -0.09 0.12 5.23 0.00 -0.16 -1.25 121.76 123.15 2ddy s ALA 96 Ca 0.66 0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.75 2ddy s ALA 96 Cb -0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2ddy s ALA 96 CO 0.44 -0.03 -0.16 -1.01 0.00 0.00 0.00 175.76 175.00 2ddy s HIS 97 N -0.09 1.49 0.03 0.00 3.76 0.51 -1.77 115.29 119.22 2ddy s HIS 97 Ca -0.01 -0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 54.36 2ddy s HIS 97 Cb -0.01 -0.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.87 2ddy s HIS 97 CO 0.00 0.17 0.04 -0.06 -0.85 0.00 0.00 174.74 174.04 2ddy s PHE 98 N -1.81 0.26 -0.60 1.40 0.40 -0.87 -0.63 117.98 116.13 2ddy s PHE 98 Ca 0.08 -0.57 -0.20 0.00 -0.60 0.00 0.00 56.93 55.63 2ddy s PHE 98 Cb -0.07 -0.19 0.09 0.00 0.51 0.00 0.00 43.02 43.36 2ddy s PHE 98 CO 0.04 -0.31 0.79 0.34 0.70 0.00 0.00 175.22 176.78 2ddy s ASP 99 N -1.99 6.19 0.60 1.36 3.68 -0.88 -1.70 116.67 123.94 2ddy s ASP 99 Ca -0.07 -1.22 0.36 0.00 2.13 0.00 0.00 52.55 53.75 2ddy s ASP 99 Cb -0.03 -2.34 1.91 0.00 -1.45 0.00 0.00 42.92 41.01 2ddy s ASP 99 CO -0.04 -1.20 2.21 -0.08 0.13 0.00 0.00 175.17 176.19 2ddy h GLU 100 N 9.30 0.00 0.00 4.34 4.22 -0.77 -2.11 114.58 129.55 2ddy h GLU 100 Ca -0.29 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.12 2ddy h GLU 100 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2ddy h GLU 100 CO 1.12 0.03 -0.16 0.22 -2.18 0.00 0.00 179.01 178.04 2ddy h ASP 101 N 0.00 0.00 -3.41 1.04 3.58 -1.81 -3.40 116.42 112.42 2ddy h ASP 101 Ca -0.00 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.91 2ddy h ASP 101 Cb 0.18 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2ddy h ASP 101 CO 0.00 0.16 0.33 -1.61 -2.88 0.00 0.00 179.24 175.24 2ddy s GLU 102 N -3.81 4.55 0.51 0.28 2.02 -0.80 -4.70 118.70 116.75 2ddy s GLU 102 Ca -0.00 1.34 -0.20 0.00 0.02 0.00 0.00 54.97 56.13 2ddy s GLU 102 Cb 0.11 -3.46 -0.09 0.00 0.10 0.00 0.00 34.13 30.79 2ddy s GLU 102 CO 0.60 -0.03 0.72 2.89 0.02 0.00 0.00 175.26 179.47 2ddy n ARG 103 N 3.85 0.78 -3.93 1.61 1.85 -1.26 -4.94 116.66 114.62 2ddy n ARG 103 Ca 0.05 0.29 -0.10 0.00 -1.00 0.00 0.00 57.85 57.09 2ddy n ARG 103 Cb 0.51 -1.82 -0.12 0.00 -1.05 0.00 0.00 32.46 29.98 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2ddy s TRP 104 N -1.53 0.15 -0.12 2.89 0.52 -1.26 -4.17 118.94 115.41 2ddy s TRP 104 Ca 0.68 -0.30 -0.11 0.00 0.02 0.00 0.00 56.10 56.39 2ddy s TRP 104 Cb -0.50 -0.11 0.03 0.00 -1.15 0.00 0.00 33.47 31.74 2ddy s TRP 104 CO 0.54 -0.16 0.32 -0.08 0.02 0.00 0.00 176.95 177.59 2ddy s THR 105 N -1.04 -0.00 -1.60 2.01 -1.32 -0.12 -4.70 115.64 108.86 2ddy s THR 105 Ca -0.11 0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.39 2ddy s THR 105 Cb -0.07 -0.45 0.08 0.00 -1.51 0.00 0.00 72.50 70.55 2ddy s THR 105 CO -0.00 0.00 0.90 -0.90 -2.21 0.00 0.00 174.62 172.41 2ddy n ASP 106 N 2.97 0.83 0.00 8.08 5.75 -1.26 0.15 116.55 133.08 2ddy n ASP 106 Ca -0.13 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 