#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 -5.38 0.03 7.72 7.64 -1.26 -4.72 113.62 117.65 2ddy n SER 2 Ca 0.00 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2ddy n SER 2 Cb 0.00 -4.30 0.00 0.00 -1.01 0.00 0.00 64.21 58.90 2ddy n SER 2 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ddy n LEU 3 N -4.50 -0.52 -2.97 -3.43 0.00 -1.26 -5.04 117.00 99.28 2ddy n LEU 3 Ca -0.01 0.12 -0.06 0.00 0.00 0.00 0.00 56.01 56.06 2ddy n LEU 3 Cb 0.56 0.85 -0.01 0.00 0.00 0.00 0.00 43.42 44.82 2ddy n LEU 3 CO 0.63 -0.41 0.05 -0.36 0.00 0.00 0.00 177.39 177.30 2ddy s PHE 4 N -1.14 -1.29 0.17 1.96 0.08 -1.26 -5.06 117.98 111.43 2ddy s PHE 4 Ca 0.00 -0.56 -0.03 0.00 0.12 0.00 0.00 56.93 56.46 2ddy s PHE 4 Cb 0.00 0.15 0.04 0.00 -0.57 0.00 0.00 43.02 42.64 2ddy s PHE 4 CO 0.00 -1.19 0.17 -0.35 -0.10 0.00 0.00 175.22 173.75 2ddy n PRO 5 N 3.38 -0.93 0.26 0.24 -0.04 -1.26 -5.03 135.00 131.62 2ddy n PRO 5 Ca 0.17 -0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.23 2ddy n PRO 5 Cb 0.55 -0.22 -0.07 0.00 -0.04 0.00 0.00 33.50 33.71 2ddy n PRO 5 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2ddy h ASN 6 N -0.92 -0.60 -0.61 3.54 -1.24 -2.01 -3.45 115.58 110.28 2ddy h ASN 6 Ca -0.06 -0.04 0.11 0.00 0.71 0.00 0.00 56.30 57.02 2ddy h ASN 6 Cb 0.18 0.16 -0.20 0.00 0.73 0.00 0.00 38.32 39.19 2ddy h ASN 6 CO 0.04 -0.21 -0.21 -0.55 -1.29 0.00 0.00 177.43 175.21 2ddy s SER 7 N -4.74 -1.00 0.94 1.15 0.15 -1.26 -5.18 113.70 103.76 2ddy s SER 7 Ca -0.13 0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.41 2ddy s SER 7 Cb 0.02 1.57 0.15 0.00 -1.71 0.00 0.00 66.02 66.04 2ddy s SER 7 CO 0.43 -0.17 1.14 -2.16 1.20 0.00 0.00 173.24 173.68 2ddy s PRO 8 N 2.73 0.92 0.38 5.44 0.04 -1.26 -4.90 135.00 138.34 2ddy s PRO 8 Ca 0.19 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2ddy s PRO 8 Cb -0.05 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2ddy s PRO 8 CO -0.22 -2.34 0.00 0.36 0.04 0.00 0.00 177.00 174.84 2ddy n LYS 9 N -3.86 -3.19 -1.65 4.56 2.85 -0.96 -4.96 118.16 110.95 2ddy n LYS 9 Ca 0.07 2.39 -0.38 0.00 -1.05 0.00 0.00 58.31 59.35 2ddy n LYS 9 Cb 0.59 -2.73 0.05 0.00 -0.65 0.00 0.00 35.03 32.29 2ddy n LYS 9 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2ddy n TRP 10 N -1.12 1.21 0.32 5.58 7.02 -1.26 -4.89 117.44 124.31 2ddy n TRP 10 Ca 0.00 0.44 0.22 0.00 -1.02 0.00 0.00 57.50 57.13 2ddy n TRP 10 Cb 0.05 -2.19 1.09 0.00 -2.42 0.00 0.00 31.31 27.84 2ddy n TRP 10 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2ddy h THR 11 N 0.61 0.00 -2.85 -0.99 1.35 -1.95 -3.40 112.91 105.68 2ddy h THR 11 Ca -0.49 -0.13 -0.64 0.00 -0.55 0.00 0.00 66.41 64.60 2ddy h THR 11 Cb 1.35 1.13 -0.06 0.00 -1.73 0.00 0.00 68.15 68.84 2ddy h THR 11 CO 0.52 0.00 -0.34 -0.55 -0.25 0.00 0.00 175.52 174.90 2ddy s SER 12 N -5.29 6.58 0.21 5.36 0.15 -1.26 -5.01 113.70 114.44 2ddy s SER 12 Ca -0.03 0.69 0.24 0.00 0.70 0.00 0.00 55.95 57.55 2ddy s SER 12 Cb 0.12 -2.15 0.92 0.00 -1.71 0.00 0.00 66.02 63.20 2ddy s SER 12 CO 0.44 0.34 1.72 2.29 1.20 0.00 0.00 173.24 179.23 2ddy n LYS 13 N 1.73 0.19 -3.96 5.44 2.85 -1.26 -4.53 118.16 118.61 2ddy n LYS 13 Ca -0.16 0.34 -0.34 0.00 -1.05 0.00 0.00 58.31 57.10 2ddy n LYS 13 Cb 0.53 -1.81 -0.15 0.00 -0.65 0.00 0.00 35.03 32.96 2ddy n LYS 13 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2ddy s VAL 14 N -3.22 3.01 0.19 0.58 -7.23 -1.26 -1.39 120.40 111.08 2ddy s VAL 14 Ca 0.06 -0.65 0.08 0.00 -1.81 0.00 0.00 61.98 59.66 2ddy s VAL 14 Cb 0.10 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2ddy s VAL 14 CO 0.44 0.43 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.94 2ddy s VAL 15 N 1.42 3.53 -0.02 1.32 1.01 -0.76 -4.97 120.40 121.93 2ddy s VAL 15 Ca 0.05 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.46 2ddy s VAL 15 Cb -0.14 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2ddy s VAL 15 CO -0.06 -0.16 0.02 0.42 0.00 0.00 0.00 175.10 175.32 2ddy s THR 16 N -1.83 4.32 0.04 3.92 -4.23 -1.26 -0.44 115.64 116.16 2ddy s THR 16 Ca 0.27 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2ddy s THR 16 Cb -0.09 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 2ddy s THR 16 CO 0.18 0.43 -0.18 -0.72 -0.54 0.00 0.00 174.62 173.79 2ddy s TYR 17 N -1.05 1.60 -0.26 3.99 1.13 -0.39 -0.60 117.35 121.76 2ddy s TYR 17 Ca 0.18 -0.37 -0.05 0.00 -1.41 0.00 0.00 57.07 55.42 2ddy s TYR 17 Cb -0.12 -0.95 0.14 0.00 -1.10 0.00 0.00 41.96 39.94 2ddy s TYR 17 CO 0.09 0.08 0.52 0.50 -2.51 0.00 0.00 175.55 174.22 2ddy s ARG 18 N -1.20 0.46 -0.83 -3.49 3.52 -0.74 -3.56 118.95 113.12 2ddy s ARG 18 Ca 0.05 1.03 -0.23 0.00 -0.13 0.00 0.00 55.73 56.46 2ddy s ARG 18 Cb -0.08 0.36 0.07 0.00 -1.56 0.00 0.00 34.95 33.74 2ddy s ARG 18 CO 0.02 -0.42 1.18 0.42 -0.81 0.00 0.00 175.30 175.68 2ddy s ILE 19 N 2.74 4.21 0.19 4.11 1.01 -1.26 -1.94 121.20 130.27 2ddy s ILE 19 Ca 0.06 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 2ddy s ILE 19 Cb -0.14 -4.84 0.05 0.00 0.01 0.00 0.00 42.46 37.54 2ddy s ILE 19 CO -0.17 -1.66 1.63 -0.37 0.00 0.00 0.00 174.94 174.37 2ddy h VAL 20 N 6.14 1.27 -3.77 2.92 -1.51 -1.42 -3.45 116.25 116.43 2ddy h VAL 20 Ca -0.06 -1.25 -0.41 0.00 -1.23 0.00 0.00 66.70 63.75 2ddy h VAL 20 Cb 1.04 0.99 -0.20 0.00 -2.13 0.00 0.00 31.29 30.99 2ddy h VAL 20 CO 1.24 0.44 -0.77 -0.55 -1.23 0.00 0.00 177.57 176.70 2ddy s SER 21 N -6.67 1.84 0.30 4.19 0.15 -1.21 -5.05 113.70 107.26 2ddy s SER 21 Ca -0.11 -0.72 0.05 0.00 0.70 0.00 0.00 55.95 55.87 2ddy s SER 21 Cb 0.13 -0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.32 2ddy s SER 21 CO 0.85 -0.11 0.00 -0.31 1.20 0.00 0.00 173.24 174.87 2ddy s TYR 22 N -1.75 1.91 1.38 3.44 1.51 -1.26 -3.98 117.35 118.61 2ddy