#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 0.94 0.00 2.98 2.88 -1.25 -5.11 113.62 114.06 2ddy n SER 2 Ca 0.00 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2ddy n SER 2 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2ddy n SER 2 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2ddy n LEU 3 N -3.58 0.00 0.07 2.46 0.00 -1.26 -4.78 117.00 109.91 2ddy n LEU 3 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 55.77 2ddy n LEU 3 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.85 2ddy n LEU 3 CO 0.03 0.00 0.31 -0.26 0.00 0.00 0.00 177.39 177.48 2ddy h PHE 4 N 0.00 -0.25 -4.13 1.96 0.04 -2.04 -3.47 116.94 109.06 2ddy h PHE 4 Ca 0.00 -0.01 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 2ddy h PHE 4 Cb 0.00 0.08 0.07 0.00 2.20 0.00 0.00 35.95 38.30 2ddy h PHE 4 CO 0.00 0.11 0.32 -1.25 -0.60 0.00 0.00 178.31 176.89 2ddy s PRO 5 N -3.15 3.00 -0.42 1.51 0.04 -1.26 -5.06 135.00 129.65 2ddy s PRO 5 Ca -0.10 0.32 0.02 0.00 0.04 0.00 0.00 61.00 61.27 2ddy s PRO 5 Cb 0.00 -2.13 0.19 0.00 0.04 0.00 0.00 34.50 32.60 2ddy s PRO 5 CO 0.38 -0.82 0.83 1.21 0.04 0.00 0.00 177.00 178.64 2ddy s ASN 6 N -4.31 -1.04 0.00 6.66 2.47 -1.26 -3.93 114.94 113.52 2ddy s ASN 6 Ca 0.56 -0.92 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2ddy s ASN 6 Cb -0.11 1.35 0.00 0.00 -1.45 0.00 0.00 41.25 41.04 2ddy s ASN 6 CO 0.49 -0.07 0.00 -1.20 -3.72 0.00 0.00 177.10 172.60 2ddy n SER 7 N 3.41 0.00 -4.75 -4.21 7.64 -1.26 -5.14 113.62 109.30 2ddy n SER 7 Ca 0.13 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.70 2ddy n SER 7 Cb 0.59 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.90 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 1.94 -0.00 1.43 0.04 -1.26 -4.63 135.00 132.51 2ddy s PRO 8 Ca 0.00 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.05 2ddy s PRO 8 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2ddy s PRO 8 CO 0.00 -1.82 0.01 1.17 0.04 0.00 0.00 177.00 176.40 2ddy n LYS 9 N -3.62 -0.98 0.00 4.56 4.81 -1.26 -5.00 118.16 116.67 2ddy n LYS 9 Ca 0.08 1.12 0.00 0.00 -0.87 0.00 0.00 58.31 58.64 2ddy n LYS 9 Cb 0.54 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 34.17 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 0.35 0.00 0.00 5.64 7.02 -1.26 -4.95 117.44 124.23 2ddy n TRP 10 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 2ddy n TRP 10 Cb 0.03 -0.49 0.00 0.00 -2.42 0.00 0.00 31.31 28.43 2ddy n TRP 10 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2ddy n THR 11 N -2.35 0.00 -3.87 -0.99 -1.04 -1.26 -4.87 114.28 99.90 2ddy n THR 11 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2ddy n THR 11 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2ddy n THR 11 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ddy s SER 12 N 0.00 5.87 0.00 8.00 0.15 -1.26 -5.01 113.70 121.45 2ddy s SER 12 Ca 0.00 -0.16 0.21 0.00 0.70 0.00 0.00 55.95 56.70 2ddy s SER 12 Cb 0.00 -1.46 1.05 0.00 -1.71 0.00 0.00 66.02 63.90 2ddy s SER 12 CO 0.00 -0.19 1.65 2.29 1.20 0.00 0.00 173.24 178.19 2ddy n LYS 13 N -1.40 0.31 -4.64 5.44 2.85 -1.26 -4.71 118.16 114.75 2ddy n LYS 13 Ca -0.06 0.09 -0.24 0.00 -1.05 0.00 0.00 58.31 57.05 2ddy n LYS 13 Cb 0.58 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.32 2ddy n LYS 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2ddy s VAL 14 N -2.55 1.46 0.05 0.58 1.01 -1.26 -1.65 120.40 118.04 2ddy s VAL 14 Ca 0.20 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2ddy s VAL 14 Cb 0.14 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2ddy s VAL 14 CO 0.31 0.22 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 2ddy s VAL 15 N -0.69 1.24 -0.06 2.92 1.01 -0.91 -4.96 120.40 118.95 2ddy s VAL 15 Ca 0.06 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 2ddy s VAL 15 Cb -0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 2ddy s VAL 15 CO 0.01 -0.01 0.35 0.42 0.00 0.00 0.00 175.10 175.87 2ddy s THR 16 N -0.93 5.18 0.13 3.92 -4.23 -1.26 -1.18 115.64 117.26 2ddy s THR 16 Ca 0.02 0.69 0.08 0.00 -1.18 0.00 0.00 61.69 61.30 2ddy s THR 16 Cb -0.08 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2ddy s THR 16 CO 0.02 0.53 -0.19 -0.72 -0.54 0.00 0.00 174.62 173.71 2ddy s TYR 17 N -0.62 1.76 -0.25 3.99 1.13 -0.20 -1.15 117.35 122.01 2ddy s TYR 17 Ca 0.21 -0.45 -0.04 0.00 -1.41 0.00 0.00 57.07 55.38 2ddy s TYR 17 Cb -0.15 -0.92 0.13 0.00 -1.10 0.00 0.00 41.96 39.92 2ddy s TYR 17 CO 0.10 0.25 0.47 0.50 -2.51 0.00 0.00 175.55 174.36 2ddy s ARG 18 N -2.34 0.42 -1.19 -3.49 3.52 0.03 -4.05 118.95 111.85 2ddy s ARG 18 Ca 0.10 0.89 -0.17 0.00 -0.13 0.00 0.00 55.73 56.42 2ddy s ARG 18 Cb -0.08 0.14 0.10 0.00 -1.56 0.00 0.00 34.95 33.56 2ddy s ARG 18 CO 0.05 -0.48 1.54 0.42 -0.81 0.00 0.00 175.30 176.02 2ddy s ILE 19 N 2.68 4.44 0.25 4.11 1.01 -1.26 -1.85 121.20 130.58 2ddy s ILE 19 Ca 0.09 -1.94 -0.04 0.00 0.00 0.00 0.00 60.65 58.76 2ddy s ILE 19 Cb -0.14 -5.04 0.23 0.00 0.01 0.00 0.00 42.46 37.51 2ddy s ILE 19 CO -0.17 -1.83 1.84 -0.37 0.00 0.00 0.00 174.94 174.41 2ddy h VAL 20 N 5.50 0.98 -3.42 2.92 -1.51 -1.47 -3.42 116.25 115.83 2ddy h VAL 20 Ca 0.34 -0.32 -0.55 0.00 -1.23 0.00 0.00 66.70 64.95 2ddy h VAL 20 Cb 0.91 -0.03 -0.19 0.00 -2.13 0.00 0.00 31.29 29.85 2ddy h VAL 20 CO 1.35 0.17 -0.80 -0.55 -1.23 0.00 0.00 177.57 176.51 2ddy s SER 21 N -5.71 2.75 0.13 4.19 0.15 -1.20 -5.04 113.70 108.97 2ddy s SER 21 Ca -0.12 -0.83 0.05 0.00 0.70 0.00 0.00 55.95 55.75 2ddy s SER 21 Cb 0.19 -0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.30 2ddy s SER 21 CO 0.79 0.00 -0.11 -0.31 1.20 0.00 0.00 173.24 174.82 2ddy s TYR 22 N -1.81 1.27 1.25 3.44 