#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 -0.50 0.00 2.98 0.87 -2.01 -3.49 113.55 111.41 2ddy h SER 2 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2ddy h SER 2 Cb 0.00 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2ddy h SER 2 CO 0.00 -0.23 0.00 0.18 -0.53 0.00 0.00 176.83 176.25 2ddy n LEU 3 N -4.27 -1.65 -3.70 2.23 4.77 -1.26 -4.83 117.00 108.29 2ddy n LEU 3 Ca -0.07 0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2ddy n LEU 3 Cb 0.23 1.77 -0.09 0.00 -2.33 0.00 0.00 43.42 43.00 2ddy n LEU 3 CO 0.18 0.05 0.21 0.12 -1.33 0.00 0.00 177.39 176.62 2ddy s PHE 4 N -2.00 -0.58 -1.36 -1.77 5.36 -1.26 -5.06 117.98 111.31 2ddy s PHE 4 Ca 0.00 1.41 -0.09 0.00 -0.96 0.00 0.00 56.93 57.28 2ddy s PHE 4 Cb 0.00 0.20 -0.07 0.00 -0.34 0.00 0.00 43.02 42.81 2ddy s PHE 4 CO 0.00 -0.28 2.61 -0.35 -1.46 0.00 0.00 175.22 175.74 2ddy n PRO 5 N 2.82 3.06 -2.15 10.12 -0.04 -1.26 -4.88 135.00 142.67 2ddy n PRO 5 Ca -0.14 -1.98 -0.30 0.00 -0.04 0.00 0.00 63.50 61.05 2ddy n PRO 5 Cb 0.56 -2.72 -0.05 0.00 -0.04 0.00 0.00 33.50 31.25 2ddy n PRO 5 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2ddy s ASN 6 N 2.73 5.42 -1.14 3.54 2.47 -1.26 -4.30 114.94 122.41 2ddy s ASN 6 Ca 0.58 -0.81 -0.27 0.00 0.42 0.00 0.00 52.86 52.78 2ddy s ASN 6 Cb 0.15 -2.56 0.03 0.00 -1.45 0.00 0.00 41.25 37.42 2ddy s ASN 6 CO -0.05 -2.48 0.69 -0.24 -3.72 0.00 0.00 177.10 171.29 2ddy n SER 7 N 12.91 -4.47 -4.65 -4.21 2.88 -1.26 -4.29 113.62 110.53 2ddy n SER 7 Ca 0.38 -1.20 -0.42 0.00 -1.33 0.00 0.00 58.87 56.30 2ddy n SER 7 Cb 0.48 -1.94 -0.03 0.00 -0.75 0.00 0.00 64.21 61.97 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 -6.81 3.99 0.00 -1.46 0.04 -1.26 -4.47 135.00 125.03 2ddy s PRO 8 Ca 0.41 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2ddy s PRO 8 Cb -0.21 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2ddy s PRO 8 CO 0.94 -1.08 0.00 0.36 0.04 0.00 0.00 177.00 177.26 2ddy n LYS 9 N 7.46 0.00 -0.91 4.56 2.85 -1.12 -4.99 118.16 126.01 2ddy n LYS 9 Ca 0.19 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.17 2ddy n LYS 9 Cb 0.43 0.00 0.21 0.00 -0.65 0.00 0.00 35.03 35.02 2ddy n LYS 9 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2ddy s TRP 10 N -1.30 1.80 0.08 5.58 0.52 -1.26 -4.98 118.94 119.38 2ddy s TRP 10 Ca 0.00 1.08 -0.02 0.00 0.02 0.00 0.00 56.10 57.18 2ddy s TRP 10 Cb 0.00 -3.19 -0.27 0.00 -1.15 0.00 0.00 33.47 28.86 2ddy s TRP 10 CO 0.00 -3.29 1.17 1.79 0.02 0.00 0.00 176.95 176.64 2ddy h THR 11 N -2.19 1.55 -3.55 2.01 1.35 -1.97 -3.44 112.91 106.67 2ddy h THR 11 Ca -0.57 -3.15 -0.52 0.00 -0.55 0.00 0.00 66.41 61.62 2ddy h THR 11 Cb 1.33 2.92 -0.03 0.00 -1.73 0.00 0.00 68.15 70.64 2ddy h THR 11 CO 0.54 0.91 0.05 -0.55 -0.25 0.00 0.00 175.52 176.23 2ddy s SER 12 N -7.05 6.91 0.11 5.36 0.15 -1.26 -4.98 113.70 112.94 2ddy s SER 12 Ca -0.03 1.28 0.23 0.00 0.70 0.00 0.00 55.95 58.14 2ddy s SER 12 Cb 0.08 -2.37 0.92 0.00 -1.71 0.00 0.00 66.02 62.94 2ddy s SER 12 CO 0.87 -0.02 1.73 0.29 1.20 0.00 0.00 173.24 177.30 2ddy n LYS 13 N 0.39 0.11 -3.97 5.44 4.01 -1.26 -4.55 118.16 118.33 2ddy n LYS 13 Ca -0.01 0.21 -0.34 0.00 -0.51 0.00 0.00 58.31 57.66 2ddy n LYS 13 Cb 0.52 -1.66 -0.14 0.00 -0.51 0.00 0.00 35.03 33.24 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2ddy s VAL 14 N -3.09 2.74 -0.19 -0.18 0.11 -1.25 -1.03 120.40 117.51 2ddy s VAL 14 Ca 0.09 -1.33 -0.07 0.00 -2.93 0.00 0.00 61.98 57.74 2ddy s VAL 14 Cb 0.13 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.42 2ddy s VAL 14 CO 0.45 0.01 0.06 -0.69 -3.33 0.00 0.00 175.10 171.60 2ddy s VAL 15 N 1.24 4.72 -0.11 2.04 1.01 -0.59 -4.87 120.40 123.84 2ddy s VAL 15 Ca -0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.84 2ddy s VAL 15 Cb -0.19 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2ddy s VAL 15 CO -0.03 0.45 0.05 0.28 0.00 0.00 0.00 175.10 175.84 2ddy s THR 16 N 0.48 4.69 0.22 3.92 -1.32 -1.26 -0.66 115.64 121.72 2ddy s THR 16 Ca 0.03 -0.10 0.09 0.00 -1.21 0.00 0.00 61.69 60.50 2ddy s THR 16 Cb -0.13 -3.02 -0.05 0.00 -1.51 0.00 0.00 72.50 67.80 2ddy s THR 16 CO 0.01 0.59 -0.15 -0.72 -2.21 0.00 0.00 174.62 172.13 2ddy s TYR 17 N -0.72 1.84 0.20 9.09 -0.85 -0.63 -1.08 117.35 125.20 2ddy s TYR 17 Ca 0.12 -0.52 -0.14 0.00 -0.52 0.00 0.00 57.07 56.01 2ddy s TYR 17 Cb -0.12 -0.84 0.01 0.00 0.38 0.00 0.00 41.96 41.39 2ddy s TYR 17 CO 0.02 0.44 0.44 0.50 -1.52 0.00 0.00 175.55 175.43 2ddy s ARG 18 N -3.62 1.36 -0.38 -3.49 3.00 -0.25 -3.45 118.95 112.13 2ddy s ARG 18 Ca 0.24 -1.07 0.01 0.00 -1.00 0.00 0.00 55.73 53.91 2ddy s ARG 18 Cb -0.02 0.46 0.12 0.00 0.00 0.00 0.00 34.95 35.52 2ddy s ARG 18 CO 0.09 -0.55 0.17 0.42 0.00 0.00 0.00 175.30 175.42 2ddy s ILE 19 N -3.94 1.21 -0.03 4.11 1.01 -1.26 -0.02 121.20 122.28 2ddy s ILE 19 Ca 0.15 -2.05 -0.22 0.00 0.00 0.00 0.00 60.65 58.54 2ddy s ILE 19 Cb 0.00 -1.88 -0.25 0.00 0.01 0.00 0.00 42.46 40.35 2ddy s ILE 19 CO 0.01 -0.79 1.03 0.58 0.00 0.00 0.00 174.94 175.77 2ddy h VAL 20 N 5.84 1.49 -2.71 2.92 2.07 -1.11 -3.45 116.25 121.30 2ddy h VAL 20 Ca -0.06 -2.14 -0.60 0.00 0.82 0.00 0.00 66.70 64.72 2ddy h VAL 20 Cb 0.97 2.79 -0.12 0.00 -1.52 0.00 0.00 31.29 33.42 2ddy h VAL 20 CO 0.47 0.61 -0.67 -0.55 0.02 0.00 0.00 177.57 177.45 2ddy s SER 21 N -6.65 4.54 0.09 0.57 0.15 -1.22 -5.04 113.70 106.13 2ddy s SER 21 Ca -0.14 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.01 2ddy s SER 21 Cb 0.02 -0.87 -0.03 0.00 -1.71 0.00 0.00 66.02 63.43 2ddy s SER 21 CO 0.80 0.07 -0.10 -0.31 1.20 0.00 0.00 173.24 174.89 2ddy s TYR 22 N -1.90 1.01 1.22 3.44 1.51 -1.26 -4.27 117.35 117.10 2ddy s TYR 22 Ca 0.28 -0.63 -0.16 0.00 -1.01 0.00 0.00 57.07 55.54 2ddy s TYR 