#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 0.36 0.14 9.48 7.64 -1.26 -5.00 113.62 124.98 2ddy n SER 2 Ca 0.00 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2ddy n SER 2 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2ddy n SER 2 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ddy n LEU 3 N -2.87 -2.52 -2.23 -3.43 7.94 -1.26 -5.07 117.00 107.56 2ddy n LEU 3 Ca -0.03 0.70 0.00 0.00 -1.11 0.00 0.00 56.01 55.58 2ddy n LEU 3 Cb 0.10 2.52 0.00 0.00 0.53 0.00 0.00 43.42 46.57 2ddy n LEU 3 CO 0.04 0.16 0.00 0.49 -1.11 0.00 0.00 177.39 176.97 2ddy n PHE 4 N -3.18 0.00 -1.57 1.96 3.72 -1.26 -4.77 117.46 112.35 2ddy n PHE 4 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2ddy n PHE 4 Cb 0.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 2ddy n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2ddy n PRO 5 N -0.44 2.60 0.00 -1.08 -0.04 -1.26 -4.04 135.00 130.73 2ddy n PRO 5 Ca 0.00 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 2ddy n PRO 5 Cb 0.00 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.29 2ddy n PRO 5 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ddy n ASN 6 N 6.22 0.00 -2.70 3.54 2.85 -1.26 -5.07 115.26 118.83 2ddy n ASN 6 Ca 0.53 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.93 2ddy n ASN 6 Cb 0.38 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.50 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2ddy n SER 7 N -1.13 -1.89 -4.74 1.20 3.41 -1.26 -5.07 113.62 104.14 2ddy n SER 7 Ca 0.00 -2.90 -0.41 0.00 -0.26 0.00 0.00 58.87 55.29 2ddy n SER 7 Cb 0.00 1.59 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2ddy s PRO 8 N 0.19 4.31 0.00 4.33 0.04 -1.26 -4.29 135.00 138.32 2ddy s PRO 8 Ca 0.22 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2ddy s PRO 8 Cb 0.29 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2ddy s PRO 8 CO -0.12 -0.38 0.00 1.17 0.04 0.00 0.00 177.00 177.71 2ddy n LYS 9 N 2.69 0.00 -1.66 4.56 4.81 -1.19 -4.79 118.16 122.58 2ddy n LYS 9 Ca 0.07 0.44 -0.38 0.00 -0.87 0.00 0.00 58.31 57.57 2ddy n LYS 9 Cb 0.41 -0.38 0.04 0.00 0.02 0.00 0.00 35.03 35.13 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 0.38 1.38 0.11 5.64 7.02 -1.25 -4.94 117.44 125.79 2ddy n TRP 10 Ca 0.00 0.45 -0.02 0.00 -1.02 0.00 0.00 57.50 56.91 2ddy n TRP 10 Cb 0.00 -2.23 0.04 0.00 -2.42 0.00 0.00 31.31 26.70 2ddy n TRP 10 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2ddy h THR 11 N 0.93 1.34 -3.64 -0.99 1.35 -1.93 -3.43 112.91 106.54 2ddy h THR 11 Ca -0.49 -2.60 -0.51 0.00 -0.55 0.00 0.00 66.41 62.27 2ddy h THR 11 Cb 1.34 2.47 -0.03 0.00 -1.73 0.00 0.00 68.15 70.21 2ddy h THR 11 CO 0.54 0.70 0.16 -0.55 -0.25 0.00 0.00 175.52 176.12 2ddy s SER 12 N -6.64 7.14 0.00 5.36 0.15 -1.26 -4.72 113.70 113.73 2ddy s SER 12 Ca 0.01 1.52 0.29 0.00 0.70 0.00 0.00 55.95 58.47 2ddy s SER 12 Cb 0.10 -2.46 1.21 0.00 -1.71 0.00 0.00 66.02 63.16 2ddy s SER 12 CO 0.77 0.02 1.89 0.29 1.20 0.00 0.00 173.24 177.41 2ddy n LYS 13 N 0.73 0.14 -3.96 5.44 4.76 -1.26 -4.62 118.16 119.38 2ddy n LYS 13 Ca -0.02 -0.02 -0.34 0.00 -2.87 0.00 0.00 58.31 55.06 2ddy n LYS 13 Cb 0.51 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 32.05 2ddy n LYS 13 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2ddy s VAL 14 N -2.87 3.00 0.02 -0.18 1.01 -1.25 -0.68 120.40 119.44 2ddy s VAL 14 Ca 0.18 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2ddy s VAL 14 Cb 0.19 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2ddy s VAL 14 CO 0.53 0.43 -0.23 -0.69 0.00 0.00 0.00 175.10 175.14 2ddy s VAL 15 N 1.42 1.88 0.18 2.92 1.01 -0.74 -4.99 120.40 122.07 2ddy s VAL 15 Ca 0.05 -1.19 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2ddy s VAL 15 Cb -0.14 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2ddy s VAL 15 CO -0.06 0.37 0.38 0.42 0.00 0.00 0.00 175.10 176.21 2ddy s THR 16 N -0.71 5.19 0.14 3.92 -4.23 -1.26 -1.41 115.64 117.28 2ddy s THR 16 Ca 0.09 -0.21 0.07 0.00 -1.18 0.00 0.00 61.69 60.46 2ddy s THR 16 Cb -0.09 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 2ddy s THR 16 CO 0.01 -0.09 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.13 2ddy s TYR 17 N -1.79 1.52 -0.23 3.99 -0.85 0.24 -0.33 117.35 119.90 2ddy s TYR 17 Ca 0.39 -0.54 -0.04 0.00 -0.52 0.00 0.00 57.07 56.36 2ddy s TYR 17 Cb -0.11 -0.78 0.12 0.00 0.38 0.00 0.00 41.96 41.57 2ddy s TYR 17 CO 0.27 0.20 0.42 0.50 -1.52 0.00 0.00 175.55 175.42 2ddy s ARG 18 N -2.75 0.37 -1.08 -3.49 3.00 -0.52 -3.95 118.95 110.52 2ddy s ARG 18 Ca 0.11 0.80 -0.19 0.00 -1.00 0.00 0.00 55.73 55.45 2ddy s ARG 18 Cb -0.05 -0.03 0.11 0.00 0.00 0.00 0.00 34.95 34.98 2ddy s ARG 18 CO 0.04 -0.48 1.38 0.42 0.00 0.00 0.00 175.30 176.66 2ddy s ILE 19 N 2.61 4.48 0.35 4.11 1.01 -1.26 -1.21 121.20 131.30 2ddy s ILE 19 Ca 0.08 -1.66 0.12 0.00 0.00 0.00 0.00 60.65 59.19 2ddy s ILE 19 Cb -0.14 -4.95 0.07 0.00 0.01 0.00 0.00 42.46 37.45 2ddy s ILE 19 CO -0.15 -1.74 1.79 -0.37 0.00 0.00 0.00 174.94 174.47 2ddy h VAL 20 N 5.78 1.29 -3.90 2.92 -1.51 -1.46 -3.44 116.25 115.93 2ddy h VAL 20 Ca 0.25 -1.41 -0.21 0.00 -1.23 0.00 0.00 66.70 64.11 2ddy h VAL 20 Cb 0.96 1.76 -0.15 0.00 -2.13 0.00 0.00 31.29 31.73 2ddy h VAL 20 CO 1.28 0.40 -0.69 -0.55 -1.23 0.00 0.00 177.57 176.78 2ddy s SER 21 N -6.92 1.02 0.16 4.19 0.15 -1.25 -5.05 113.70 105.99 2ddy s SER 21 Ca -0.03 -1.02 0.01 0.00 0.70 0.00 0.00 55.95 55.62 2ddy s SER 21 Cb 0.14 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2ddy s SER 21 CO 0.73 -0.50 0.00 -0.31 1.20 0.00 0.00 173.24 174.37 2ddy s TYR 22 N -3.68 1.11 0.58 3.44 2.02 -1.26 -4.38 117.35 115.17 2ddy s TYR 22 Ca 0.12 -1.04 -0.10 0.00 -0.37 0.00 0.00 57.07 55.68 2ddy s TYR 22 Cb 0.06 -0.63 0.14 0.00 -0.40 