#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 5.57 -4.07 2.98 3.41 -1.26 -4.84 113.62 115.41 2ddy n SER 2 Ca 0.00 -2.68 -0.10 0.00 -0.26 0.00 0.00 58.87 55.83 2ddy n SER 2 Cb 0.00 -1.52 -0.08 0.00 -0.26 0.00 0.00 64.21 62.35 2ddy n SER 2 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2ddy s LEU 3 N 1.19 0.92 0.20 1.04 2.34 -1.26 -4.47 118.68 118.63 2ddy s LEU 3 Ca 0.56 -1.10 -0.02 0.00 0.06 0.00 0.00 54.13 53.63 2ddy s LEU 3 Cb 0.15 1.00 -0.05 0.00 -0.56 0.00 0.00 46.19 46.73 2ddy s LEU 3 CO -0.05 -0.93 0.41 -0.36 -1.06 0.00 0.00 176.35 174.36 2ddy s PHE 4 N -4.06 3.48 -1.23 3.48 0.08 -1.26 -5.02 117.98 113.45 2ddy s PHE 4 Ca 0.27 0.42 0.24 0.00 0.12 0.00 0.00 56.93 57.98 2ddy s PHE 4 Cb 0.04 -1.92 1.12 0.00 -0.57 0.00 0.00 43.02 41.69 2ddy s PHE 4 CO 0.07 0.36 1.78 -0.35 -0.10 0.00 0.00 175.22 176.98 2ddy n PRO 5 N -0.56 0.19 -3.15 0.24 -0.04 -1.26 -4.52 135.00 125.90 2ddy n PRO 5 Ca -0.04 0.08 0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2ddy n PRO 5 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.77 -1.36 0.00 3.54 3.84 -1.26 -4.99 114.94 111.94 2ddy s ASN 6 Ca 0.18 0.72 0.00 0.00 0.21 0.00 0.00 52.86 53.97 2ddy s ASN 6 Cb 0.16 2.09 0.00 0.00 -0.55 0.00 0.00 41.25 42.95 2ddy s ASN 6 CO 0.40 -0.25 0.00 -1.20 -2.79 0.00 0.00 177.10 173.25 2ddy n SER 7 N 5.43 0.00 -4.80 -4.21 7.64 -1.26 -5.16 113.62 111.26 2ddy n SER 7 Ca -0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2ddy n SER 7 Cb 0.52 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.80 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ddy s PRO 8 N 0.00 2.23 0.10 1.43 0.04 -1.26 -4.45 135.00 133.10 2ddy s PRO 8 Ca 0.00 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2ddy s PRO 8 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2ddy s PRO 8 CO 0.00 -1.54 0.00 0.36 0.04 0.00 0.00 177.00 175.86 2ddy n LYS 9 N -3.39 -3.34 -1.81 4.56 2.85 -1.18 -5.00 118.16 110.85 2ddy n LYS 9 Ca 0.07 2.58 -0.36 0.00 -1.05 0.00 0.00 58.31 59.54 2ddy n LYS 9 Cb 0.56 -2.67 0.06 0.00 -0.65 0.00 0.00 35.03 32.32 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 -0.32 2.18 -0.26 5.58 0.52 -1.26 -4.91 118.94 120.48 2ddy s TRP 10 Ca 0.00 1.50 0.02 0.00 0.02 0.00 0.00 56.10 57.65 2ddy s TRP 10 Cb 0.00 -3.61 0.29 0.00 -1.15 0.00 0.00 33.47 29.01 2ddy s TRP 10 CO 0.00 -2.66 1.34 0.25 0.02 0.00 0.00 176.95 175.90 2ddy n THR 11 N -1.86 1.83 -4.27 2.01 -2.24 -1.26 -4.85 114.28 103.65 2ddy n THR 11 Ca 0.15 -0.78 -0.15 0.00 -2.27 0.00 0.00 64.05 61.00 2ddy n THR 11 Cb 0.49 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 2ddy n THR 11 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ddy s SER 12 N -0.02 1.95 0.00 3.42 0.15 -1.26 -5.05 113.70 112.88 2ddy s SER 12 Ca 0.24 -1.00 0.25 0.00 0.70 0.00 0.00 55.95 56.14 2ddy s SER 12 Cb 0.20 -0.04 0.54 0.00 -1.71 0.00 0.00 66.02 65.02 2ddy s SER 12 CO 0.05 -0.29 1.44 2.29 1.20 0.00 0.00 173.24 177.93 2ddy n LYS 13 N -0.18 0.25 -3.81 5.44 2.85 -1.26 -4.89 118.16 116.56 2ddy n LYS 13 Ca -0.10 -0.15 -0.12 0.00 -1.05 0.00 0.00 58.31 56.89 2ddy n LYS 13 Cb 0.60 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.38 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ddy s VAL 14 N -2.85 0.04 -0.03 0.58 0.11 -1.26 -2.08 120.40 114.90 2ddy s VAL 14 Ca 0.15 -0.36 0.03 0.00 -2.93 0.00 0.00 61.98 58.87 2ddy s VAL 14 Cb 0.18 -0.43 0.01 0.00 -1.53 0.00 0.00 36.38 34.61 2ddy s VAL 14 CO 0.65 -0.20 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.44 2ddy s VAL 15 N -0.74 0.90 0.02 2.04 1.01 -1.03 -4.98 120.40 117.62 2ddy s VAL 15 Ca -0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2ddy s VAL 15 Cb -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2ddy s VAL 15 CO 0.02 0.28 0.19 0.28 0.00 0.00 0.00 175.10 175.86 2ddy s THR 16 N 0.29 5.35 0.15 3.92 -1.32 -1.26 -1.05 115.64 121.72 2ddy s THR 16 Ca -0.05 -0.29 0.08 0.00 -1.21 0.00 0.00 61.69 60.22 2ddy s THR 16 Cb -0.10 -3.55 -0.04 0.00 -1.51 0.00 0.00 72.50 67.30 2ddy s THR 16 CO 0.01 0.24 -0.19 -0.72 -2.21 0.00 0.00 174.62 171.75 2ddy s TYR 17 N -1.40 1.80 -0.17 9.09 -0.85 -0.29 -1.07 117.35 124.46 2ddy s TYR 17 Ca 0.30 -0.46 -0.05 0.00 -0.52 0.00 0.00 57.07 56.35 2ddy s TYR 17 Cb -0.13 -0.92 0.06 0.00 0.38 0.00 0.00 41.96 41.35 2ddy s TYR 17 CO 0.22 0.29 0.09 0.50 -1.52 0.00 0.00 175.55 175.14 2ddy s ARG 18 N -2.54 0.06 -0.81 -3.49 6.06 -0.10 -3.17 118.95 114.95 2ddy s ARG 18 Ca 0.13 -0.08 -0.25 0.00 -2.50 0.00 0.00 55.73 53.03 2ddy s ARG 18 Cb -0.07 -1.82 0.01 0.00 0.06 0.00 0.00 34.95 33.14 2ddy s ARG 18 CO 0.06 -0.67 1.57 0.42 -2.50 0.00 0.00 175.30 174.17 2ddy s ILE 19 N 2.14 3.65 -0.02 4.11 1.01 -1.26 -0.87 121.20 129.95 2ddy s ILE 19 Ca 0.02 -0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 2ddy s ILE 19 Cb -0.16 -4.59 -0.23 0.00 0.01 0.00 0.00 42.46 37.50 2ddy s ILE 19 CO -0.09 -1.52 1.08 -0.37 0.00 0.00 0.00 174.94 174.04 2ddy h VAL 20 N 6.63 1.49 -2.19 2.92 -1.51 -1.92 -3.46 116.25 118.20 2ddy h VAL 20 Ca -0.09 -1.93 -0.58 0.00 -1.23 0.00 0.00 66.70 62.88 2ddy h VAL 20 Cb 1.06 2.63 -0.11 0.00 -2.13 0.00 0.00 31.29 32.73 2ddy h VAL 20 CO 1.29 0.54 -0.69 -0.94 -1.23 0.00 0.00 177.57 176.55 2ddy s SER 21 N -6.43 4.14 0.46 4.19 1.04 -1.25 -5.08 113.70 110.77 2ddy s SER 21 Ca -0.15 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.49 2ddy s SER 21 Cb 0.02 -0.61 -0.01 0.00 0.10 0.00 0.00 66.02 65.52 2ddy s SER 21 CO 0.77 0.00 0.11 -0.31 0.98 0.00 0.00 173.24 174.79 2ddy s TYR 22 N -2.41 1.77 0.45 5.02 2.02 -1.26 -4.54 117.35 118.40 2ddy s TYR 22 Ca 0.31 -1.27 0.00 0.00 -0.37 0.00 0.00 57.07 55.75 2ddy s TYR 22 Cb -0.05 -1.26 0.00 0.00 -0.40 0.00 0.00 41.96 40.25 