s TYR 22 Ca 0.04 -0.85 -0.23 0.00 -1.01 0.00 0.00 57.07 55.02 2ddy s TYR 22 Cb -0.07 -1.18 0.35 0.00 -0.11 0.00 0.00 41.96 40.95 2ddy s TYR 22 CO 0.02 0.12 0.99 -2.37 -1.11 0.00 0.00 175.55 173.20 2ddy n THR 23 N -0.61 0.00 -0.02 -0.71 5.66 -1.26 -4.66 114.28 112.67 2ddy n THR 23 Ca -0.04 -0.23 -0.03 0.00 -3.05 0.00 0.00 64.05 60.69 2ddy n THR 23 Cb 0.65 -1.12 -0.02 0.00 -1.55 0.00 0.00 70.33 68.29 2ddy n THR 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2ddy n ARG 24 N -5.43 0.12 -0.12 1.09 0.00 -1.26 -4.73 116.66 106.34 2ddy n ARG 24 Ca 0.15 0.03 -0.12 0.00 -0.00 0.00 0.00 57.85 57.90 2ddy n ARG 24 Cb 0.60 -1.09 -0.03 0.00 0.00 0.00 0.00 32.46 31.95 2ddy n ARG 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2ddy h ASP 25 N -0.00 0.82 -2.84 6.15 5.19 -1.91 -3.44 116.42 120.39 2ddy h ASP 25 Ca -0.11 -0.43 -0.59 0.00 -0.62 0.00 0.00 57.03 55.28 2ddy h ASP 25 Cb 1.17 -0.23 -0.06 0.00 0.18 0.00 0.00 39.33 40.39 2ddy h ASP 25 CO -0.02 1.08 -0.55 -0.76 -3.12 0.00 0.00 179.24 175.88 2ddy s LEU 26 N -9.05 3.99 0.48 1.55 1.43 -1.26 -5.08 118.68 110.73 2ddy s LEU 26 Ca -0.12 0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 52.79 2ddy s LEU 26 Cb 0.10 -2.61 -0.08 0.00 0.03 0.00 0.00 46.19 43.63 2ddy s LEU 26 CO 0.84 0.11 1.05 -2.16 0.23 0.00 0.00 176.35 176.42 2ddy s PRO 27 N -2.85 3.80 0.33 1.29 0.04 -1.26 -4.65 135.00 131.70 2ddy s PRO 27 Ca 0.32 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2ddy s PRO 27 Cb -0.11 -2.14 0.57 0.00 0.04 0.00 0.00 34.50 32.86 2ddy s PRO 27 CO 0.25 -0.44 1.96 1.12 0.04 0.00 0.00 177.00 179.93 2ddy h HIS 28 N 1.63 0.92 -0.59 0.56 2.07 -1.97 -0.45 115.15 117.33 2ddy h HIS 28 Ca -0.49 0.02 -0.01 0.00 -2.85 0.00 0.00 60.37 57.04 2ddy h HIS 28 Cb 1.22 -0.31 -0.03 0.00 2.57 0.00 0.00 27.41 30.87 2ddy h HIS 28 CO 0.56 0.54 0.32 0.97 -3.07 0.00 0.00 177.93 177.25 2ddy h ILE 29 N 0.96 1.19 -0.59 6.12 -0.00 -1.99 -0.01 117.51 123.19 2ddy h ILE 29 Ca 0.31 -0.49 -0.11 0.00 -0.00 0.00 0.00 64.86 64.57 2ddy h ILE 29 Cb 0.04 0.44 -0.02 0.00 -0.00 0.00 0.00 36.82 37.28 2ddy h ILE 29 CO -0.09 0.21 -0.04 0.74 -0.00 0.00 0.00 178.15 178.97 2ddy h THR 30 N 0.79 1.27 -0.03 2.19 2.02 -1.69 0.12 112.91 117.58 2ddy h THR 30 Ca 0.21 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.20 2ddy h THR 30 Cb 0.05 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2ddy h THR 30 CO -0.03 0.44 -0.08 0.58 0.37 0.00 0.00 175.52 176.79 2ddy h VAL 31 N 0.97 0.78 -0.55 3.16 2.07 -0.74 0.24 116.25 122.18 2ddy h VAL 31 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2ddy h VAL 31 Cb 0.61 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2ddy h VAL 31 CO 0.04 0.00 0.21 -0.78 0.02 0.00 0.00 177.57 177.06 2ddy h ASP 32 N -0.13 0.77 -0.28 0.57 1.82 -0.76 0.15 116.42 118.55 2ddy h ASP 32 Ca 0.04 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.50 2ddy h ASP 32 Cb 0.19 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 2ddy h ASP 32 CO -0.11 0.74 0.14 0.03 -1.61 0.00 0.00 179.24 178.43 2ddy h ARG 33 N 0.76 0.40 -0.48 0.28 -0.00 -0.58 0.32 114.38 115.08 2ddy h ARG 33 Ca 0.18 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.98 59.50 2ddy h ARG 33 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.09 2ddy h ARG 33 CO -0.01 0.38 -0.11 -0.07 0.00 0.00 0.00 179.97 180.16 2ddy h LEU 34 N 0.32 0.87 -0.36 3.04 4.07 -0.37 -0.10 115.31 122.79 2ddy h LEU 34 Ca 0.10 -0.27 0.01 0.00 0.08 0.00 0.00 57.88 57.79 2ddy h LEU 34 Cb 0.11 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 2ddy h LEU 34 CO -0.01 1.00 0.23 0.58 -1.08 0.00 0.00 178.44 179.15 2ddy h VAL 35 N 0.79 1.07 -0.67 1.22 2.07 -0.36 0.28 116.25 120.65 2ddy h VAL 35 Ca 0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2ddy h VAL 35 Cb 0.63 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2ddy h VAL 35 CO 0.04 0.08 0.41 -1.28 0.02 0.00 0.00 177.57 176.84 2ddy h SER 36 N 0.46 0.80 -0.38 0.57 0.87 0.12 0.26 113.55 116.24 2ddy h SER 36 Ca 0.14 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.53 2ddy h SER 36 Cb -0.03 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2ddy h SER 36 CO -0.04 0.62 -0.20 0.11 -0.53 0.00 0.00 176.83 176.78 2ddy h LYS 37 N 0.91 0.81 -0.29 2.24 1.57 -0.87 0.13 116.57 121.06 2ddy h LYS 37 Ca 0.24 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2ddy h LYS 37 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2ddy h LYS 37 CO -0.05 0.99 0.14 0.00 -0.57 0.00 0.00 179.45 179.97 2ddy h ALA 38 N 0.80 0.38 -0.38 3.86 0.00 0.09 0.10 119.26 124.11 2ddy h ALA 38 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2ddy h ALA 38 Cb 0.75 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2ddy h ALA 38 CO 0.06 -0.07 -0.24 -0.07 0.00 0.00 0.00 179.25 178.94 2ddy h LEU 39 N 0.34 0.78 -1.04 0.00 3.38 -0.53 -1.47 115.31 116.78 2ddy h LEU 39 Ca 0.10 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2ddy h LEU 39 Cb 0.11 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2ddy h LEU 39 CO -0.01 0.99 0.65 -1.13 0.09 0.00 0.00 178.44 179.03 2ddy h ASN 40 N 0.67 1.10 -0.53 -0.43 -0.73 -0.39 0.14 115.58 115.41 2ddy h ASN 40 Ca 0.09 -0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 2ddy h ASN 40 Cb 0.75 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 2ddy h ASN 40 CO 0.06 0.78 0.27 0.24 -0.37 0.00 0.00 177.43 178.41 2ddy h MET 41 N 1.29 0.76 -0.19 6.67 2.86 -0.24 0.40 114.93 126.48 2ddy h MET 41 Ca 0.38 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2ddy h MET 41 Cb -0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2ddy h MET 41 CO -0.10 0.61 0.10 -1.49 1.06 0.00 0.00 176.91 177.10 2ddy h TRP 42 N 0.71 0.27 0.00 -0.22 4.06 -0.83 -2.76 115.95 117.18 2ddy h TRP 42 Ca 