0.00 0.00 41.96 41.12 2ddy s TYR 22 CO -0.05 -0.26 0.62 -2.37 -1.57 0.00 0.00 175.55 171.92 2ddy n THR 23 N -0.19 0.00 0.00 -0.71 5.66 -1.26 -4.74 114.28 113.04 2ddy n THR 23 Ca -0.07 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.57 2ddy n THR 23 Cb 0.63 -1.38 0.00 0.00 -1.55 0.00 0.00 70.33 68.03 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 -2.91 0.00 0.01 1.09 3.00 -1.26 -4.77 116.66 111.81 2ddy n ARG 24 Ca 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.04 2ddy n ARG 24 Cb 0.30 -0.65 0.54 0.00 0.00 0.00 0.00 32.46 32.65 2ddy n ARG 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2ddy h ASP 25 N 0.00 0.27 -4.33 6.15 5.19 -1.90 -3.42 116.42 118.37 2ddy h ASP 25 Ca 0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 2ddy h ASP 25 Cb 0.73 -0.06 -0.27 0.00 0.18 0.00 0.00 39.33 39.91 2ddy h ASP 25 CO 0.00 0.17 -0.86 -0.76 -3.12 0.00 0.00 179.24 174.68 2ddy s LEU 26 N -9.23 2.14 0.52 1.55 1.43 -1.26 -5.04 118.68 108.78 2ddy s LEU 26 Ca -0.07 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.34 2ddy s LEU 26 Cb 0.19 -1.08 -0.07 0.00 0.03 0.00 0.00 46.19 45.25 2ddy s LEU 26 CO 0.73 0.21 1.04 -2.16 0.23 0.00 0.00 176.35 176.40 2ddy s PRO 27 N -1.02 3.66 0.30 1.29 0.04 -1.26 -4.73 135.00 133.27 2ddy s PRO 27 Ca 0.09 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 2ddy s PRO 27 Cb -0.09 -2.08 0.45 0.00 0.04 0.00 0.00 34.50 32.82 2ddy s PRO 27 CO 0.01 -0.54 1.89 0.45 0.04 0.00 0.00 177.00 178.86 2ddy h HIS 28 N 1.11 0.90 -0.69 0.56 3.86 -1.96 0.61 115.15 119.55 2ddy h HIS 28 Ca -0.48 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 58.69 2ddy h HIS 28 Cb 1.22 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 29.37 2ddy h HIS 28 CO 0.58 0.67 0.42 0.97 0.86 0.00 0.00 177.93 181.43 2ddy h ILE 29 N 0.90 1.19 -0.30 2.45 6.09 -1.99 0.38 117.51 126.24 2ddy h ILE 29 Ca 0.22 -0.42 -0.17 0.00 -1.37 0.00 0.00 64.86 63.12 2ddy h ILE 29 Cb 0.12 0.24 -0.00 0.00 0.47 0.00 0.00 36.82 37.64 2ddy h ILE 29 CO -0.03 0.20 -0.48 0.74 -3.07 0.00 0.00 178.15 175.52 2ddy h THR 30 N 0.93 1.28 -0.46 2.19 2.02 -1.62 0.88 112.91 118.14 2ddy h THR 30 Ca 0.25 -1.67 0.01 0.00 0.77 0.00 0.00 66.41 65.77 2ddy h THR 30 Cb -0.04 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2ddy h THR 30 CO -0.05 0.54 0.28 0.58 0.37 0.00 0.00 175.52 177.25 2ddy h VAL 31 N 0.63 1.08 -0.39 3.16 2.07 -0.56 0.34 116.25 122.58 2ddy h VAL 31 Ca 0.03 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 2ddy h VAL 31 Cb 1.06 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2ddy h VAL 31 CO 0.10 0.11 -0.27 -0.78 0.02 0.00 0.00 177.57 176.75 2ddy h ASP 32 N 0.58 0.91 -0.46 0.57 1.82 -0.82 -1.10 116.42 117.92 2ddy h ASP 32 Ca 0.18 -0.43 -0.08 0.00 -0.39 0.00 0.00 57.03 56.30 2ddy h ASP 32 Cb -0.03 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 2ddy h ASP 32 CO -0.06 1.15 -0.04 0.03 -1.61 0.00 0.00 179.24 178.71 2ddy h ARG 33 N 0.68 0.84 -0.67 0.28 2.47 -0.58 0.14 114.38 117.55 2ddy h ARG 33 Ca 0.08 -0.29 -0.07 0.00 -1.26 0.00 0.00 59.98 58.44 2ddy h ARG 33 Cb 0.84 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.07 2ddy h ARG 33 CO 0.07 0.91 0.14 1.37 0.56 0.00 0.00 179.97 183.02 2ddy h LEU 34 N 0.68 1.04 -0.54 3.04 8.10 -0.33 -0.66 115.31 126.64 2ddy h LEU 34 Ca 0.13 -0.23 -0.02 0.00 0.11 0.00 0.00 57.88 57.86 2ddy h LEU 34 Cb 0.55 -0.27 -0.02 0.00 -0.44 0.00 0.00 40.66 40.47 2ddy h LEU 34 CO 0.03 1.02 0.24 0.58 -4.11 0.00 0.00 178.44 176.20 2ddy h VAL 35 N 1.03 1.21 -0.19 0.15 2.07 -0.85 0.85 116.25 120.52 2ddy h VAL 35 Ca 0.21 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.14 2ddy h VAL 35 Cb 0.40 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2ddy h VAL 35 CO 0.01 0.24 0.09 0.28 0.02 0.00 0.00 177.57 178.20 2ddy h SER 36 N 0.72 0.13 -0.02 0.57 0.02 -0.37 0.23 113.55 114.83 2ddy h SER 36 Ca 0.18 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 2ddy h SER 36 Cb 0.14 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2ddy h SER 36 CO -0.02 0.10 -0.28 0.07 -1.14 0.00 0.00 176.83 175.56 2ddy h LYS 37 N 0.19 0.46 -0.37 3.45 2.10 -0.95 0.13 116.57 121.58 2ddy h LYS 37 Ca 0.08 -0.18 -0.15 0.00 -2.00 0.00 0.00 60.65 58.40 2ddy h LYS 37 Cb 0.02 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2ddy h LYS 37 CO -0.06 0.70 -0.34 0.00 -2.00 0.00 0.00 179.45 177.76 2ddy h ALA 38 N 1.30 0.55 -0.04 0.07 0.00 -0.48 0.13 119.26 120.79 2ddy h ALA 38 Ca 0.06 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 2ddy h ALA 38 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ddy h ALA 38 CO 0.05 0.61 -0.67 -0.07 0.00 0.00 0.00 179.25 179.18 2ddy h LEU 39 N 0.70 0.22 -0.25 0.00 3.38 -0.48 -1.03 115.31 117.84 2ddy h LEU 39 Ca 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ddy h LEU 39 Cb 0.93 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2ddy h LEU 39 CO 0.09 0.83 0.16 -1.13 0.09 0.00 0.00 178.44 178.47 2ddy h ASN 40 N 0.13 0.30 -0.86 -0.43 -0.73 -0.61 0.20 115.58 113.58 2ddy h ASN 40 Ca -0.01 -0.04 0.14 0.00 1.87 0.00 0.00 56.30 58.26 2ddy h ASN 40 Cb 1.20 -0.08 -0.07 0.00 0.27 0.00 0.00 38.32 39.65 2ddy h ASN 40 CO 0.10 0.25 0.56 0.24 -0.37 0.00 0.00 177.43 178.21 2ddy h MET 41 N 0.33 0.62 -0.12 6.67 2.86 -0.47 0.23 114.93 125.05 2ddy h MET 41 Ca 0.09 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 2ddy h MET 41 Cb 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2ddy h MET 41 CO -0.02 0.41 -0.38 -1.49 1.06 0.00 0.00 176.91 176.49 2ddy h TRP 42 N 0.64 0.62 0.00 -0.22 4.06 -0.70 -3.23 115.95 117.13 2ddy h TRP 42 Ca 0.43 -0.25 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2ddy h TRP 42 Cb 0.73 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 2ddy h TRP 42 CO -0.00 0.99 0.00 