22 Cb -0.08 -0.56 0.29 0.00 -0.11 0.00 0.00 41.96 41.50 2ddy s TYR 22 CO 0.18 -0.02 1.02 -0.08 -1.11 0.00 0.00 175.55 175.55 2ddy s THR 23 N -2.28 1.74 -0.17 -0.71 -1.32 -1.26 -4.82 115.64 106.82 2ddy s THR 23 Ca 0.03 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.56 2ddy s THR 23 Cb -0.04 -2.20 -0.13 0.00 -1.51 0.00 0.00 72.50 68.62 2ddy s THR 23 CO -0.00 0.00 -0.10 0.54 -2.21 0.00 0.00 174.62 172.85 2ddy n ARG 24 N -4.98 0.81 -0.01 7.08 1.74 -1.26 -4.66 116.66 115.37 2ddy n ARG 24 Ca 0.07 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2ddy n ARG 24 Cb 0.57 -1.35 0.12 0.00 -1.02 0.00 0.00 32.46 30.77 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ddy h ASP 25 N 0.00 0.59 -3.34 0.55 1.82 -1.95 -3.43 116.42 110.65 2ddy h ASP 25 Ca -0.39 -0.25 -0.65 0.00 -0.39 0.00 0.00 57.03 55.35 2ddy h ASP 25 Cb 1.68 -0.16 -0.15 0.00 0.68 0.00 0.00 39.33 41.37 2ddy h ASP 25 CO -0.04 0.91 -0.74 -0.76 -1.61 0.00 0.00 179.24 177.00 2ddy s LEU 26 N -8.55 2.95 0.53 2.28 1.43 -1.26 -5.07 118.68 110.99 2ddy s LEU 26 Ca -0.07 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.36 2ddy s LEU 26 Cb 0.13 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.57 2ddy s LEU 26 CO 0.82 0.14 1.00 -2.16 0.23 0.00 0.00 176.35 176.39 2ddy s PRO 27 N -2.47 3.79 0.32 1.29 0.04 -1.26 -4.63 135.00 132.08 2ddy s PRO 27 Ca 0.22 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.33 2ddy s PRO 27 Cb -0.10 -2.11 0.57 0.00 0.04 0.00 0.00 34.50 32.90 2ddy s PRO 27 CO 0.14 -0.41 1.93 1.12 0.04 0.00 0.00 177.00 179.82 2ddy h HIS 28 N 0.89 0.97 -0.68 0.56 2.07 -1.97 0.11 115.15 117.09 2ddy h HIS 28 Ca -0.47 0.02 0.02 0.00 -2.85 0.00 0.00 60.37 57.09 2ddy h HIS 28 Cb 1.20 -0.32 -0.04 0.00 2.57 0.00 0.00 27.41 30.82 2ddy h HIS 28 CO 0.62 0.52 0.44 0.97 -3.07 0.00 0.00 177.93 177.41 2ddy h ILE 29 N 0.97 1.13 -0.31 6.12 6.09 -1.99 0.59 117.51 130.12 2ddy h ILE 29 Ca 0.36 -0.30 -0.15 0.00 -1.37 0.00 0.00 64.86 63.39 2ddy h ILE 29 Cb 0.17 0.18 -0.00 0.00 0.47 0.00 0.00 36.82 37.64 2ddy h ILE 29 CO -0.12 0.16 -0.41 0.74 -3.07 0.00 0.00 178.15 175.44 2ddy h THR 30 N 0.88 1.29 -0.12 2.19 2.02 -1.56 0.15 112.91 117.76 2ddy h THR 30 Ca 0.26 -1.59 0.04 0.00 0.77 0.00 0.00 66.41 65.89 2ddy h THR 30 Cb -0.05 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2ddy h THR 30 CO -0.08 0.52 -0.16 0.58 0.37 0.00 0.00 175.52 176.75 2ddy h VAL 31 N 0.60 0.57 -0.38 3.16 2.07 -0.44 0.26 116.25 122.08 2ddy h VAL 31 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2ddy h VAL 31 Cb 1.01 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2ddy h VAL 31 CO 0.10 0.00 0.02 -0.78 0.02 0.00 0.00 177.57 176.92 2ddy h ASP 32 N -0.21 0.65 -0.91 0.57 1.82 -0.78 0.13 116.42 117.68 2ddy h ASP 32 Ca 0.09 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2ddy h ASP 32 Cb 0.35 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.14 2ddy h ASP 32 CO -0.24 0.79 0.57 0.03 -1.61 0.00 0.00 179.24 178.77 2ddy h ARG 33 N 0.49 1.22 -0.12 0.28 2.47 -0.41 0.32 114.38 118.62 2ddy h ARG 33 Ca 0.11 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2ddy h ARG 33 Cb 0.44 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 28.50 2ddy h ARG 33 CO 0.02 0.83 -0.08 -0.07 0.56 0.00 0.00 179.97 181.23 2ddy h LEU 34 N 1.24 0.28 -0.65 3.04 4.07 -0.34 -0.91 115.31 122.04 2ddy h LEU 34 Ca 0.33 -0.44 0.07 0.00 0.08 0.00 0.00 57.88 57.91 2ddy h LEU 34 Cb -0.09 -0.08 -0.06 0.00 1.08 0.00 0.00 40.66 41.52 2ddy h LEU 34 CO -0.06 0.66 0.33 0.58 -1.08 0.00 0.00 178.44 178.87 2ddy h VAL 35 N -0.10 0.91 -0.62 1.22 2.07 -0.24 0.32 116.25 119.80 2ddy h VAL 35 Ca 0.02 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2ddy h VAL 35 Cb 0.57 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2ddy h VAL 35 CO 0.02 0.11 0.07 0.28 0.02 0.00 0.00 177.57 178.07 2ddy h SER 36 N 0.60 1.01 -0.31 0.57 0.02 -0.32 0.20 113.55 115.31 2ddy h SER 36 Ca 0.30 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 2ddy h SER 36 Cb 0.24 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2ddy h SER 36 CO -0.21 1.02 -0.06 0.11 -1.14 0.00 0.00 176.83 176.55 2ddy h LYS 37 N 0.97 0.59 -0.48 3.45 1.57 -0.50 0.22 116.57 122.40 2ddy h LYS 37 Ca 0.19 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2ddy h LYS 37 Cb 0.47 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2ddy h LYS 37 CO 0.02 0.77 0.19 0.00 -0.57 0.00 0.00 179.45 179.85 2ddy h ALA 38 N 0.80 0.62 -0.19 3.86 0.00 -0.17 -0.18 119.26 124.01 2ddy h ALA 38 Ca 0.08 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2ddy h ALA 38 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2ddy h ALA 38 CO 0.03 0.23 -0.37 -0.07 0.00 0.00 0.00 179.25 179.07 2ddy h LEU 39 N 0.63 0.43 -0.41 0.00 3.38 -0.62 -2.52 115.31 116.20 2ddy h LEU 39 Ca 0.16 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2ddy h LEU 39 Cb 0.20 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2ddy h LEU 39 CO -0.01 0.77 0.17 -1.13 0.09 0.00 0.00 178.44 178.33 2ddy h ASN 40 N 0.35 0.22 -0.84 -0.43 -0.73 -0.05 0.38 115.58 114.47 2ddy h ASN 40 Ca 0.04 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.32 2ddy h ASN 40 Cb 0.82 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.34 2ddy h ASN 40 CO 0.07 0.16 0.51 0.24 -0.37 0.00 0.00 177.43 178.03 2ddy h MET 41 N 0.35 0.87 -0.26 6.67 2.86 -0.70 0.32 114.93 125.05 2ddy h MET 41 Ca 0.18 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2ddy h MET 41 Cb 0.14 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2ddy h MET 41 CO -0.16 0.57 0.10 -1.49 1.06 0.00 0.00 176.91 177.00 2ddy h TRP 42 N 0.89 0.40 0.00 -0.22 4.06 -0.98 -2.62 115.95 117.48 2ddy h TRP 42 Ca 0.38 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.30 