0.18 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.13 2ddy h TRP 42 Cb 0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 2ddy h TRP 42 CO -0.01 0.26 0.00 0.41 -3.56 0.00 0.00 178.44 175.54 2ddy n GLY 43 N -0.91 -0.91 0.03 1.49 0.00 0.44 -1.82 105.19 103.52 2ddy n GLY 43 Ca -0.04 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2ddy n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ddy n LYS 44 N -1.10 0.09 -0.01 1.61 5.02 0.14 -4.11 118.16 119.79 2ddy n LYS 44 Ca 0.17 0.06 0.04 0.00 -2.02 0.00 0.00 58.31 56.56 2ddy n LYS 44 Cb 0.13 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 2ddy n LYS 44 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ddy n GLU 45 N -1.74 0.69 -4.08 1.97 -0.58 -0.75 -5.00 120.64 111.15 2ddy n GLU 45 Ca 0.06 -0.09 -0.13 0.00 -0.42 0.00 0.00 57.16 56.57 2ddy n GLU 45 Cb 0.37 -1.30 -0.12 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 -2.76 0.44 -1.10 -3.67 -4.36 -1.18 -4.94 121.20 103.63 2ddy s ILE 46 Ca -0.05 -0.75 -0.07 0.00 -0.26 0.00 0.00 60.65 59.52 2ddy s ILE 46 Cb 0.07 -0.47 -0.09 0.00 1.25 0.00 0.00 42.46 43.22 2ddy s ILE 46 CO 0.51 -0.22 2.64 -0.81 0.24 0.00 0.00 174.94 177.30 2ddy n PRO 47 N 2.01 2.75 -4.93 0.37 -0.04 -1.26 -4.54 135.00 129.35 2ddy n PRO 47 Ca -0.19 -1.69 -0.26 0.00 -0.04 0.00 0.00 63.50 61.31 2ddy n PRO 47 Cb 0.56 -2.52 -0.16 0.00 -0.04 0.00 0.00 33.50 31.34 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 0.11 2.00 0.25 1.53 0.20 -1.26 -5.04 118.68 116.47 2ddy s LEU 48 Ca 0.56 -0.36 0.10 0.00 0.69 0.00 0.00 54.13 55.11 2ddy s LEU 48 Cb 0.16 -1.02 -0.05 0.00 -0.43 0.00 0.00 46.19 44.86 2ddy s LEU 48 CO -0.04 0.21 -0.16 -1.00 -0.29 0.00 0.00 176.35 175.07 2ddy s HIS 49 N -0.28 2.02 0.01 5.38 3.76 -0.49 -4.64 115.29 121.05 2ddy s HIS 49 Ca 0.03 -0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 54.42 2ddy s HIS 49 Cb -0.09 -0.93 -0.00 0.00 1.11 0.00 0.00 32.58 32.67 2ddy s HIS 49 CO 0.00 0.53 0.09 -0.06 -0.85 0.00 0.00 174.74 174.46 2ddy s PHE 50 N -2.75 0.10 0.10 1.40 0.40 -1.26 -1.83 117.98 114.15 2ddy s PHE 50 Ca 0.27 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.38 2ddy s PHE 50 Cb -0.02 -0.09 -0.04 0.00 0.51 0.00 0.00 43.02 43.38 2ddy s PHE 50 CO 0.11 -0.26 -0.08 0.50 0.70 0.00 0.00 175.22 176.19 2ddy s ARG 51 N -1.41 0.84 -0.30 0.44 3.52 0.41 -4.90 118.95 117.56 2ddy s ARG 51 Ca -0.15 -1.23 -0.01 0.00 -0.13 0.00 0.00 55.73 54.21 2ddy s ARG 51 Cb -0.08 -0.39 0.06 0.00 -1.56 0.00 0.00 34.95 32.97 2ddy s ARG 51 CO 0.01 0.04 -0.00 0.21 -0.81 0.00 0.00 175.30 174.74 2ddy s LYS 52 N -3.22 2.32 0.12 5.12 2.20 -1.26 -1.26 119.74 123.76 2ddy s LYS 52 Ca 0.08 -1.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.04 2ddy s LYS 52 Cb 0.00 -3.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.11 2ddy s LYS 52 CO -0.02 -0.66 1.09 0.14 -0.36 0.00 0.00 175.35 175.54 2ddy s VAL 53 N 1.20 4.11 0.19 4.02 -7.23 -1.23 -4.95 120.40 116.51 2ddy s VAL 53 Ca -0.04 1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 61.78 2ddy s VAL 53 Cb -0.20 -4.09 -0.03 0.00 0.56 0.00 0.00 36.38 32.62 2ddy s VAL 53 CO -0.02 0.24 1.53 0.58 -0.31 0.00 0.00 175.10 177.11 2ddy h VAL 54 N 4.06 1.30 -3.81 1.32 2.07 -1.98 -3.46 116.25 115.74 2ddy h VAL 54 Ca -0.43 -1.64 -0.09 0.00 0.82 0.00 0.00 66.70 65.36 2ddy h VAL 54 Cb 1.21 1.57 -0.13 0.00 -1.52 0.00 0.00 31.29 32.42 2ddy h VAL 54 CO 0.74 0.52 -0.33 -1.66 0.02 0.00 0.00 177.57 176.87 2ddy s TRP 55 N -4.21 0.23 0.00 1.57 1.48 -1.26 -5.10 118.94 111.65 2ddy s TRP 55 Ca -0.08 -0.63 0.00 0.00 -1.06 0.00 0.00 56.10 54.33 2ddy s TRP 55 Cb 0.12 -0.04 0.00 0.00 -1.16 0.00 0.00 33.47 32.39 2ddy s TRP 55 CO 0.85 -0.63 0.00 0.41 -4.06 0.00 0.00 176.95 173.52 2ddy n GLY 56 N -0.13 -2.22 3.57 3.67 0.00 -1.26 -4.99 105.19 103.82 2ddy n GLY 56 Ca -0.12 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.26 2.09 0.25 2.61 -1.32 -1.26 -4.98 115.64 109.77 2ddy s THR 57 Ca 0.00 0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.52 2ddy s THR 57 Cb 0.00 -2.24 -0.05 0.00 -1.51 0.00 0.00 72.50 68.70 2ddy s THR 57 CO 0.00 -0.04 0.08 0.00 -2.21 0.00 0.00 174.62 172.45 2ddy s ALA 58 N -2.66 1.72 0.10 11.08 0.00 -1.26 -5.02 121.76 125.72 2ddy s ALA 58 Ca 0.67 -1.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.62 2ddy s ALA 58 Cb -0.22 0.95 -0.07 0.00 0.00 0.00 0.00 23.12 23.78 2ddy s ALA 58 CO 0.62 -0.43 1.48 -0.44 0.00 0.00 0.00 175.76 176.99 2ddy h ASP 59 N 2.41 0.62 -3.02 0.00 3.45 -1.77 -3.36 116.42 114.75 2ddy h ASP 59 Ca -0.38 -0.39 -0.65 0.00 0.43 0.00 0.00 57.03 56.04 2ddy h ASP 59 Cb 1.24 -0.17 -0.40 0.00 -0.56 0.00 0.00 39.33 39.45 2ddy h ASP 59 CO 0.62 0.87 -0.38 -0.38 -1.57 0.00 0.00 179.24 178.39 2ddy n ILE 60 N -4.43 2.29 -2.26 0.35 5.41 0.23 -3.88 119.36 117.07 2ddy n ILE 60 Ca -0.03 -5.03 -0.33 0.00 1.00 0.00 0.00 62.75 58.36 2ddy n ILE 60 Cb 0.35 -2.23 -0.01 0.00 -0.71 0.00 0.00 39.64 37.04 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 -1.64 3.62 -0.03 0.38 1.75 -1.26 -1.79 119.30 120.33 2ddy s MET 61 Ca 0.28 1.15 0.02 0.00 -1.25 0.00 0.00 55.69 55.90 2ddy s MET 61 Cb -0.02 -2.08 0.01 0.00 2.84 0.00 0.00 34.83 35.58 2ddy s MET 61 CO -0.13 -0.56 -0.08 0.42 -0.65 0.00 0.00 175.02 174.03 2ddy s ILE 62 N -2.42 0.72 0.20 10.11 1.09 -0.82 -1.08 121.20 129.01 2ddy s ILE 62 Ca 0.63 -0.31 -0.12 0.00 -1.10 0.00 0.00 60.65 59.74 2ddy s ILE 62 Cb -0.14 -0.66 0.00 0.00 -1.06 0.00 0.00 42.46 40.60 2ddy s ILE 62 CO 0.31 0.24 0.39 -0.83 -0.10 0.00 0.00 174.94 174.95 2ddy s GLY 63 N 0.31 0.38 0.03 6.18 0.00 -0.78 -0.91 107.32 112.52 2ddy s GLY 63 Ca -0.05 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2ddy s GLY 63 CO 0.01 -0.65 -0.05 -1.36 0.00 0.00 0.00 173.10 171.05 2ddy