0.41 -3.56 0.00 0.00 178.44 176.28 2ddy n GLY 43 N 0.58 -0.89 0.13 1.49 0.00 0.65 -2.97 105.19 104.17 2ddy n GLY 43 Ca -0.07 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2ddy n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ddy n LYS 44 N -1.40 0.18 -0.02 1.61 4.81 0.73 -3.24 118.16 120.84 2ddy n LYS 44 Ca 0.05 0.43 -0.02 0.00 -0.87 0.00 0.00 58.31 57.90 2ddy n LYS 44 Cb 0.14 -1.86 -0.03 0.00 0.02 0.00 0.00 35.03 33.30 2ddy n LYS 44 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2ddy n GLU 45 N -2.21 3.04 -4.98 1.64 4.71 -1.16 -5.03 120.64 116.65 2ddy n GLU 45 Ca 0.02 -0.01 -0.29 0.00 -0.01 0.00 0.00 57.16 56.88 2ddy n GLU 45 Cb 0.21 -1.11 -0.16 0.00 -1.01 0.00 0.00 31.44 29.37 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 -2.12 1.67 0.00 -3.67 -4.36 -1.20 -5.04 121.20 106.48 2ddy s ILE 46 Ca -0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 60.65 59.55 2ddy s ILE 46 Cb 0.01 -1.45 0.00 0.00 1.25 0.00 0.00 42.46 42.28 2ddy s ILE 46 CO 0.17 0.47 1.04 -0.81 0.24 0.00 0.00 174.94 176.06 2ddy n PRO 47 N 3.35 0.70 -2.82 0.37 -0.04 -1.26 -4.33 135.00 130.96 2ddy n PRO 47 Ca -0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 2ddy n PRO 47 Cb 0.53 -1.15 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 2ddy n PRO 47 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ddy s LEU 48 N 0.00 4.55 0.26 1.53 0.20 -1.26 -4.99 118.68 118.97 2ddy s LEU 48 Ca 0.00 1.76 0.11 0.00 0.69 0.00 0.00 54.13 56.69 2ddy s LEU 48 Cb 0.00 -3.48 -0.05 0.00 -0.43 0.00 0.00 46.19 42.23 2ddy s LEU 48 CO 0.00 0.07 -0.19 -1.00 -0.29 0.00 0.00 176.35 174.93 2ddy s HIS 49 N -0.58 2.19 0.02 5.38 3.76 0.14 -4.72 115.29 121.49 2ddy s HIS 49 Ca 0.42 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.96 2ddy s HIS 49 Cb -0.24 -0.97 -0.02 0.00 1.11 0.00 0.00 32.58 32.47 2ddy s HIS 49 CO 0.29 0.64 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.72 2ddy s PHE 50 N -2.52 0.31 0.35 1.40 0.40 -1.26 -1.79 117.98 114.86 2ddy s PHE 50 Ca 0.28 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 56.11 2ddy s PHE 50 Cb -0.05 -0.21 0.00 0.00 0.51 0.00 0.00 43.02 43.27 2ddy s PHE 50 CO 0.13 -0.16 0.46 1.03 0.70 0.00 0.00 175.22 177.38 2ddy s ARG 51 N -1.39 1.94 0.29 0.44 3.00 -0.50 -4.92 118.95 117.82 2ddy s ARG 51 Ca -0.14 -1.82 0.11 0.00 0.00 0.00 0.00 55.73 53.88 2ddy s ARG 51 Cb -0.09 0.43 -0.05 0.00 0.00 0.00 0.00 34.95 35.24 2ddy s ARG 51 CO -0.01 -0.80 -0.14 0.21 0.00 0.00 0.00 175.30 174.57 2ddy s LYS 52 N -3.00 1.82 0.27 3.54 2.20 -1.26 -0.59 119.74 122.71 2ddy s LYS 52 Ca 0.32 -1.75 0.11 0.00 -0.36 0.00 0.00 55.97 54.29 2ddy s LYS 52 Cb -0.00 -1.83 -0.05 0.00 -1.51 0.00 0.00 37.83 34.44 2ddy s LYS 52 CO 0.22 0.28 -0.18 0.14 -0.36 0.00 0.00 175.35 175.45 2ddy s VAL 53 N -2.50 2.31 -0.05 4.02 -7.23 -1.25 -4.92 120.40 110.77 2ddy s VAL 53 Ca 0.31 -2.36 0.21 0.00 -1.81 0.00 0.00 61.98 58.33 2ddy s VAL 53 Cb -0.03 -2.26 0.40 0.00 0.56 0.00 0.00 36.38 35.05 2ddy s VAL 53 CO 0.16 -0.44 1.17 1.33 -0.31 0.00 0.00 175.10 177.02 2ddy n VAL 54 N -0.57 0.55 0.04 1.32 0.24 -1.26 -4.85 118.33 113.80 2ddy n VAL 54 Ca -0.06 -1.48 0.00 0.00 -2.04 0.00 0.00 64.34 60.76 2ddy n VAL 54 Cb 0.60 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 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 0.06 -0.52 0.00 6.34 -0.00 -1.26 -5.15 117.44 116.91 2ddy n TRP 55 Ca 0.09 0.09 0.00 0.00 -0.00 0.00 0.00 57.50 57.68 2ddy n TRP 55 Cb 1.01 0.23 0.00 0.00 -0.00 0.00 0.00 31.31 32.55 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 2.50 4.20 3.95 5.87 0.00 -1.26 -5.18 105.19 115.27 2ddy n GLY 56 Ca 0.00 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 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 1.34 2.06 0.29 2.61 2.01 -1.26 -4.95 115.64 117.74 2ddy s THR 57 Ca 0.00 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2ddy s THR 57 Cb 0.00 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2ddy s THR 57 CO 0.00 0.00 0.15 0.00 -0.69 0.00 0.00 174.62 174.08 2ddy s ALA 58 N -3.62 1.88 0.24 7.40 0.00 -1.26 -4.96 121.76 121.44 2ddy s ALA 58 Ca 0.70 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 2ddy s ALA 58 Cb -0.05 1.15 0.23 0.00 0.00 0.00 0.00 23.12 24.45 2ddy s ALA 58 CO 0.50 -0.50 1.88 -0.44 0.00 0.00 0.00 175.76 177.19 2ddy h ASP 59 N 2.26 1.13 -2.73 0.00 3.45 -1.83 -3.30 116.42 115.41 2ddy h ASP 59 Ca -0.34 -0.08 -0.63 0.00 0.43 0.00 0.00 57.03 56.40 2ddy h ASP 59 Cb 1.25 -0.29 -0.41 0.00 -0.56 0.00 0.00 39.33 39.33 2ddy h ASP 59 CO 0.53 0.88 -0.46 -0.38 -1.57 0.00 0.00 179.24 178.25 2ddy n ILE 60 N -4.34 2.30 -2.26 0.35 5.41 0.55 -4.17 119.36 117.20 2ddy n ILE 60 Ca 0.10 -5.11 -0.42 0.00 1.00 0.00 0.00 62.75 58.32 2ddy n ILE 60 Cb 0.08 -2.17 -0.03 0.00 -0.71 0.00 0.00 39.64 36.81 2ddy n ILE 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 2ddy s MET 61 N -1.96 4.34 -0.12 0.38 1.75 -1.25 -1.45 119.30 121.00 2ddy s MET 61 Ca 0.32 1.96 0.02 0.00 -1.25 0.00 0.00 55.69 56.73 2ddy s MET 61 Cb 0.04 -3.35 -0.01 0.00 2.84 0.00 0.00 34.83 34.35 2ddy s MET 61 CO -0.08 -0.42 -0.18 0.42 -0.65 0.00 0.00 175.02 174.10 2ddy s ILE 62 N 1.41 2.57 0.23 10.11 1.01 -0.35 -1.17 121.20 135.01 2ddy s ILE 62 Ca 0.63 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.38 2ddy s ILE 62 Cb -0.33 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 2ddy s ILE 62 CO 0.29 0.54 0.32 -0.83 0.00 0.00 0.00 174.94 175.26 2ddy s GLY 63 N 0.36 1.04 0.01 6.18 0.00 -0.56 -1.02 107.32 113.33 2ddy s GLY 63 Ca -0.15 -1.31 -0.07 0.00 0.00 0.00 0.00 44.72 43.19 2ddy s GLY 63 CO 0.07 -1.01 0.13 -1.36 0.00 0.00 0.00 173.10 170.93 2ddy s PHE 64 N -4.00 0.08 0.26 1.90 0.40 -1.26 -1.90 117.98 113.45 2ddy s PHE 64 Ca 0.31 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 