2ddy n ASP 106 Cb 0.58 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2ddy n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddy n GLY 107 N 0.42 0.75 5.00 6.12 0.00 -1.26 -4.79 105.19 111.43 2ddy n GLY 107 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.00 1.61 2.88 -1.26 -3.68 113.62 113.17 2ddy n SER 108 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ddy n SER 108 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ddy n SER 108 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ddy n SER 109 N 0.00 0.00 -4.00 -3.46 3.41 -1.26 -5.15 113.62 103.15 2ddy n SER 109 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2ddy n SER 109 Cb 0.00 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 2ddy n SER 109 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ddy s LEU 110 N -3.75 2.11 0.00 1.04 1.02 -1.24 -5.14 118.68 112.72 2ddy s LEU 110 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 54.13 53.35 2ddy s LEU 110 Cb 0.00 0.44 0.00 0.00 0.02 0.00 0.00 46.19 46.65 2ddy s LEU 110 CO 0.00 -0.59 0.00 0.61 0.02 0.00 0.00 176.35 176.39 2ddy n GLY 111 N 0.32 1.12 3.56 -3.19 0.00 -1.26 -4.91 105.19 100.83 2ddy n GLY 111 Ca -0.16 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.17 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddy s ILE 112 N -1.13 3.89 -0.73 -0.61 -1.09 -1.26 -4.84 121.20 115.43 2ddy s ILE 112 Ca 0.00 0.60 -0.27 0.00 -2.23 0.00 0.00 60.65 58.75 2ddy s ILE 112 Cb 0.00 -4.82 -0.15 0.00 -1.58 0.00 0.00 42.46 35.92 2ddy s ILE 112 CO 0.00 -1.60 2.52 -3.20 -1.23 0.00 0.00 174.94 171.44 2ddy n ASN 113 N 8.86 1.31 0.21 3.58 2.85 -1.25 -0.95 115.26 129.87 2ddy n ASN 113 Ca 0.05 -0.28 0.05 0.00 -0.11 0.00 0.00 54.58 54.29 2ddy n ASN 113 Cb 0.49 -1.28 0.47 0.00 1.24 0.00 0.00 39.78 40.70 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 15.85 0.00 -0.10 1.20 3.57 -0.64 -0.63 116.94 136.20 2ddy h PHE 114 Ca -0.14 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 2ddy h PHE 114 Cb 1.27 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 2ddy h PHE 114 CO 1.04 0.26 -0.02 1.25 -2.23 0.00 0.00 178.31 178.61 2ddy h LEU 115 N 0.00 0.18 -0.22 0.59 6.46 -1.87 0.22 115.31 120.68 2ddy h LEU 115 Ca -0.00 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.40 2ddy h LEU 115 Cb 0.48 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2ddy h LEU 115 CO 0.03 0.49 0.11 0.22 -0.62 0.00 0.00 178.44 178.67 2ddy h TYR 116 N -0.13 0.31 -0.18 1.25 5.03 -1.75 -0.52 116.97 120.98 2ddy h TYR 116 Ca 0.03 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.35 2ddy h TYR 116 Cb 0.41 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.56 2ddy h TYR 116 CO 0.05 0.30 0.01 0.00 -1.32 0.00 0.00 178.16 177.19 2ddy h ALA 117 N 0.98 0.16 0.25 1.82 0.00 -0.97 0.72 119.26 122.22 2ddy h ALA 117 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ddy h ALA 117 Cb 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ddy h ALA 117 CO -0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 179.25 178.65 2ddy h ALA 118 N 1.15 -0.38 -0.97 0.00 0.00 -0.49 -0.08 119.26 118.49 2ddy h ALA 118 Ca 0.08 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2ddy h ALA 118 Cb 0.10 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2ddy h ALA 118 CO -0.14 -0.72 0.62 1.15 0.00 0.00 0.00 179.25 180.16 2ddy h THR 119 N -0.39 0.97 0.97 0.00 2.02 -0.71 7.85 112.91 123.62 2ddy h THR 119 Ca -0.03 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2ddy h THR 119 Cb 0.33 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2ddy h THR 119 CO 0.03 0.18 -0.47 -0.74 0.37 0.00 0.00 175.52 174.89 2ddy h HIS 120 N 1.00 -1.21 -0.55 3.16 6.17 -0.55 -1.09 115.15 122.08 2ddy h HIS 120 Ca 0.45 -0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.45 2ddy h HIS 120 Cb 0.39 0.40 -0.02 0.00 2.52 0.00 0.00 27.41 30.70 2ddy h HIS 120 CO -0.00 -0.75 0.14 0.93 0.71 0.00 0.00 177.93 178.96 2ddy h GLU 121 N -1.34 0.88 0.00 5.26 4.39 2.18 -1.99 114.58 123.97 2ddy h GLU 121 Ca -0.13 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.31 2ddy h GLU 121 Cb 1.00 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 2ddy h GLU 121 CO 0.22 0.82 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.58 2ddy h LEU 122 N 0.78 0.00 -0.84 1.33 -0.001244.94 0.66 115.31 1362.17 2ddy h LEU 122 Ca 0.17 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.11 2ddy h LEU 122 Cb 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.93 2ddy h LEU 122 CO 0.00 0.24 0.52 1.23 -0.00 0.00 0.00 178.44 180.44 2ddy h GLY 123 N 1.14 1.27 1.36 0.83 0.00 -0.46 -1.40 103.07 105.81 2ddy h GLY 123 Ca -0.00 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 2ddy h GLY 123 CO 0.03 0.27 -0.72 0.45 0.00 0.00 0.00 176.54 176.57 2ddy h HIS 124 N 0.96 0.85 -0.24 5.60 3.86 -1.15 -3.10 115.15 121.94 2ddy h HIS 124 Ca 0.37 -0.36 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2ddy h HIS 124 Cb 0.15 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 2ddy h HIS 124 CO -0.03 1.16 0.16 0.66 0.86 0.00 0.00 177.93 180.74 2ddy h SER 125 N 0.45 0.18 -0.48 2.45 4.64 -0.82 -0.35 113.55 119.61 2ddy h SER 125 Ca -0.03 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 2ddy h SER 125 Cb 1.32 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2ddy h SER 125 CO 0.14 0.12 -0.21 -0.07 -0.87 0.00 0.00 176.83 175.94 2ddy h LEU 126 N 0.21 1.03 0.00 5.97 -0.00 -1.19 -3.37 115.31 117.95 2ddy h LEU 126 Ca 0.10 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 2ddy h LEU 126 Cb 0.14 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.52 2ddy h LEU 126 CO -0.02 1.19 0.00 0.61 -0.00 0.00 0.00 178.44 180.22 2ddy n GLY 127 N -0.12 0.00 1.42 0.83 0.00 -0.56 -1.40 105.19 105.37 2ddy n GLY 127 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2ddy n GLY 127 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ddy n MET 128 N 0.00 -2.94 0.00 1.61 1.56 -0.25 -4.71 117.12 112.39 2ddy