s PHE 64 N -3.96 0.40 0.32 1.90 0.40 -1.26 -1.79 117.98 113.98 2ddy s PHE 64 Ca 0.17 -0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 2ddy s PHE 64 Cb 0.01 -0.26 0.00 0.00 0.51 0.00 0.00 43.02 43.28 2ddy s PHE 64 CO 0.02 -0.15 0.48 0.00 0.70 0.00 0.00 175.22 176.27 2ddy s ALA 65 N -1.43 0.43 -0.38 5.36 0.00 -0.56 -4.87 121.76 120.31 2ddy s ALA 65 Ca -0.14 -1.31 0.11 0.00 0.00 0.00 0.00 51.96 50.61 2ddy s ALA 65 Cb -0.10 1.11 0.32 0.00 0.00 0.00 0.00 23.12 24.45 2ddy s ALA 65 CO -0.01 -0.81 0.68 2.89 0.00 0.00 0.00 175.76 178.51 2ddy n ARG 66 N -0.50 0.89 0.00 0.00 1.85 -1.26 -0.29 116.66 117.36 2ddy n ARG 66 Ca -0.00 -3.30 0.00 0.00 -1.00 0.00 0.00 57.85 53.55 2ddy n ARG 66 Cb 0.62 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 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 0.62 2.16 3.75 2.89 0.00 -1.26 -4.90 105.19 108.46 2ddy n GLY 67 Ca 0.23 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy s ALA 68 N -0.11 1.43 -0.13 4.61 0.00 -1.26 -1.39 121.76 124.90 2ddy s ALA 68 Ca 0.00 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 2ddy s ALA 68 Cb 0.00 -2.92 0.04 0.00 0.00 0.00 0.00 23.12 20.24 2ddy s ALA 68 CO 0.00 -2.81 0.34 -1.58 0.00 0.00 0.00 175.76 171.71 2ddy s HIS 69 N -3.32 -0.40 -0.46 0.00 2.46 -1.26 -4.36 115.29 107.95 2ddy s HIS 69 Ca 0.69 0.95 -0.00 0.00 0.47 0.00 0.00 55.06 57.16 2ddy s HIS 69 Cb -0.10 0.14 0.38 0.00 -0.13 0.00 0.00 32.58 32.86 2ddy s HIS 69 CO 0.54 -0.20 1.94 0.41 -2.47 0.00 0.00 174.74 174.96 2ddy n GLY 70 N 3.19 4.73 1.42 1.59 0.00 -1.26 -4.39 105.19 110.47 2ddy n GLY 70 Ca -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.41 0.00 0.00 1.61 5.75 -1.26 -5.09 116.55 117.15 2ddy n ASP 71 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 2ddy n ASP 71 Cb 0.81 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2ddy n SER 72 N -2.19 0.00 -4.29 -1.12 2.88 -1.26 -5.10 113.62 102.53 2ddy n SER 72 Ca 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.10 2ddy n SER 72 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2ddy s TYR 73 N -0.80 3.31 0.19 0.66 2.02 -1.26 -5.04 117.35 116.42 2ddy s TYR 73 Ca 0.00 -1.41 -0.32 0.00 -0.37 0.00 0.00 57.07 54.97 2ddy s TYR 73 Cb 0.00 -3.49 -0.11 0.00 -0.40 0.00 0.00 41.96 37.96 2ddy s TYR 73 CO 0.00 -0.95 1.72 -1.25 -1.57 0.00 0.00 175.55 173.50 2ddy s PRO 74 N 1.52 4.14 0.00 -1.71 0.04 -1.26 -4.63 135.00 133.09 2ddy s PRO 74 Ca 0.04 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.65 2ddy s PRO 74 Cb -0.27 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2ddy s PRO 74 CO 0.03 -0.75 0.00 1.19 0.04 0.00 0.00 177.00 177.51 2ddy n PHE 75 N 4.24 -2.12 0.00 0.56 3.72 -0.49 -4.96 117.46 118.41 2ddy n PHE 75 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2ddy n PHE 75 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 2ddy n PHE 75 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2ddy n ASP 76 N -2.40 0.39 0.00 4.37 5.75 -1.23 -4.69 116.55 118.74 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 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 1.94 0.33 3.57 6.12 0.00 -1.26 -4.71 105.19 111.18 2ddy n GLY 77 Ca 0.00 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 2ddy n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ddy s PRO 78 N 0.00 3.22 0.00 1.61 0.04 -1.26 -4.67 135.00 133.94 2ddy s PRO 78 Ca 0.00 -1.34 0.00 0.00 0.04 0.00 0.00 61.00 59.70 2ddy s PRO 78 Cb 0.00 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.20 2ddy s PRO 78 CO 0.00 -2.99 0.00 0.41 0.04 0.00 0.00 177.00 174.46 2ddy n GLY 79 N 5.98 2.57 7.00 0.56 0.00 -1.26 -5.05 105.19 114.98 2ddy n GLY 79 Ca 0.44 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2ddy n GLY 79 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 80 N 0.00 0.00 -4.56 1.61 5.15 -1.26 -4.76 115.26 111.44 2ddy n ASN 80 Ca 0.00 0.00 -0.49 0.00 -0.60 0.00 0.00 54.58 53.49 2ddy n ASN 80 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 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 1.16 -0.10 -0.44 -1.04 -1.26 -4.96 114.28 107.64 2ddy n THR 81 Ca 0.00 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.05 61.60 2ddy n THR 81 Cb 0.00 -0.73 -0.14 0.00 -1.82 0.00 0.00 70.33 67.64 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 1.84 0.95 -3.44 -4.42 4.77 -1.26 -4.85 117.00 110.58 2ddy n LEU 82 Ca 0.15 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2ddy n LEU 82 Cb 0.25 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2ddy n LEU 82 CO 0.60 0.61 0.44 0.00 -1.33 0.00 0.00 177.39 177.71 2ddy s ALA 83 N -2.46 -1.65 0.13 -1.18 0.00 -1.26 -1.73 121.76 113.60 2ddy s ALA 83 Ca -0.17 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 2ddy s ALA 83 Cb 0.06 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2ddy s ALA 83 CO 0.70 -0.70 0.09 -3.38 0.00 0.00 0.00 175.76 172.48 2ddy s HIS 84 N -3.29 0.73 0.05 0.00 -3.43 0.41 -4.99 115.29 104.77 2ddy s HIS 84 Ca -0.00 -1.12 -0.05 0.00 -0.80 0.00 0.00 55.06 53.08 2ddy s HIS 84 Cb -0.01 -0.38 -0.01 0.00 -1.43 0.00 0.00 32.58 30.74 2ddy s HIS 84 CO -0.09 -0.54 0.09 0.00 -2.00 0.00 0.00 174.74 172.20 2ddy s ALA 85 N -4.02 -0.01 0.13 -1.38 0.00 -1.26 -0.28 121.76 114.94 2ddy s ALA 85 Ca 0.21 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.57 2ddy s ALA 85 Cb 0.07 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 2ddy s ALA 85 CO 0.00 -0.36 0.08 -0.06 0.00 0.00 0.00 175.76 175.42 2ddy s PHE 86 N -2.99 3.08 0.49 0.00 0.08 -0.28 -4.99 117.98 113.37 2ddy s PHE 86 Ca -0.02 -0.02 -0.21 0.00 0.12 0.00 0.00 56.93 56.80 2ddy s PHE 86 Cb 0.01 -1.52 -0.07 0.00 -0.57 0.00 0.00 43.02 40.87 2ddy s PHE 86 CO -0.06 0.51 1.13 0.00 -0.10 0.00 0.00 175.22 176.70 2ddy s