56.30 2ddy s PHE 64 Cb 0.03 -0.07 -0.00 0.00 0.51 0.00 0.00 43.02 43.49 2ddy s PHE 64 CO 0.12 -0.31 0.47 0.00 0.70 0.00 0.00 175.22 176.20 2ddy s ALA 65 N -1.68 -0.12 -0.45 5.36 0.00 -0.58 -4.79 121.76 119.49 2ddy s ALA 65 Ca -0.12 -0.96 0.09 0.00 0.00 0.00 0.00 51.96 50.96 2ddy s ALA 65 Cb -0.06 1.08 0.37 0.00 0.00 0.00 0.00 23.12 24.51 2ddy s ALA 65 CO 0.00 -0.84 0.90 2.89 0.00 0.00 0.00 175.76 178.71 2ddy n ARG 66 N -0.40 2.22 0.00 0.00 0.00 -1.26 -0.26 116.66 116.96 2ddy n ARG 66 Ca -0.01 -4.09 0.00 0.00 -0.00 0.00 0.00 57.85 53.74 2ddy n ARG 66 Cb 0.62 -1.93 0.00 0.00 -0.00 0.00 0.00 32.46 31.15 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ddy n GLY 67 N -0.08 3.56 3.32 2.89 0.00 -1.26 -4.92 105.19 108.71 2ddy n GLY 67 Ca 0.27 -0.96 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 -1.00 0.17 4.61 0.00 -1.26 -2.16 121.76 122.12 2ddy s ALA 68 Ca 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 2ddy s ALA 68 Cb 0.00 0.53 0.02 0.00 0.00 0.00 0.00 23.12 23.67 2ddy s ALA 68 CO 0.00 -0.56 0.44 -3.38 0.00 0.00 0.00 175.76 172.27 2ddy s HIS 69 N -3.16 -0.05 -1.08 0.00 -3.43 -1.26 -4.92 115.29 101.40 2ddy s HIS 69 Ca -0.01 -0.29 -0.18 0.00 -0.80 0.00 0.00 55.06 53.78 2ddy s HIS 69 Cb 0.01 0.27 0.13 0.00 -1.43 0.00 0.00 32.58 31.55 2ddy s HIS 69 CO -0.07 -0.82 1.34 0.20 -2.00 0.00 0.00 174.74 173.39 2ddy s GLY 70 N -2.87 1.97 0.11 -1.38 0.00 -1.26 -4.57 107.32 99.31 2ddy s GLY 70 Ca 0.09 -2.92 0.00 0.00 0.00 0.00 0.00 44.72 41.89 2ddy s GLY 70 CO -0.05 2.20 0.00 2.09 0.00 0.00 0.00 173.10 177.34 2ddy n ASP 71 N 6.77 0.21 0.00 1.64 5.75 -1.26 -5.07 116.55 124.59 2ddy n ASP 71 Ca 0.32 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 2ddy n ASP 71 Cb 0.47 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2ddy n SER 72 N -3.12 0.00 -3.84 -1.12 7.64 -1.26 -5.13 113.62 106.78 2ddy n SER 72 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 2ddy n SER 72 Cb 0.11 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.15 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2ddy s TYR 73 N 0.00 1.72 0.22 1.43 2.02 -1.26 -5.11 117.35 116.38 2ddy s TYR 73 Ca 0.00 -1.30 -0.31 0.00 -0.37 0.00 0.00 57.07 55.10 2ddy s TYR 73 Cb 0.00 -1.31 -0.10 0.00 -0.40 0.00 0.00 41.96 40.15 2ddy s TYR 73 CO 0.00 -0.69 1.51 -1.25 -1.57 0.00 0.00 175.55 173.55 2ddy s PRO 74 N 1.62 4.23 0.00 -1.71 0.04 -1.26 -4.78 135.00 133.14 2ddy s PRO 74 Ca -0.03 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2ddy s PRO 74 Cb -0.18 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2ddy s PRO 74 CO -0.07 -0.52 0.00 1.19 0.04 0.00 0.00 177.00 177.64 2ddy n PHE 75 N 2.94 -3.01 -0.00 0.56 3.72 -0.92 -5.00 117.46 115.75 2ddy n PHE 75 Ca 0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2ddy n PHE 75 Cb 0.39 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 -2.94 4.43 0.00 4.37 5.75 -1.23 -4.70 116.55 122.24 2ddy n ASP 76 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2ddy n ASP 76 Cb 0.00 0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 3.23 0.28 3.61 6.12 0.00 -1.26 -4.88 105.19 112.28 2ddy n GLY 77 Ca -0.01 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 3.71 0.00 1.61 0.04 -1.26 -4.73 135.00 134.37 2ddy s PRO 78 Ca 0.00 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2ddy s PRO 78 Cb 0.00 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2ddy s PRO 78 CO 0.00 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.06 2ddy n GLY 79 N 4.80 2.91 7.00 0.56 0.00 -1.26 -5.09 105.19 114.10 2ddy n GLY 79 Ca 0.15 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 -4.59 1.61 5.15 -1.26 -4.86 115.26 111.30 2ddy n ASN 80 Ca 0.00 0.00 -0.45 0.00 -0.60 0.00 0.00 54.58 53.53 2ddy n ASN 80 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 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 1.76 -0.05 -0.44 -1.04 -1.26 -4.96 114.28 108.29 2ddy n THR 81 Ca 0.00 -0.44 -0.04 0.00 -2.04 0.00 0.00 64.05 61.53 2ddy n THR 81 Cb 0.00 -0.99 -0.09 0.00 -1.82 0.00 0.00 70.33 67.43 2ddy n THR 81 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ddy n LEU 82 N 1.40 0.00 -3.68 -4.42 4.77 -1.26 -4.85 117.00 108.96 2ddy n LEU 82 Ca 0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 2ddy n LEU 82 Cb 0.31 0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2ddy n LEU 82 CO 0.60 0.25 0.41 0.00 -1.33 0.00 0.00 177.39 177.32 2ddy s ALA 83 N -2.34 -1.31 0.11 -1.18 0.00 -1.26 -1.60 121.76 114.19 2ddy s ALA 83 Ca -0.06 -0.00 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 2ddy s ALA 83 Cb 0.04 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2ddy s ALA 83 CO 0.47 -0.90 0.20 -3.38 0.00 0.00 0.00 175.76 172.15 2ddy s HIS 84 N -3.85 0.27 0.10 0.00 -3.43 0.09 -4.98 115.29 103.49 2ddy s HIS 84 Ca 0.07 -0.68 -0.07 0.00 -0.80 0.00 0.00 55.06 53.58 2ddy s HIS 84 Cb -0.03 -0.09 -0.01 0.00 -1.43 0.00 0.00 32.58 31.01 2ddy s HIS 84 CO -0.02 -0.58 0.16 0.00 -2.00 0.00 0.00 174.74 172.30 2ddy s ALA 85 N -3.90 0.05 0.12 -1.38 0.00 -1.26 -0.54 121.76 114.84 2ddy s ALA 85 Ca 0.09 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.28 2ddy s ALA 85 Cb 0.05 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2ddy s ALA 85 CO -0.07 -0.52 -0.13 -0.06 0.00 0.00 0.00 175.76 174.98 2ddy s PHE 86 N -3.91 2.64 0.61 0.00 0.08 -0.35 -4.99 117.98 112.06 2ddy s PHE 86 Ca 0.10 -0.21 -0.19 0.00 0.12 0.00 0.00 56.93 56.75 2ddy s PHE 86 Cb 0.05 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.10 2ddy s PHE 86 CO -0.07 0.42 1.24 0.00 -0.10 0.00 0.00 175.22 176.71 2ddy s ALA 87 N -1.27 2.50 0.82 5.36 0.00 -1.26 -2.10 121.76 125.82 2ddy s ALA 87 Ca 0.21 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 2ddy s