n MET 128 Ca 0.00 2.03 0.00 0.00 -0.27 0.00 0.00 57.70 59.46 2ddy n MET 128 Cb 0.00 -3.56 0.00 0.00 2.15 0.00 0.00 33.22 31.81 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2ddy n GLY 129 N -4.23 0.00 3.93 -5.12 0.00 -1.26 -4.42 105.19 94.09 2ddy n GLY 129 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 2.94 0.00 1.61 3.76 -1.26 -4.76 115.29 117.57 2ddy s HIS 130 Ca 0.00 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 2ddy s HIS 130 Cb 0.00 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.48 2ddy s HIS 130 CO 0.00 -1.42 0.00 0.45 -0.85 0.00 0.00 174.74 172.92 2ddy n SER 131 N -2.95 0.00 -2.79 1.40 2.88 -1.26 -4.89 113.62 106.01 2ddy n SER 131 Ca 0.08 -0.42 -0.10 0.00 -1.33 0.00 0.00 58.87 57.10 2ddy n SER 131 Cb 0.60 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.14 2ddy n SER 131 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ddy n SER 132 N -0.38 -1.60 -4.35 -3.46 7.64 -1.26 -4.63 113.62 105.58 2ddy n SER 132 Ca 0.00 -3.28 -0.29 0.00 1.01 0.00 0.00 58.87 56.31 2ddy n SER 132 Cb 0.00 1.24 -0.14 0.00 -1.01 0.00 0.00 64.21 64.30 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 -1.52 3.11 0.58 6.43 2.15 -1.26 -5.04 116.67 121.12 2ddy s ASP 133 Ca 0.25 -0.64 0.35 0.00 0.43 0.00 0.00 52.55 52.94 2ddy s ASP 133 Cb 0.33 -0.25 1.76 0.00 -0.30 0.00 0.00 42.92 44.46 2ddy s ASP 133 CO -0.06 0.21 2.15 1.55 -0.17 0.00 0.00 175.17 178.85 2ddy h PRO 134 N 4.49 0.00 0.00 4.34 0.13 -2.04 -1.67 132.00 137.25 2ddy h PRO 134 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 2ddy h PRO 134 Cb 1.15 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 2ddy h PRO 134 CO 0.42 0.04 -0.51 0.09 -0.23 0.00 0.00 178.00 177.81 2ddy n ASN 135 N -3.27 1.58 -4.69 1.44 4.13 -1.26 -4.35 115.26 108.84 2ddy n ASN 135 Ca -0.01 -3.26 -0.42 0.00 1.68 0.00 0.00 54.58 52.56 2ddy n ASN 135 Cb 0.20 -0.45 -0.03 0.00 -1.54 0.00 0.00 39.78 37.97 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 -2.34 3.62 0.44 5.41 0.00 -0.63 -4.86 121.76 123.40 2ddy s ALA 136 Ca 0.34 0.96 0.33 0.00 0.00 0.00 0.00 51.96 53.59 2ddy s ALA 136 Cb 0.33 -3.64 1.72 0.00 0.00 0.00 0.00 23.12 21.54 2ddy s ALA 136 CO -0.07 -1.01 2.15 -0.24 0.00 0.00 0.00 175.76 176.60 2ddy h VAL 137 N 4.95 0.33 -0.56 0.00 3.04 -1.92 -1.12 116.25 120.97 2ddy h VAL 137 Ca -0.39 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2ddy h VAL 137 Cb 1.18 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2ddy h VAL 137 CO 0.92 0.06 0.00 0.80 -1.01 0.00 0.00 177.57 178.33 2ddy n MET 138 N -3.43 4.53 -1.84 4.17 1.56 -1.26 -4.60 117.12 116.25 2ddy n MET 138 Ca -0.02 -3.09 -0.40 0.00 -0.27 0.00 0.00 57.70 53.92 2ddy n MET 138 Cb 0.19 -2.17 0.00 0.00 2.15 0.00 0.00 33.22 33.40 2ddy n MET 138 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 2ddy s TYR 139 N -2.62 2.58 0.00 1.12 5.04 -0.43 -4.18 117.35 118.86 2ddy s TYR 139 Ca 0.53 1.25 -0.03 0.00 -2.44 0.00 0.00 57.07 56.38 2ddy s TYR 139 Cb 0.40 -3.93 -0.13 0.00 0.35 0.00 0.00 41.96 38.65 2ddy s TYR 139 CO 0.17 -2.82 2.40 -0.35 -1.34 0.00 0.00 175.55 173.61 2ddy n PRO 140 N 0.17 1.25 -3.55 4.97 -0.04 -1.26 -4.64 135.00 131.91 2ddy n PRO 140 Ca 0.03 -0.47 -0.11 0.00 -0.04 0.00 0.00 63.50 62.91 2ddy n PRO 140 Cb 0.41 -1.58 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 2ddy n PRO 140 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ddy s THR 141 N 1.04 0.00 0.23 0.52 2.01 -1.26 -5.16 115.64 113.02 2ddy s THR 141 Ca 0.32 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 2ddy s THR 141 Cb 0.15 -1.00 -0.15 0.00 0.01 0.00 0.00 72.50 71.51 2ddy s THR 141 CO 0.00 0.00 1.01 0.00 -0.69 0.00 0.00 174.62 174.94 2ddy n TYR 142 N 0.45 1.05 -1.52 4.92 9.36 -1.26 -4.71 117.16 125.45 2ddy n TYR 142 Ca -0.11 0.73 -0.39 0.00 3.32 0.00 0.00 57.90 61.46 2ddy n TYR 142 Cb 0.59 -2.22 -0.11 0.00 -0.63 0.00 0.00 39.34 36.97 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 1.64 -0.25 0.35 2.98 0.00 -1.26 -4.83 105.19 103.82 2ddy n GLY 143 Ca 0.13 0.96 0.02 0.00 0.00 0.00 0.00 46.02 47.13 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 14.67 0.84 0.00 1.61 2.35 -1.84 -3.37 115.58 129.84 2ddy h ASN 144 Ca -0.11 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2ddy h ASN 144 Cb 1.29 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.46 2ddy h ASN 144 CO 1.31 0.59 0.00 0.61 -1.65 0.00 0.00 177.43 178.29 2ddy n GLY 145 N -1.42 1.30 3.01 2.83 0.00 -1.26 -5.03 105.19 104.61 2ddy n GLY 145 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.00 -0.39 0.31 1.61 -1.08 -1.26 -5.04 116.67 109.82 2ddy s ASP 146 Ca 0.00 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 2ddy s ASP 146 Cb 0.00 1.52 0.85 0.00 -1.46 0.00 0.00 42.92 43.83 2ddy s ASP 146 CO 0.00 -0.29 1.76 1.55 0.52 0.00 0.00 175.17 178.71 2ddy h PRO 147 N 8.11 0.00 -0.08 4.34 0.13 -1.97 -3.20 132.00 139.34 2ddy h PRO 147 Ca -0.20 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.70 2ddy h PRO 147 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 2ddy h PRO 147 CO 0.27 0.00 -0.88 0.37 -0.23 0.00 0.00 178.00 177.53 2ddy h GLN 148 N 0.00 0.68 -4.79 0.86 -0.00 -1.97 -3.35 115.11 106.53 2ddy h GLN 148 Ca 0.00 -0.62 -0.66 0.00 -0.00 0.00 0.00 58.65 57.37 2ddy h GLN 148 Cb 0.65 0.15 -0.04 0.00 0.00 0.00 0.00 27.48 28.25 2ddy h GLN 148 CO 0.00 1.23 2.52 0.09 0.00 0.00 0.00 178.83 182.67 2ddy n ASN 149 N -3.88 3.92 0.00 -0.69 3.02 -1.21 -4.86 115.26 111.56 2ddy n ASN 149 Ca -0.08 -2.83 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 2ddy n ASN 149 Cb 0.80 -1.