2.02 -1.26 -4.23 117.35 118.03 2ddy s TYR 22 Ca 0.14 -0.69 -0.16 0.00 -0.37 0.00 0.00 57.07 55.99 2ddy s TYR 22 Cb -0.07 -0.65 0.31 0.00 -0.40 0.00 0.00 41.96 41.15 2ddy s TYR 22 CO 0.06 0.09 1.00 -0.08 -1.57 0.00 0.00 175.55 175.05 2ddy s THR 23 N -2.91 1.74 -0.05 -0.71 -1.32 -1.26 -4.79 115.64 106.34 2ddy s THR 23 Ca 0.13 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.64 2ddy s THR 23 Cb -0.00 -2.10 -0.05 0.00 -1.51 0.00 0.00 72.50 68.84 2ddy s THR 23 CO 0.01 0.00 -0.01 -1.14 -2.21 0.00 0.00 174.62 171.27 2ddy n ARG 24 N -5.15 2.07 0.03 7.08 0.00 -1.26 -4.66 116.66 114.78 2ddy n ARG 24 Ca 0.06 0.01 -0.01 0.00 -0.00 0.00 0.00 57.85 57.91 2ddy n ARG 24 Cb 0.56 -1.12 0.28 0.00 0.00 0.00 0.00 32.46 32.19 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2ddy h ASP 25 N 0.00 0.42 -3.33 6.15 -0.00 -1.92 -3.43 116.42 114.31 2ddy h ASP 25 Ca -0.13 -0.10 -0.59 0.00 -0.00 0.00 0.00 57.03 56.20 2ddy h ASP 25 Cb 1.25 -0.11 -0.18 0.00 -0.00 0.00 0.00 39.33 40.29 2ddy h ASP 25 CO -0.00 0.58 -0.80 -0.76 -0.00 0.00 0.00 179.24 178.26 2ddy s LEU 26 N -8.82 2.44 0.67 2.28 2.01 -1.26 -5.06 118.68 110.93 2ddy s LEU 26 Ca -0.07 -0.87 -0.11 0.00 0.01 0.00 0.00 54.13 53.09 2ddy s LEU 26 Cb 0.15 -1.01 -0.01 0.00 0.01 0.00 0.00 46.19 45.33 2ddy s LEU 26 CO 0.77 0.05 1.06 -2.16 1.01 0.00 0.00 176.35 177.08 2ddy s PRO 27 N -2.74 3.18 0.25 1.29 0.04 -1.26 -4.58 135.00 131.18 2ddy s PRO 27 Ca 0.19 0.66 -0.06 0.00 0.04 0.00 0.00 61.00 61.83 2ddy s PRO 27 Cb -0.07 -2.04 0.28 0.00 0.04 0.00 0.00 34.50 32.71 2ddy s PRO 27 CO 0.08 -0.85 1.91 1.12 0.04 0.00 0.00 177.00 179.31 2ddy h HIS 28 N -0.52 1.22 -0.33 0.56 2.07 -1.97 -1.23 115.15 114.95 2ddy h HIS 28 Ca -0.44 0.03 -0.03 0.00 -2.85 0.00 0.00 60.37 57.08 2ddy h HIS 28 Cb 1.22 -0.41 -0.02 0.00 2.57 0.00 0.00 27.41 30.77 2ddy h HIS 28 CO 0.59 0.74 0.07 0.97 -3.07 0.00 0.00 177.93 177.23 2ddy h ILE 29 N 1.29 1.16 -0.17 6.12 2.10 -1.98 0.47 117.51 126.50 2ddy h ILE 29 Ca 0.38 -0.56 -0.12 0.00 1.08 0.00 0.00 64.86 65.64 2ddy h ILE 29 Cb -0.08 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 36.48 2ddy h ILE 29 CO -0.10 0.20 -0.35 0.74 -1.08 0.00 0.00 178.15 177.56 2ddy h THR 30 N 0.47 1.35 -0.29 2.19 2.02 -1.67 0.03 112.91 117.01 2ddy h THR 30 Ca 0.11 -1.60 0.03 0.00 0.77 0.00 0.00 66.41 65.72 2ddy h THR 30 Cb 0.19 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 2ddy h THR 30 CO -0.00 0.49 0.10 0.58 0.37 0.00 0.00 175.52 177.06 2ddy h VAL 31 N 0.17 0.93 -0.33 3.16 2.07 -0.72 0.15 116.25 121.67 2ddy h VAL 31 Ca 0.00 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 2ddy h VAL 31 Cb 0.95 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2ddy h VAL 31 CO 0.08 0.04 -0.11 -0.78 0.02 0.00 0.00 177.57 176.82 2ddy h ASP 32 N 0.23 0.55 0.10 0.57 1.82 -0.90 0.17 116.42 118.96 2ddy h ASP 32 Ca 0.13 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.62 2ddy h ASP 32 Cb 0.09 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.96 2ddy h ASP 32 CO -0.13 0.69 -0.05 0.03 -1.61 0.00 0.00 179.24 178.18 2ddy h ARG 33 N 0.52 -0.13 -0.39 0.28 3.08 -0.47 0.45 114.38 117.73 2ddy h ARG 33 Ca 0.10 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2ddy h ARG 33 Cb 0.50 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2ddy h ARG 33 CO 0.03 -0.03 0.17 -0.07 -1.07 0.00 0.00 179.97 179.00 2ddy h LEU 34 N -0.20 0.52 -0.47 3.04 3.38 -0.46 0.19 115.31 121.31 2ddy h LEU 34 Ca -0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ddy h LEU 34 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2ddy h LEU 34 CO 0.02 0.52 0.29 0.58 0.09 0.00 0.00 178.44 179.95 2ddy h VAL 35 N 0.48 1.14 -0.28 1.22 2.07 -0.62 0.21 116.25 120.47 2ddy h VAL 35 Ca 0.13 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2ddy h VAL 35 Cb 0.15 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2ddy h VAL 35 CO -0.01 0.14 0.14 0.28 0.02 0.00 0.00 177.57 178.13 2ddy h SER 36 N 0.63 0.20 -0.11 0.57 0.02 0.38 0.30 113.55 115.54 2ddy h SER 36 Ca 0.17 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.97 2ddy h SER 36 Cb -0.02 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2ddy h SER 36 CO -0.03 0.15 -0.51 0.11 -1.14 0.00 0.00 176.83 175.41 2ddy h LYS 37 N 0.29 0.68 -0.22 3.45 1.79 -0.79 0.88 116.57 122.66 2ddy h LYS 37 Ca 0.12 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 2ddy h LYS 37 Cb 0.04 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2ddy h LYS 37 CO -0.08 1.03 0.11 0.00 -1.08 0.00 0.00 179.45 179.43 2ddy h ALA 38 N 0.90 0.28 -0.08 3.86 0.00 -0.22 -0.54 119.26 123.45 2ddy h ALA 38 Ca 0.02 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2ddy h ALA 38 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ddy h ALA 38 CO 0.10 -0.18 -0.47 -0.07 0.00 0.00 0.00 179.25 178.64 2ddy h LEU 39 N 0.23 0.22 -1.35 0.00 4.07 -0.39 -1.63 115.31 116.46 2ddy h LEU 39 Ca 0.08 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2ddy h LEU 39 Cb 0.09 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2ddy h LEU 39 CO -0.01 0.66 -0.02 -1.13 -1.08 0.00 0.00 178.44 176.85 2ddy h ASN 40 N 0.16 0.37 -0.33 -0.43 -1.24 -0.49 0.33 115.58 113.95 2ddy h ASN 40 Ca 0.01 -0.06 -0.10 0.00 0.71 0.00 0.00 56.30 56.85 2ddy h ASN 40 Cb 0.89 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.84 2ddy h ASN 40 CO 0.07 0.46 -0.19 0.24 -1.29 0.00 0.00 177.43 176.71 2ddy h MET 41 N 0.39 0.72 0.15 6.67 2.86 -0.39 0.10 114.93 125.43 2ddy h MET 41 Ca 0.09 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2ddy h MET 41 Cb 0.30 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2ddy h MET 41 CO 0.01 0.94 -0.07 -1.49 1.06 0.00 0.00 176.91 177.36 