2ddy s TYR 22 CO 0.18 -0.22 0.00 -2.37 -1.57 0.00 0.00 175.55 171.57 2ddy n THR 23 N -1.06 0.00 0.00 -0.71 5.66 -1.26 -4.73 114.28 112.18 2ddy n THR 23 Ca -0.11 -2.11 0.00 0.00 -3.05 0.00 0.00 64.05 58.78 2ddy n THR 23 Cb 0.65 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.85 2ddy n THR 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ddy n ARG 24 N -1.12 1.44 0.16 1.09 1.74 -1.26 -4.77 116.66 113.95 2ddy n ARG 24 Ca -0.19 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 56.95 2ddy n ARG 24 Cb 0.57 -0.71 0.53 0.00 -1.02 0.00 0.00 32.46 31.82 2ddy n ARG 24 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2ddy h ASP 25 N 0.00 0.16 -4.34 0.55 3.32 -1.91 -3.43 116.42 110.77 2ddy h ASP 25 Ca 0.00 -0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.67 2ddy h ASP 25 Cb 0.43 -0.04 -0.25 0.00 0.22 0.00 0.00 39.33 39.69 2ddy h ASP 25 CO 0.00 0.17 -0.77 -0.76 -1.72 0.00 0.00 179.24 176.17 2ddy s LEU 26 N -9.08 2.15 0.59 1.55 1.43 -1.26 -4.97 118.68 109.08 2ddy s LEU 26 Ca -0.06 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.49 2ddy s LEU 26 Cb 0.17 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 2ddy s LEU 26 CO 0.70 -0.02 1.07 -2.16 0.23 0.00 0.00 176.35 176.17 2ddy s PRO 27 N -0.98 3.27 0.39 1.29 0.04 -1.26 -4.66 135.00 133.09 2ddy s PRO 27 Ca -0.02 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.38 2ddy s PRO 27 Cb -0.07 -2.02 0.78 0.00 0.04 0.00 0.00 34.50 33.23 2ddy s PRO 27 CO 0.01 -0.86 2.03 1.12 0.04 0.00 0.00 177.00 179.34 2ddy h HIS 28 N 0.56 0.60 -0.69 0.56 2.07 -1.98 0.13 115.15 116.39 2ddy h HIS 28 Ca -0.47 0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 56.99 2ddy h HIS 28 Cb 1.23 -0.20 -0.03 0.00 2.57 0.00 0.00 27.41 30.98 2ddy h HIS 28 CO 0.57 0.39 0.16 0.97 -3.07 0.00 0.00 177.93 176.95 2ddy h ILE 29 N 0.64 1.26 -0.35 6.12 2.10 -1.99 0.48 117.51 125.77 2ddy h ILE 29 Ca 0.17 -0.97 -0.10 0.00 1.08 0.00 0.00 64.86 65.03 2ddy h ILE 29 Cb -0.05 0.56 -0.01 0.00 -1.09 0.00 0.00 36.82 36.23 2ddy h ILE 29 CO -0.03 0.37 -0.19 0.74 -1.08 0.00 0.00 178.15 177.96 2ddy h THR 30 N 1.04 1.29 -0.02 2.19 2.02 -1.67 0.23 112.91 117.99 2ddy h THR 30 Ca 0.22 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 66.10 2ddy h THR 30 Cb 0.38 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2ddy h THR 30 CO 0.00 0.43 -0.10 0.58 0.37 0.00 0.00 175.52 176.81 2ddy h VAL 31 N 0.53 0.74 -0.59 3.16 2.07 -0.49 0.36 116.25 122.03 2ddy h VAL 31 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2ddy h VAL 31 Cb 0.73 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2ddy h VAL 31 CO 0.06 0.00 0.34 -0.78 0.02 0.00 0.00 177.57 177.20 2ddy h ASP 32 N -0.16 0.73 -0.30 0.57 1.82 -0.85 0.23 116.42 118.46 2ddy h ASP 32 Ca 0.04 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 2ddy h ASP 32 Cb 0.22 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2ddy h ASP 32 CO -0.11 0.60 0.15 0.03 -1.61 0.00 0.00 179.24 178.30 2ddy h ARG 33 N 0.80 0.42 -0.56 0.28 -0.00 -0.66 0.38 114.38 115.05 2ddy h ARG 33 Ca 0.21 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.98 59.57 2ddy h ARG 33 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 29.89 2ddy h ARG 33 CO -0.04 0.39 0.10 -0.07 0.00 0.00 0.00 179.97 180.36 2ddy h LEU 34 N 0.35 0.88 -0.28 3.04 4.07 0.07 0.38 115.31 123.82 2ddy h LEU 34 Ca 0.10 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.85 2ddy h LEU 34 Cb 0.10 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.57 2ddy h LEU 34 CO -0.01 0.91 0.04 0.58 -1.08 0.00 0.00 178.44 178.87 2ddy h VAL 35 N 0.81 0.84 -0.43 1.22 2.07 -0.40 0.15 116.25 120.52 2ddy h VAL 35 Ca 0.17 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.51 2ddy h VAL 35 Cb 0.40 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2ddy h VAL 35 CO 0.01 0.02 -0.26 -1.28 0.02 0.00 0.00 177.57 176.08 2ddy h SER 36 N 0.13 0.94 -0.26 0.57 0.87 -0.43 0.13 113.55 115.50 2ddy h SER 36 Ca 0.13 -0.37 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 2ddy h SER 36 Cb 0.15 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2ddy h SER 36 CO -0.19 1.14 0.04 0.11 -0.53 0.00 0.00 176.83 177.40 2ddy h LYS 37 N 0.77 0.43 -0.43 2.24 1.57 -0.01 0.42 116.57 121.55 2ddy h LYS 37 Ca 0.09 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2ddy h LYS 37 Cb 0.83 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2ddy h LYS 37 CO 0.07 0.55 0.21 0.00 -0.57 0.00 0.00 179.45 179.72 2ddy h ALA 38 N 0.86 0.56 -0.17 3.86 0.00 -0.62 -1.48 119.26 122.26 2ddy h ALA 38 Ca 0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2ddy h ALA 38 Cb 0.33 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ddy h ALA 38 CO 0.01 0.12 -0.34 -0.07 0.00 0.00 0.00 179.25 178.96 2ddy h LEU 39 N 0.56 0.36 -1.23 0.00 3.38 -0.60 -1.95 115.31 115.83 2ddy h LEU 39 Ca 0.15 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2ddy h LEU 39 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2ddy h LEU 39 CO -0.02 0.68 -0.13 -1.13 0.09 0.00 0.00 178.44 177.94 2ddy h ASN 40 N 0.30 0.36 0.63 -0.43 -1.24 0.11 0.30 115.58 115.60 2ddy h ASN 40 Ca 0.04 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 56.86 2ddy h ASN 40 Cb 0.75 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 2ddy h ASN 40 CO 0.06 0.52 -0.50 0.24 -1.29 0.00 0.00 177.43 176.46 2ddy h MET 41 N 0.35 0.00 -0.03 6.67 2.86 -0.69 0.21 114.93 124.30 2ddy h MET 41 Ca 0.07 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2ddy h MET 41 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2ddy h MET 41 CO 0.03 0.50 -0.08 -1.49 1.06 0.00 0.00 176.91 176.93 2ddy h TRP 42 N 0.00 0.13 0.00 -0.22 4.06 -0.76 -3.28 115.95 115.88 2ddy h