ALA 87 Cb -0.10 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.61 2ddy s ALA 87 CO 0.13 -1.31 1.10 -1.25 0.00 0.00 0.00 175.76 174.42 2ddy s PRO 88 N -3.33 1.83 0.00 0.00 0.04 -1.26 -0.61 135.00 131.67 2ddy s PRO 88 Ca 0.79 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2ddy s PRO 88 Cb -0.33 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2ddy s PRO 88 CO 0.35 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.87 2ddy n GLY 89 N -0.97 0.30 2.99 0.56 0.00 -1.26 -4.18 105.19 102.63 2ddy n GLY 89 Ca 0.09 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ddy n THR 90 N 0.00 0.00 0.08 2.61 -2.24 -1.26 -4.86 114.28 108.61 2ddy n THR 90 Ca 0.00 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 2ddy n THR 90 Cb 0.00 -1.54 -0.05 0.00 -2.10 0.00 0.00 70.33 66.64 2ddy n THR 90 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2ddy h GLY 91 N -1.54 -0.25 2.00 3.38 0.00 -1.97 -1.42 103.07 103.27 2ddy h GLY 91 Ca -0.34 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2ddy h GLY 91 CO 0.23 -0.15 -0.01 -2.00 0.00 0.00 0.00 176.54 174.61 2ddy h LEU 92 N -0.29 0.00 -9.68 3.11 5.85 -1.94 -3.46 115.31 108.90 2ddy h LEU 92 Ca 0.03 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.18 2ddy h LEU 92 Cb 0.32 0.00 0.16 0.00 0.37 0.00 0.00 40.66 41.51 2ddy h LEU 92 CO -0.11 0.01 -0.05 0.61 -0.34 0.00 0.00 178.44 178.56 2ddy n GLY 93 N 0.22 -0.72 4.14 3.75 0.00 -0.54 -2.09 105.19 109.95 2ddy n GLY 93 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.45 1.88 3.76 -0.02 0.00 0.22 -4.63 105.19 107.85 2ddy n GLY 94 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 4.74 -0.03 1.61 1.01 -0.89 -4.07 116.67 119.04 2ddy s ASP 95 Ca 0.00 2.02 -0.05 0.00 0.71 0.00 0.00 52.55 55.23 2ddy s ASP 95 Cb 0.00 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.38 2ddy s ASP 95 CO 0.00 -1.88 0.12 0.00 0.21 0.00 0.00 175.17 173.62 2ddy s ALA 96 N -2.42 -0.29 0.13 5.23 0.00 -0.32 -1.21 121.76 122.88 2ddy s ALA 96 Ca 0.67 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.78 2ddy s ALA 96 Cb -0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2ddy s ALA 96 CO 0.46 -0.13 -0.11 -1.01 0.00 0.00 0.00 175.76 174.97 2ddy s HIS 97 N -0.59 1.27 0.01 0.00 3.76 0.30 -1.50 115.29 118.53 2ddy s HIS 97 Ca -0.07 -0.68 -0.00 0.00 -0.15 0.00 0.00 55.06 54.16 2ddy s HIS 97 Cb -0.04 -0.65 -0.01 0.00 1.11 0.00 0.00 32.58 32.98 2ddy s HIS 97 CO 0.01 0.09 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.91 2ddy s PHE 98 N -2.85 0.15 -0.90 1.40 0.40 -0.80 -0.73 117.98 114.66 2ddy s PHE 98 Ca 0.13 -0.31 -0.25 0.00 -0.60 0.00 0.00 56.93 55.91 2ddy s PHE 98 Cb -0.00 -0.11 0.03 0.00 0.51 0.00 0.00 43.02 43.44 2ddy s PHE 98 CO 0.01 -0.11 1.48 -0.51 0.70 0.00 0.00 175.22 176.79 2ddy s ASP 99 N -0.85 6.17 0.56 1.36 1.11 -0.63 -1.53 116.67 122.87 2ddy s ASP 99 Ca -0.09 -0.95 0.28 0.00 0.18 0.00 0.00 52.55 51.97 2ddy s ASP 99 Cb -0.06 -2.56 1.47 0.00 1.07 0.00 0.00 42.92 42.84 2ddy s ASP 99 CO -0.01 -1.80 1.95 -0.08 1.18 0.00 0.00 175.17 176.42 2ddy h GLU 100 N 10.36 0.00 -0.23 8.23 4.81 -0.96 -1.57 114.58 135.22 2ddy h GLU 100 Ca 0.02 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2ddy h GLU 100 Cb 1.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2ddy h GLU 100 CO 1.35 0.00 -0.18 0.22 -0.73 0.00 0.00 179.01 179.66 2ddy h ASP 101 N 0.00 0.39 -3.73 1.04 3.58 -1.88 -3.42 116.42 112.39 2ddy h ASP 101 Ca 0.25 -0.11 -0.51 0.00 0.42 0.00 0.00 57.03 57.08 2ddy h ASP 101 Cb 1.13 -0.10 0.02 0.00 1.72 0.00 0.00 39.33 42.10 2ddy h ASP 101 CO -0.00 0.59 0.52 -1.61 -2.88 0.00 0.00 179.24 175.86 2ddy s GLU 102 N -4.61 4.56 0.25 0.28 0.41 -0.59 -4.83 118.70 114.16 2ddy s GLU 102 Ca -0.06 1.88 -0.30 0.00 -0.41 0.00 0.00 54.97 56.07 2ddy s GLU 102 Cb 0.14 -3.19 -0.11 0.00 -1.78 0.00 0.00 34.13 29.20 2ddy s GLU 102 CO 0.77 0.07 1.54 1.03 -0.49 0.00 0.00 175.26 178.18 2ddy s ARG 103 N -1.15 4.19 0.02 1.61 0.52 -1.26 -4.95 118.95 117.93 2ddy s ARG 103 Ca 0.47 2.44 0.08 0.00 -0.52 0.00 0.00 55.73 58.20 2ddy s ARG 103 Cb -0.33 -3.08 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 2ddy s ARG 103 CO 0.41 -0.55 -0.23 -1.58 0.02 0.00 0.00 175.30 173.37 2ddy s TRP 104 N 0.21 2.42 0.03 -0.53 0.52 -1.26 -0.41 118.94 119.92 2ddy s TRP 104 Ca 0.63 -0.36 0.00 0.00 0.02 0.00 0.00 56.10 56.40 2ddy s TRP 104 Cb -0.45 -1.45 -0.02 0.00 -1.15 0.00 0.00 33.47 30.39 2ddy s TRP 104 CO 0.43 0.13 -0.04 -0.08 0.02 0.00 0.00 176.95 177.41 2ddy s THR 105 N -0.79 0.25 0.20 2.01 -1.32 0.49 -4.66 115.64 111.81 2ddy s THR 105 Ca 0.12 -1.11 -0.06 0.00 -1.21 0.00 0.00 61.69 59.43 2ddy s THR 105 Cb -0.10 -0.57 0.03 0.00 -1.51 0.00 0.00 72.50 70.35 2ddy s THR 105 CO 0.02 -0.55 1.61 0.44 -2.21 0.00 0.00 174.62 173.93 2ddy h ASP 106 N 4.34 0.85 0.00 8.08 3.32 -1.96 0.27 116.42 131.33 2ddy h ASP 106 Ca -0.33 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.41 2ddy h ASP 106 Cb 1.20 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2ddy h ASP 106 CO 0.45 1.04 0.00 0.61 -1.72 0.00 0.00 179.24 179.62 2ddy n GLY 107 N -0.22 -0.38 3.85 2.75 0.00 -1.26 -4.41 105.19 105.51 2ddy n GLY 107 Ca 0.00 0.78 -0.07 0.00 0.00 0.00 0.00 46.02 46.73 2ddy n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ddy s SER 108 N 0.00 -0.24 0.25 1.61 0.01 -1.26 -5.08 113.70 108.99 2ddy s SER 108 Ca 0.00 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.66 2ddy s SER 108 Cb 0.00 0.73 0.31 0.00 0.21 0.00 0.00 66.02 67.26 2ddy s SER 108 CO 0.00 -1.35 1.62 0.28 0.41 0.00 0.00 173.24 174.20 2ddy h SER 109 N 2.00 0.38 -3.61 2.44 0.02 -2.03 -3.45 113.55 109.30 2ddy h SER 109 Ca -0.20 -0.18 -0.67 0.00 -0.84 0.00 0.00 61.79 59.90 2ddy h SER 109 Cb 1.25 -0.11 -0.16 0.00 0.14 0.00 0.00 62.40 63.52 