2ddy h TRP 42 N 0.49 -0.19 0.00 -0.22 4.06 -1.04 -3.05 115.95 116.00 2ddy h TRP 42 Ca 0.07 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2ddy h TRP 42 Cb 0.74 0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 2ddy h TRP 42 CO 0.06 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.35 2ddy n GLY 43 N -0.78 -0.99 0.25 1.49 0.00 0.11 -1.86 105.19 103.42 2ddy n GLY 43 Ca -0.09 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.11 0.00 1.61 1.57 -0.67 -3.23 116.57 115.96 2ddy h LYS 44 Ca 0.00 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.42 2ddy h LYS 44 Cb 0.23 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2ddy h LYS 44 CO 0.00 0.16 -2.30 0.39 -0.57 0.00 0.00 179.45 177.14 2ddy n GLU 45 N -4.42 0.90 -4.55 3.15 -0.58 -0.78 -4.94 120.64 109.43 2ddy n GLU 45 Ca -0.02 0.01 -0.33 0.00 -0.42 0.00 0.00 57.16 56.40 2ddy n GLU 45 Cb 0.16 -1.48 -0.15 0.00 -0.57 0.00 0.00 31.44 29.40 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 -2.46 2.78 0.00 -3.67 -4.36 -1.11 -5.02 121.20 107.36 2ddy s ILE 46 Ca -0.12 -0.73 -0.03 0.00 -0.26 0.00 0.00 60.65 59.51 2ddy s ILE 46 Cb 0.06 -2.18 -0.12 0.00 1.25 0.00 0.00 42.46 41.47 2ddy s ILE 46 CO 0.75 0.51 2.27 -0.81 0.24 0.00 0.00 174.94 177.90 2ddy n PRO 47 N 3.99 1.17 -4.09 0.37 -0.04 -1.26 -4.31 135.00 130.83 2ddy n PRO 47 Ca -0.19 -0.45 -0.35 0.00 -0.04 0.00 0.00 63.50 62.47 2ddy n PRO 47 Cb 0.52 -1.59 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 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 4.01 0.36 1.53 0.20 -1.26 -5.01 118.68 118.51 2ddy s LEU 48 Ca 0.30 0.27 0.06 0.00 0.69 0.00 0.00 54.13 55.45 2ddy s LEU 48 Cb 0.14 -2.09 -0.07 0.00 -0.43 0.00 0.00 46.19 43.74 2ddy s LEU 48 CO 0.00 0.35 0.02 -1.00 -0.29 0.00 0.00 176.35 175.43 2ddy s HIS 49 N -1.05 2.24 0.01 5.38 3.76 -0.66 -4.80 115.29 120.16 2ddy s HIS 49 Ca 0.18 -0.78 -0.05 0.00 -0.15 0.00 0.00 55.06 54.25 2ddy s HIS 49 Cb -0.12 -1.50 -0.00 0.00 1.11 0.00 0.00 32.58 32.07 2ddy s HIS 49 CO 0.07 0.26 0.09 -0.06 -0.85 0.00 0.00 174.74 174.26 2ddy s PHE 50 N -2.98 0.10 0.12 1.40 0.08 -1.26 -2.15 117.98 113.29 2ddy s PHE 50 Ca 0.35 -0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.19 2ddy s PHE 50 Cb 0.09 -0.08 -0.04 0.00 -0.57 0.00 0.00 43.02 42.41 2ddy s PHE 50 CO 0.16 -0.26 -0.06 1.03 -0.10 0.00 0.00 175.22 176.00 2ddy s ARG 51 N -1.39 0.93 -0.35 0.44 3.00 -0.33 -4.92 118.95 116.34 2ddy s ARG 51 Ca -0.15 -1.40 0.03 0.00 0.00 0.00 0.00 55.73 54.21 2ddy s ARG 51 Cb -0.08 -0.29 0.10 0.00 0.00 0.00 0.00 34.95 34.69 2ddy s ARG 51 CO 0.01 -0.03 0.08 0.21 0.00 0.00 0.00 175.30 175.57 2ddy s LYS 52 N -3.84 1.30 0.58 3.54 2.20 -1.26 -1.03 119.74 121.23 2ddy s LYS 52 Ca 0.15 -1.72 -0.12 0.00 -0.36 0.00 0.00 55.97 53.92 2ddy s LYS 52 Cb 0.05 -2.86 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 2ddy s LYS 52 CO -0.02 -0.97 1.00 0.14 -0.36 0.00 0.00 175.35 175.14 2ddy s VAL 53 N 1.00 4.67 -0.07 4.02 -7.23 -1.26 -5.01 120.40 116.52 2ddy s VAL 53 Ca 0.11 0.94 0.12 0.00 -1.81 0.00 0.00 61.98 61.34 2ddy s VAL 53 Cb -0.19 -3.82 0.22 0.00 0.56 0.00 0.00 36.38 33.15 2ddy s VAL 53 CO -0.12 -0.98 1.10 1.33 -0.31 0.00 0.00 175.10 176.13 2ddy n VAL 54 N -2.33 0.84 -3.10 1.32 0.24 -1.26 -4.90 118.33 109.15 2ddy n VAL 54 Ca 0.06 -1.28 -0.18 0.00 -2.04 0.00 0.00 64.34 60.90 2ddy n VAL 54 Cb 0.54 0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 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 -0.48 -1.72 0.00 6.34 -0.00 -1.26 -5.10 117.44 115.21 2ddy n TRP 55 Ca 0.08 -2.75 0.00 0.00 -0.00 0.00 0.00 57.50 54.83 2ddy n TRP 55 Cb 0.76 0.53 0.00 0.00 -0.00 0.00 0.00 31.31 32.60 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 2.19 2.30 3.52 5.87 0.00 -1.26 -5.07 105.19 112.74 2ddy n GLY 56 Ca 0.21 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.13 1.86 0.39 2.61 -4.23 -1.26 -4.95 115.64 107.93 2ddy s THR 57 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 2ddy s THR 57 Cb 0.00 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 2ddy s THR 57 CO 0.00 0.00 0.09 0.00 -0.54 0.00 0.00 174.62 174.17 2ddy s ALA 58 N -2.64 2.89 0.14 3.99 0.00 -1.26 -5.01 121.76 119.86 2ddy s ALA 58 Ca 0.68 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2ddy s ALA 58 Cb -0.20 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 2ddy s ALA 58 CO 0.61 -0.29 1.50 -0.44 0.00 0.00 0.00 175.76 177.15 2ddy h ASP 59 N 1.84 0.97 -4.03 0.00 5.19 -1.53 -3.38 116.42 115.49 2ddy h ASP 59 Ca -0.38 -0.43 -0.64 0.00 -0.62 0.00 0.00 57.03 54.96 2ddy h ASP 59 Cb 1.27 -0.27 -0.41 0.00 0.18 0.00 0.00 39.33 40.10 2ddy h ASP 59 CO 0.64 1.19 -0.61 -0.63 -3.12 0.00 0.00 179.24 176.71 2ddy s ILE 60 N -4.54 2.71 -0.23 0.35 1.01 -0.30 -3.76 121.20 116.44 2ddy s ILE 60 Ca -0.11 -3.59 -0.26 0.00 0.00 0.00 0.00 60.65 56.69 2ddy s ILE 60 Cb 0.11 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.73 2ddy s ILE 60 CO 0.87 -0.86 0.87 -0.32 0.00 0.00 0.00 174.94 175.50 2ddy s MET 61 N -0.62 4.22 -0.18 2.79 -2.45 -1.26 -0.79 119.30 121.02 2ddy s MET 61 Ca 0.19 1.04 -0.06 0.00 -1.25 0.00 0.00 55.69 55.61 2ddy s MET 61 Cb -0.20 -3.63 -0.03 0.00 1.25 0.00 0.00 34.83 32.22 2ddy s MET 61 CO -0.05 -0.51 0.01 0.42 1.05 0.00 0.00 175.02 175.95 2ddy s ILE 62 N 2.78 4.30 0.10 10.11 1.09 -0.77 -0.59 121.20 138.22 2ddy s ILE 62 Ca 0.37 -0.21 -0.02 0.00 -1.10 0.00 0.00 60.65 59.69 2ddy s ILE 62 Cb -0.15 -2.92 -0.03 0.00 -1.06 0.00 0.00 42.46 38.29 2ddy s ILE 62 CO 0.08 0.47 0.05 -0.83 -0.10 0.00 0.00 174.94 174.60 2ddy s GLY 63 N 0.48 0.66 0.00 6.18 0.00 -0.57 -1.07 107.32 113.01 2ddy s GLY 63 Ca -0.00 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.49 