TRP 42 Ca -0.00 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.89 2ddy h TRP 42 Cb 0.94 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 2ddy h TRP 42 CO 0.00 0.68 0.00 0.41 -3.56 0.00 0.00 178.44 175.97 2ddy n GLY 43 N 0.54 -0.96 0.29 1.49 0.00 0.98 -2.16 105.19 105.38 2ddy n GLY 43 Ca -0.08 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.05 2ddy n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 1.57 -0.65 -3.17 116.57 115.93 2ddy h LYS 44 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2ddy h LYS 44 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2ddy h LYS 44 CO 0.00 0.06 -1.61 0.39 -0.57 0.00 0.00 179.45 177.71 2ddy n GLU 45 N -3.37 0.60 -4.56 3.15 -0.58 -0.92 -4.99 120.64 109.97 2ddy n GLU 45 Ca -0.02 -0.10 -0.23 0.00 -0.42 0.00 0.00 57.16 56.40 2ddy n GLU 45 Cb 0.20 -1.30 -0.16 0.00 -0.57 0.00 0.00 31.44 29.61 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 -2.81 1.03 -1.30 -3.67 -4.36 -1.20 -5.04 121.20 103.86 2ddy s ILE 46 Ca -0.05 -0.49 -0.09 0.00 -0.26 0.00 0.00 60.65 59.76 2ddy s ILE 46 Cb 0.08 -0.90 -0.07 0.00 1.25 0.00 0.00 42.46 42.82 2ddy s ILE 46 CO 0.52 0.31 2.53 -0.81 0.24 0.00 0.00 174.94 177.73 2ddy n PRO 47 N 3.25 2.90 -4.49 0.37 -0.04 -1.26 -4.36 135.00 131.37 2ddy n PRO 47 Ca -0.18 -1.92 -0.33 0.00 -0.04 0.00 0.00 63.50 61.02 2ddy n PRO 47 Cb 0.54 -2.71 -0.16 0.00 -0.04 0.00 0.00 33.50 31.13 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 2.36 0.50 1.53 0.20 -1.26 -4.94 118.68 117.43 2ddy s LEU 48 Ca 0.56 -0.52 0.07 0.00 0.69 0.00 0.00 54.13 54.93 2ddy s LEU 48 Cb 0.14 -1.53 0.03 0.00 -0.43 0.00 0.00 46.19 44.40 2ddy s LEU 48 CO -0.04 0.07 0.51 -1.00 -0.29 0.00 0.00 176.35 175.60 2ddy s HIS 49 N 0.90 1.99 0.04 5.38 3.76 -0.88 -4.63 115.29 121.84 2ddy s HIS 49 Ca -0.04 -0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 54.20 2ddy s HIS 49 Cb -0.15 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.40 2ddy s HIS 49 CO -0.02 -0.54 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.23 2ddy s PHE 50 N -2.62 0.42 0.29 1.40 0.08 -1.26 -2.48 117.98 113.81 2ddy s PHE 50 Ca 0.47 -0.73 0.03 0.00 0.12 0.00 0.00 56.93 56.83 2ddy s PHE 50 Cb -0.04 -0.30 -0.04 0.00 -0.57 0.00 0.00 43.02 42.08 2ddy s PHE 50 CO 0.29 -0.24 0.18 0.50 -0.10 0.00 0.00 175.22 175.85 2ddy s ARG 51 N -2.42 1.54 0.18 0.44 3.52 -0.21 -4.88 118.95 117.12 2ddy s ARG 51 Ca -0.06 -1.87 0.09 0.00 -0.13 0.00 0.00 55.73 53.76 2ddy s ARG 51 Cb -0.03 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 2ddy s ARG 51 CO -0.04 -0.48 -0.19 0.21 -0.81 0.00 0.00 175.30 173.99 2ddy s LYS 52 N -3.82 1.33 0.70 5.12 2.20 -1.26 -1.14 119.74 122.87 2ddy s LYS 52 Ca 0.37 -1.45 -0.02 0.00 -0.36 0.00 0.00 55.97 54.51 2ddy s LYS 52 Cb 0.05 -1.40 0.14 0.00 -1.51 0.00 0.00 37.83 35.11 2ddy s LYS 52 CO 0.18 0.28 0.96 1.33 -0.36 0.00 0.00 175.35 177.75 2ddy n VAL 53 N 0.19 0.00 -0.04 4.02 0.24 -1.19 -4.85 118.33 116.70 2ddy n VAL 53 Ca -0.12 -1.40 -0.05 0.00 -2.04 0.00 0.00 64.34 60.72 2ddy n VAL 53 Cb 0.57 -1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 31.91 2ddy n VAL 53 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2ddy n VAL 54 N -2.86 0.46 -2.88 3.34 0.24 -1.26 -5.01 118.33 110.36 2ddy n VAL 54 Ca 0.15 -0.19 0.03 0.00 -2.04 0.00 0.00 64.34 62.29 2ddy n VAL 54 Cb 0.55 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 2ddy n VAL 54 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2ddy s TRP 55 N -2.16 -0.39 0.00 6.34 0.52 -1.26 -5.16 118.94 116.83 2ddy s TRP 55 Ca -0.10 0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.13 2ddy s TRP 55 Cb 0.03 0.07 0.00 0.00 -1.15 0.00 0.00 33.47 32.42 2ddy s TRP 55 CO 0.20 -0.25 0.00 0.41 0.02 0.00 0.00 176.95 177.33 2ddy n GLY 56 N 4.11 0.44 3.66 0.98 0.00 -1.26 -5.16 105.19 107.97 2ddy n GLY 56 Ca 0.07 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 2ddy n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ddy s THR 57 N -2.00 2.32 0.27 2.61 -4.23 -1.26 -4.94 115.64 108.41 2ddy s THR 57 Ca 0.00 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2ddy s THR 57 Cb 0.00 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 2ddy s THR 57 CO 0.00 -0.13 0.36 0.00 -0.54 0.00 0.00 174.62 174.31 2ddy s ALA 58 N -2.85 0.70 0.20 3.99 0.00 -1.26 -4.99 121.76 117.54 2ddy s ALA 58 Ca 0.65 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2ddy s ALA 58 Cb -0.20 1.23 0.13 0.00 0.00 0.00 0.00 23.12 24.29 2ddy s ALA 58 CO 0.58 -0.74 1.49 -0.44 0.00 0.00 0.00 175.76 176.65 2ddy h ASP 59 N 2.29 0.38 -2.76 0.00 5.19 -1.66 -3.35 116.42 116.51 2ddy h ASP 59 Ca -0.29 -0.24 -0.61 0.00 -0.62 0.00 0.00 57.03 55.27 2ddy h ASP 59 Cb 1.24 -0.11 -0.42 0.00 0.18 0.00 0.00 39.33 40.22 2ddy h ASP 59 CO 0.41 0.95 -0.60 -0.38 -3.12 0.00 0.00 179.24 176.50 2ddy n ILE 60 N -3.84 1.76 -2.23 0.35 5.41 -0.23 -4.30 119.36 116.27 2ddy n ILE 60 Ca -0.03 -4.93 -0.41 0.00 1.00 0.00 0.00 62.75 58.37 2ddy n ILE 60 Cb 0.67 -2.14 -0.03 0.00 -0.71 0.00 0.00 39.64 37.43 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 -1.75 4.39 -0.34 0.38 1.75 -1.26 -0.92 119.30 121.55 2ddy s MET 61 Ca 0.30 2.03 -0.02 0.00 -1.25 0.00 0.00 55.69 56.75 2ddy s MET 61 Cb 0.03 -3.21 0.07 0.00 2.84 0.00 0.00 34.83 34.56 2ddy s MET 61 CO -0.12 -0.27 0.07 0.42 -0.65 0.00 0.00 175.02 174.47 2ddy s ILE 62 N 0.29 3.01 -0.76 10.11 1.09 -0.05 -1.45 121.20 133.44 2ddy s ILE 62 Ca 0.58 -1.69 0.03 0.00 -1.10 0.00 0.00 60.65 58.47 2ddy s ILE 62 Cb -0.36 -2.88 0.24 0.00 -1.06 0.00 0.00 42.46 38.39 2ddy s ILE 62 CO 0.36 -0.34 0.80 0.61 -0.10 0.00 0.00 174.94 176.28 2ddy n GLY 63 N 4.58 4.58 3.53 6.18 0.00 0.38 -2.82 105.19 121.61 2ddy n GLY 63 Ca -0.08 -2.69 -0.34 0.00 0.00 0.00 0.00 46.02 42.91 2ddy n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ddy s PHE 64 N -2.12 3.01 0.28 1.61 -0.71 -1.26 -3.04 117.98 115.74 2ddy s PHE 64 Ca 0.33 -0.20 -0.21 0.00 -1.04 0.00 0.00 56.93 55.81 2ddy s PHE 64 Cb 0.06 -1.88 0.04 0.00 -1.21 0.00 0.00 43.02 40.02 2ddy s PHE 64 CO -0.05 0.08 0.78 0.00 -1.34 0.00 0.00 175.22 174.69 2ddy s ALA 65 N 0.00 -1.21 -0.38 1.99 0.00 -0.81 -4.03 121.76 117.33 2ddy s ALA 65 Ca 0.00 -0.33 -0.20 0.00 0.00 0.00 0.00 51.96 51.44 2ddy s ALA 65 Cb -0.13 0.78 0.01 0.00 0.00 0.00 0.00 23.12 23.77 2ddy s ALA 65 CO 0.03 -1.03 0.61 1.03 0.00 0.00 0.00 175.76 176.40 2ddy s ARG 66 N -3.45 3.56 -0.61 0.00 0.52 -1.26 -0.53 118.95 117.18 2ddy s ARG 66 Ca 0.12 -0.11 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 2ddy s ARG 66 Cb -0.05 -3.85 0.00 0.00 0.52 0.00 0.00 34.95 31.58 2ddy s ARG 66 CO 0.07 -0.79 0.60 0.41 0.02 0.00 0.00 175.30 175.61 2ddy n GLY 67 N 4.79 -1.13 0.00 -3.53 0.00 -1.26 -4.86 105.19 99.21 2ddy n GLY 67 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.51 -0.70 0.00 4.61 0.00 -0.70 -4.97 120.51 117.24 2ddy n ALA 68 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2ddy n ALA 68 Cb 0.49 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.17 0.00 -1.55 0.00 1.44 -1.26 -4.76 115.22 107.91 2ddy n HIS 69 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2ddy n HIS 69 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 0.67 0.73 1.25 -1.39 0.00 -1.26 -5.03 105.19 100.15 2ddy n GLY 70 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2ddy n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddy n ASP 71 N -1.18 0.48 0.00 1.61 5.68 -1.26 -5.05 116.55 116.82 2ddy n ASP 71 Ca 0.00 0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.42 2ddy n ASP 71 Cb 0.46 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2ddy n SER 72 N -3.25 0.00 -4.61 -1.12 7.64 -1.26 -5.11 113.62 105.90 2ddy n SER 72 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 2ddy n SER 72 Cb 0.16 0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 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 -1.42 3.26 -2.00 1.43 2.02 -1.26 -4.97 117.35 114.41 2ddy s TYR 73 Ca 0.00 0.32 0.18 0.00 -0.37 0.00 0.00 57.07 57.20 2ddy s TYR 73 Cb 0.00 -2.47 1.05 0.00 -0.40 0.00 0.00 41.96 40.14 2ddy s TYR 73 CO 0.00 -0.15 1.60 -0.35 -1.57 0.00 0.00 175.55 175.08 2ddy n PRO 74 N 5.02 0.89 0.00 -1.71 -0.04 -1.26 -4.30 135.00 133.60 2ddy n PRO 74 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2ddy n PRO 74 Cb 0.51 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 2ddy n PRO 74 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ddy n PHE 75 N -0.81 -0.47 0.00 0.54 3.72 -1.26 -1.73 117.46 117.46 2ddy n PHE 75 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2ddy n PHE 75 Cb 0.06 0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 -3.19 0.00 0.00 4.37 5.75 -1.26 -4.88 116.55 117.34 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 0.01 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 1.02 0.10 3.56 6.12 0.00 -1.26 -4.94 105.19 109.80 2ddy n GLY 77 Ca 0.00 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 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 2.90 0.00 1.61 0.04 -1.26 -4.74 135.00 133.55 2ddy s PRO 78 Ca 0.00 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.82 2ddy s PRO 78 Cb 0.00 -4.80 0.00 0.00 0.04 0.00 0.00 34.50 29.74 2ddy s PRO 78 CO 0.00 -2.76 0.00 0.41 0.04 0.00 0.00 177.00 174.69 2ddy n GLY 79 N 6.31 3.29 7.00 0.56 0.00 -1.26 -5.07 105.19 116.03 2ddy n GLY 79 Ca 0.27 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.06 -4.41 1.61 5.15 -1.26 -4.67 115.26 111.61 2ddy n ASN 80 Ca 0.00 0.00 -0.54 0.00 -0.60 0.00 0.00 54.58 53.44 2ddy n ASN 80 Cb 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.16 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 0.14 0.07 -0.44 -1.04 -1.26 -4.89 114.28 106.86 2ddy n THR 81 Ca 0.00 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.05 61.75 2ddy n THR 81 Cb 0.00 -1.23 -0.13 0.00 -1.82 0.00 0.00 70.33 67.15 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 10.74 0.16 -7.26 -4.42 4.07 -1.91 -3.45 115.31 113.24 2ddy h LEU 82 Ca -0.24 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 57.51 2ddy h LEU 82 Cb 1.35 -0.05 -0.12 0.00 1.08 0.00 0.00 40.66 42.92 2ddy h LEU 82 CO 1.04 1.14 0.05 0.00 -1.08 0.00 0.00 178.44 179.59 2ddy s ALA 83 N -2.68 -1.21 -0.05 1.53 0.00 -1.26 -1.27 121.76 116.82 2ddy s ALA 83 Ca -0.02 0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 2ddy s ALA 83 Cb 0.09 0.79 0.02 0.00 0.00 0.00 0.00 23.12 24.01 2ddy s ALA 83 CO 0.84 -0.71 0.22 -3.38 0.00 0.00 0.00 175.76 172.73 2ddy s HIS 84 N -3.79 -0.15 0.12 0.00 -3.43 0.10 -4.97 115.29 103.17 2ddy s HIS 84 Ca 0.03 0.33 -0.02 0.00 -0.80 0.00 0.00 55.06 54.60 2ddy s HIS 84 Cb 0.00 0.05 -0.04 0.00 -1.43 0.00 0.00 32.58 31.17 2ddy s HIS 84 CO -0.11 -0.23 0.06 0.00 -2.00 0.00 0.00 174.74 172.46 2ddy s ALA 85 N -0.62 0.72 0.22 -1.38 0.00 -1.26 -0.26 121.76 119.18 2ddy s ALA 85 Ca -0.07 -1.37 0.10 0.00 0.00 0.00 0.00 51.96 50.62 2ddy s ALA 85 Cb -0.04 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2ddy s ALA 85 CO 0.01 -0.48 -0.09 -0.06 0.00 0.00 0.00 175.76 175.14 2ddy s PHE 86 N -4.02 2.58 0.53 0.00 0.08 -0.51 -5.00 117.98 111.64 2ddy s PHE 86 Ca 0.20 -0.25 -0.21 0.00 0.12 0.00 0.00 56.93 56.80 2ddy s PHE 86 Cb 0.07 -1.20 -0.06 0.00 -0.57 0.00 0.00 43.02 41.26 2ddy s PHE 86 CO -0.00 0.58 1.23 0.00 -0.10 0.00 0.00 175.22 176.92 2ddy s ALA 87 N -2.01 2.79 0.72 5.36 0.00 -1.26 -2.17 121.76 125.19 2ddy s ALA 87 Ca 0.27 