2ddy h SER 109 CO 0.24 0.80 -0.75 -0.76 -1.14 0.00 0.00 176.83 175.21 2ddy s LEU 110 N -8.24 2.96 0.00 5.07 1.02 -1.26 -5.01 118.68 113.22 2ddy s LEU 110 Ca -0.05 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2ddy s LEU 110 Cb 0.12 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 44.57 2ddy s LEU 110 CO 0.80 0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.96 2ddy n GLY 111 N 0.75 -1.89 3.71 -3.19 0.00 -1.26 -4.81 105.19 98.51 2ddy n GLY 111 Ca -0.14 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.44 4.61 -0.32 -0.61 -1.09 0.45 -4.69 121.20 116.11 2ddy s ILE 112 Ca 0.00 1.89 -0.28 0.00 -2.23 0.00 0.00 60.65 60.03 2ddy s ILE 112 Cb 0.00 -4.21 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 2ddy s ILE 112 CO 0.00 0.16 1.95 0.21 -1.23 0.00 0.00 174.94 176.02 2ddy s ASN 113 N 0.94 5.68 0.22 3.58 3.84 -1.26 -0.38 114.94 127.56 2ddy s ASN 113 Ca 0.53 1.41 -0.08 0.00 0.21 0.00 0.00 52.86 54.94 2ddy s ASN 113 Cb -0.24 -2.52 0.29 0.00 -0.55 0.00 0.00 41.25 38.24 2ddy s ASN 113 CO 0.29 -1.86 1.81 0.15 -2.79 0.00 0.00 177.10 174.69 2ddy h PHE 114 N 13.87 0.72 -0.38 0.43 3.04 -0.73 -1.84 116.94 132.05 2ddy h PHE 114 Ca -0.35 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.49 2ddy h PHE 114 Cb 1.19 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 2ddy h PHE 114 CO 0.96 0.32 -0.31 1.25 -2.02 0.00 0.00 178.31 178.51 2ddy h LEU 115 N 0.71 0.88 -0.39 0.59 5.85 -1.77 0.39 115.31 121.57 2ddy h LEU 115 Ca 0.33 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2ddy h LEU 115 Cb 0.25 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2ddy h LEU 115 CO -0.21 1.11 0.07 0.22 -0.34 0.00 0.00 178.44 179.30 2ddy h TYR 116 N 0.71 0.67 0.04 1.25 3.20 -1.73 0.42 116.97 121.53 2ddy h TYR 116 Ca 0.08 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2ddy h TYR 116 Cb 0.86 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2ddy h TYR 116 CO 0.05 0.67 -0.02 0.00 -1.64 0.00 0.00 178.16 177.22 2ddy h ALA 117 N 0.93 -0.05 -0.05 1.82 0.00 -1.06 -2.02 119.26 118.82 2ddy h ALA 117 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ddy h ALA 117 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2ddy h ALA 117 CO 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 179.25 178.78 2ddy h ALA 118 N 0.76 0.03 -0.34 0.00 0.00 -0.12 0.12 119.26 119.71 2ddy h ALA 118 Ca -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ddy h ALA 118 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ddy h ALA 118 CO 0.01 -0.50 0.19 1.15 0.00 0.00 0.00 179.25 180.10 2ddy h THR 119 N -0.01 1.10 0.69 0.00 2.02 -0.91 14.41 112.91 130.22 2ddy h THR 119 Ca 0.03 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2ddy h THR 119 Cb 0.05 0.64 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2ddy h THR 119 CO -0.06 0.11 -0.33 -0.74 0.37 0.00 0.00 175.52 174.87 2ddy h HIS 120 N 0.46 -0.86 -0.51 3.16 6.17 -0.58 -2.59 115.15 120.41 2ddy h HIS 120 Ca 0.12 -0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.14 2ddy h HIS 120 Cb -0.00 0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.19 2ddy h HIS 120 CO 0.00 -0.51 0.14 0.93 0.71 0.00 0.00 177.93 179.21 2ddy h GLU 121 N -1.14 0.80 0.00 5.26 4.39 1.91 -1.73 114.58 124.08 2ddy h GLU 121 Ca -0.09 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 2ddy h GLU 121 Cb 0.74 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2ddy h GLU 121 CO 0.16 0.76 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.57 2ddy h LEU 122 N 0.70 0.00 0.06 1.33 4.07625.95 0.02 115.31 747.43 2ddy h LEU 122 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2ddy h LEU 122 Cb 0.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2ddy h LEU 122 CO -0.00 0.12 -0.05 1.23 -1.08 0.00 0.00 178.44 178.66 2ddy h GLY 123 N 0.50 -0.11 0.92 0.83 0.00 -0.39 0.31 103.07 105.14 2ddy h GLY 123 Ca -0.00 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2ddy h GLY 123 CO 0.02 -0.06 0.46 0.45 0.00 0.00 0.00 176.54 177.41 2ddy h HIS 124 N -0.12 0.87 -0.95 5.60 3.86 -1.30 -1.76 115.15 121.35 2ddy h HIS 124 Ca 0.00 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.38 2ddy h HIS 124 Cb 0.12 -0.29 -0.08 0.00 1.06 0.00 0.00 27.41 28.22 2ddy h HIS 124 CO -0.10 0.52 0.60 1.03 0.86 0.00 0.00 177.93 180.84 2ddy h SER 125 N 0.92 0.75 -0.34 2.45 0.87 -0.99 -1.51 113.55 115.70 2ddy h SER 125 Ca 0.28 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.85 2ddy h SER 125 Cb -0.03 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2ddy h SER 125 CO -0.09 0.37 0.05 0.25 -0.53 0.00 0.00 176.83 176.88 2ddy h LEU 126 N 0.79 0.55 0.00 2.23 7.12 -0.06 -3.39 115.31 122.54 2ddy h LEU 126 Ca 0.49 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 58.24 2ddy h LEU 126 Cb 0.70 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 2ddy h LEU 126 CO -0.25 0.67 0.00 0.61 -0.13 0.00 0.00 178.44 179.33 2ddy n GLY 127 N -0.48 0.00 3.36 3.75 0.00 -0.58 -3.17 105.19 108.07 2ddy n GLY 127 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2ddy n GLY 127 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ddy s MET 128 N 0.00 1.33 -0.25 1.61 -1.94 -1.13 -4.36 119.30 114.55 2ddy s MET 128 Ca 0.00 -1.32 -0.05 0.00 -1.71 0.00 0.00 55.69 52.62 2ddy s MET 128 Cb 0.00 -1.71 -0.17 0.00 2.01 0.00 0.00 34.83 34.96 2ddy s MET 128 CO 0.00 0.40 -0.19 0.41 -0.01 0.00 0.00 175.02 175.63 2ddy n GLY 129 N 0.85 -0.43 0.00 -0.03 0.00 -1.26 -4.36 105.19 99.97 2ddy n GLY 129 Ca -0.18 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.62 0.00 -4.10 1.61 8.25 -1.26 -5.00 115.22 111.10 2ddy n HIS 130 Ca -0.46 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 56.84 2ddy n HIS 130 Cb 0.95 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.02 2ddy