2ddy s GLY 63 CO 0.02 -1.26 -0.08 -1.36 0.00 0.00 0.00 173.10 170.42 2ddy s PHE 64 N -3.97 0.67 0.13 1.90 0.40 -1.26 -1.46 117.98 114.38 2ddy s PHE 64 Ca 0.15 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 2ddy s PHE 64 Cb 0.07 -0.42 0.00 0.00 0.51 0.00 0.00 43.02 43.18 2ddy s PHE 64 CO -0.04 -0.02 0.19 0.00 0.70 0.00 0.00 175.22 176.05 2ddy n ALA 65 N 2.66 -0.16 -2.74 5.36 0.00 -0.22 -4.82 120.51 120.59 2ddy n ALA 65 Ca -0.15 -0.58 -0.16 0.00 0.00 0.00 0.00 53.44 52.56 2ddy n ALA 65 Cb 0.57 0.47 0.01 0.00 0.00 0.00 0.00 19.45 20.49 2ddy n ALA 65 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2ddy n ARG 66 N -0.21 1.74 0.00 0.00 1.85 -1.26 0.34 116.66 119.12 2ddy n ARG 66 Ca -0.00 -3.65 0.00 0.00 -1.00 0.00 0.00 57.85 53.20 2ddy n ARG 66 Cb 0.21 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 30.02 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ddy n GLY 67 N -0.10 0.17 3.76 2.89 0.00 -1.26 -4.74 105.19 105.91 2ddy n GLY 67 Ca 0.20 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.00 3.50 0.15 4.61 0.00 -1.25 -1.28 121.76 125.49 2ddy s ALA 68 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2ddy s ALA 68 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 2ddy s ALA 68 CO 0.00 -0.56 0.00 -2.39 0.00 0.00 0.00 175.76 172.81 2ddy n HIS 69 N 1.41 -1.07 0.00 0.00 1.44 -1.26 -4.95 115.22 110.78 2ddy n HIS 69 Ca 0.02 0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.92 2ddy n HIS 69 Cb 0.42 0.33 0.00 0.00 0.12 0.00 0.00 29.99 30.86 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 2.34 -0.49 1.33 -1.39 0.00 -1.26 -5.11 105.19 100.60 2ddy n GLY 70 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.19 0.00 1.61 5.75 -1.26 -5.07 116.55 117.77 2ddy n ASP 71 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2ddy n ASP 71 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 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 -2.77 0.00 -3.76 -1.12 7.64 -1.26 -5.10 113.62 107.24 2ddy n SER 72 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2ddy n SER 72 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 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 1.99 0.33 1.43 2.02 -1.26 -5.12 117.35 116.74 2ddy s TYR 73 Ca 0.00 -1.98 -0.29 0.00 -0.37 0.00 0.00 57.07 54.44 2ddy s TYR 73 Cb 0.00 -1.88 -0.10 0.00 -0.40 0.00 0.00 41.96 39.58 2ddy s TYR 73 CO 0.00 -0.88 1.34 -1.25 -1.57 0.00 0.00 175.55 173.19 2ddy s PRO 74 N 1.37 4.32 1.06 -1.71 0.04 -1.26 -4.90 135.00 133.92 2ddy s PRO 74 Ca 0.11 2.26 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 2ddy s PRO 74 Cb -0.18 -3.07 0.22 0.00 0.04 0.00 0.00 34.50 31.51 2ddy s PRO 74 CO -0.20 -0.25 1.14 -0.06 0.04 0.00 0.00 177.00 177.68 2ddy s PHE 75 N -1.01 1.45 -0.20 0.56 0.08 -0.40 -4.84 117.98 113.62 2ddy s PHE 75 Ca 0.50 0.65 -0.04 0.00 0.12 0.00 0.00 56.93 58.17 2ddy s PHE 75 Cb -0.41 -3.50 -0.21 0.00 -0.57 0.00 0.00 43.02 38.34 2ddy s PHE 75 CO 0.53 -3.17 0.05 -0.40 -0.10 0.00 0.00 175.22 172.13 2ddy n ASP 76 N -4.28 2.04 0.00 1.36 5.75 -1.26 -3.95 116.55 116.21 2ddy n ASP 76 Ca 0.10 0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 2ddy n ASP 76 Cb 0.59 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 2.06 0.02 3.54 6.12 0.00 -1.26 -4.70 105.19 110.97 2ddy n GLY 77 Ca -0.40 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.06 3.41 0.00 1.61 0.04 -1.26 -4.47 135.00 134.27 2ddy s PRO 78 Ca 0.00 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.19 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 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2ddy n GLY 79 N 6.08 1.36 7.00 0.56 0.00 -1.26 -5.04 105.19 113.89 2ddy n GLY 79 Ca 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -4.66 1.61 5.15 -1.26 -4.49 115.26 111.61 2ddy n ASN 80 Ca 0.00 0.00 -0.51 0.00 -0.60 0.00 0.00 54.58 53.47 2ddy n ASN 80 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 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 0.24 -0.10 -0.44 -1.04 -1.26 -4.93 114.28 106.75 2ddy n THR 81 Ca 0.00 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.05 61.86 2ddy n THR 81 Cb 0.00 -1.38 -0.16 0.00 -1.82 0.00 0.00 70.33 66.97 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 4.59 0.35 -3.45 -4.42 4.32 -1.26 -4.78 117.00 112.35 2ddy n LEU 82 Ca 0.21 -0.01 -0.12 0.00 -0.02 0.00 0.00 56.01 56.07 2ddy n LEU 82 Cb 0.23 0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 42.34 2ddy n LEU 82 CO 0.70 0.55 0.38 0.00 -1.22 0.00 0.00 177.39 177.80 2ddy s ALA 83 N -2.50 -1.54 0.04 -1.18 0.00 -1.26 -1.03 121.76 114.29 2ddy s ALA 83 Ca -0.13 0.50 -0.07 0.00 0.00 0.00 0.00 51.96 52.26 2ddy s ALA 83 Cb 0.06 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.98 2ddy s ALA 83 CO 0.80 -0.72 0.14 -3.38 0.00 0.00 0.00 175.76 172.60 2ddy s HIS 84 N -3.55 0.14 0.02 0.00 -3.43 0.20 -4.98 115.29 103.69 2ddy s HIS 84 Ca 0.00 -0.41 0.01 0.00 -0.80 0.00 0.00 55.06 53.87 2ddy s HIS 84 Cb -0.01 -0.09 -0.02 0.00 -1.43 0.00 0.00 32.58 31.03 2ddy s HIS 84 CO -0.11 -0.40 -0.05 0.00 -2.00 0.00 0.00 174.74 172.19 2ddy s ALA 85 N -2.62 0.30 0.08 -1.38 0.00 -1.26 -0.44 121.76 116.44 2ddy s ALA 85 Ca -0.05 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2ddy s ALA 85 Cb -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2ddy s ALA 85 CO -0.04 -0.07 0.08 -0.06 0.00 0.00 0.00 175.76 175.67 2ddy s PHE 86 N -1.15 3.19 0.59 0.00 0.08 0.10 -4.99 117.98 115.81 2ddy s PHE 86 Ca -0.10 0.08 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 2ddy s PHE 86 Cb -0.08 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2ddy s PHE 86 CO -0.00 0.52 1.08 0.00 -0.10 