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 2ddy n ASN 149 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ddy n PHE 150 N 7.83 0.00 -2.34 3.10 3.01 -1.26 -4.88 117.46 122.92 2ddy n PHE 150 Ca 0.50 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.87 2ddy n PHE 150 Cb 0.42 -0.47 0.01 0.00 -0.01 0.00 0.00 39.48 39.42 2ddy n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2ddy n LYS 151 N -2.71 -0.49 -0.73 -1.08 4.01 -1.26 -4.53 118.16 111.38 2ddy n LYS 151 Ca 0.00 0.30 -0.34 0.00 -0.51 0.00 0.00 58.31 57.76 2ddy n LYS 151 Cb 0.00 -0.59 -0.06 0.00 -0.51 0.00 0.00 35.03 33.86 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 -0.63 0.45 0.00 -0.35 4.32 -1.26 -4.91 117.00 114.62 2ddy n LEU 152 Ca -0.06 0.42 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 2ddy n LEU 152 Cb 0.20 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 2ddy n LEU 152 CO 0.17 -0.43 0.00 -0.24 -1.22 0.00 0.00 177.39 175.67 2ddy n SER 153 N 3.76 0.00 0.00 -1.43 2.88 -1.26 -4.81 113.62 112.76 2ddy n SER 153 Ca 0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2ddy n SER 153 Cb -0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ddy n GLN 154 N 0.00 0.00 -0.30 -1.46 6.02 -1.26 -4.49 117.38 115.88 2ddy n GLN 154 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 2ddy n GLN 154 Cb 0.00 -0.31 0.29 0.00 1.02 0.00 0.00 30.24 31.24 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 -0.14 0.33 1.08 -0.00 -1.95 0.56 116.42 116.31 2ddy h ASP 155 Ca 0.00 0.22 -0.02 0.00 -0.00 0.00 0.00 57.03 57.23 2ddy h ASP 155 Cb 0.61 0.33 0.00 0.00 -0.00 0.00 0.00 39.33 40.27 2ddy h ASP 155 CO 0.00 -0.22 -0.16 -0.78 -0.00 0.00 0.00 179.24 178.08 2ddy h ASP 156 N 0.14 -0.38 -0.59 4.15 -0.00 -1.86 0.95 116.42 118.83 2ddy h ASP 156 Ca 0.56 -0.15 -0.04 0.00 -0.00 0.00 0.00 57.03 57.40 2ddy h ASP 156 Cb 1.16 0.10 -0.03 0.00 -0.00 0.00 0.00 39.33 40.56 2ddy h ASP 156 CO -0.73 -0.03 0.24 0.40 -0.00 0.00 0.00 179.24 179.13 2ddy h ILE 157 N -0.77 1.22 -0.29 2.25 5.03 -1.67 0.14 117.51 123.43 2ddy h ILE 157 Ca -0.05 -0.71 -0.04 0.00 -0.12 0.00 0.00 64.86 63.95 2ddy h ILE 157 Cb 0.51 0.48 -0.01 0.00 -3.03 0.00 0.00 36.82 34.77 2ddy h ILE 157 CO 0.07 0.28 0.01 0.50 -0.68 0.00 0.00 178.15 178.34 2ddy h LYS 158 N 0.91 0.50 0.10 2.37 3.64 0.19 0.35 116.57 124.62 2ddy h LYS 158 Ca 0.21 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2ddy h LYS 158 Cb 0.19 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2ddy h LYS 158 CO -0.02 0.64 -0.05 0.78 -2.27 0.00 0.00 179.45 178.54 2ddy h GLY 159 N 0.30 -0.14 0.63 5.01 0.00 -0.53 -1.76 103.07 106.59 2ddy h GLY 159 Ca 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 2ddy h GLY 159 CO 0.01 -0.05 -0.35 -2.22 0.00 0.00 0.00 176.54 173.94 2ddy h ILE 160 N -0.18 0.29 0.00 2.60 1.08 -0.50 0.15 117.51 120.95 2ddy h ILE 160 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 2ddy h ILE 160 Cb 0.14 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2ddy h ILE 160 CO 0.02 0.00 -0.06 0.06 -0.69 0.00 0.00 178.15 177.48 2ddy h GLN 161 N -0.72 0.00 0.17 2.37 3.07 -0.34 -0.92 115.11 118.74 2ddy h GLN 161 Ca -0.02 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.42 2ddy h GLN 161 Cb 0.65 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.23 2ddy h GLN 161 CO -0.06 0.06 -1.32 -0.22 0.09 0.00 0.00 178.83 177.38 2ddy h LYS 162 N 0.00 