2ddy h TRP 42 Cb 0.25 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2ddy h TRP 42 CO -0.04 0.41 0.00 0.41 -3.56 0.00 0.00 178.44 175.65 2ddy n GLY 43 N -0.73 -1.02 0.02 1.49 0.00 0.06 -2.06 105.19 102.95 2ddy n GLY 43 Ca -0.03 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.63 0.49 -0.00 1.61 4.81 0.11 -3.70 118.16 119.85 2ddy n LYS 44 Ca 0.03 -0.04 0.04 0.00 -0.87 0.00 0.00 58.31 57.46 2ddy n LYS 44 Cb 0.17 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.66 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 -1.22 0.30 -4.06 1.64 -0.58 -0.88 -5.03 120.64 110.82 2ddy n GLU 45 Ca 0.15 -0.07 -0.13 0.00 -0.42 0.00 0.00 57.16 56.69 2ddy n GLU 45 Cb 0.24 -1.18 -0.11 0.00 -0.57 0.00 0.00 31.44 29.82 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 -2.52 0.50 -1.34 -3.67 -4.36 -1.21 -4.96 121.20 103.64 2ddy s ILE 46 Ca -0.03 -1.08 0.00 0.00 -0.26 0.00 0.00 60.65 59.28 2ddy s ILE 46 Cb 0.05 -0.60 0.00 0.00 1.25 0.00 0.00 42.46 43.16 2ddy s ILE 46 CO 0.32 -0.41 0.42 -0.81 0.24 0.00 0.00 174.94 174.70 2ddy n PRO 47 N 1.44 0.62 -2.88 0.37 -0.04 -1.26 -4.62 135.00 128.64 2ddy n PRO 47 Ca -0.23 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.85 2ddy n PRO 47 Cb 0.55 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 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 -0.34 4.45 0.36 1.53 0.20 -1.26 -5.06 118.68 118.57 2ddy s LEU 48 Ca 0.00 1.73 0.05 0.00 0.69 0.00 0.00 54.13 56.60 2ddy s LEU 48 Cb 0.00 -3.70 -0.07 0.00 -0.43 0.00 0.00 46.19 41.99 2ddy s LEU 48 CO 0.00 0.05 0.04 -1.00 -0.29 0.00 0.00 176.35 175.16 2ddy s HIS 49 N -1.42 2.13 0.08 5.38 3.76 -0.19 -4.64 115.29 120.39 2ddy s HIS 49 Ca 0.44 -0.88 -0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2ddy s HIS 49 Cb -0.20 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.00 2ddy s HIS 49 CO 0.25 0.14 0.00 -0.06 -0.85 0.00 0.00 174.74 174.23 2ddy s PHE 50 N -3.10 0.65 0.34 1.40 0.40 -1.26 -1.55 117.98 114.87 2ddy s PHE 50 Ca 0.34 -1.13 0.06 0.00 -0.60 0.00 0.00 56.93 55.60 2ddy s PHE 50 Cb 0.09 -0.42 -0.02 0.00 0.51 0.00 0.00 43.02 43.17 2ddy s PHE 50 CO 0.16 -0.43 0.33 0.54 0.70 0.00 0.00 175.22 176.52 2ddy n ARG 51 N 0.03 0.48 -4.11 0.44 1.74 0.17 -4.80 116.66 110.60 2ddy n ARG 51 Ca -0.11 -3.30 -0.18 0.00 -0.77 0.00 0.00 57.85 53.50 2ddy n ARG 51 Cb 0.62 2.79 -0.16 0.00 -1.02 0.00 0.00 32.46 34.70 2ddy n ARG 51 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2ddy s LYS 52 N -3.27 0.55 0.64 5.56 2.20 -1.26 -1.61 119.74 122.55 2ddy s LYS 52 Ca 0.39 -0.10 -0.10 0.00 -0.36 0.00 0.00 55.97 55.80 2ddy s LYS 52 Cb 0.01 -0.58 -0.01 0.00 -1.51 0.00 0.00 37.83 35.74 2ddy s LYS 52 CO 0.27 -0.01 1.03 0.14 -0.36 0.00 0.00 175.35 176.42 2ddy s VAL 53 N 0.51 4.04 -0.09 4.02 -7.23 -1.22 -4.94 120.40 115.48 2ddy s VAL 53 Ca -0.06 0.54 0.08 0.00 -1.81 0.00 0.00 61.98 60.73 2ddy s VAL 53 Cb -0.09 -3.64 -0.12 0.00 0.56 0.00 0.00 36.38 33.09 2ddy s VAL 53 CO -0.00 -0.80 0.03 1.33 -0.31 0.00 0.00 175.10 175.34 2ddy n VAL 54 N -2.81 0.65 0.42 1.32 0.24 -1.26 -4.77 118.33 112.12 2ddy n VAL 54 Ca 0.06 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.34 61.79 2ddy n VAL 54 Cb 0.56 -0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 32.10 2ddy n VAL 54 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 2ddy h TRP 55 N 0.00 -1.01 0.00 6.34 -0.00 -2.02 -3.49 115.95 115.77 2ddy h TRP 55 Ca -0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.61 2ddy h TRP 55 Cb 1.58 0.34 0.00 0.00 -0.00 0.00 0.00 29.16 31.07 2ddy h TRP 55 CO 0.00 -0.63 0.00 0.41 -0.00 0.00 0.00 178.44 178.22 2ddy n GLY 56 N -1.14 -1.65 3.72 2.65 0.00 -1.26 -5.15 105.19 102.36 2ddy n GLY 56 Ca -0.14 0.62 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ddy s THR 57 N 0.00 2.28 0.02 2.61 -1.32 -1.26 -4.76 115.64 113.21 2ddy s THR 57 Ca 0.00 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 2ddy s THR 57 Cb 0.00 -2.74 -0.00 0.00 -1.51 0.00 0.00 72.50 68.24 2ddy s THR 57 CO 0.00 -0.07 0.02 0.00 -2.21 0.00 0.00 174.62 172.36 2ddy n ALA 58 N -2.65 0.02 -0.05 11.08 0.00 -1.26 -4.92 120.51 122.74 2ddy n ALA 58 Ca 0.14 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2ddy n ALA 58 Cb 0.50 0.09 -0.00 0.00 0.00 0.00 0.00 19.45 20.03 2ddy n ALA 58 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ddy h ASP 59 N 0.11 0.84 -3.66 0.00 3.45 -1.46 -3.39 116.42 112.32 2ddy h ASP 59 Ca -0.01 -0.45 -0.62 0.00 0.43 0.00 0.00 57.03 56.38 2ddy h ASP 59 Cb 0.07 -0.24 -0.40 0.00 -0.56 0.00 0.00 39.33 38.19 2ddy h ASP 59 CO 0.02 1.22 -0.72 -0.63 -1.57 0.00 0.00 179.24 177.56 2ddy s ILE 60 N -4.08 1.63 0.49 0.35 1.01 -0.78 -3.88 121.20 115.93 2ddy s ILE 60 Ca -0.09 -2.63 -0.16 0.00 0.00 0.00 0.00 60.65 57.77 2ddy s ILE 60 Cb 0.11 -2.14 -0.08 0.00 0.01 0.00 0.00 42.46 40.35 2ddy s ILE 60 CO 0.87 -0.85 0.94 0.00 0.00 0.00 0.00 174.94 175.90 2ddy s MET 61 N 0.32 3.94 -0.03 2.79 0.23 -1.26 -1.09 119.30 124.21 2ddy s MET 61 Ca 0.17 0.88 0.05 0.00 -1.03 0.00 0.00 55.69 55.76 2ddy s MET 61 Cb -0.24 -2.19 -0.01 0.00 -1.53 0.00 0.00 34.83 30.86 2ddy s MET 61 CO -0.01 -0.20 -0.19 0.42 -2.03 0.00 0.00 175.02 173.01 2ddy s ILE 62 N -2.53 1.53 0.17 3.16 1.09 0.97 -1.06 121.20 124.53 2ddy s ILE 62 Ca 0.58 -0.80 -0.11 0.00 -1.10 0.00 0.00 60.65 59.22 2ddy s ILE 62 Cb -0.10 -1.29 0.00 0.00 -1.06 0.00 0.00 42.46 40.01 2ddy s ILE 62 CO 0.29 0.44 0.34 -0.83 -0.10 0.00 0.00 174.94 175.08 2ddy s GLY 63 N -0.20 0.33 -0.02 6.18 0.00 -0.79 -0.42 107.32 112.40 2ddy s GLY 63 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2ddy s GLY 63 CO 0.01 -0.70 -0.00 -1.36 0.00 0.00 0.00 173.10 171.05 2ddy s PHE 64 N -3.94 0.23 0.35 1.90 0.40 -1.26 -0.97 117.98 114.68 