0.00 0.00 175.22 176.72 2ddy s ALA 87 N -1.40 2.67 0.91 5.36 0.00 -1.26 -1.92 121.76 126.12 2ddy s ALA 87 Ca 0.29 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 2ddy s ALA 87 Cb -0.12 -3.28 0.14 0.00 0.00 0.00 0.00 23.12 19.86 2ddy s ALA 87 CO 0.22 -0.89 1.09 -1.25 0.00 0.00 0.00 175.76 174.93 2ddy s PRO 88 N -3.88 1.10 0.00 0.00 0.04 -1.26 -0.77 135.00 130.23 2ddy s PRO 88 Ca 0.66 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2ddy s PRO 88 Cb -0.18 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2ddy s PRO 88 CO 0.35 -2.36 0.00 0.41 0.04 0.00 0.00 177.00 175.44 2ddy n GLY 89 N -0.94 -1.35 3.63 0.56 0.00 -1.26 -4.76 105.19 101.06 2ddy n GLY 89 Ca 0.07 0.51 -0.06 0.00 0.00 0.00 0.00 46.02 46.54 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 -5.03 115.64 110.64 2ddy s THR 90 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ddy s THR 90 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2ddy s THR 90 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ddy n GLY 91 N 1.38 2.09 0.41 6.08 0.00 -1.26 -3.02 105.19 110.87 2ddy n GLY 91 Ca -0.09 -0.38 0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -9.46 0.99 5.85 -1.94 -3.43 115.31 107.31 2ddy h LEU 92 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 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 -0.09 0.61 -0.34 0.00 0.00 178.44 178.62 2ddy n GLY 93 N -1.54 -0.78 4.20 3.75 0.00 -1.17 -1.80 105.19 107.84 2ddy n GLY 93 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 1.46 2.32 3.78 -0.02 0.00 0.05 -4.68 105.19 108.10 2ddy n GLY 94 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2ddy n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ddy s ASP 95 N -0.77 4.89 -0.02 1.61 1.01 -0.74 -4.46 116.67 118.19 2ddy s ASP 95 Ca 0.00 1.88 -0.10 0.00 0.71 0.00 0.00 52.55 55.03 2ddy s ASP 95 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.41 2ddy s ASP 95 CO 0.00 -1.77 0.22 0.00 0.21 0.00 0.00 175.17 173.83 2ddy s ALA 96 N -2.66 -0.55 0.15 5.23 0.00 0.24 -0.72 121.76 123.44 2ddy s ALA 96 Ca 0.63 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2ddy s ALA 96 Cb -0.18 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2ddy s ALA 96 CO 0.49 -0.21 -0.09 -1.01 0.00 0.00 0.00 175.76 174.94 2ddy s HIS 97 N -1.13 1.25 0.00 0.00 3.76 0.41 -1.51 115.29 118.07 2ddy s HIS 97 Ca -0.12 -0.79 -0.03 0.00 -0.15 0.00 0.00 55.06 53.97 2ddy s HIS 97 Cb -0.06 -0.65 -0.01 0.00 1.11 0.00 0.00 32.58 32.98 2ddy s HIS 97 CO 0.02 0.05 0.05 -0.06 -0.85 0.00 0.00 174.74 173.95 2ddy s PHE 98 N -3.37 0.09 -0.64 1.40 0.40 -0.54 -0.62 117.98 114.70 2ddy s PHE 98 Ca 0.17 -0.19 -0.28 0.00 -0.60 0.00 0.00 56.93 56.03 2ddy s PHE 98 Cb 0.03 -0.08 0.03 0.00 0.51 0.00 0.00 43.02 43.51 2ddy s PHE 98 CO 0.01 -0.16 1.24 -0.51 0.70 0.00 0.00 175.22 176.49 2ddy s ASP 99 N -0.94 6.32 0.61 1.36 -0.00 -0.20 -1.05 116.67 122.78 2ddy s ASP 99 Ca -0.10 -0.09 0.36 0.00 -0.00 0.00 0.00 52.55 52.72 2ddy s ASP 99 Cb -0.06 -2.56 2.02 0.00 -0.00 0.00 0.00 42.92 42.32 2ddy s ASP 99 CO 0.00 -1.63 2.28 -0.08 -0.00 0.00 0.00 175.17 175.74 2ddy h GLU 100 N 9.82 0.00 -0.48 8.23 4.81 -0.44 -2.56 114.58 133.95 2ddy h GLU 100 Ca -0.26 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 2ddy h GLU 100 Cb 1.06 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2ddy h GLU 100 CO 1.22 0.01 -0.01 0.22 -0.73 0.00 0.00 179.01 179.72 2ddy h ASP 101 N 0.00 0.77 -3.27 1.04 1.82 -1.90 -3.42 116.42 111.47 2ddy h ASP 101 Ca -0.00 -0.19 -0.53 0.00 -0.39 0.00 0.00 57.03 55.92 2ddy h ASP 101 Cb 0.05 -0.21 0.04 0.00 0.68 0.00 0.00 39.33 39.89 2ddy h ASP 101 CO 0.00 0.85 0.71 -1.61 -1.61 0.00 0.00 179.24 177.58 2ddy s GLU 102 N -4.97 4.33 0.67 0.28 0.41 -0.97 -4.69 118.70 113.77 2ddy s GLU 102 Ca -0.10 2.15 -0.17 0.00 -0.41 0.00 0.00 54.97 56.44 2ddy s GLU 102 Cb 0.14 -3.18 -0.02 0.00 -1.78 0.00 0.00 34.13 29.29 2ddy s GLU 102 CO 0.81 -0.36 0.89 0.54 -0.49 0.00 0.00 175.26 176.65 2ddy n ARG 103 N 2.90 0.61 -4.27 1.61 1.74 -1.26 -4.97 116.66 113.02 2ddy n ARG 103 Ca 0.08 0.26 -0.19 0.00 -0.77 0.00 0.00 57.85 57.23 2ddy n ARG 103 Cb 0.42 -2.13 -0.15 0.00 -1.02 0.00 0.00 32.46 29.58 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ddy s TRP 104 N -1.71 0.74 -0.00 -1.55 0.52 -1.26 -4.47 118.94 111.20 2ddy s TRP 104 Ca 0.73 -0.17 0.03 0.00 0.02 0.00 0.00 56.10 56.71 2ddy s TRP 104 Cb -0.37 -0.55 -0.01 0.00 -1.15 0.00 0.00 33.47 31.39 2ddy s TRP 104 CO 0.50 -0.09 -0.10 -0.08 0.02 0.00 0.00 176.95 177.20 2ddy s THR 105 N 0.24 0.78 0.11 2.01 -1.32 -0.86 -4.69 115.64 111.92 2ddy s THR 105 Ca -0.03 -0.48 -0.23 0.00 -1.21 0.00 0.00 61.69 59.74 2ddy s THR 105 Cb -0.08 -0.66 -0.08 0.00 -1.51 0.00 0.00 72.50 70.17 2ddy s THR 105 CO 0.00 0.18 1.69 -0.78 -2.21 0.00 0.00 174.62 173.50 2ddy h ASP 106 N 5.78 -0.29 0.00 8.08 3.58 -1.95 0.36 116.42 131.98 2ddy h ASP 106 Ca -0.32 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.18 2ddy h ASP 106 Cb 1.18 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2ddy h ASP 106 CO 0.49 -0.14 0.00 0.61 -2.88 0.00 0.00 179.24 177.32 2ddy n GLY 107 N -1.23 -1.02 3.48 -0.78 0.00 -1.26 -3.78 105.19 100.60 2ddy n GLY 107 Ca -0.05 0.30 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.23 0.00 1.61 0.15 -1.26 -5.05 113.70 108.92 2ddy s SER 108 Ca 0.00 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.15 2ddy s SER 108 Cb 0.00 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2ddy s SER 108 CO 0.00 -1.02 0.00 -1.20 1.20 0.00 0.00 173.24 172.22 2ddy n SER 109 N -0.32 0.00 -3.65 5.45 7.64 -1.26 -4.70 113.62 116.79 2ddy n SER 109 Ca -0.10 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.81 