ALA 87 N -1.59 2.86 0.54 5.36 0.00 -1.26 -1.95 121.76 125.73 2ddy s ALA 87 Ca 0.29 0.85 -0.20 0.00 0.00 0.00 0.00 51.96 52.90 2ddy s ALA 87 Cb -0.11 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2ddy s ALA 87 CO 0.21 -0.64 1.14 -1.25 0.00 0.00 0.00 175.76 175.22 2ddy s PRO 88 N -2.95 3.37 0.00 0.00 0.04 -1.26 -0.89 135.00 133.30 2ddy s PRO 88 Ca 0.67 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2ddy s PRO 88 Cb -0.25 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2ddy s PRO 88 CO 0.30 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2ddy n GLY 89 N 0.20 0.86 3.80 0.56 0.00 -1.26 -4.77 105.19 104.58 2ddy n GLY 89 Ca 0.11 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddy s THR 90 N 0.00 2.75 0.20 2.61 2.01 -1.26 -4.90 115.64 117.04 2ddy s THR 90 Ca 0.00 0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.11 2ddy s THR 90 Cb 0.00 -2.99 0.15 0.00 0.01 0.00 0.00 72.50 69.67 2ddy s THR 90 CO 0.00 -0.32 1.68 1.23 -0.69 0.00 0.00 174.62 176.52 2ddy h GLY 91 N -1.20 0.55 2.00 4.40 0.00 -1.96 0.56 103.07 107.42 2ddy h GLY 91 Ca -0.48 0.07 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2ddy h GLY 91 CO 0.60 -0.16 -0.46 -2.00 0.00 0.00 0.00 176.54 174.52 2ddy h LEU 92 N 0.12 0.00 -9.56 3.11 5.85 -1.93 -3.46 115.31 109.44 2ddy h LEU 92 Ca 0.27 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.41 2ddy h LEU 92 Cb 0.42 0.00 0.16 0.00 0.37 0.00 0.00 40.66 41.62 2ddy h LEU 92 CO -0.46 0.46 -0.26 0.61 -0.34 0.00 0.00 178.44 178.45 2ddy n GLY 93 N 0.44 -1.20 4.11 3.75 0.00 0.19 -1.94 105.19 110.54 2ddy n GLY 93 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.65 2.27 3.75 -0.02 0.00 -0.07 -4.57 105.19 108.21 2ddy n GLY 94 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2ddy n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ddy s ASP 95 N -0.12 4.99 0.07 1.61 1.01 -0.82 -4.34 116.67 119.08 2ddy s ASP 95 Ca 0.00 2.20 0.05 0.00 0.71 0.00 0.00 52.55 55.51 2ddy s ASP 95 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2ddy s ASP 95 CO 0.00 -1.72 -0.14 0.00 0.21 0.00 0.00 175.17 173.52 2ddy s ALA 96 N -2.00 1.18 0.02 5.23 0.00 -0.24 -1.12 121.76 124.83 2ddy s ALA 96 Ca 0.72 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 2ddy s ALA 96 Cb -0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2ddy s ALA 96 CO 0.38 0.17 -0.02 -1.01 0.00 0.00 0.00 175.76 175.29 2ddy s HIS 97 N -1.24 0.28 0.01 0.00 3.76 0.62 -1.87 115.29 116.84 2ddy s HIS 97 Ca -0.02 -0.57 0.01 0.00 -0.15 0.00 0.00 55.06 54.33 2ddy s HIS 97 Cb -0.10 -0.20 -0.01 0.00 1.11 0.00 0.00 32.58 33.38 2ddy s HIS 97 CO 0.02 -0.22 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.59 2ddy s PHE 98 N -1.79 0.30 -0.49 1.40 0.40 -0.74 -0.44 117.98 116.62 2ddy s PHE 98 Ca -0.13 -0.27 -0.28 0.00 -0.60 0.00 0.00 56.93 55.65 2ddy s PHE 98 Cb -0.07 -0.19 0.01 0.00 0.51 0.00 0.00 43.02 43.27 2ddy s PHE 98 CO -0.02 -0.07 1.45 -0.51 0.70 0.00 0.00 175.22 176.77 2ddy s ASP 99 N -0.76 6.16 0.59 1.36 1.01 -0.71 -1.50 116.67 122.82 2ddy s ASP 99 Ca -0.06 0.55 0.39 0.00 0.71 0.00 0.00 52.55 54.14 2ddy s ASP 99 Cb -0.05 -2.54 2.03 0.00 1.01 0.00 0.00 42.92 43.37 2ddy s ASP 99 CO -0.00 -1.63 2.19 1.05 0.21 0.00 0.00 175.17 176.98 2ddy h GLU 100 N 11.20 0.00 -0.30 8.23 4.11 -0.98 -2.99 114.58 133.85 2ddy h GLU 100 Ca -0.27 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.11 2ddy h GLU 100 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ddy h GLU 100 CO 1.14 0.00 -0.01 0.22 0.07 0.00 0.00 179.01 180.42 2ddy h ASP 101 N 0.00 0.54 -2.67 3.06 -0.00 -1.89 -3.42 116.42 112.03 2ddy h ASP 101 Ca 0.00 -0.32 -0.54 0.00 -0.00 0.00 0.00 57.03 56.17 2ddy h ASP 101 Cb 0.11 -0.14 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2ddy h ASP 101 CO 0.00 0.73 1.02 -1.61 -0.00 0.00 0.00 179.24 179.38 2ddy s GLU 102 N -4.95 4.20 0.16 0.28 0.41 -1.13 -4.79 118.70 112.87 2ddy s GLU 102 Ca -0.13 2.22 -0.32 0.00 -0.41 0.00 0.00 54.97 56.33 2ddy s GLU 102 Cb 0.08 -3.80 -0.10 0.00 -1.78 0.00 0.00 34.13 28.54 2ddy s GLU 102 CO 0.77 -0.77 1.58 0.50 -0.49 0.00 0.00 175.26 176.85 2ddy s ARG 103 N 3.33 4.21 0.15 1.61 3.52 -1.26 -4.95 118.95 125.55 2ddy s ARG 103 Ca 0.73 2.37 0.05 0.00 -0.13 0.00 0.00 55.73 58.75 2ddy s ARG 103 Cb -0.35 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2ddy s ARG 103 CO 0.30 -0.62 0.09 -1.58 -0.81 0.00 0.00 175.30 172.68 2ddy s TRP 104 N 1.28 3.09 0.01 5.12 0.52 -1.26 -4.42 118.94 123.27 2ddy s TRP 104 Ca 0.71 -0.02 0.05 0.00 0.02 0.00 0.00 56.10 56.86 2ddy s TRP 104 Cb -0.44 -1.51 -0.02 0.00 -1.15 0.00 0.00 33.47 30.36 2ddy s TRP 104 CO 0.31 0.52 -0.16 -0.08 0.02 0.00 0.00 176.95 177.56 2ddy s THR 105 N -1.65 1.28 -0.29 2.01 -1.32 -0.83 -4.74 115.64 110.10 2ddy s THR 105 Ca 0.30 -0.82 -0.02 0.00 -1.21 0.00 0.00 61.69 59.94 2ddy s THR 105 Cb -0.10 -1.09 0.14 0.00 -1.51 0.00 0.00 72.50 69.93 2ddy s THR 105 CO 0.22 0.26 2.23 -0.90 -2.21 0.00 0.00 174.62 174.22 2ddy n ASP 106 N 2.41 6.29 -1.74 8.08 5.75 -1.26 -0.82 116.55 135.26 2ddy n ASP 106 Ca -0.16 -2.99 -0.01 0.00 -0.01 0.00 0.00 54.79 51.63 2ddy n ASP 106 Cb 0.54 -1.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 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 0.67 -0.64 3.31 6.12 0.00 -1.26 -4.99 105.19 108.40 2ddy n GLY 107 Ca 0.31 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.68 1.33 0.02 1.61 0.15 -1.26 -5.12 113.70 108.76 2ddy s SER 108 Ca 0.02 -1.66 -0.33 0.00 0.70 0.00 0.00 55.95 54.69 2ddy s SER 108 Cb -0.01 0.55 -0.11 0.00 -1.71 0.00 0.00 66.02 64.74 2ddy s SER 108 CO 0.13 -1.07 1.85 -1.20 1.20 0.00 0.00 173.24 174.15 2ddy n SER 109 N -1.34 3.69 -1.34 5.45 7.64 -1.26 -4.70 113.62 121.76 2ddy n SER 109 Ca 0.06 0.98 0.17 0.00 1.01 0.00 0.00 58.87 61.08 2ddy n SER 109 Cb 0.63 -1.