2ddy s PHE 64 Ca 0.15 0.00 -0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2ddy s PHE 64 Cb 0.02 -0.27 0.00 0.00 0.51 0.00 0.00 43.02 43.28 2ddy s PHE 64 CO -0.01 -0.07 0.47 0.00 0.70 0.00 0.00 175.22 176.31 2ddy s ALA 65 N 0.60 0.85 -0.51 5.36 0.00 -0.09 -4.78 121.76 123.18 2ddy s ALA 65 Ca -0.06 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.38 2ddy s ALA 65 Cb -0.09 1.17 0.15 0.00 0.00 0.00 0.00 23.12 24.35 2ddy s ALA 65 CO -0.01 -0.79 0.33 1.03 0.00 0.00 0.00 175.76 176.32 2ddy s ARG 66 N -3.02 1.62 2.32 0.00 3.00 -1.26 0.01 118.95 121.62 2ddy s ARG 66 Ca 0.31 -2.45 0.00 0.00 0.00 0.00 0.00 55.73 53.59 2ddy s ARG 66 Cb -0.00 -2.59 0.00 0.00 0.00 0.00 0.00 34.95 32.36 2ddy s ARG 66 CO 0.21 -1.23 0.00 0.41 0.00 0.00 0.00 175.30 174.69 2ddy n GLY 67 N 2.96 0.66 3.68 -3.53 0.00 -1.26 -4.89 105.19 102.81 2ddy n GLY 67 Ca 0.15 -1.23 -0.49 0.00 0.00 0.00 0.00 46.02 44.44 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 5.05 0.71 0.00 4.61 0.00 -1.26 -3.07 120.51 126.56 2ddy n ALA 68 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2ddy n ALA 68 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.03 2ddy n ALA 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ddy n HIS 69 N 5.76 0.00 0.00 0.00 1.44 -1.26 -4.97 115.22 116.19 2ddy n HIS 69 Ca 0.22 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.93 2ddy n HIS 69 Cb 0.26 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.37 2ddy n HIS 69 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ddy n GLY 70 N 2.97 0.91 0.05 -1.39 0.00 -1.26 -5.07 105.19 101.40 2ddy n GLY 70 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 1.18 0.00 1.61 2.03 -1.26 -5.04 116.55 115.08 2ddy n ASP 71 Ca 0.00 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2ddy n ASP 71 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ddy n SER 72 N -3.71 0.00 -3.97 1.67 7.64 -1.26 -5.13 113.62 108.86 2ddy n SER 72 Ca -0.08 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.59 2ddy n SER 72 Cb 0.30 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.62 0.99 0.19 1.43 1.51 -1.26 -5.12 117.35 114.48 2ddy s TYR 73 Ca 0.00 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 2ddy s TYR 73 Cb 0.00 -0.76 -0.09 0.00 -0.11 0.00 0.00 41.96 41.00 2ddy s TYR 73 CO 0.00 -0.17 1.36 -1.25 -1.11 0.00 0.00 175.55 174.38 2ddy s PRO 74 N 0.57 4.34 1.35 -1.71 0.04 -1.26 -4.74 135.00 133.58 2ddy s PRO 74 Ca -0.09 2.13 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 2ddy s PRO 74 Cb -0.13 -3.18 0.34 0.00 0.04 0.00 0.00 34.50 31.57 2ddy s PRO 74 CO 0.01 -0.34 1.00 -0.06 0.04 0.00 0.00 177.00 177.65 2ddy s PHE 75 N 0.31 -0.24 -0.25 0.56 0.08 -1.17 -4.85 117.98 112.42 2ddy s PHE 75 Ca 0.59 0.55 -0.04 0.00 0.12 0.00 0.00 56.93 58.15 2ddy s PHE 75 Cb -0.38 -3.11 -0.16 0.00 -0.57 0.00 0.00 43.02 38.80 2ddy s PHE 75 CO 0.38 -4.60 -0.21 -0.40 -0.10 0.00 0.00 175.22 170.28 2ddy n ASP 76 N -5.33 1.98 0.00 1.36 5.75 -1.26 -4.30 116.55 114.75 2ddy n ASP 76 Ca 0.13 0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.96 2ddy n ASP 76 Cb 0.60 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 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 1.91 1.02 3.55 6.12 0.00 -1.26 -4.78 105.19 111.75 2ddy n GLY 77 Ca -0.47 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 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 2.70 0.00 1.61 0.04 -1.26 -4.74 135.00 133.35 2ddy s PRO 78 Ca 0.00 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2ddy s PRO 78 Cb 0.00 -4.62 0.00 0.00 0.04 0.00 0.00 34.50 29.92 2ddy s PRO 78 CO 0.00 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.60 2ddy n GLY 79 N 6.08 1.34 7.00 0.56 0.00 -1.26 -5.07 105.19 113.84 2ddy n GLY 79 Ca 0.25 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -4.45 1.61 5.15 -1.26 -4.71 115.26 111.60 2ddy n ASN 80 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 2ddy n ASN 80 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 1.72 -0.06 -0.44 -1.04 -1.26 -4.92 114.28 108.28 2ddy n THR 81 Ca 0.00 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.05 61.46 2ddy n THR 81 Cb 0.00 -0.48 -0.10 0.00 -1.82 0.00 0.00 70.33 67.93 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 1.46 0.00 -3.68 -4.42 4.77 -1.26 -4.88 117.00 108.99 2ddy n LEU 82 Ca 0.12 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 2ddy n LEU 82 Cb 0.37 0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 2ddy n LEU 82 CO 0.56 0.28 0.53 0.00 -1.33 0.00 0.00 177.39 177.42 2ddy s ALA 83 N -2.37 -1.49 0.10 -1.18 0.00 -1.26 -1.57 121.76 114.00 2ddy s ALA 83 Ca -0.06 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 2ddy s ALA 83 Cb 0.04 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2ddy s ALA 83 CO 0.52 -0.93 0.15 -3.38 0.00 0.00 0.00 175.76 172.12 2ddy s HIS 84 N -3.64 0.37 0.12 0.00 -3.43 0.10 -4.98 115.29 103.83 2ddy s HIS 84 Ca 0.08 -0.81 -0.13 0.00 -0.80 0.00 0.00 55.06 53.40 2ddy s HIS 84 Cb -0.03 -0.18 0.02 0.00 -1.43 0.00 0.00 32.58 30.96 2ddy s HIS 84 CO -0.01 -0.55 0.33 0.00 -2.00 0.00 0.00 174.74 172.51 2ddy s ALA 85 N -3.92 -0.60 0.12 -1.38 0.00 -1.26 -0.68 121.76 114.03 2ddy s ALA 85 Ca 0.11 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 51.80 2ddy s ALA 85 Cb 0.05 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2ddy s ALA 85 CO -0.07 -0.61 -0.08 -0.06 0.00 0.00 0.00 175.76 174.94 2ddy s PHE 86 N -3.84 2.76 0.82 0.00 0.08 -0.59 -5.00 117.98 112.21 2ddy s PHE 86 Ca 0.05 -0.15 -0.13 0.00 0.12 0.00 0.00 56.93 56.82 2ddy s PHE 86 Cb 0.03 -1.41 0.07 0.00 -0.57 0.00 0.00 43.02 41.13 2ddy s PHE 86 CO -0.10 0.45 1.06 0.00 -0.10 0.00 0.00 175.22 176.53 2ddy n ALA 87 N 0.51 -0.47 -1.77 