2ddy n SER 109 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 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 0.00 -0.01 0.00 -3.43 1.43 -1.26 -5.18 118.68 110.23 2ddy s LEU 110 Ca 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2ddy s LEU 110 Cb 0.00 1.11 0.00 0.00 0.03 0.00 0.00 46.19 47.33 2ddy s LEU 110 CO 0.00 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2ddy n GLY 111 N -0.59 0.28 3.20 -3.19 0.00 -1.26 -4.80 105.19 98.83 2ddy n GLY 111 Ca -0.07 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ddy s ILE 112 N -0.77 2.61 -0.04 -0.61 -4.36 -1.26 -5.00 121.20 111.76 2ddy s ILE 112 Ca 0.00 -0.79 -0.29 0.00 -0.26 0.00 0.00 60.65 59.31 2ddy s ILE 112 Cb 0.00 -2.16 -0.07 0.00 1.25 0.00 0.00 42.46 41.48 2ddy s ILE 112 CO 0.00 0.47 1.95 0.21 0.24 0.00 0.00 174.94 177.81 2ddy s ASN 113 N 1.36 6.28 0.21 4.36 3.84 -1.26 -2.02 114.94 127.71 2ddy s ASN 113 Ca 0.05 2.39 -0.08 0.00 0.21 0.00 0.00 52.86 55.43 2ddy s ASN 113 Cb -0.14 -2.53 0.16 0.00 -0.55 0.00 0.00 41.25 38.20 2ddy s ASN 113 CO -0.09 -1.23 1.78 0.15 -2.79 0.00 0.00 177.10 174.93 2ddy h PHE 114 N 11.34 1.22 -0.77 0.43 3.04 -0.36 -0.96 116.94 130.88 2ddy h PHE 114 Ca -0.45 -0.09 0.07 0.00 3.98 0.00 0.00 57.97 61.47 2ddy h PHE 114 Cb 1.22 -0.37 -0.06 0.00 2.56 0.00 0.00 35.95 39.31 2ddy h PHE 114 CO 0.94 0.92 0.45 1.25 -2.02 0.00 0.00 178.31 179.85 2ddy h LEU 115 N 1.17 0.69 -0.15 0.59 7.12 -1.80 0.34 115.31 123.27 2ddy h LEU 115 Ca 0.27 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.28 2ddy h LEU 115 Cb 0.21 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 2ddy h LEU 115 CO -0.02 0.44 0.00 0.22 -0.13 0.00 0.00 178.44 178.95 2ddy h TYR 116 N 0.82 0.28 -0.23 1.25 5.03 -1.69 0.11 116.97 122.54 2ddy h TYR 116 Ca 0.35 -0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.65 2ddy h TYR 116 Cb 0.21 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 2ddy h TYR 116 CO -0.06 0.48 -0.06 0.00 -1.32 0.00 0.00 178.16 177.20 2ddy h ALA 117 N 0.77 0.14 0.73 1.82 0.00 -0.62 0.21 119.26 122.30 2ddy h ALA 117 Ca 0.04 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ddy h ALA 117 Cb 0.36 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ddy h ALA 117 CO 0.01 -0.48 -0.35 0.00 0.00 0.00 0.00 179.25 178.43 2ddy h ALA 118 N 1.21 -0.97 -0.87 0.00 0.00 -0.26 -0.19 119.26 118.18 2ddy h ALA 118 Ca 0.11 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2ddy h ALA 118 Cb 0.18 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2ddy h ALA 118 CO -0.24 -1.00 0.56 1.15 0.00 0.00 0.00 179.25 179.73 2ddy h THR 119 N -1.07 0.95 0.72 0.00 2.02 -0.61 3.88 112.91 118.81 2ddy h THR 119 Ca -0.10 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.76 2ddy h THR 119 Cb 0.77 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2ddy h THR 119 CO 0.16 0.15 -0.35 -0.74 0.37 0.00 0.00 175.52 175.12 2ddy h HIS 120 N 0.83 -0.91 -0.11 3.16 6.17 -0.44 0.01 115.15 123.87 2ddy h HIS 120 Ca 0.41 -0.02 -0.12 0.00 0.71 0.00 0.00 60.37 61.35 2ddy h HIS 120 Cb 0.45 0.30 0.00 0.00 2.52 0.00 0.00 27.41 30.68 2ddy h HIS 120 CO -0.00 -0.56 -0.39 0.93 0.71 0.00 0.00 177.93 178.62 2ddy h GLU 121 N -0.97 0.46 0.00 5.26 4.39 6.82 0.20 114.58 130.74 2ddy h GLU 121 Ca -0.10 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.19 2ddy h GLU 121 Cb 0.75 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2ddy h GLU 121 CO 0.16 0.97 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.59 2ddy h LEU 122 N 0.04 0.00 -0.39 1.33 -0.00413.08 0.82 115.31 530.19 2ddy h LEU 122 Ca -0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.90 2ddy h LEU 122 Cb 1.01 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.64 2ddy h LEU 122 CO 0.08 0.32 0.16 1.23 -0.00 0.00 0.00 178.44 180.24 2ddy h GLY 123 N 1.12 0.51 1.46 0.83 0.00 0.13 -0.81 103.07 106.31 2ddy h GLY 123 Ca -0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 2ddy h GLY 123 CO 0.04 0.06 -0.46 0.45 0.00 0.00 0.00 176.54 176.64 2ddy h HIS 124 N 0.34 0.71 -0.50 5.60 3.86 -1.22 -2.79 115.15 121.16 2ddy h HIS 124 Ca 0.17 -0.22 0.06 0.00 -1.16 0.00 0.00 60.37 59.22 2ddy h HIS 124 Cb 0.12 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2ddy h HIS 124 CO -0.12 0.94 0.33 0.66 0.86 0.00 0.00 177.93 180.60 2ddy h SER 125 N 0.47 0.37 -0.17 2.45 4.64 -0.64 0.13 113.55 120.79 2ddy h SER 125 Ca 0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2ddy h SER 125 Cb 0.98 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 2ddy h SER 125 CO 0.09 0.24 -0.27 0.25 -0.87 0.00 0.00 176.83 176.27 2ddy h LEU 126 N 0.42 0.66 0.00 5.97 7.12 -0.87 -3.41 115.31 125.20 2ddy h LEU 126 Ca 0.22 -0.24 0.00 0.00 0.13 0.00 0.00 57.88 57.98 2ddy h LEU 126 Cb 0.32 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.27 2ddy h LEU 126 CO -0.06 0.90 0.00 0.61 -0.13 0.00 0.00 178.44 179.77 2ddy n GLY 127 N -0.23 -0.02 7.00 3.75 0.00 -0.68 -4.13 105.19 110.88 2ddy n GLY 127 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ddy n GLY 127 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ddy n MET 128 N 0.00 0.00 0.00 1.61 0.00 0.36 -4.52 117.12 114.57 2ddy n MET 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2ddy n MET 128 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ddy n GLY 129 N 0.00 0.36 3.89 3.17 0.00 -1.26 -4.23 105.19 107.12 2ddy n GLY 129 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 2.93 0.39 1.61 3.76 -1.26 -4.89 115.29 117.83 2ddy s HIS 130 Ca 0.00 0.78 -0.12 0.00 -0.15 0.00 0.00 55.06 55.57 2ddy s HIS 130 Cb 0.00 -3.46 0.05 0.00 1.11 0.00 0.00 32.58 30.28 2ddy s HIS 130 CO 0.00 -1.80 0.73 0.45 -0.85 0.00 0.00 174.74 