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 53.18 2ddy s ALA 87 Cb -0.07 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2ddy s ALA 87 CO 0.16 -1.00 1.08 -1.25 0.00 0.00 0.00 175.76 174.75 2ddy s PRO 88 N -2.97 2.67 0.00 0.00 0.04 -1.26 -0.65 135.00 132.84 2ddy s PRO 88 Ca 0.70 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2ddy s PRO 88 Cb -0.32 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2ddy s PRO 88 CO 0.37 -1.31 0.00 0.41 0.04 0.00 0.00 177.00 176.51 2ddy n GLY 89 N -1.50 -1.95 3.54 0.56 0.00 -1.26 -4.41 105.19 100.16 2ddy n GLY 89 Ca 0.08 0.66 -0.16 0.00 0.00 0.00 0.00 46.02 46.60 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ddy s THR 90 N 0.00 0.00 0.00 2.61 -1.32 -1.26 -4.99 115.64 110.68 2ddy s THR 90 Ca 0.00 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 2ddy s THR 90 Cb 0.00 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 2ddy s THR 90 CO 0.00 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2ddy n GLY 91 N 1.60 1.09 0.33 6.08 0.00 -1.26 -3.11 105.19 109.93 2ddy n GLY 91 Ca -0.17 -0.57 0.17 0.00 0.00 0.00 0.00 46.02 45.44 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 -9.34 0.99 5.85 -1.94 -3.44 115.31 107.43 2ddy h LEU 92 Ca 0.00 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.10 2ddy h LEU 92 Cb 0.00 0.00 0.13 0.00 0.37 0.00 0.00 40.66 41.16 2ddy h LEU 92 CO 0.00 0.00 -0.19 0.61 -0.34 0.00 0.00 178.44 178.52 2ddy n GLY 93 N -1.39 -1.00 3.68 3.75 0.00 -1.18 -1.83 105.19 107.22 2ddy n GLY 93 Ca 0.01 0.21 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 1.58 2.70 3.76 -0.02 0.00 0.18 -4.60 105.19 108.79 2ddy n GLY 94 Ca 0.12 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 -0.27 5.50 -0.00 1.61 1.01 -0.76 -4.05 116.67 119.72 2ddy s ASP 95 Ca 0.00 2.39 0.03 0.00 0.71 0.00 0.00 52.55 55.68 2ddy s ASP 95 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2ddy s ASP 95 CO 0.00 -1.38 -0.11 0.00 0.21 0.00 0.00 175.17 173.89 2ddy s ALA 96 N -1.57 0.92 -0.05 5.23 0.00 -0.53 -1.43 121.76 124.34 2ddy s ALA 96 Ca 0.73 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.13 2ddy s ALA 96 Cb -0.30 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2ddy s ALA 96 CO 0.34 0.22 0.14 -1.01 0.00 0.00 0.00 175.76 175.45 2ddy s HIS 97 N -0.34 -0.15 0.00 0.00 3.76 0.64 -0.47 115.29 118.74 2ddy s HIS 97 Ca 0.04 0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 55.28 2ddy s HIS 97 Cb -0.05 0.05 -0.00 0.00 1.11 0.00 0.00 32.58 33.69 2ddy s HIS 97 CO -0.00 -0.08 0.07 -0.06 -0.85 0.00 0.00 174.74 173.82 2ddy s PHE 98 N 0.11 0.09 -0.58 1.40 0.40 -1.17 0.03 117.98 118.26 2ddy s PHE 98 Ca -0.00 -0.21 -0.28 0.00 -0.60 0.00 0.00 56.93 55.84 2ddy s PHE 98 Cb -0.01 -0.08 0.03 0.00 0.51 0.00 0.00 43.02 43.46 2ddy s PHE 98 CO -0.00 -0.21 1.17 0.34 0.70 0.00 0.00 175.22 177.22 2ddy s ASP 99 N -1.17 6.43 0.65 1.36 3.68 -0.40 -1.92 116.67 125.31 2ddy s ASP 99 Ca -0.13 0.05 0.39 0.00 2.13 0.00 0.00 52.55 54.99 2ddy s ASP 99 Cb -0.07 -2.54 2.10 0.00 -1.45 0.00 0.00 42.92 40.96 2ddy s ASP 99 CO 0.00 -1.46 2.18 -0.08 0.13 0.00 0.00 175.17 175.94 2ddy h GLU 100 N 9.53 0.00 0.00 4.34 4.81 -1.11 -2.08 114.58 130.06 2ddy h GLU 100 Ca -0.25 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.89 2ddy h GLU 100 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2ddy h GLU 100 CO 1.18 0.00 -0.43 0.22 -0.73 0.00 0.00 179.01 179.25 2ddy h ASP 101 N 0.00 0.00 -3.28 1.04 1.82 -1.90 -3.41 116.42 110.69 2ddy h ASP 101 Ca 0.00 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 56.07 2ddy h ASP 101 Cb 0.25 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.20 2ddy h ASP 101 CO 0.00 0.43 1.05 -1.61 -1.61 0.00 0.00 179.24 177.50 2ddy s GLU 102 N -3.80 3.62 -0.41 0.28 0.41 -0.78 -4.71 118.70 113.30 2ddy s GLU 102 Ca -0.01 0.96 -0.39 0.00 -0.41 0.00 0.00 54.97 55.11 2ddy s GLU 102 Cb 0.12 -4.00 -0.15 0.00 -1.78 0.00 0.00 34.13 28.32 2ddy s GLU 102 CO 0.71 -1.50 2.13 0.54 -0.49 0.00 0.00 175.26 176.65 2ddy n ARG 103 N 7.97 0.61 -3.26 1.61 3.00 -1.26 -4.85 116.66 120.47 2ddy n ARG 103 Ca 0.16 0.17 -0.38 0.00 -0.01 0.00 0.00 57.85 57.79 2ddy n ARG 103 Cb 0.48 -2.02 -0.06 0.00 0.00 0.00 0.00 32.46 30.87 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2ddy s TRP 104 N 6.43 3.63 0.03 -1.55 0.52 -1.26 -0.03 118.94 126.71 2ddy s TRP 104 Ca 1.13 1.09 0.08 0.00 0.02 0.00 0.00 56.10 58.41 2ddy s TRP 104 Cb -1.15 -2.56 -0.02 0.00 -1.15 0.00 0.00 33.47 28.58 2ddy s TRP 104 CO 0.58 0.32 -0.22 -0.08 0.02 0.00 0.00 176.95 177.57 2ddy s THR 105 N -0.01 1.78 -0.06 2.01 -1.32 0.57 -4.64 115.64 113.96 2ddy s THR 105 Ca 0.29 -1.17 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2ddy s THR 105 Cb -0.17 -1.52 0.07 0.00 -1.51 0.00 0.00 72.50 69.37 2ddy s THR 105 CO 0.15 0.31 1.36 -0.90 -2.21 0.00 0.00 174.62 173.33 2ddy n ASP 106 N 2.02 3.80 -1.92 8.08 5.75 -1.26 -1.14 116.55 131.88 2ddy n ASP 106 Ca -0.17 -2.30 -0.00 0.00 -0.01 0.00 0.00 54.79 52.31 2ddy n ASP 106 Cb 0.53 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 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 0.56 -0.51 0.76 6.12 0.00 -1.26 -4.99 105.19 105.86 2ddy n GLY 107 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.24 1.16 0.00 1.61 2.88 -1.26 -5.04 113.62 111.73 2ddy n SER 108 Ca -0.00 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2ddy n SER 108 Cb 0.50 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2ddy n SER 108 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ddy n SER 109 N -3.68 -0.09 -4.79 -3.46 7.64 -1.26 -5.13 113.62 102.85 2ddy n SER 109 Ca -0.07 0.38 -0.23 0.00 1.01 0.00 0.00 58.87 59.96 2ddy n SER 109 Cb 0.28 