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.32 2ddy n SER 109 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ddy n LEU 110 N 6.15 -0.74 0.00 -3.43 7.99 -1.26 -5.08 117.00 120.63 2ddy n LEU 110 Ca 0.20 1.68 0.00 0.00 -0.01 0.00 0.00 56.01 57.89 2ddy n LEU 110 Cb 0.34 -4.25 0.00 0.00 -0.11 0.00 0.00 43.42 39.39 2ddy n LEU 110 CO 0.69 -2.90 0.00 0.61 -1.51 0.00 0.00 177.39 174.28 2ddy n GLY 111 N -3.99 -1.78 3.65 -0.72 0.00 -1.26 -4.87 105.19 96.21 2ddy n GLY 111 Ca -0.02 -1.53 -0.38 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.03 5.26 -0.02 -0.61 -0.00 -1.26 -4.88 121.20 117.66 2ddy s ILE 112 Ca 0.00 0.43 -0.30 0.00 -0.00 0.00 0.00 60.65 60.79 2ddy s ILE 112 Cb 0.00 -3.62 -0.07 0.00 -0.00 0.00 0.00 42.46 38.77 2ddy s ILE 112 CO 0.00 0.27 1.76 0.21 -0.00 0.00 0.00 174.94 177.17 2ddy s ASN 113 N 1.24 6.59 0.25 4.36 3.84 -1.26 -1.96 114.94 128.01 2ddy s ASN 113 Ca 0.13 2.40 -0.03 0.00 0.21 0.00 0.00 52.86 55.57 2ddy s ASN 113 Cb -0.15 -2.53 0.48 0.00 -0.55 0.00 0.00 41.25 38.50 2ddy s ASN 113 CO 0.07 -0.97 1.76 0.15 -2.79 0.00 0.00 177.10 175.33 2ddy h PHE 114 N 9.80 0.71 -0.26 0.43 3.04 -1.36 -1.26 116.94 128.03 2ddy h PHE 114 Ca -0.43 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.53 2ddy h PHE 114 Cb 1.20 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.51 2ddy h PHE 114 CO 0.90 0.18 0.06 1.25 -2.02 0.00 0.00 178.31 178.68 2ddy h LEU 115 N 0.60 0.40 -0.28 0.59 5.85 -1.91 0.21 115.31 120.77 2ddy h LEU 115 Ca 0.43 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2ddy h LEU 115 Cb 0.58 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2ddy h LEU 115 CO -0.35 0.54 0.05 0.22 -0.34 0.00 0.00 178.44 178.56 2ddy h TYR 116 N 0.25 0.09 -0.39 1.25 5.03 -1.85 0.30 116.97 121.65 2ddy h TYR 116 Ca 0.08 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.44 2ddy h TYR 116 Cb 0.30 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.55 2ddy h TYR 116 CO 0.02 0.02 0.20 0.00 -1.32 0.00 0.00 178.16 177.07 2ddy h ALA 117 N 1.21 0.48 0.22 1.82 0.00 -0.80 -0.99 119.26 121.19 2ddy h ALA 117 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ddy h ALA 117 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ddy h ALA 117 CO -0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 179.25 178.81 2ddy h ALA 118 N 1.20 -0.29 -0.99 0.00 0.00 -0.30 -0.93 119.26 117.95 2ddy h ALA 118 Ca 0.16 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2ddy h ALA 118 Cb 0.06 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.88 2ddy h ALA 118 CO -0.11 -0.67 0.61 1.15 0.00 0.00 0.00 179.25 180.24 2ddy h THR 119 N -0.30 0.87 0.64 0.00 2.02 -0.55 29.79 112.91 145.38 2ddy h THR 119 Ca -0.03 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 2ddy h THR 119 Cb 0.23 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2ddy h THR 119 CO 0.04 0.17 -0.31 -0.74 0.37 0.00 0.00 175.52 175.06 2ddy h HIS 120 N 0.93 -0.80 -0.29 3.16 6.17 -0.83 -1.27 115.15 122.23 2ddy h HIS 120 Ca 0.51 -0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.50 2ddy h HIS 120 Cb 0.56 0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.75 2ddy h HIS 120 CO -0.01 -0.49 -0.08 0.93 0.71 0.00 0.00 177.93 178.99 2ddy h GLU 121 N -0.87 0.57 0.00 5.26 4.39 2.98 -2.35 114.58 124.56 2ddy h GLU 121 Ca -0.09 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.36 2ddy h GLU 121 Cb 0.66 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2ddy h GLU 121 CO 0.14 0.77 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.56 2ddy h LEU 122 N 0.33 0.00 0.09 1.33 4.07279.29 -1.11 115.31 399.31 2ddy h LEU 122 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2ddy h LEU 122 Cb 0.56 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 2ddy h LEU 122 CO 0.03 0.14 -0.10 1.23 -1.08 0.00 0.00 178.44 178.66 2ddy h GLY 123 N 0.78 -0.20 1.15 0.83 0.00 -0.29 -1.30 103.07 104.05 2ddy h GLY 123 Ca -0.00 0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2ddy h GLY 123 CO 0.02 -0.10 0.38 0.45 0.00 0.00 0.00 176.54 177.28 2ddy h HIS 124 N -0.22 1.09 -0.29 5.60 3.86 -1.24 -2.01 115.15 121.95 2ddy h HIS 124 Ca 0.01 -0.04 0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2ddy h HIS 124 Cb 0.21 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2ddy h HIS 124 CO -0.12 0.79 0.20 0.66 0.86 0.00 0.00 177.93 180.32 2ddy h SER 125 N 1.10 0.14 -0.03 2.45 4.64 -0.94 -1.21 113.55 119.70 2ddy h SER 125 Ca 0.27 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 2ddy h SER 125 Cb 0.09 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2ddy h SER 125 CO -0.04 0.09 -0.55 0.25 -0.87 0.00 0.00 176.83 175.72 2ddy h LEU 126 N 0.16 0.68 0.00 5.97 7.12 -0.48 -3.39 115.31 125.38 2ddy h LEU 126 Ca 0.13 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 57.77 2ddy h LEU 126 Cb 0.31 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2ddy h LEU 126 CO -0.02 1.09 0.00 0.61 -0.13 0.00 0.00 178.44 179.99 2ddy n GLY 127 N 0.27 0.04 3.48 3.75 0.00 -0.46 -2.26 105.19 110.00 2ddy n GLY 127 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2ddy n GLY 127 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ddy s MET 128 N 0.00 1.77 -0.18 1.61 -1.94 -1.17 -4.66 119.30 114.74 2ddy s MET 128 Ca 0.00 -1.18 -0.14 0.00 -1.71 0.00 0.00 55.69 52.66 2ddy s MET 128 Cb 0.00 -2.10 -0.21 0.00 2.01 0.00 0.00 34.83 34.52 2ddy s MET 128 CO 0.00 0.48 0.22 0.41 -0.01 0.00 0.00 175.02 176.12 2ddy n GLY 129 N 0.87 -0.68 0.00 -0.03 0.00 -1.26 -4.44 105.19 99.64 2ddy n GLY 129 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2ddy n GLY 129 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ddy n HIS 130 N -4.00 