173.27 2ddy n SER 131 N -3.34 -2.10 -3.23 1.40 2.88 -1.26 -4.97 113.62 103.00 2ddy n SER 131 Ca 0.08 -2.70 -0.22 0.00 -1.33 0.00 0.00 58.87 54.70 2ddy n SER 131 Cb 0.61 3.57 -0.07 0.00 -0.75 0.00 0.00 64.21 67.56 2ddy n SER 131 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ddy n SER 132 N -1.56 -1.00 -4.12 -3.46 2.88 -1.26 -4.53 113.62 100.57 2ddy n SER 132 Ca -0.07 -2.55 -0.19 0.00 -1.33 0.00 0.00 58.87 54.74 2ddy n SER 132 Cb 0.60 -0.08 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ddy s ASP 133 N -0.05 1.51 0.52 -3.46 -1.08 -1.26 -5.04 116.67 107.82 2ddy s ASP 133 Ca 0.33 -0.45 0.24 0.00 -0.52 0.00 0.00 52.55 52.15 2ddy s ASP 133 Cb 0.06 -0.09 1.43 0.00 -1.46 0.00 0.00 42.92 42.86 2ddy s ASP 133 CO -0.16 0.01 2.11 1.55 0.52 0.00 0.00 175.17 179.20 2ddy h PRO 134 N 4.94 0.00 0.00 4.34 0.13 -2.01 -2.01 132.00 137.40 2ddy h PRO 134 Ca -0.37 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2ddy h PRO 134 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2ddy h PRO 134 CO 0.44 0.09 -0.61 0.09 -0.23 0.00 0.00 178.00 177.78 2ddy n ASN 135 N -3.95 1.54 -4.71 1.44 3.02 -1.26 -2.43 115.26 108.91 2ddy n ASN 135 Ca -0.02 -3.38 -0.42 0.00 -0.03 0.00 0.00 54.58 50.72 2ddy n ASN 135 Cb 0.18 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 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 -2.40 3.85 0.02 5.41 0.00 -0.76 -4.82 121.76 123.07 2ddy s ALA 136 Ca 0.36 1.47 0.31 0.00 0.00 0.00 0.00 51.96 54.10 2ddy s ALA 136 Cb 0.36 -3.68 1.48 0.00 0.00 0.00 0.00 23.12 21.29 2ddy s ALA 136 CO -0.09 -0.91 1.94 -0.24 0.00 0.00 0.00 175.76 176.46 2ddy h VAL 137 N 4.05 0.00 -0.22 0.00 3.04 -1.96 -1.40 116.25 119.76 2ddy h VAL 137 Ca -0.43 -0.21 -0.04 0.00 -1.01 0.00 0.00 66.70 65.01 2ddy h VAL 137 Cb 1.20 1.03 -0.02 0.00 -2.01 0.00 0.00 31.29 31.49 2ddy h VAL 137 CO 0.94 0.00 -0.03 0.80 -1.01 0.00 0.00 177.57 178.26 2ddy n MET 138 N -2.69 2.27 -1.75 4.17 1.56 -1.26 -4.47 117.12 114.96 2ddy n MET 138 Ca -0.00 -2.88 -0.42 0.00 -0.27 0.00 0.00 57.70 54.13 2ddy n MET 138 Cb 0.17 -1.76 -0.03 0.00 2.15 0.00 0.00 33.22 33.75 2ddy n MET 138 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 2ddy s TYR 139 N -2.95 2.00 0.00 1.12 5.04 -0.53 -4.54 117.35 117.49 2ddy s TYR 139 Ca 0.40 -0.06 -0.04 0.00 -2.44 0.00 0.00 57.07 54.94 2ddy s TYR 139 Cb 0.34 -4.15 -0.19 0.00 0.35 0.00 0.00 41.96 38.31 2ddy s TYR 139 CO 0.05 -4.84 2.87 -0.35 -1.34 0.00 0.00 175.55 171.94 2ddy n PRO 140 N 6.09 1.53 0.00 4.97 -0.04 -1.26 -3.23 135.00 143.06 2ddy n PRO 140 Ca 0.18 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 2ddy n PRO 140 Cb 0.39 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2ddy n PRO 140 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ddy n THR 141 N 2.41 0.00 -2.74 0.52 -1.04 -1.26 -5.14 114.28 107.03 2ddy n THR 141 Ca 0.30 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.28 2ddy n THR 141 Cb 0.71 -0.16 -0.02 0.00 -1.82 0.00 0.00 70.33 69.04 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 -2.05 -3.61 0.00 -1.42 4.19 -1.20 -5.04 117.16 108.03 2ddy n TYR 142 Ca 0.00 1.88 0.00 0.00 3.31 0.00 0.00 57.90 63.09 2ddy n TYR 142 Cb 0.00 -3.51 0.00 0.00 0.49 0.00 0.00 39.34 36.32 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2ddy n GLY 143 N 1.36 -1.98 0.16 2.98 0.00 -1.26 -4.99 105.19 101.46 2ddy n GLY 143 Ca -0.19 0.58 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 2ddy n GLY 143 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ddy h ASN 144 N 0.00 0.51 -3.57 1.61 2.35 -1.97 -3.45 115.58 111.06 2ddy h ASN 144 Ca 0.00 -0.40 -0.56 0.00 -0.55 0.00 0.00 56.30 54.79 2ddy h ASN 144 Cb 0.00 -0.16 0.17 0.00 0.05 0.00 0.00 38.32 38.39 2ddy h ASN 144 CO 0.00 1.18 -0.00 0.61 -1.65 0.00 0.00 177.43 177.57 2ddy n GLY 145 N 0.86 -0.65 3.31 2.83 0.00 -1.02 -4.91 105.19 105.61 2ddy n GLY 145 Ca -0.06 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.46 5.77 -1.19 1.61 -1.08 -1.26 -4.99 116.67 114.07 2ddy s ASP 146 Ca 0.73 -1.41 -0.08 0.00 -0.52 0.00 0.00 52.55 51.27 2ddy s ASP 146 Cb -0.37 -2.04 -0.10 0.00 -1.46 0.00 0.00 42.92 38.95 2ddy s ASP 146 CO 0.50 -0.55 3.04 -0.81 0.52 0.00 0.00 175.17 177.88 2ddy n PRO 147 N 4.99 3.38 0.00 4.34 -0.04 -1.26 -3.73 135.00 142.69 2ddy n PRO 147 Ca -0.11 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.27 2ddy n PRO 147 Cb 0.43 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2ddy n PRO 147 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2ddy n GLN 148 N 3.02 0.00 -0.89 0.54 0.00 -1.26 -4.77 117.38 114.02 2ddy n GLN 148 Ca 0.68 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 57.56 2ddy n GLN 148 Cb 0.40 -0.03 -0.14 0.00 0.00 0.00 0.00 30.24 30.47 2ddy n GLN 148 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ddy n ASN 149 N -2.34 4.79 0.00 1.69 3.02 -1.24 -4.78 115.26 116.39 2ddy n ASN 149 Ca 0.00 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 2ddy n ASN 149 Cb 0.00 -1.25 0.00 0.00 -0.61 0.00 0.00 39.78 37.92 2ddy n ASN 149 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ddy n PHE 150 N 2.64 0.00 -1.50 3.10 3.72 -1.26 -4.78 117.46 119.38 2ddy n PHE 150 Ca 0.40 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.76 2ddy n PHE 150 Cb 0.76 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.29 2ddy n PHE 150 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ddy n LYS 151 N -0.72 -1.56 -3.12 -1.08 4.01 -1.26 -3.12 118.16 111.31 2ddy n LYS 151 Ca 0.00 0.23 -0.00 0.00 -0.51 0.00 0.00 58.31 58.03 2ddy n LYS 151 Cb 0.00 -4.44 -0.00 0.00 -0.51 0.00 0.00 35.03 30.08 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2ddy n LEU 152 N -1.65 -4.25 0.00 -0.35 4.32 -1.26 -4.99 117.00 108.82 2ddy n LEU 152 Ca -0.04 0.58 0.00 0.00 -0.02 0.00 0.00 56.01 56.53 2ddy n LEU 152 Cb 0.25 -1.83 0.00 0.00 -1.62 0.00 0.00 43.42 40.22 2ddy n LEU 152 CO 0.06 -1.74 0.04 -0.24 -1.22 0.00 0.00 177.39 174.30 2ddy n SER 153 N 1.26 0.00 0.00 -1.43 2.88 -1.18 -4.51 113.62 110.64 2ddy n SER 153 Ca -0.00 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2ddy n SER 153 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.10 0.00 -0.24 -1.46 6.02 -1.26 -4.71 117.38 115.62 2ddy n GLN 154 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 2ddy n GLN 154 Cb 0.00 -0.17 0.06 0.00 1.02 0.00 0.00 30.24 31.15 2ddy n GLN 154 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2ddy h ASP 155 N 0.00 -0.88 -0.13 1.08 -0.00 -1.92 0.40 116.42 114.97 2ddy h ASP 155 Ca 0.00 0.23 -0.01 0.00 -0.00 0.00 0.00 57.03 57.24 2ddy h ASP 155 Cb 0.00 0.51 -0.01 0.00 -0.00 0.00 0.00 39.33 39.84 2ddy h ASP 155 CO 0.00 -0.27 0.03 0.44 -0.00 0.00 0.00 179.24 179.44 2ddy h ASP 156 N -0.06 0.20 -0.29 2.28 5.19 -1.89 0.18 116.42 122.03 2ddy h ASP 156 Ca 0.31 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2ddy h ASP 156 Cb 0.55 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2ddy h ASP 156 CO -0.74 0.40 0.14 0.40 -3.12 0.00 0.00 179.24 176.31 2ddy h ILE 157 N -0.00 1.16 -0.47 0.35 1.08 -1.64 0.21 117.51 118.20 2ddy h ILE 157 Ca 0.04 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2ddy h ILE 157 Cb 0.28 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2ddy h ILE 157 CO 0.00 0.16 0.17 0.50 -0.69 0.00 0.00 178.15 178.30 2ddy h LYS 158 N 0.33 0.70 0.44 2.37 3.64 -0.19 0.20 116.57 124.06 2ddy h LYS 158 Ca 0.10 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2ddy h LYS 158 Cb 0.13 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2ddy h LYS 158 CO -0.01 0.65 -0.38 0.78 -2.27 0.00 0.00 179.45 178.22 2ddy h GLY 159 N 0.61 -1.12 0.27 5.01 0.00 -0.27 0.17 103.07 107.74 2ddy h GLY 159 Ca 0.15 0.50 0.09 0.00 0.00 0.00 0.00 47.33 48.07 2ddy h GLY 159 CO -0.01 -0.35 0.02 -2.22 0.00 0.00 0.00 176.54 173.98 2ddy h ILE 160 N -0.80 0.66 0.00 2.60 1.08 -0.50 0.29 117.51 120.84 2ddy h ILE 160 Ca -0.06 -0.05 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 2ddy h ILE 160 Cb 0.68 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 2ddy h ILE 160 CO -0.01 0.03 -0.25 1.56 -0.69 0.00 0.00 178.15 178.78 2ddy h GLN 161 N 0.14 0.00 0.00 2.37 4.20 -0.53 -0.56 115.11 120.73 2ddy h GLN 161 Ca 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2ddy h GLN 161 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2ddy h GLN 161 CO -0.37 0.25 -0.34 -0.22 -0.67 0.00 0.00 178.83 177.48 2ddy h LYS 162 N 0.00 0.00 0.06 1.46 3.64 0.12 0.39 116.57 122.23 2ddy h LYS 162 Ca -0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2ddy h LYS 162 Cb 0.48 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2ddy h LYS 162 CO 0.03 0.02 -0.59 -0.07 -2.27 0.00 0.00 179.45 176.58 2ddy h LEU 163 N 0.00 0.41 0.00 5.20 4.07 0.06 -3.45 115.31 121.60 2ddy h LEU 163 Ca -0.00 -0.87 0.00 0.00 0.08 0.00 0.00 57.88 57.09 2ddy h LEU 163 Cb 1.02 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.63 2ddy h LEU 163 CO 0.00 1.24 -0.09 -1.22 -1.08 0.00 0.00 178.44 177.29 2ddy n TYR 164 N -4.26 0.00 0.00 1.13 4.02 -0.27 -4.73 117.16 113.05 2ddy n TYR 164 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2ddy n TYR 164 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 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 0.37 -1.52 1.91 2.72 0.00 -0.25 -5.01 105.19 103.41 2ddy n GLY 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.40 0.00 -3.72 1.61 5.02 0.12 -5.01 118.16 115.78 2ddy n LYS 166 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2ddy n LYS 166 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2ddy n LYS 166 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2ddy n ARG 167 N -2.43 0.39 -3.76 1.97 1.85 -1.22 -4.78 116.66 108.67 2ddy n ARG 167 Ca 0.00 -1.04 -0.14 0.00 -1.00 0.00 0.00 57.85 55.67 2ddy n ARG 167 Cb 0.00 1.51 -0.15 0.00 -1.05 0.00 0.00 32.46 32.77 2ddy n ARG 167 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2ddy s SER 168 N -3.39 -0.06 -0.92 2.89 1.04 -1.26 -4.64 113.70 107.36 2ddy s SER 168 Ca 0.24 0.22 -0.21 0.00 0.48 0.00 0.00 55.95 56.68 2ddy s SER 168 Cb -0.02 0.11 0.10 0.00 0.10 0.00 0.00 66.02 66.31 2ddy s SER 168 CO 0.02 -0.14 1.21 0.20 0.98 0.00 0.00 173.24 175.52 2ddy s ASN 169 N 1.07 6.52 0.21 7.02 -0.87 -1.26 -5.02 114.94 122.61 2ddy s ASN 169 Ca -0.08 -1.68 -0.10 0.00 -1.57 0.00 0.00 52.86 49.43 2ddy s ASN 169 Cb -0.11 -2.46 -0.07 0.00 -0.02 0.00 0.00 41.25 38.59 2ddy s ASN 169 CO -0.05 -1.27 0.53 -0.44 -2.57 0.00 0.00 177.10 173.30 2ddy s SER 170 N 4.05 6.63 0.07 -1.22 0.01 -1.26 -5.12 113.70 116.87 2ddy s SER 170 Ca 0.36 0.90 0.01 0.00 1.31 0.00 0.00 55.95 58.53 2ddy s SER 170 Cb -0.05 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2ddy s SER 170 CO -0.06 -0.04 -0.06 -0.13 0.41 0.00 0.00 173.24 173.35 2ddy s ARG 171 N -2.71 0.67 1.33 12.44 0.52 -1.26 -5.12 118.95 124.82 2ddy s ARG 171 Ca 0.46 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2ddy s ARG 171 Cb -0.12 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.18 2ddy s ARG 171 CO 0.21 -0.01 0.00 1.17 0.02 0.00 0.00 175.30 176.70 2ddy n LYS 172 N 0.61 -0.65 0.00 3.54 4.81 -1.26 -5.31 118.16 119.90 2ddy n LYS 172 Ca -0.17 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2ddy n LYS 172 Cb 0.58 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.84 2ddy n LYS 172 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20