0.39 0.01 0.06 1.63 -0.70 -2.31 116.57 115.65 2ddy h LYS 162 Ca -0.00 -0.65 0.03 0.00 -0.85 0.00 0.00 60.65 59.18 2ddy h LYS 162 Cb 0.18 0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 32.01 2ddy h LYS 162 CO 0.01 1.31 -0.29 1.25 -3.45 0.00 0.00 179.45 178.28 2ddy h LEU 163 N 0.12 -0.85 -2.20 5.20 5.85 0.69 -2.98 115.31 121.13 2ddy h LEU 163 Ca -0.18 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2ddy h LEU 163 Cb 2.03 0.34 0.00 0.00 0.37 0.00 0.00 40.66 43.40 2ddy h LEU 163 CO 0.23 -0.36 0.00 0.00 -0.34 0.00 0.00 178.44 177.97 2ddy n TYR 164 N -5.39 0.53 -0.89 1.25 4.11 -1.01 -4.29 117.16 111.47 2ddy n TYR 164 Ca -0.05 -0.27 0.00 0.00 -0.00 0.00 0.00 57.90 57.58 2ddy n TYR 164 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.65 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 1.48 4.03 1.90 -7.48 0.00 -0.87 -5.07 105.19 99.18 2ddy n GLY 165 Ca 0.20 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2ddy n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ddy n LYS 166 N 0.00 0.00 -3.50 1.61 5.02 -1.26 -4.96 118.16 115.07 2ddy n LYS 166 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2ddy n LYS 166 Cb 0.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 35.03 34.93 2ddy n LYS 166 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ddy s ARG 167 N -1.77 1.06 -0.30 1.97 3.03 -1.26 -5.04 118.95 116.64 2ddy s ARG 167 Ca 0.00 -0.01 -0.16 0.00 2.03 0.00 0.00 55.73 57.59 2ddy s ARG 167 Cb 0.00 0.49 0.20 0.00 -1.03 0.00 0.00 34.95 34.62 2ddy s ARG 167 CO 0.00 -0.38 1.23 -1.12 -1.13 0.00 0.00 175.30 173.90 2ddy s SER 168 N -1.73 -0.11 0.55 -2.89 0.01 -1.26 -5.09 113.70 103.18 2ddy s SER 168 Ca -0.05 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2ddy s SER 168 Cb -0.00 1.05 0.00 0.00 0.21 0.00 0.00 66.02 67.27 2ddy s SER 168 CO 0.01 -0.03 0.00 -3.20 0.41 0.00 0.00 173.24 170.43 2ddy n ASN 169 N 3.19 -8.25 -3.15 2.44 5.15 -1.26 -5.05 115.26 108.33 2ddy n ASN 169 Ca -0.17 1.23 0.05 0.00 -0.60 0.00 0.00 54.58 55.09 2ddy n ASN 169 Cb 0.56 -4.79 -0.01 0.00 -0.53 0.00 0.00 39.78 35.01 2ddy n ASN 169 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ddy s SER 170 N -7.24 -0.75 0.07 1.20 0.15 -1.26 -5.19 113.70 100.68 2ddy s SER 170 Ca 0.00 0.37 -0.24 0.00 0.70 0.00 0.00 55.95 56.78 2ddy s SER 170 Cb 0.00 1.59 0.06 0.00 -1.71 0.00 0.00 66.02 65.96 2ddy s SER 170 CO 0.00 -0.14 0.56 -0.13 1.20 0.00 0.00 173.24 174.73 2ddy s ARG 171 N 2.92 1.11 -0.39 5.44 1.81 -1.26 -5.11 118.95 123.46 2ddy s ARG 171 Ca 0.09 -0.24 0.06 0.00 -1.72 0.00 0.00 55.73 53.91 2ddy s ARG 171 Cb -0.10 0.51 0.30 0.00 -0.45 0.00 0.00 34.95 35.21 2ddy s ARG 171 CO -0.16 -0.42 1.24 1.63 -0.68 0.00 0.00 175.30 176.91 2ddy n LYS 172 N 0.24 0.71 0.00 3.54 5.02 -1.26 -5.17 118.16 121.25 2ddy n LYS 172 Ca -0.18 -1.42 0.14 0.00 -2.02 0.00 0.00 58.31 54.83 2ddy n LYS 172 Cb 0.61 -0.47 0.60 0.00 -0.02 0.00 0.00 35.03 35.75 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05