0.00 -4.51 1.61 8.25 -1.26 -4.99 115.22 110.32 2ddy n HIS 130 Ca -0.34 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 56.82 2ddy n HIS 130 Cb 0.85 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.90 2ddy n HIS 130 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ddy s SER 131 N 0.00 4.23 -0.37 0.41 0.01 -1.26 -4.74 113.70 111.98 2ddy s SER 131 Ca 0.00 -1.49 0.12 0.00 1.31 0.00 0.00 55.95 55.89 2ddy s SER 131 Cb 0.00 0.31 0.36 0.00 0.21 0.00 0.00 66.02 66.90 2ddy s SER 131 CO 0.00 -0.83 0.78 -0.24 0.41 0.00 0.00 173.24 173.36 2ddy n SER 132 N -1.33 0.69 -4.01 2.44 2.88 -1.26 -4.92 113.62 108.11 2ddy n SER 132 Ca -0.12 -3.02 -0.16 0.00 -1.33 0.00 0.00 58.87 54.24 2ddy n SER 132 Cb 0.66 -0.45 -0.14 0.00 -0.75 0.00 0.00 64.21 63.53 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 -2.42 0.81 0.29 -3.46 -1.08 -1.26 -4.53 116.67 105.01 2ddy s ASP 133 Ca 0.38 -0.24 0.03 0.00 -0.52 0.00 0.00 52.55 52.20 2ddy s ASP 133 Cb 0.36 -0.05 0.44 0.00 -1.46 0.00 0.00 42.92 42.20 2ddy s ASP 133 CO -0.07 0.01 1.74 1.55 0.52 0.00 0.00 175.17 178.92 2ddy h PRO 134 N 5.57 0.49 -0.56 4.34 0.13 -1.98 -2.56 132.00 137.42 2ddy h PRO 134 Ca -0.31 -0.17 -0.17 0.00 -0.87 0.00 0.00 66.00 64.49 2ddy h PRO 134 Cb 1.19 -0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 2ddy h PRO 134 CO 0.47 0.68 0.15 0.09 -0.23 0.00 0.00 178.00 179.16 2ddy n ASN 135 N -4.14 4.18 -4.71 1.44 3.02 -1.26 -4.41 115.26 109.38 2ddy n ASN 135 Ca -0.00 -3.28 -0.43 0.00 -0.03 0.00 0.00 54.58 50.83 2ddy n ASN 135 Cb 0.38 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddy n ALA 136 N -0.44 2.39 0.25 5.41 0.00 -0.97 -4.73 120.51 122.42 2ddy n ALA 136 Ca 0.35 0.41 0.12 0.00 0.00 0.00 0.00 53.44 54.32 2ddy n ALA 136 Cb 1.22 -2.47 0.63 0.00 0.00 0.00 0.00 19.45 18.83 2ddy n ALA 136 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2ddy h VAL 137 N 3.68 0.55 -0.46 0.00 3.04 -1.95 -2.07 116.25 119.05 2ddy h VAL 137 Ca -0.44 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2ddy h VAL 137 Cb 1.22 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 32.00 2ddy h VAL 137 CO 0.92 0.16 0.00 0.80 -1.01 0.00 0.00 177.57 178.43 2ddy n MET 138 N -3.53 3.29 -2.38 4.17 1.56 -1.26 -4.68 117.12 114.28 2ddy n MET 138 Ca -0.01 -2.17 -0.38 0.00 -0.27 0.00 0.00 57.70 54.87 2ddy n MET 138 Cb 0.31 -1.84 -0.03 0.00 2.15 0.00 0.00 33.22 33.81 2ddy n MET 138 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 2ddy s TYR 139 N -1.93 3.16 0.78 1.12 5.04 -0.78 -4.35 117.35 120.38 2ddy s TYR 139 Ca 0.38 1.59 -0.11 0.00 -2.44 0.00 0.00 57.07 56.49 2ddy s TYR 139 Cb 0.26 -3.30 0.06 0.00 0.35 0.00 0.00 41.96 39.33 2ddy s TYR 139 CO 0.16 -1.06 1.09 -1.25 -1.34 0.00 0.00 175.55 173.15 2ddy s PRO 140 N -2.31 2.20 -0.21 4.97 0.04 -1.26 -4.71 135.00 133.72 2ddy s PRO 140 Ca 0.57 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.31 2ddy s PRO 140 Cb -0.28 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2ddy s PRO 140 CO 0.35 -1.57 0.08 2.41 0.04 0.00 0.00 177.00 178.32 2ddy n THR 141 N -3.41-10.39 -1.47 1.26 -1.04 -1.26 -4.80 114.28 93.17 2ddy n THR 141 Ca 0.07 1.88 -0.46 0.00 -2.04 0.00 0.00 64.05 63.50 2ddy n THR 141 Cb 0.55 -6.03 -0.08 0.00 -1.82 0.00 0.00 70.33 62.95 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 1.26 1.35 0.00 -1.42 9.36 -1.26 -4.82 117.16 121.62 2ddy n TYR 142 Ca -0.14 0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.36 2ddy n TYR 142 Cb 0.28 -2.52 0.00 0.00 -0.63 0.00 0.00 39.34 36.47 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 6.46 0.80 4.97 2.98 0.00 -1.26 -5.03 105.19 114.11 2ddy n GLY 143 Ca 0.46 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.84 1.61 5.15 -1.26 -4.88 115.26 112.04 2ddy n ASN 144 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 2ddy n ASN 144 Cb 0.00 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.52 2ddy n ASN 144 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ddy s GLY 145 N 0.00 1.47 -0.33 8.20 0.00 -1.26 -4.87 107.32 110.53 2ddy s GLY 145 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.14 2ddy s GLY 145 CO 0.00 0.28 0.04 -0.35 0.00 0.00 0.00 173.10 173.07 2ddy s ASP 146 N -3.04 4.67 0.00 1.64 -1.08 -1.26 -5.00 116.67 112.59 2ddy s ASP 146 Ca 0.69 -2.03 -0.00 0.00 -0.52 0.00 0.00 52.55 50.69 2ddy s ASP 146 Cb -0.17 -1.56 -0.01 0.00 -1.46 0.00 0.00 42.92 39.73 2ddy s ASP 146 CO 0.60 -0.36 1.72 -0.81 0.52 0.00 0.00 175.17 176.84 2ddy n PRO 147 N 4.32 0.86 0.06 4.34 -0.04 -1.26 -3.66 135.00 139.63 2ddy n PRO 147 Ca 0.02 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2ddy n PRO 147 Cb 0.42 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 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 1.61 0.00 -3.59 0.54 6.02 -1.26 -4.31 117.38 116.38 2ddy n GLN 148 Ca 0.01 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 2ddy n GLN 148 Cb 0.43 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.57 2ddy n GLN 148 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ddy s ASN 149 N -4.87 3.19 0.00 1.08 2.20 -1.24 -4.90 114.94 110.40 2ddy s ASN 149 Ca 0.00 -2.59 0.00 0.00 -0.94 0.00 0.00 52.86 49.33 2ddy s ASN 149 Cb 0.00 -0.77 0.00 0.00 -2.00 0.00 0.00 41.25 38.48 2ddy s ASN 149 CO 0.00 -0.26 0.00 2.22 -2.94 0.00 0.00 177.10 176.12 2ddy n PHE 150 N 3.56 0.00 -3.70 1.54 -1.74 -1.26 -4.83 117.46 111.03 2ddy n PHE 150 Ca 0.13 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.81 2ddy n PHE 150 Cb 0.37 0.02 -0.02 0.00 1.52 0.00 0.00 39.48 41.37 2ddy n PHE 150 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 2ddy n LYS 151 N -2.75 -0.77 -2.40 3.97 0.00 -1.26 -3.37 118.16 111.57 2ddy n LYS 151 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.31 