n HIS 130 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ddy s SER 131 N 0.00 1.02 -0.43 0.41 0.01 -1.26 -4.50 113.70 108.95 2ddy s SER 131 Ca 0.00 -1.53 0.05 0.00 1.31 0.00 0.00 55.95 55.78 2ddy s SER 131 Cb 0.00 0.67 0.17 0.00 0.21 0.00 0.00 66.02 67.07 2ddy s SER 131 CO 0.00 -1.30 0.45 -0.94 0.41 0.00 0.00 173.24 171.85 2ddy s SER 132 N -3.26 0.65 -0.04 2.44 1.04 -1.26 -4.78 113.70 108.50 2ddy s SER 132 Ca 0.31 -2.47 -0.10 0.00 0.48 0.00 0.00 55.95 54.17 2ddy s SER 132 Cb -0.00 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.47 2ddy s SER 132 CO 0.21 -0.16 0.23 -0.62 0.98 0.00 0.00 173.24 173.89 2ddy s ASP 133 N 0.51 -0.15 0.35 7.02 2.15 -1.26 -5.05 116.67 120.24 2ddy s ASP 133 Ca 0.29 0.14 0.08 0.00 0.43 0.00 0.00 52.55 53.50 2ddy s ASP 133 Cb -0.01 0.35 0.64 0.00 -0.30 0.00 0.00 42.92 43.61 2ddy s ASP 133 CO -0.13 -0.29 1.82 1.55 -0.17 0.00 0.00 175.17 177.95 2ddy h PRO 134 N 4.67 0.24 -0.12 4.34 0.13 -2.00 -2.75 132.00 136.52 2ddy h PRO 134 Ca -0.29 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.73 2ddy h PRO 134 Cb 1.19 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2ddy h PRO 134 CO 0.38 0.48 -0.12 0.09 -0.23 0.00 0.00 178.00 178.60 2ddy n ASN 135 N -4.17 2.56 -4.76 1.44 3.02 -1.26 -0.41 115.26 111.68 2ddy n ASN 135 Ca -0.01 -3.37 -0.41 0.00 -0.03 0.00 0.00 54.58 50.75 2ddy n ASN 135 Cb 0.35 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddy s ALA 136 N -3.01 3.64 0.29 5.41 0.00 -1.04 -4.72 121.76 122.33 2ddy s ALA 136 Ca 0.38 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.83 2ddy s ALA 136 Cb 0.34 -3.58 0.43 0.00 0.00 0.00 0.00 23.12 20.30 2ddy s ALA 136 CO 0.01 -0.85 1.68 -0.39 0.00 0.00 0.00 175.76 176.21 2ddy h VAL 137 N 3.34 1.32 -0.02 0.00 -1.51 -1.96 -2.70 116.25 114.72 2ddy h VAL 137 Ca -0.47 -1.59 0.00 0.00 -1.23 0.00 0.00 66.70 63.40 2ddy h VAL 137 Cb 1.22 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 2ddy h VAL 137 CO 0.74 0.47 0.00 0.80 -1.23 0.00 0.00 177.57 178.36 2ddy n MET 138 N -4.00 1.06 -2.22 5.19 1.56 -1.26 -4.51 117.12 112.94 2ddy n MET 138 Ca -0.02 -0.09 -0.37 0.00 -0.27 0.00 0.00 57.70 56.95 2ddy n MET 138 Cb 0.50 -1.14 -0.01 0.00 2.15 0.00 0.00 33.22 34.72 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 -1.97 2.87 0.86 1.12 5.04 -1.02 -4.34 117.35 119.91 2ddy s TYR 139 Ca 0.13 1.52 -0.12 0.00 -2.44 0.00 0.00 57.07 56.16 2ddy s TYR 139 Cb 0.06 -3.42 0.11 0.00 0.35 0.00 0.00 41.96 39.06 2ddy s TYR 139 CO 0.10 -1.60 1.10 -1.25 -1.34 0.00 0.00 175.55 172.57 2ddy s PRO 140 N -2.62 1.53 0.00 4.97 0.04 -1.26 -4.36 135.00 133.30 2ddy s PRO 140 Ca 0.63 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2ddy s PRO 140 Cb -0.30 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2ddy s PRO 140 CO 0.37 -2.00 0.00 2.41 0.04 0.00 0.00 177.00 177.82 2ddy n THR 141 N -3.69 0.00 -3.63 1.26 -1.04 -1.26 -4.64 114.28 101.29 2ddy n THR 141 Ca 0.07 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.06 2ddy n THR 141 Cb 0.57 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.06 2ddy n THR 141 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2ddy s TYR 142 N 0.00 -0.02 -0.08 -1.42 2.02 -1.26 -5.08 117.35 111.51 2ddy s TYR 142 Ca 0.00 0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.58 2ddy s TYR 142 Cb 0.00 0.50 -0.05 0.00 -0.40 0.00 0.00 41.96 42.01 2ddy s TYR 142 CO 0.00 -0.04 0.34 0.20 -1.57 0.00 0.00 175.55 174.47 2ddy s GLY 143 N -2.21 2.34 0.33 0.71 0.00 -1.26 -4.91 107.32 102.32 2ddy s GLY 143 Ca 0.12 -0.35 0.26 0.00 0.00 0.00 0.00 44.72 44.75 2ddy s GLY 143 CO -0.03 0.20 1.78 -0.57 0.00 0.00 0.00 173.10 174.48 2ddy h ASN 144 N 5.50 0.00 0.00 1.64 -1.24 -1.07 -3.35 115.58 117.06 2ddy h ASN 144 Ca -0.48 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.53 2ddy h ASN 144 Cb 1.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.25 2ddy h ASN 144 CO 0.66 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.41 2ddy n GLY 145 N 0.24 -2.03 3.63 1.57 0.00 -1.26 -4.98 105.19 102.36 2ddy n GLY 145 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.87 -0.18 0.36 1.61 -1.08 -1.26 -5.02 116.67 109.23 2ddy s ASP 146 Ca 0.00 0.28 0.19 0.00 -0.52 0.00 0.00 52.55 52.51 2ddy s ASP 146 Cb 0.00 0.27 0.32 0.00 -1.46 0.00 0.00 42.92 42.04 2ddy s ASP 146 CO 0.00 -0.11 1.57 1.55 0.52 0.00 0.00 175.17 178.70 2ddy h PRO 147 N 2.92 0.00 0.00 4.34 0.13 -1.96 -3.38 132.00 134.05 2ddy h PRO 147 Ca -0.20 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.60 2ddy h PRO 147 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2ddy h PRO 147 CO 0.20 0.30 -2.23 0.00 -0.23 0.00 0.00 178.00 176.04 2ddy n GLN 148 N -3.21 0.59 -2.19 0.86 10.64 -1.26 -4.43 117.38 118.38 2ddy n GLN 148 Ca 0.02 0.12 -0.42 0.00 -1.83 0.00 0.00 57.00 54.88 2ddy n GLN 148 Cb 0.61 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.56 2ddy n GLN 148 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2ddy n ASN 149 N -3.10 4.77 -3.93 2.61 5.15 -1.26 -4.90 115.26 114.59 2ddy n ASN 149 Ca -0.38 -3.04 -0.10 0.00 -0.60 0.00 0.00 54.58 50.46 2ddy n ASN 149 Cb 0.92 -1.53 -0.10 0.00 -0.53 0.00 0.00 39.78 38.54 2ddy n ASN 149 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2ddy s PHE 150 N 1.16 0.16 -0.36 1.20 -0.71 -1.26 -4.40 117.98 113.77 2ddy s PHE 150 Ca 0.42 -0.37 0.04 0.00 -1.04 0.00 0.00 56.93 55.97 2ddy s PHE 150 Cb 0.11 -0.13 0.31 0.00 -1.21 0.00 0.00 43.02 42.10 2ddy s PHE 150 CO -0.02 -0.26 1.28 0.36 -1.34 0.00 0.00 175.22 175.24 2ddy n LYS 151 N 1.40 0.37 -2.58 1.99 0.00 -1.26 -5.08 118.16 113.00 2ddy n LYS 151 Ca -0.23 -1.03 -0.02 0.00 -0.00 0.00 0.00 58.31 57.03 2ddy n LYS 151 Cb 0.56 -0.44 0.00 0.00 -0.00 0.00 0.00 35.03 35.15 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 