0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 63.88 2ddy n SER 109 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ddy s LEU 110 N -5.51 3.72 0.00 -3.43 1.43 -1.26 -5.00 118.68 108.62 2ddy s LEU 110 Ca 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2ddy s LEU 110 Cb 0.00 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2ddy s LEU 110 CO 0.00 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.17 2ddy n GLY 111 N -1.01 -2.23 3.52 -3.19 0.00 -1.26 -4.73 105.19 96.29 2ddy n GLY 111 Ca -0.08 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddy s ILE 112 N -0.23 4.82 -0.27 -0.61 -1.09 0.95 -4.86 121.20 119.91 2ddy s ILE 112 Ca 0.00 0.00 -0.28 0.00 -2.23 0.00 0.00 60.65 58.14 2ddy s ILE 112 Cb 0.00 -3.27 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 2ddy s ILE 112 CO 0.00 0.30 2.13 0.21 -1.23 0.00 0.00 174.94 176.35 2ddy s ASN 113 N 1.65 5.47 0.31 3.58 3.84 -1.26 -0.32 114.94 128.21 2ddy s ASN 113 Ca 0.07 1.68 -0.01 0.00 0.21 0.00 0.00 52.86 54.81 2ddy s ASN 113 Cb -0.15 -2.51 0.49 0.00 -0.55 0.00 0.00 41.25 38.53 2ddy s ASN 113 CO 0.07 -1.98 1.95 0.15 -2.79 0.00 0.00 177.10 174.50 2ddy h PHE 114 N 14.91 0.92 -0.24 0.43 3.04 -1.48 -1.95 116.94 132.57 2ddy h PHE 114 Ca -0.38 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.53 2ddy h PHE 114 Cb 1.22 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 2ddy h PHE 114 CO 0.95 0.62 0.01 1.25 -2.02 0.00 0.00 178.31 179.12 2ddy h LEU 115 N 0.97 0.41 -0.14 0.59 5.85 -1.89 0.26 115.31 121.36 2ddy h LEU 115 Ca 0.25 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2ddy h LEU 115 Cb -0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2ddy h LEU 115 CO -0.05 0.61 0.07 0.22 -0.34 0.00 0.00 178.44 178.95 2ddy h TYR 116 N 0.20 0.13 -0.35 1.25 5.03 -1.88 0.18 116.97 121.53 2ddy h TYR 116 Ca 0.07 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.38 2ddy h TYR 116 Cb 0.39 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.62 2ddy h TYR 116 CO 0.03 0.07 0.21 0.00 -1.32 0.00 0.00 178.16 177.16 2ddy h ALA 117 N 1.07 0.45 0.44 1.82 0.00 -1.24 -0.69 119.26 121.11 2ddy h ALA 117 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2ddy h ALA 117 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ddy h ALA 117 CO -0.04 -0.06 -0.21 0.00 0.00 0.00 0.00 179.25 178.94 2ddy h ALA 118 N 1.09 -0.59 -0.85 0.00 0.00 -0.27 -0.06 119.26 118.58 2ddy h ALA 118 Ca 0.13 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2ddy h ALA 118 Cb 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2ddy h ALA 118 CO -0.02 -0.80 0.56 1.15 0.00 0.00 0.00 179.25 180.13 2ddy h THR 119 N -0.65 1.03 0.81 0.00 2.02 -0.50 13.92 112.91 129.54 2ddy h THR 119 Ca -0.06 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2ddy h THR 119 Cb 0.48 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2ddy h THR 119 CO 0.10 0.17 -0.39 -0.74 0.37 0.00 0.00 175.52 175.03 2ddy h HIS 120 N 0.93 -1.01 -0.69 3.16 6.17 -0.94 -2.13 115.15 120.65 2ddy h HIS 120 Ca 0.37 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.39 2ddy h HIS 120 Cb 0.26 0.33 -0.03 0.00 2.52 0.00 0.00 27.41 30.49 2ddy h HIS 120 CO -0.00 -0.61 0.27 0.93 0.71 0.00 0.00 177.93 179.22 2ddy h GLU 121 N -1.16 1.04 0.00 5.26 4.39 1.92 -1.46 114.58 124.56 2ddy h GLU 121 Ca -0.11 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2ddy h GLU 121 Cb 0.84 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2ddy h GLU 121 CO 0.18 0.86 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.75 2ddy h LEU 122 N 0.99 0.00 -0.82 1.33 -0.00940.16 0.18 115.31 1057.15 2ddy h LEU 122 Ca 0.23 0.00 -0.02 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 -0.02 0.08 0.43 1.23 -0.00 0.00 0.00 178.44 180.16 2ddy h GLY 123 N 0.43 1.24 1.14 0.83 0.00 -0.59 0.20 103.07 106.32 2ddy h GLY 123 Ca -0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.58 2ddy h GLY 123 CO 0.01 0.56 -0.40 0.45 0.00 0.00 0.00 176.54 177.16 2ddy h HIS 124 N 1.14 1.12 -0.98 5.60 3.86 -1.24 -1.94 115.15 122.72 2ddy h HIS 124 Ca 0.28 -0.34 0.07 0.00 -1.16 0.00 0.00 60.37 59.22 2ddy h HIS 124 Cb 0.07 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.24 2ddy h HIS 124 CO 0.01 1.17 0.63 1.03 0.86 0.00 0.00 177.93 181.64 2ddy h SER 125 N 0.76 1.00 -0.45 2.45 0.87 -0.78 -1.68 113.55 115.72 2ddy h SER 125 Ca 0.06 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.50 2ddy h SER 125 Cb 1.00 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2ddy h SER 125 CO 0.10 0.64 -0.23 0.25 -0.53 0.00 0.00 176.83 177.06 2ddy h LEU 126 N 1.13 0.99 0.00 2.23 7.12 -0.50 -3.41 115.31 122.88 2ddy h LEU 126 Ca 0.42 -0.38 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2ddy h LEU 126 Cb 0.19 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.04 2ddy h LEU 126 CO -0.17 1.17 0.00 0.61 -0.13 0.00 0.00 178.44 179.92 2ddy n GLY 127 N -0.11 0.80 0.11 3.75 0.00 -0.63 -3.11 105.19 106.00 2ddy n GLY 127 Ca -0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 0.55 0.00 1.61 1.56 -0.87 -4.14 117.12 115.84 2ddy n MET 128 Ca 0.00 0.24 0.00 0.00 -0.27 0.00 0.00 57.70 57.67 2ddy n MET 128 Cb 0.00 -1.46 0.00 0.00 2.15 0.00 0.00 33.22 33.91 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 1.37 2.00 3.73 -5.12 0.00 -1.26 -4.65 105.19 101.26 2ddy n GLY 129 Ca -0.31 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.24 0.91 0.12 1.61 3.76 -1.26 -4.91 115.29 113.29 2ddy s HIS 130 Ca 0.00 0.41 0.01 0.00 -0.15 0.00 0.00 55.06 55.33 2ddy s HIS 130 Cb 0.00 -3.74 -0.00 0.00 1.11 0.00 0.00 32.58 29.95 2ddy s HIS 130 CO 0.00 -3.39 0.15 0.45 -0.85 0.00 0.00 174.74 171.10 2ddy n SER 131 N -4.36 -0.40 -3.26 1.40 2.88 -1.26 -4.19 