5.36 0.00 -1.26 -1.44 120.51 121.44 2ddy n ALA 87 Ca -0.12 -0.36 -0.36 0.00 0.00 0.00 0.00 53.44 52.59 2ddy n ALA 87 Cb 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2ddy n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ddy s PRO 88 N -3.97 3.46 0.00 0.00 0.04 -1.26 -1.03 135.00 132.24 2ddy s PRO 88 Ca 0.71 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2ddy s PRO 88 Cb -0.29 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2ddy s PRO 88 CO 0.54 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2ddy n GLY 89 N 0.36 1.96 7.00 0.56 0.00 -1.26 -4.51 105.19 109.30 2ddy n GLY 89 Ca 0.10 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2ddy n GLY 89 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ddy n THR 90 N -1.71 0.00 -0.09 2.61 5.66 -1.26 -2.22 114.28 117.27 2ddy n THR 90 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2ddy n THR 90 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ddy n GLY 91 N 0.00 -0.79 0.26 1.09 0.00 -1.26 -4.62 105.19 99.87 2ddy n GLY 91 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.00 0.44 -9.51 0.99 5.85 -1.93 -3.44 115.31 106.70 2ddy h LEU 92 Ca -0.16 0.06 -0.58 0.00 0.84 0.00 0.00 57.88 58.04 2ddy h LEU 92 Cb 0.92 -0.02 0.18 0.00 0.37 0.00 0.00 40.66 42.11 2ddy h LEU 92 CO -0.10 0.26 -0.46 0.61 -0.34 0.00 0.00 178.44 178.41 2ddy n GLY 93 N -1.29 -1.65 4.16 3.75 0.00 -0.94 -2.13 105.19 107.08 2ddy n GLY 93 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 1.82 2.27 3.76 -0.02 0.00 -0.20 -4.54 105.19 108.27 2ddy n GLY 94 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.37 5.27 -0.00 1.61 1.01 -0.90 -4.48 116.67 118.81 2ddy s ASP 95 Ca 0.00 2.35 -0.06 0.00 0.71 0.00 0.00 52.55 55.55 2ddy s ASP 95 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2ddy s ASP 95 CO 0.00 -1.54 0.12 0.00 0.21 0.00 0.00 175.17 173.97 2ddy s ALA 96 N -1.64 -0.29 0.13 5.23 0.00 -0.23 -1.54 121.76 123.43 2ddy s ALA 96 Ca 0.76 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2ddy s ALA 96 Cb -0.29 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2ddy s ALA 96 CO 0.32 -0.18 -0.09 -1.01 0.00 0.00 0.00 175.76 174.79 2ddy s HIS 97 N -1.18 1.18 0.05 0.00 3.76 0.14 -1.89 115.29 117.35 2ddy s HIS 97 Ca -0.13 -0.78 0.00 0.00 -0.15 0.00 0.00 55.06 54.01 2ddy s HIS 97 Cb -0.07 -0.62 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 2ddy s HIS 97 CO 0.01 0.03 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.83 2ddy s PHE 98 N -3.33 0.57 -0.75 1.40 0.40 -0.14 -0.72 117.98 115.41 2ddy s PHE 98 Ca 0.15 -0.81 -0.23 0.00 -0.60 0.00 0.00 56.93 55.44 2ddy s PHE 98 Cb 0.03 -0.37 0.06 0.00 0.51 0.00 0.00 43.02 43.25 2ddy s PHE 98 CO -0.01 -0.23 1.12 -0.51 0.70 0.00 0.00 175.22 176.30 2ddy s ASP 99 N -2.37 6.26 0.59 1.36 1.01 -0.61 -0.92 116.67 121.99 2ddy s ASP 99 Ca -0.00 -1.02 0.29 0.00 0.71 0.00 0.00 52.55 52.53 2ddy s ASP 99 Cb -0.00 -2.47 1.71 0.00 1.01 0.00 0.00 42.92 43.17 2ddy s ASP 99 CO -0.05 -1.51 2.17 -0.08 0.21 0.00 0.00 175.17 175.91 2ddy h GLU 100 N 9.63 0.00 -0.60 8.23 4.57 -0.72 -2.41 114.58 133.28 2ddy h GLU 100 Ca -0.18 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2ddy h GLU 100 Cb 1.05 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.61 2ddy h GLU 100 CO 1.23 0.00 0.40 0.22 -1.18 0.00 0.00 179.01 179.68 2ddy h ASP 101 N 0.00 0.54 -3.92 1.04 3.58 -1.90 -3.42 116.42 112.33 2ddy h ASP 101 Ca 0.05 -0.00 -0.46 0.00 0.42 0.00 0.00 57.03 57.03 2ddy h ASP 101 Cb 0.27 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2ddy h ASP 101 CO -0.00 0.36 0.24 -1.61 -2.88 0.00 0.00 179.24 175.34 2ddy s GLU 102 N -5.55 4.12 0.46 0.28 2.02 -0.91 -4.81 118.70 114.31 2ddy s GLU 102 Ca -0.09 0.92 -0.22 0.00 0.02 0.00 0.00 54.97 55.60 2ddy s GLU 102 Cb 0.19 -2.28 -0.08 0.00 0.10 0.00 0.00 34.13 32.06 2ddy s GLU 102 CO 0.75 0.04 1.11 1.03 0.02 0.00 0.00 175.26 178.21 2ddy s ARG 103 N -3.15 3.79 -0.02 1.61 0.52 -1.26 -5.00 118.95 115.44 2ddy s ARG 103 Ca 0.58 1.62 0.01 0.00 -0.52 0.00 0.00 55.73 57.43 2ddy s ARG 103 Cb -0.10 -2.32 0.01 0.00 0.52 0.00 0.00 34.95 33.07 2ddy s ARG 103 CO 0.16 -0.49 -0.05 -1.58 0.02 0.00 0.00 175.30 173.37 2ddy s TRP 104 N -1.68 0.58 0.06 -0.53 0.52 -1.26 -2.82 118.94 113.81 2ddy s TRP 104 Ca 0.64 -0.13 0.03 0.00 0.02 0.00 0.00 56.10 56.67 2ddy s TRP 104 Cb -0.24 -0.48 -0.03 0.00 -1.15 0.00 0.00 33.47 31.58 2ddy s TRP 104 CO 0.29 -0.10 -0.10 -0.08 0.02 0.00 0.00 176.95 176.98 2ddy s THR 105 N 0.43 0.77 0.27 2.01 -1.32 0.14 -4.51 115.64 113.44 2ddy s THR 105 Ca -0.05 -1.19 0.12 0.00 -1.21 0.00 0.00 61.69 59.36 2ddy s THR 105 Cb -0.09 -0.81 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 2ddy s THR 105 CO -0.00 -0.33 1.66 -2.24 -2.21 0.00 0.00 174.62 171.50 2ddy h ASP 106 N 4.39 0.00 0.00 8.08 3.04 -1.96 0.49 116.42 130.46 2ddy h ASP 106 Ca -0.38 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 2ddy h ASP 106 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2ddy h ASP 106 CO 0.41 0.55 0.00 0.61 -2.04 0.00 0.00 179.24 178.77 2ddy n GLY 107 N 0.14 -1.95 3.30 7.15 0.00 -1.26 -4.72 105.19 107.85 2ddy n GLY 107 Ca -0.01 0.91 -0.12 0.00 0.00 0.00 0.00 46.02 46.80 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 -0.22 1.09 1.61 0.15 -1.26 -5.08 113.70 109.98 2ddy s SER 108 Ca 0.00 -0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.40 2ddy s SER 108 Cb 0.00 0.42 0.24 0.00 -1.71 0.00 0.00 66.02 64.96 2ddy s SER 108 CO 0.00 -0.69 1.06 -0.44 1.20 0.00 0.00 173.24 174.37 2ddy s SER 109 N -2.19 1.65 0.00 5.45 0.01 -1.26 -4.24 113.70 113.11 2ddy s SER 109 Ca -0.03 1.61 0.00 0.00 1.31 0.00 0.00 55.95 58.84 2ddy s SER 109 Cb -0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2ddy