58.16 2ddy n LYS 151 Cb 0.46 -1.28 -0.04 0.00 -0.00 0.00 0.00 35.03 34.17 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2ddy n LEU 152 N -2.99 -5.46 0.00 -5.58 4.32 -1.26 -5.05 117.00 100.99 2ddy n LEU 152 Ca -0.11 1.96 0.00 0.00 -0.02 0.00 0.00 56.01 57.84 2ddy n LEU 152 Cb 0.32 -2.92 0.00 0.00 -1.62 0.00 0.00 43.42 39.20 2ddy n LEU 152 CO 0.41 -3.39 0.03 -1.20 -1.22 0.00 0.00 177.39 172.03 2ddy n SER 153 N 1.43 0.00 0.00 -1.43 7.64 -1.22 -4.73 113.62 115.32 2ddy n SER 153 Ca -0.36 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2ddy n SER 153 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.15 0.00 -0.38 1.43 6.02 -1.26 -4.72 117.38 118.33 2ddy n GLN 154 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2ddy n GLN 154 Cb 0.00 -0.29 0.11 0.00 1.02 0.00 0.00 30.24 31.08 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 1.15 0.36 1.08 -0.00 -1.94 0.50 116.42 117.57 2ddy h ASP 155 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.03 56.98 2ddy h ASP 155 Cb 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 39.33 39.05 2ddy h ASP 155 CO 0.00 0.83 -0.17 -0.78 -0.00 0.00 0.00 179.24 179.12 2ddy h ASP 156 N 1.36 -0.40 -0.51 4.15 1.82 -1.91 0.73 116.42 121.66 2ddy h ASP 156 Ca 0.37 -0.11 0.06 0.00 -0.39 0.00 0.00 57.03 56.96 2ddy h ASP 156 Cb -0.15 0.10 -0.05 0.00 0.68 0.00 0.00 39.33 39.91 2ddy h ASP 156 CO -0.08 -0.11 0.21 0.40 -1.61 0.00 0.00 179.24 178.05 2ddy h ILE 157 N -0.71 0.87 -0.19 2.25 5.03 -1.82 0.14 117.51 123.08 2ddy h ILE 157 Ca -0.05 -0.14 -0.01 0.00 -0.12 0.00 0.00 64.86 64.54 2ddy h ILE 157 Cb 0.49 0.43 -0.01 0.00 -3.03 0.00 0.00 36.82 34.70 2ddy h ILE 157 CO 0.08 0.07 0.09 0.50 -0.68 0.00 0.00 178.15 178.22 2ddy h LYS 158 N 0.41 0.28 0.44 2.37 3.11 0.18 0.42 116.57 123.79 2ddy h LYS 158 Ca 0.24 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.02 2ddy h LYS 158 Cb 0.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.38 2ddy h LYS 158 CO -0.22 0.32 -0.39 0.78 -2.81 0.00 0.00 179.45 177.13 2ddy h GLY 159 N 0.18 -1.14 0.70 5.01 0.00 -0.54 -0.03 103.07 107.25 2ddy h GLY 159 Ca 0.07 0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.97 2ddy h GLY 159 CO -0.01 -0.36 0.40 -2.22 0.00 0.00 0.00 176.54 174.36 2ddy h ILE 160 N -0.82 0.99 0.00 2.60 1.08 -0.70 0.20 117.51 120.86 2ddy h ILE 160 Ca -0.06 -0.25 -0.09 0.00 -0.39 0.00 0.00 64.86 64.07 2ddy h ILE 160 Cb 0.70 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2ddy h ILE 160 CO -0.02 0.14 -0.44 1.56 -0.69 0.00 0.00 178.15 178.69 2ddy h GLN 161 N 0.74 0.00 -0.13 2.37 4.20 -0.13 -0.33 115.11 121.83 2ddy h GLN 161 Ca 0.31 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.84 2ddy h GLN 161 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2ddy h GLN 161 CO -0.18 0.44 -0.66 -0.22 -0.67 0.00 0.00 178.83 177.54 2ddy h LYS 162 N 0.00 0.51 0.67 1.46 1.63 0.10 -0.68 116.57 120.26 2ddy h LYS 162 Ca -0.00 -0.37 -0.03 0.00 -0.85 0.00 0.00 60.65 59.39 2ddy h LYS 162 Cb 0.91 0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.61 2ddy h LYS 162 CO 0.06 0.99 -0.32 -0.07 -3.45 0.00 0.00 179.45 176.66 2ddy h LEU 163 N 0.36 -0.76 -1.70 5.20 4.07 0.06 -3.43 115.31 119.11 2ddy h LEU 163 Ca -0.02 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2ddy h LEU 163 Cb 1.23 0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.17 2ddy h LEU 163 CO 0.12 -0.45 -0.36 -1.22 -1.08 0.00 0.00 178.44 175.45 2ddy n TYR 164 N -4.95 0.00 0.00 1.13 4.01 -0.20 -5.01 117.16 112.15 2ddy n TYR 164 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2ddy n TYR 164 Cb 0.35 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 0.00 0.38 2.01 2.72 0.00 -0.38 -4.98 105.19 104.94 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 -0.35 0.00 -3.59 1.61 5.02 -0.51 -5.03 118.16 115.30 2ddy n LYS 166 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2ddy n LYS 166 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 2ddy n LYS 166 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ddy s ARG 167 N -1.03 0.39 0.24 1.97 1.04 -1.25 -4.93 118.95 115.38 2ddy s ARG 167 Ca 0.00 -0.01 -0.21 0.00 -1.04 0.00 0.00 55.73 54.47 2ddy s ARG 167 Cb 0.00 0.18 0.06 0.00 -2.04 0.00 0.00 34.95 33.16 2ddy s ARG 167 CO 0.00 -0.14 0.93 0.45 -0.04 0.00 0.00 175.30 176.50 2ddy s SER 168 N -1.55 -0.04 0.20 -2.89 0.15 -1.26 -4.89 113.70 103.41 2ddy s SER 168 Ca 0.05 -0.76 0.03 0.00 0.70 0.00 0.00 55.95 55.97 2ddy s SER 168 Cb -0.01 0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2ddy s SER 168 CO -0.04 -1.20 -0.00 0.21 1.20 0.00 0.00 173.24 173.41 2ddy s ASN 169 N -3.20 1.48 0.33 5.45 2.47 -1.26 -5.02 114.94 115.20 2ddy s ASN 169 Ca 0.18 -1.19 0.05 0.00 0.42 0.00 0.00 52.86 52.32 2ddy s ASN 169 Cb -0.03 0.07 -0.07 0.00 -1.45 0.00 0.00 41.25 39.77 2ddy s ASN 169 CO 0.07 -0.54 0.01 -0.94 -3.72 0.00 0.00 177.10 171.98 2ddy s SER 170 N -3.23 2.87 -0.06 -4.21 1.04 -1.26 -5.03 113.70 103.83 2ddy s SER 170 Ca 0.26 -1.32 -0.17 0.00 0.48 0.00 0.00 55.95 55.19 2ddy s SER 170 Cb 0.06 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.02 2ddy s SER 170 CO 0.06 -0.49 0.40 0.00 0.98 0.00 0.00 173.24 174.19 2ddy s ARG 171 N -3.80 0.69 0.43 4.02 1.04 -1.26 -5.19 118.95 114.88 2ddy s ARG 171 Ca 0.34 0.08 0.08 0.00 -1.04 0.00 0.00 55.73 55.19 2ddy s ARG 171 Cb 0.07 0.32 -0.01 0.00 -2.04 0.00 0.00 34.95 33.29 2ddy s ARG 171 CO 0.15 -0.18 0.44 0.21 -0.04 0.00 0.00 175.30 175.88 2ddy s LYS 172 N -0.91 2.56 0.00 3.89 2.20 -1.26 -4.79 119.74 121.43 2ddy s LYS 172 Ca -0.10 -1.51 0.00 0.00 -0.36 0.00 0.00 55.97 54.00 2ddy s LYS 172 Cb -0.04 -2.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 2ddy s LYS 172 CO 0.04 -0.26 0.00 1.17 -0.36 0.00 0.00 175.35 175.94