0.72 -7.23 0.00 -5.58 4.32 -1.26 -5.05 117.00 102.92 2ddy n LEU 152 Ca -0.01 1.05 0.00 0.00 -0.02 0.00 0.00 56.01 57.03 2ddy n LEU 152 Cb 0.73 -3.06 0.00 0.00 -1.62 0.00 0.00 43.42 39.47 2ddy n LEU 152 CO -0.07 -2.62 0.00 -1.20 -1.22 0.00 0.00 177.39 172.28 2ddy n SER 153 N 0.37 0.00 0.01 -1.43 7.64 -1.26 -4.72 113.62 114.24 2ddy n SER 153 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2ddy n SER 153 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.35 1.43 6.02 -1.26 -4.60 117.38 118.62 2ddy n GLN 154 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 2ddy n GLN 154 Cb 0.00 -0.43 0.34 0.00 1.02 0.00 0.00 30.24 31.18 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 0.75 0.30 1.08 -0.00 -1.94 0.33 116.42 116.94 2ddy h ASP 155 Ca 0.00 0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 2ddy h ASP 155 Cb 0.70 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.99 2ddy h ASP 155 CO 0.00 0.26 -0.14 -0.78 -0.00 0.00 0.00 179.24 178.57 2ddy h ASP 156 N 0.72 -0.34 -0.81 4.15 1.82 -1.90 0.18 116.42 120.24 2ddy h ASP 156 Ca 0.58 -0.20 -0.02 0.00 -0.39 0.00 0.00 57.03 57.00 2ddy h ASP 156 Cb 0.95 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 41.01 2ddy h ASP 156 CO -0.37 0.09 0.44 0.40 -1.61 0.00 0.00 179.24 178.19 2ddy h ILE 157 N -0.85 1.24 -0.41 2.25 5.03 -1.76 0.59 117.51 123.59 2ddy h ILE 157 Ca -0.04 -0.61 0.02 0.00 -0.12 0.00 0.00 64.86 64.12 2ddy h ILE 157 Cb 0.52 0.14 -0.03 0.00 -3.03 0.00 0.00 36.82 34.42 2ddy h ILE 157 CO 0.07 0.27 0.23 0.50 -0.68 0.00 0.00 178.15 178.54 2ddy h LYS 158 N 1.15 0.45 0.46 2.37 1.63 -0.21 0.40 116.57 122.81 2ddy h LYS 158 Ca 0.29 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 2ddy h LYS 158 Cb 0.04 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.56 2ddy h LYS 158 CO -0.05 0.29 -0.27 0.78 -3.45 0.00 0.00 179.45 176.76 2ddy h GLY 159 N 0.46 -0.73 0.82 5.01 0.00 0.03 -1.61 103.07 107.05 2ddy h GLY 159 Ca 0.17 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 2ddy h GLY 159 CO -0.10 -0.27 0.02 -2.22 0.00 0.00 0.00 176.54 173.98 2ddy h ILE 160 N -0.69 1.18 0.00 2.60 1.08 -0.57 -0.27 117.51 120.84 2ddy h ILE 160 Ca -0.05 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2ddy h ILE 160 Cb 0.56 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2ddy h ILE 160 CO 0.06 0.16 0.00 0.06 -0.69 0.00 0.00 178.15 177.74 2ddy h GLN 161 N -0.06 0.00 0.16 2.37 -0.00 -0.28 0.17 115.11 117.47 2ddy h GLN 161 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.41 2ddy h GLN 161 Cb 0.23 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.72 2ddy h GLN 161 CO -0.00 0.00 -1.27 -0.22 -0.00 0.00 0.00 178.83 177.34 2ddy h LYS 162 N 0.00 0.33 -0.03 0.06 1.63 -0.86 -2.45 116.57 115.25 2ddy h LYS 162 Ca 0.00 -0.57 -0.01 0.00 -0.85 0.00 0.00 60.65 59.22 2ddy h LYS 162 Cb 0.39 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2ddy h LYS 162 CO 0.00 1.27 -0.02 -0.07 -3.45 0.00 0.00 179.45 177.18 2ddy h LEU 163 N -0.20 0.08 -1.97 5.20 -0.00 -0.53 -3.29 115.31 114.59 2ddy h LEU 163 Ca -0.25 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.19 2ddy h LEU 163 Cb 1.83 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.47 2ddy h LEU 163 CO 0.14 0.50 0.00 -1.22 -0.00 0.00 0.00 178.44 177.86 2ddy n TYR 164 N -4.82 0.34 -0.21 1.13 4.02 0.56 -3.34 117.16 114.84 2ddy n TYR 164 Ca -0.08 -0.17 -0.03 0.00 -0.01 0.00 0.00 57.90 57.61 2ddy n TYR 164 Cb 0.25 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.64 2ddy n TYR 164 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2ddy h GLY 165 N 4.68 0.88 0.00 2.72 0.00 -1.51 -3.43 103.07 106.41 2ddy h GLY 165 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2ddy h GLY 165 CO 0.00 0.19 0.00 0.28 0.00 0.00 0.00 176.54 177.01 2ddy n LYS 166 N -4.78 0.00 -3.69 4.80 5.02 -1.26 -5.05 118.16 113.20 2ddy n LYS 166 Ca 0.06 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 2ddy n LYS 166 Cb 0.12 -0.09 -0.11 0.00 -0.02 0.00 0.00 35.03 34.94 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 -1.55 0.38 0.50 1.97 1.04 -1.26 -5.16 118.95 114.87 2ddy s ARG 167 Ca 0.00 0.83 -0.06 0.00 -1.04 0.00 0.00 55.73 55.46 2ddy s ARG 167 Cb 0.00 0.03 -0.04 0.00 -2.04 0.00 0.00 34.95 32.91 2ddy s ARG 167 CO 0.00 -0.18 0.82 0.45 -0.04 0.00 0.00 175.30 176.36 2ddy s SER 168 N 1.61 6.24 0.92 -2.89 0.15 -1.21 -4.86 113.70 113.67 2ddy s SER 168 Ca -0.08 0.99 -0.11 0.00 0.70 0.00 0.00 55.95 57.45 2ddy s SER 168 Cb -0.09 -2.27 0.14 0.00 -1.71 0.00 0.00 66.02 62.10 2ddy s SER 168 CO -0.13 -0.63 1.09 0.20 1.20 0.00 0.00 173.24 174.97 2ddy s ASN 169 N -4.12 3.18 0.46 5.45 0.01 -1.26 -4.74 114.94 113.92 2ddy s ASN 169 Ca 0.49 1.64 0.00 0.00 -0.71 0.00 0.00 52.86 54.28 2ddy s ASN 169 Cb -0.10 -2.29 0.00 0.00 0.41 0.00 0.00 41.25 39.26 2ddy s ASN 169 CO 0.46 -2.85 0.00 -0.24 -1.51 0.00 0.00 177.10 172.97 2ddy n SER 170 N -4.03 -2.49 -4.70 -1.22 2.88 -1.26 -4.69 113.62 98.10 2ddy n SER 170 Ca 0.07 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.19 2ddy n SER 170 Cb 0.54 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 2ddy n SER 170 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ddy s ARG 171 N 0.00 4.21 0.87 -1.46 0.52 -1.26 -5.03 118.95 116.80 2ddy s ARG 171 Ca 0.00 2.32 -0.12 0.00 -0.52 0.00 0.00 55.73 57.41 2ddy s ARG 171 Cb 0.00 -3.45 0.11 0.00 0.52 0.00 0.00 34.95 32.13 2ddy s ARG 171 CO 0.00 -0.68 1.14 0.15 0.02 0.00 0.00 175.30 175.93 2ddy s LYS 172 N 2.12 1.49 0.00 3.54 1.02 -1.26 -4.85 119.74 121.80 2ddy s LYS 172 Ca 0.72 0.32 0.00 0.00 0.02 0.00 0.00 55.97 57.03 2ddy s LYS 172 Cb -0.41 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2ddy s LYS 172 CO 0.32 -1.96 0.00 1.63 -0.92 0.00 0.00 175.35 174.42