s SER 109 CO -0.05 -3.80 0.00 0.18 0.41 0.00 0.00 173.24 169.98 2ddy n LEU 110 N -4.66 0.00 -4.75 2.44 4.77 -1.26 -4.89 117.00 108.66 2ddy n LEU 110 Ca 0.05 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.66 2ddy n LEU 110 Cb 0.54 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 2ddy n LEU 110 CO 0.56 0.00 0.93 -0.83 -1.33 0.00 0.00 177.39 176.72 2ddy s GLY 111 N 0.00 2.85 0.03 -0.72 0.00 -1.26 -4.96 107.32 103.26 2ddy s GLY 111 Ca 0.00 1.21 -0.30 0.00 0.00 0.00 0.00 44.72 45.63 2ddy s GLY 111 CO 0.00 1.69 1.12 -0.42 0.00 0.00 0.00 173.10 175.49 2ddy s ILE 112 N -1.39 4.34 -0.22 0.90 1.01 -1.13 -4.68 121.20 120.03 2ddy s ILE 112 Ca 0.74 1.68 -0.29 0.00 0.00 0.00 0.00 60.65 62.78 2ddy s ILE 112 Cb -0.37 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 2ddy s ILE 112 CO 0.42 0.13 1.81 0.21 0.00 0.00 0.00 174.94 177.50 2ddy s ASN 113 N 1.05 6.09 0.16 3.58 3.84 -1.26 -0.69 114.94 127.73 2ddy s ASN 113 Ca 0.56 1.68 -0.15 0.00 0.21 0.00 0.00 52.86 55.17 2ddy s ASN 113 Cb -0.26 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 37.98 2ddy s ASN 113 CO 0.28 -1.48 1.80 0.15 -2.79 0.00 0.00 177.10 175.06 2ddy h PHE 114 N 12.05 0.46 -0.66 0.43 3.04 -1.19 -1.40 116.94 129.67 2ddy h PHE 114 Ca -0.37 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.56 2ddy h PHE 114 Cb 1.18 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.52 2ddy h PHE 114 CO 0.93 0.26 0.25 1.25 -2.02 0.00 0.00 178.31 178.98 2ddy h LEU 115 N 0.50 0.92 -0.46 0.59 5.85 -1.85 0.30 115.31 121.16 2ddy h LEU 115 Ca 0.18 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2ddy h LEU 115 Cb 0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2ddy h LEU 115 CO -0.10 0.85 0.26 0.22 -0.34 0.00 0.00 178.44 179.33 2ddy h TYR 116 N 0.93 0.63 -0.03 1.25 3.20 -1.84 -0.14 116.97 120.98 2ddy h TYR 116 Ca 0.22 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2ddy h TYR 116 Cb 0.23 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 2ddy h TYR 116 CO 0.02 0.46 0.01 0.00 -1.64 0.00 0.00 178.16 177.00 2ddy h ALA 117 N 1.11 0.03 0.22 1.82 0.00 -0.52 -0.06 119.26 121.87 2ddy h ALA 117 Ca 0.16 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ddy h ALA 117 Cb 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2ddy h ALA 117 CO -0.03 -0.37 -0.30 0.00 0.00 0.00 0.00 179.25 178.55 2ddy h ALA 118 N 0.83 -0.58 -0.91 0.00 0.00 -0.38 0.79 119.26 119.00 2ddy h ALA 118 Ca 0.01 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2ddy h ALA 118 Cb 0.19 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2ddy h ALA 118 CO -0.00 -0.87 0.51 1.15 0.00 0.00 0.00 179.25 180.05 2ddy h THR 119 N -0.58 0.75 0.91 0.00 2.02 -0.86 38.08 112.91 153.23 2ddy h THR 119 Ca 0.01 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2ddy h THR 119 Cb 0.56 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2ddy h THR 119 CO -0.11 0.13 -0.44 -0.74 0.37 0.00 0.00 175.52 174.74 2ddy h HIS 120 N 0.72 -1.13 -0.50 3.16 6.17 -0.39 -1.31 115.15 121.88 2ddy h HIS 120 Ca 0.50 -0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.52 2ddy h HIS 120 Cb 0.69 0.37 -0.02 0.00 2.52 0.00 0.00 27.41 30.97 2ddy h HIS 120 CO -0.05 -0.70 0.19 0.93 0.71 0.00 0.00 177.93 179.00 2ddy h GLU 121 N -1.27 0.75 0.00 5.26 4.39 4.48 -1.92 114.58 126.27 2ddy h GLU 121 Ca -0.12 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 2ddy h GLU 121 Cb 0.93 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2ddy h GLU 121 CO 0.20 0.68 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.52 2ddy h LEU 122 N 0.67 0.00 -0.49 1.33 -0.00185.44 -0.86 115.31 301.40 2ddy h LEU 122 Ca 0.16 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.09 2ddy h LEU 122 Cb 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.84 2ddy h LEU 122 CO -0.01 0.14 0.24 1.23 -0.00 0.00 0.00 178.44 180.04 2ddy h GLY 123 N 0.67 0.68 1.14 0.83 0.00 -0.62 -0.28 103.07 105.50 2ddy h GLY 123 Ca -0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 2ddy h GLY 123 CO 0.02 0.10 -0.27 0.45 0.00 0.00 0.00 176.54 176.84 2ddy h HIS 124 N 0.48 1.13 -0.52 5.60 3.86 -1.16 -2.26 115.15 122.28 2ddy h HIS 124 Ca 0.22 -0.29 0.14 0.00 -1.16 0.00 0.00 60.37 59.27 2ddy h HIS 124 Cb 0.13 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2ddy h HIS 124 CO -0.11 1.12 0.37 0.77 0.86 0.00 0.00 177.93 180.94 2ddy h SER 125 N 0.82 0.07 0.29 2.45 0.02 -0.94 -0.08 113.55 116.18 2ddy h SER 125 Ca 0.09 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.87 2ddy h SER 125 Cb 0.86 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2ddy h SER 125 CO 0.08 0.04 -0.69 0.25 -1.14 0.00 0.00 176.83 175.36 2ddy h LEU 126 N 0.07 0.42 0.00 5.07 7.12 -0.45 -3.39 115.31 124.16 2ddy h LEU 126 Ca 0.25 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2ddy h LEU 126 Cb 0.89 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.90 2ddy h LEU 126 CO -0.02 0.98 0.00 0.61 -0.13 0.00 0.00 178.44 179.88 2ddy n GLY 127 N 0.47 -0.43 1.39 3.75 0.00 -0.54 -2.79 105.19 107.05 2ddy n GLY 127 Ca -0.04 0.12 0.18 0.00 0.00 0.00 0.00 46.02 46.29 2ddy n GLY 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ddy n MET 128 N 0.00 -2.96 0.00 1.61 2.81 -0.15 -4.66 117.12 113.77 2ddy n MET 128 Ca 0.00 2.13 0.00 0.00 -1.81 0.00 0.00 57.70 58.02 2ddy n MET 128 Cb 0.00 -3.55 0.00 0.00 -0.71 0.00 0.00 33.22 28.96 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ddy n GLY 129 N -4.21 -1.39 3.87 3.03 0.00 -1.26 -4.29 105.19 100.94 2ddy n GLY 129 Ca -0.02 0.52 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 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 2.33 0.26 1.61 3.76 -1.26 -4.77 115.29 117.23 2ddy s HIS 130 Ca 0.00 -0.61 -0.17 0.00 -0.15 