113.62 104.43 2ddy n SER 131 Ca 0.14 -1.72 -0.21 0.00 -1.33 0.00 0.00 58.87 55.75 2ddy n SER 131 Cb 0.59 0.79 -0.07 0.00 -0.75 0.00 0.00 64.21 64.77 2ddy n SER 131 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ddy s SER 132 N -1.80 0.87 -0.08 -3.46 0.15 -1.26 -4.73 113.70 103.39 2ddy s SER 132 Ca 0.12 -2.50 -0.16 0.00 0.70 0.00 0.00 55.95 54.11 2ddy s SER 132 Cb 0.00 0.22 0.04 0.00 -1.71 0.00 0.00 66.02 64.56 2ddy s SER 132 CO 0.08 -0.17 0.39 -0.62 1.20 0.00 0.00 173.24 174.13 2ddy s ASP 133 N 0.51 -0.34 0.00 5.45 -1.08 -1.26 -5.02 116.67 114.92 2ddy s ASP 133 Ca 0.29 0.49 0.22 0.00 -0.52 0.00 0.00 52.55 53.03 2ddy s ASP 133 Cb -0.02 0.58 0.95 0.00 -1.46 0.00 0.00 42.92 42.97 2ddy s ASP 133 CO -0.13 -0.32 1.69 -0.81 0.52 0.00 0.00 175.17 176.13 2ddy n PRO 134 N 1.99 0.06 -0.05 4.34 -0.04 -1.26 -2.65 135.00 137.38 2ddy n PRO 134 Ca -0.17 0.12 0.02 0.00 -0.04 0.00 0.00 63.50 63.43 2ddy n PRO 134 Cb 0.57 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.57 2ddy n PRO 134 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ddy n ASN 135 N -1.46 2.25 -4.73 3.54 3.02 -1.26 -4.41 115.26 112.20 2ddy n ASN 135 Ca 0.06 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 2ddy n ASN 135 Cb 0.24 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.97 3.35 0.44 5.41 0.00 -1.08 -4.65 121.76 124.26 2ddy s ALA 136 Ca 0.07 0.78 0.19 0.00 0.00 0.00 0.00 51.96 53.00 2ddy s ALA 136 Cb 0.04 -3.36 1.15 0.00 0.00 0.00 0.00 23.12 20.96 2ddy s ALA 136 CO 0.05 -0.22 2.02 -0.39 0.00 0.00 0.00 175.76 177.22 2ddy h VAL 137 N 3.93 0.95 0.00 0.00 -1.51 -1.92 -2.01 116.25 115.68 2ddy h VAL 137 Ca -0.44 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 2ddy h VAL 137 Cb 1.21 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2ddy h VAL 137 CO 0.74 0.16 0.00 0.23 -1.23 0.00 0.00 177.57 177.47 2ddy n MET 138 N -4.08 0.08 -1.66 5.19 2.81 -1.26 -4.83 117.12 113.37 2ddy n MET 138 Ca -0.02 0.42 -0.52 0.00 -1.81 0.00 0.00 57.70 55.77 2ddy n MET 138 Cb 0.25 -1.69 -0.06 0.00 -0.71 0.00 0.00 33.22 31.01 2ddy n MET 138 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2ddy n TYR 139 N -1.85 1.98 -1.17 2.03 9.36 -0.76 -4.50 117.16 122.25 2ddy n TYR 139 Ca 0.01 0.42 -0.30 0.00 3.32 0.00 0.00 57.90 61.36 2ddy n TYR 139 Cb 0.13 -2.47 0.22 0.00 -0.63 0.00 0.00 39.34 36.58 2ddy n TYR 139 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2ddy s PRO 140 N 2.25 -0.58 1.90 2.98 0.04 -1.26 -4.88 135.00 135.45 2ddy s PRO 140 Ca 0.90 0.09 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2ddy s PRO 140 Cb -0.89 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2ddy s PRO 140 CO 0.52 -3.31 0.00 -2.37 0.04 0.00 0.00 177.00 171.88 2ddy n THR 141 N -4.51 0.00 -4.33 1.26 5.66 -1.26 -4.78 114.28 106.32 2ddy n THR 141 Ca 0.11 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.89 2ddy n THR 141 Cb 0.59 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.21 2ddy n THR 141 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2ddy s TYR 142 N 0.00 0.98 0.00 1.09 6.14 -1.26 -5.09 117.35 119.20 2ddy s TYR 142 Ca 0.00 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.41 2ddy s TYR 142 Cb 0.00 -0.77 0.00 0.00 0.42 0.00 0.00 41.96 41.61 2ddy s TYR 142 CO 0.00 -0.19 0.00 0.41 0.64 0.00 0.00 175.55 176.41 2ddy n GLY 143 N 3.80 2.59 0.26 8.97 0.00 -1.26 -5.05 105.19 114.50 2ddy n GLY 143 Ca -0.23 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2ddy n GLY 143 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ddy h ASN 144 N 0.00 -0.79 0.00 1.61 -0.73 -1.99 -3.46 115.58 110.23 2ddy h ASN 144 Ca 0.00 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2ddy h ASN 144 Cb 0.00 0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.86 2ddy h ASN 144 CO 0.00 -0.33 0.00 0.61 -0.37 0.00 0.00 177.43 177.34 2ddy n GLY 145 N -1.28 0.86 0.00 1.57 0.00 -1.26 -4.81 105.19 100.27 2ddy n GLY 145 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2ddy n GLY 145 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddy n ASP 146 N -1.53 0.00 -1.42 1.61 -0.08 -1.26 -4.96 116.55 108.91 2ddy n ASP 146 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2ddy n ASP 146 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2ddy n ASP 146 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ddy n PRO 147 N 0.00 0.55 0.00 -0.67 -0.04 -1.26 -2.01 135.00 131.57 2ddy n PRO 147 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2ddy n PRO 147 Cb 0.00 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2ddy n PRO 147 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ddy n GLN 148 N 1.31 0.00 -2.64 0.54 3.00 -1.26 -4.67 117.38 113.66 2ddy n GLN 148 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 2ddy n GLN 148 Cb 0.28 -0.31 0.12 0.00 0.00 0.00 0.00 30.24 30.33 2ddy n GLN 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2ddy n ASN 149 N -2.53 -1.56 -0.38 1.08 2.04 -1.19 -4.99 115.26 107.74 2ddy n ASN 149 Ca 0.00 -2.25 -0.02 0.00 -0.44 0.00 0.00 54.58 51.87 2ddy n ASN 149 Cb 0.20 0.78 0.03 0.00 -2.53 0.00 0.00 39.78 38.26 2ddy n ASN 149 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 2ddy h PHE 150 N 1.30 -1.14 -3.20 -2.53 -0.00 -1.78 -3.49 116.94 106.11 2ddy h PHE 150 Ca -0.38 0.11 0.17 0.00 -0.00 0.00 0.00 57.97 57.86 2ddy h PHE 150 Cb 1.29 0.64 -0.09 0.00 -0.00 0.00 0.00 35.95 37.79 2ddy h PHE 150 CO -0.01 -0.40 -0.93 1.63 -0.00 0.00 0.00 178.31 178.60 2ddy n LYS 151 N -5.46 -2.93 -1.93 6.09 4.01 -1.26 -4.75 118.16 111.93 2ddy n LYS 151 Ca 0.09 2.35 -0.43 0.00 -0.51 0.00 0.00 58.31 59.82 2ddy n LYS 151 Cb 0.39 -3.28 -0.03 0.00 -0.51 0.00 0.00 35.03 31.61 2ddy n LYS 151 