0.00 0.00 55.06 54.13 2ddy s HIS 130 Cb 0.00 -2.08 0.06 0.00 1.11 0.00 0.00 32.58 31.68 2ddy s HIS 130 CO 0.00 -0.23 0.85 0.43 -0.85 0.00 0.00 174.74 174.94 2ddy n SER 131 N -1.60 -1.86 -2.89 1.40 7.64 -1.26 -4.77 113.62 110.29 2ddy n SER 131 Ca 0.02 -2.14 -0.15 0.00 1.01 0.00 0.00 58.87 57.62 2ddy n SER 131 Cb 0.63 3.06 -0.00 0.00 -1.01 0.00 0.00 64.21 66.89 2ddy n SER 131 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ddy n SER 132 N -1.36 1.47 -4.47 6.43 7.64 -1.26 -4.42 113.62 117.65 2ddy n SER 132 Ca -0.05 -2.93 -0.30 0.00 1.01 0.00 0.00 58.87 56.60 2ddy n SER 132 Cb 0.55 -0.57 -0.12 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.86 3.80 0.53 6.43 2.15 -1.26 -5.04 116.67 120.41 2ddy s ASP 133 Ca 0.35 -0.53 0.34 0.00 0.43 0.00 0.00 52.55 53.13 2ddy s ASP 133 Cb 0.40 -0.53 1.46 0.00 -0.30 0.00 0.00 42.92 43.95 2ddy s ASP 133 CO -0.03 0.20 2.00 1.55 -0.17 0.00 0.00 175.17 178.72 2ddy h PRO 134 N 4.01 0.00 0.00 4.34 0.13 -1.99 -2.66 132.00 135.83 2ddy h PRO 134 Ca -0.49 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2ddy h PRO 134 Cb 1.16 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.12 2ddy h PRO 134 CO 0.46 0.00 -0.70 0.09 -0.23 0.00 0.00 178.00 177.62 2ddy n ASN 135 N -2.97 1.28 -4.71 1.44 4.13 -1.26 -3.90 115.26 109.28 2ddy n ASN 135 Ca 0.00 -2.81 -0.42 0.00 1.68 0.00 0.00 54.58 53.03 2ddy n ASN 135 Cb 0.26 -0.39 -0.03 0.00 -1.54 0.00 0.00 39.78 38.08 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ddy s ALA 136 N -1.47 3.51 0.51 5.41 0.00 -1.00 -4.82 121.76 123.90 2ddy s ALA 136 Ca 0.32 0.97 0.24 0.00 0.00 0.00 0.00 51.96 53.49 2ddy s ALA 136 Cb 0.34 -3.51 1.49 0.00 0.00 0.00 0.00 23.12 21.44 2ddy s ALA 136 CO -0.10 -0.58 2.15 -0.24 0.00 0.00 0.00 175.76 176.99 2ddy h VAL 137 N 4.45 0.72 -0.72 0.00 3.04 -1.92 -0.27 116.25 121.56 2ddy h VAL 137 Ca -0.41 -0.25 -0.36 0.00 -1.01 0.00 0.00 66.70 64.67 2ddy h VAL 137 Cb 1.21 1.15 -0.21 0.00 -2.01 0.00 0.00 31.29 31.42 2ddy h VAL 137 CO 0.85 0.06 0.34 0.23 -1.01 0.00 0.00 177.57 178.04 2ddy n MET 138 N -3.99 2.23 -1.73 4.17 2.81 -1.26 -4.61 117.12 114.74 2ddy n MET 138 Ca -0.03 -3.08 -0.42 0.00 -1.81 0.00 0.00 57.70 52.36 2ddy n MET 138 Cb 0.15 -2.04 -0.03 0.00 -0.71 0.00 0.00 33.22 30.59 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 -3.25 2.69 1.07 2.03 5.04 -0.12 -4.04 117.35 120.77 2ddy s TYR 139 Ca 0.52 0.24 -0.17 0.00 -2.44 0.00 0.00 57.07 55.21 2ddy s TYR 139 Cb 0.45 -4.15 0.24 0.00 0.35 0.00 0.00 41.96 38.84 2ddy s TYR 139 CO 0.07 -4.47 1.22 -1.25 -1.34 0.00 0.00 175.55 169.78 2ddy s PRO 140 N 1.63 -0.21 -0.53 4.97 0.04 -1.26 -4.70 135.00 134.94 2ddy s PRO 140 Ca 0.77 -0.24 -0.22 0.00 0.04 0.00 0.00 61.00 61.34 2ddy s PRO 140 Cb -0.49 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2ddy s PRO 140 CO 0.33 -3.01 0.64 2.41 0.04 0.00 0.00 177.00 177.41 2ddy n THR 141 N -4.23 -6.78 -1.65 1.26 -1.04 -1.26 -4.80 114.28 95.78 2ddy n THR 141 Ca 0.14 0.30 -0.52 0.00 -2.04 0.00 0.00 64.05 61.93 2ddy n THR 141 Cb 0.59 -5.01 -0.06 0.00 -1.82 0.00 0.00 70.33 64.04 2ddy n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ddy n TYR 142 N -0.73 1.94 0.00 -1.42 9.36 -1.26 -4.86 117.16 120.19 2ddy n TYR 142 Ca -0.05 0.43 0.00 0.00 3.32 0.00 0.00 57.90 61.61 2ddy n TYR 142 Cb 0.60 -2.46 0.00 0.00 -0.63 0.00 0.00 39.34 36.84 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 3.45 2.89 5.00 2.98 0.00 -1.26 -5.05 105.19 113.20 2ddy n GLY 143 Ca 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2ddy n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 144 N 0.00 0.00 -4.72 1.61 2.85 -1.26 -4.90 115.26 108.84 2ddy n ASN 144 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 2ddy n ASN 144 Cb 0.00 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.06 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ddy n GLY 145 N 0.00 0.61 3.53 8.20 0.00 -1.25 -4.99 105.19 111.28 2ddy n GLY 145 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2ddy n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddy s ASP 146 N -0.87 6.25 0.10 1.61 -1.08 -1.26 -4.96 116.67 116.47 2ddy s ASP 146 Ca 0.70 -0.31 0.04 0.00 -0.52 0.00 0.00 52.55 52.46 2ddy s ASP 146 Cb -0.43 -2.25 -0.23 0.00 -1.46 0.00 0.00 42.92 38.55 2ddy s ASP 146 CO 0.51 -0.53 1.22 1.55 0.52 0.00 0.00 175.17 178.44 2ddy h PRO 147 N 8.60 0.08 -0.84 4.34 0.13 -1.96 -3.34 132.00 139.00 2ddy h PRO 147 Ca -0.27 -0.13 0.10 0.00 -0.87 0.00 0.00 66.00 64.82 2ddy h PRO 147 Cb 1.12 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 2ddy h PRO 147 CO 0.78 1.05 0.49 1.96 -0.23 0.00 0.00 178.00 182.05 2ddy h GLN 148 N 0.02 0.79 -3.26 0.86 7.50 -1.92 -3.34 115.11 115.76 2ddy h GLN 148 Ca -0.05 -0.05 -0.63 0.00 0.50 0.00 0.00 58.65 58.42 2ddy h GLN 148 Cb 1.83 -0.18 -0.41 0.00 0.05 0.00 0.00 27.48 28.78 2ddy h GLN 148 CO 0.15 0.53 -0.66 -0.80 -1.50 0.00 0.00 178.83 176.54 2ddy s ASN 149 N -5.62 4.11 0.27 1.46 0.01 -1.25 -4.90 114.94 109.02 2ddy s ASN 149 Ca -0.12 -2.91 0.11 0.00 -0.71 0.00 0.00 52.86 49.23 2ddy s ASN 149 Cb 0.20 -1.45 -0.05 0.00 0.41 0.00 0.00 41.25 40.35 2ddy s ASN 149 CO 0.78 -0.24 -0.19 0.72 -1.51 0.00 0.00 177.10 176.66 2ddy s PHE 150 N -0.12 2.21 -0.05 2.20 -0.71 -1.26 -4.72 117.98 115.53 2ddy s PHE 150 Ca 0.17 -0.37 -0.29 0.00 -1.04 0.00 0.00 56.93 55.40 2ddy s PHE 150 Cb -0.25 -0.97 0.11 0.00 -1.21 0.00 0.00 43.02 40.70 2ddy s PHE 150 CO -0.00 0.66 0.90 -1.59 -1.34 0.00 0.00 175.22 173.85 2ddy s LYS 151 N -3.49 0.77 -0.33 1.99 0.00 -1.26 -5.09 119.74 112.33 2ddy s LYS 151 Ca 0.28 -0.13 -0.30 0.00 0.00 0.00 0.00 55.97 55.82 2ddy s LYS 151 Cb -0.05 0.36 -0.08 0.00 0.00 0.00 0.00 37.83 38.06 2ddy s LYS 151 CO 0.14 -0.31 2.26 1.28 0.00 0.00 0.00 175.35 178.72 2ddy n LEU 152 N 0.13 2.62 0.00 2.77 4.32 -1.26 -4.78 117.00 120.81 2ddy n LEU 152 Ca -0.10 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 2ddy n LEU 152 Cb 0.60 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 2ddy n LEU 152 CO 0.13 -0.83 0.00 -0.24 -1.22 0.00 0.00 177.39 175.23 2ddy n SER 153 N 11.61 0.00 0.00 -1.43 2.88 -1.26 -4.84 113.62 120.58 2ddy n SER 153 Ca 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2ddy n SER 153 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 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 -0.34 -1.46 6.02 -1.26 -4.39 117.38 115.95 2ddy n GLN 154 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 57.00 57.18 2ddy n GLN 154 Cb 0.00 -0.37 0.42 0.00 1.02 0.00 0.00 30.24 31.31 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 0.62 0.56 1.08 -0.00 -1.96 0.63 116.42 117.35 2ddy h ASP 155 Ca 0.00 0.12 -0.03 0.00 -0.00 0.00 0.00 57.03 57.12 2ddy h ASP 155 Cb 0.69 0.02 0.01 0.00 -0.00 0.00 0.00 39.33 40.04 2ddy h ASP 155 CO 0.00 0.11 -0.27 -0.78 -0.00 0.00 0.00 179.24 178.30 2ddy h ASP 156 N 0.54 -0.64 -0.94 4.15 -0.00 -1.93 -2.00 116.42 115.60 2ddy h ASP 156 Ca 0.63 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.63 2ddy h ASP 156 Cb 1.28 0.16 -0.05 0.00 -0.00 0.00 0.00 39.33 40.73 2ddy h ASP 156 CO -0.42 -0.24 0.57 0.40 -0.00 0.00 0.00 179.24 179.55 2ddy h ILE 157 N -1.13 1.25 -0.34 2.25 5.03 -1.63 -0.15 117.51 122.79 2ddy h ILE 157 Ca -0.08 -0.54 0.05 0.00 -0.12 0.00 0.00 64.86 64.17 2ddy h ILE 157 Cb 0.62 -0.08 -0.05 0.00 -3.03 0.00 0.00 36.82 34.29 2ddy h ILE 157 CO 0.13 0.26 0.05 0.50 -0.68 0.00 0.00 178.15 178.41 2ddy h LYS 158 N 1.29 0.16 0.68 2.37 1.63 0.23 0.55 116.57 123.48 2ddy h LYS 158 Ca 0.34 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.09 2ddy h LYS 158 Cb -0.07 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2ddy h LYS 158 CO -0.06 0.10 -0.33 0.78 -3.45 0.00 0.00 179.45 176.49 2ddy h GLY 159 N 0.16 -0.96 0.87 5.01 0.00 -0.65 -1.20 103.07 106.31 2ddy h GLY 159 Ca 0.16 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.86 2ddy h GLY 159 CO -0.23 -0.35 0.05 -2.22 0.00 0.00 0.00 176.54 173.79 2ddy h ILE 160 N -0.93 0.96 0.00 2.60 1.08 -0.42 0.18 117.51 120.99 2ddy h ILE 160 Ca -0.09 -0.04 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2ddy h ILE 160 Cb 0.71 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2ddy h ILE 160 CO 0.15 0.02 -0.23 0.06 -0.69 0.00 0.00 178.15 177.47 2ddy h GLN 161 N 0.12 0.00 0.00 2.37 3.07 0.02 0.68 115.11 121.37 2ddy h GLN 161 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.64 2ddy h GLN 161 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.58 2ddy h GLN 161 CO -0.07 0.23 -0.79 -0.22 0.09 0.00 0.00 178.83 178.07 2ddy h LYS 162 N 0.00 0.00 -0.01 0.06 3.64 -0.21 0.35 116.57 120.39 2ddy h LYS 162 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ddy h LYS 162 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2ddy h LYS 162 CO 0.03 0.79 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.81 2ddy h LEU 163 N 0.00 0.12 -2.22 5.20 3.38 0.12 -3.43 115.31 118.48 2ddy h LEU 163 Ca -0.01 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.17 2ddy h LEU 163 Cb 1.47 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 42.03 2ddy h LEU 163 CO 0.10 0.82 -0.60 -1.22 0.09 0.00 0.00 178.44 177.63 2ddy n TYR 164 N -4.63 0.00 -2.56 1.13 4.01 0.16 -5.09 117.16 110.18 2ddy n TYR 164 Ca -0.09 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 2ddy n TYR 164 Cb 0.41 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ddy n GLY 165 N 0.17 5.76 0.07 2.72 0.00 0.10 -4.93 105.19 109.08 2ddy n GLY 165 Ca -0.01 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 0.00 -1.54 1.61 4.81 -1.13 -4.74 118.16 117.16 2ddy n LYS 166 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2ddy n LYS 166 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 2ddy n LYS 166 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2ddy s ARG 167 N -1.22 2.44 0.14 1.64 1.81 -1.26 -5.04 118.95 117.47 2ddy s ARG 167 Ca 0.00 0.80 0.01 0.00 -1.72 0.00 0.00 55.73 54.82 2ddy s ARG 167 Cb 0.00 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.51 2ddy s ARG 167 CO 0.00 -1.41 -0.01 -1.54 -0.68 0.00 0.00 175.30 171.66 2ddy s SER 168 N -3.83 1.07 -0.21 0.23 1.04 -1.26 -4.98 113.70 105.76 2ddy s SER 168 Ca 0.60 -1.13 -0.36 0.00 0.48 0.00 0.00 55.95 55.54 2ddy s SER 168 Cb -0.14 0.13 0.15 0.00 0.10 0.00 0.00 66.02 66.26 2ddy s SER 168 CO 0.55 -0.56 1.34 0.20 0.98 0.00 0.00 173.24 175.74 2ddy s ASN 169 N -3.11 -0.05 -0.18 7.02 -0.87 -1.26 -5.13 114.94 111.36 2ddy s ASN 169 Ca 0.20 -0.01 -0.11 0.00 -1.57 0.00 0.00 52.86 51.37 2ddy s ASN 169 Cb 0.06 0.06 0.04 0.00 -0.02 0.00 0.00 41.25 41.39 2ddy s ASN 169 CO 0.01 -0.10 0.21 -0.24 -2.57 0.00 0.00 177.10 174.41 2ddy n SER 170 N -0.15 -0.91 -3.25 -1.22 2.88 -1.26 -5.08 113.62 104.63 2ddy n SER 170 Ca 0.01 1.20 -0.04 0.00 -1.33 0.00 0.00 58.87 58.71 2ddy n SER 170 Cb 0.58 -4.80 -0.03 0.00 -0.75 0.00 0.00 64.21 59.21 2ddy n SER 170 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2ddy s ARG 171 N -0.77 0.63 -0.08 -1.46 3.52 -1.26 -5.04 118.95 114.49 2ddy s ARG 171 Ca -0.24 -0.09 -0.10 0.00 -0.13 0.00 0.00 55.73 55.17 2ddy s ARG 171 Cb 0.02 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.26 2ddy s ARG 171 CO 0.71 -1.12 -0.18 1.17 -0.81 0.00 0.00 175.30 175.07 2ddy n LYS 172 N 4.85 0.28 0.00 5.12 4.81 -1.26 -5.24 118.16 126.73 2ddy n LYS 172 Ca 0.07 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2ddy n LYS 172 Cb 0.52 -0.96 0.00 0.00 0.02 0.00 0.00 35.03 34.61 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74