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2ddy s LEU 152 N -6.17 4.06 0.00 -0.35 1.02 -1.26 -4.94 118.68 111.05 2ddy s LEU 152 Ca 0.00 2.03 0.00 0.00 0.02 0.00 0.00 54.13 56.18 2ddy s LEU 152 Cb 0.00 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.68 2ddy s LEU 152 CO 0.00 -1.21 0.00 -1.20 0.02 0.00 0.00 176.35 173.96 2ddy n SER 153 N 8.32 0.00 0.02 2.29 7.64 -1.26 -4.84 113.62 125.79 2ddy n SER 153 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2ddy n SER 153 Cb 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 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 -0.30 1.43 6.02 -1.26 -4.67 117.38 118.60 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 -0.14 0.30 0.00 1.02 0.00 0.00 30.24 31.42 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 0.03 0.57 1.08 -0.00 -1.95 0.51 116.42 116.66 2ddy h ASP 155 Ca 0.00 0.20 -0.03 0.00 -0.00 0.00 0.00 57.03 57.20 2ddy h ASP 155 Cb 0.22 0.26 0.01 0.00 -0.00 0.00 0.00 39.33 39.82 2ddy h ASP 155 CO 0.00 -0.16 -0.27 0.44 -0.00 0.00 0.00 179.24 179.25 2ddy h ASP 156 N 0.21 -0.65 -0.70 4.15 3.32 -1.93 0.85 116.42 121.67 2ddy h ASP 156 Ca 0.56 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.60 2ddy h ASP 156 Cb 1.15 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.84 2ddy h ASP 156 CO -0.65 -0.42 0.29 0.40 -1.72 0.00 0.00 179.24 177.13 2ddy h ILE 157 N -0.85 1.24 -0.54 0.35 5.03 -1.71 0.11 117.51 121.14 2ddy h ILE 157 Ca -0.08 -0.75 0.02 0.00 -0.12 0.00 0.00 64.86 63.93 2ddy h ILE 157 Cb 0.59 0.42 -0.03 0.00 -3.03 0.00 0.00 36.82 34.77 2ddy h ILE 157 CO 0.13 0.30 0.34 0.50 -0.68 0.00 0.00 178.15 178.74 2ddy h LYS 158 N 1.00 0.66 0.46 2.37 3.64 -0.06 0.33 116.57 124.98 2ddy h LYS 158 Ca 0.24 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2ddy h LYS 158 Cb 0.19 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2ddy h LYS 158 CO -0.02 0.44 -0.32 0.78 -2.27 0.00 0.00 179.45 178.06 2ddy h GLY 159 N 0.68 -0.82 0.55 5.01 0.00 -0.02 0.38 103.07 108.86 2ddy h GLY 159 Ca 0.21 0.36 0.04 0.00 0.00 0.00 0.00 47.33 47.93 2ddy h GLY 159 CO -0.07 -0.30 -0.11 -2.22 0.00 0.00 0.00 176.54 173.84 2ddy h ILE 160 N -0.76 0.69 0.00 2.60 1.08 -0.39 0.44 117.51 121.17 2ddy h ILE 160 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2ddy h ILE 160 Cb 0.64 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 2ddy h ILE 160 CO 0.03 0.00 0.00 1.56 -0.69 0.00 0.00 178.15 179.05 2ddy h GLN 161 N -0.12 0.00 0.00 2.37 1.08 -0.32 0.13 115.11 118.25 2ddy h GLN 161 Ca 0.09 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2ddy h GLN 161 Cb 0.25 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2ddy h GLN 161 CO -0.21 0.00 -0.85 -0.22 -0.95 0.00 0.00 178.83 176.60 2ddy h LYS 162 N 0.00 0.00 0.07 1.46 3.64 0.40 0.26 116.57 122.40 2ddy h LYS 162 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 2ddy h LYS 162 Cb 0.39 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2ddy h LYS 162 CO 0.00 0.05 -1.83 1.28 -2.27 0.00 0.00 179.45 176.68 2ddy n LEU 163 N -2.80 2.37 -0.92 5.20 7.99 0.02 -4.45 117.00 124.41 2ddy n LEU 163 Ca -0.00 0.26 0.08 0.00 -0.01 0.00 0.00 56.01 56.34 2ddy n LEU 163 Cb 0.59 -1.04 0.22 0.00 -0.11 0.00 0.00 43.42 43.07 2ddy n LEU 163 CO 0.39 0.66 0.68 -1.22 -1.51 0.00 0.00 177.39 176.39 2ddy n TYR 164 N -3.82 0.65 0.00 -1.77 4.02 0.36 -4.96 117.16 111.64 2ddy n TYR 164 Ca -0.34 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.07 2ddy n TYR 164 Cb 0.92 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.22 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ddy n GLY 165 N 0.99 4.11 0.97 2.72 0.00 -1.02 -4.96 105.19 107.99 2ddy n GLY 165 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.75 1.61 4.01 0.88 -4.70 118.16 118.21 2ddy n LYS 166 Ca 0.00 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.39 2ddy n LYS 166 Cb 0.00 -0.02 -0.00 0.00 -0.51 0.00 0.00 35.03 34.49 2ddy n LYS 166 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2ddy n ARG 167 N -1.98 2.51 -4.12 1.97 0.00 -1.25 -4.50 116.66 109.28 2ddy n ARG 167 Ca 0.00 0.88 -0.10 0.00 -0.00 0.00 0.00 57.85 58.63 2ddy n ARG 167 Cb 0.00 -2.58 -0.09 0.00 0.00 0.00 0.00 32.46 29.79 2ddy n ARG 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2ddy s SER 168 N -0.20 0.19 -0.08 6.15 1.04 -1.26 -4.46 113.70 115.08 2ddy s SER 168 Ca 0.54 -1.17 -0.13 0.00 0.48 0.00 0.00 55.95 55.67 2ddy s SER 168 Cb -0.50 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 2ddy s SER 168 CO 0.63 -0.82 0.33 0.20 0.98 0.00 0.00 173.24 174.57 2ddy s ASN 169 N -3.06 6.61 0.90 7.02 0.01 -1.26 -5.10 114.94 120.06 2ddy s ASN 169 Ca 0.27 0.73 -0.11 0.00 -0.71 0.00 0.00 52.86 53.04 2ddy s ASN 169 Cb 0.06 -2.20 0.13 0.00 0.41 0.00 0.00 41.25 39.65 2ddy s ASN 169 CO 0.05 0.25 1.11 -0.44 -1.51 0.00 0.00 177.10 176.55 2ddy s SER 170 N -0.47 3.27 0.10 -1.22 0.01 -1.26 -5.08 113.70 109.06 2ddy s SER 170 Ca 0.20 1.86 0.02 0.00 1.31 0.00 0.00 55.95 59.35 2ddy s SER 170 Cb -0.15 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2ddy s SER 170 CO 0.09 -2.83 -0.07 0.00 0.41 0.00 0.00 173.24 170.84 2ddy s ARG 171 N -4.76 0.85 -0.18 12.44 1.04 -1.26 -5.15 118.95 121.92 2ddy s ARG 171 Ca 0.65 -1.33 -0.06 0.00 -1.04 0.00 0.00 55.73 53.94 2ddy s ARG 171 Cb -0.20 -0.25 -0.04 0.00 -2.04 0.00 0.00 34.95 32.42 2ddy s ARG 171 CO 0.58 -0.01 0.04 0.21 -0.04 0.00 0.00 175.30 176.08 2ddy s LYS 172 N -3.74 3.87 0.00 3.89 2.20 -1.26 -5.26 119.74 119.44 2ddy s LYS 172 Ca 0.12 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 2ddy s LYS 172 Cb 0.04 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 2ddy s LYS 172 CO -0.04 0.23 0.00 1.17 -0.36 0.00 0.00 175.35 176.35