#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 0.00 -4.55 9.48 2.88 -1.26 -5.01 113.62 115.16 2ddy n SER 2 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 2ddy n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2ddy n SER 2 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2ddy s LEU 3 N -2.28 3.37 -0.07 2.46 0.05 -1.26 -4.66 118.68 116.28 2ddy s LEU 3 Ca 0.00 0.96 -0.23 0.00 0.05 0.00 0.00 54.13 54.91 2ddy s LEU 3 Cb 0.00 -2.51 -0.30 0.00 -2.05 0.00 0.00 46.19 41.34 2ddy s LEU 3 CO 0.00 -2.91 0.82 0.15 -0.55 0.00 0.00 176.35 173.86 2ddy h PHE 4 N 18.87 0.42 -1.73 3.48 3.04 -1.99 -3.48 116.94 135.55 2ddy h PHE 4 Ca -0.23 -0.31 0.00 0.00 3.98 0.00 0.00 57.97 61.42 2ddy h PHE 4 Cb 1.24 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.74 2ddy h PHE 4 CO 0.98 1.28 0.00 -0.35 -2.02 0.00 0.00 178.31 178.20 2ddy n PRO 5 N -4.20 -0.22 -0.64 6.41 -0.04 -1.26 -5.05 135.00 129.99 2ddy n PRO 5 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2ddy n PRO 5 Cb 0.76 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 34.41 2ddy n PRO 5 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ddy n ASN 6 N -2.71 -1.91 -4.49 3.54 5.15 -1.26 -4.81 115.26 108.78 2ddy n ASN 6 Ca 0.00 -0.00 -0.58 0.00 -0.60 0.00 0.00 54.58 53.40 2ddy n ASN 6 Cb 0.00 -1.14 -0.09 0.00 -0.53 0.00 0.00 39.78 38.02 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2ddy n SER 7 N -2.77 1.64 -4.03 1.20 3.41 -1.26 -4.94 113.62 106.87 2ddy n SER 7 Ca 0.03 0.76 -0.30 0.00 -0.26 0.00 0.00 58.87 59.11 2ddy n SER 7 Cb 0.57 -1.07 0.22 0.00 -0.26 0.00 0.00 64.21 63.67 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2ddy s PRO 8 N 5.08 -0.59 0.00 4.33 0.04 -1.26 -4.93 135.00 137.66 2ddy s PRO 8 Ca 1.10 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 62.10 2ddy s PRO 8 Cb -1.20 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 31.67 2ddy s PRO 8 CO 0.63 -3.30 0.00 0.36 0.04 0.00 0.00 177.00 174.73 2ddy n LYS 9 N -4.47 0.00 -1.26 4.56 2.85 -1.25 -5.02 118.16 113.56 2ddy n LYS 9 Ca 0.12 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.09 2ddy n LYS 9 Cb 0.59 0.00 0.21 0.00 -0.65 0.00 0.00 35.03 35.18 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 -0.96 1.25 -0.84 5.58 0.52 -1.26 -4.89 118.94 118.33 2ddy s TRP 10 Ca 0.00 0.63 0.22 0.00 0.02 0.00 0.00 56.10 56.97 2ddy s TRP 10 Cb 0.00 -3.49 -0.07 0.00 -1.15 0.00 0.00 33.47 28.76 2ddy s TRP 10 CO 0.00 -3.32 0.97 0.25 0.02 0.00 0.00 176.95 174.86 2ddy n THR 11 N -4.39 0.03 -4.03 2.01 -2.24 -1.26 -4.91 114.28 99.49 2ddy n THR 11 Ca 0.11 -0.09 -0.29 0.00 -2.27 0.00 0.00 64.05 61.50 2ddy n THR 11 Cb 0.59 0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 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 -3.30 5.68 0.00 3.42 0.15 -1.26 -5.01 113.70 113.38 2ddy s SER 12 Ca 0.06 0.01 0.20 0.00 0.70 0.00 0.00 55.95 56.93 2ddy s SER 12 Cb 0.16 -1.56 0.90 0.00 -1.71 0.00 0.00 66.02 63.80 2ddy s SER 12 CO 0.83 0.15 1.64 2.29 1.20 0.00 0.00 173.24 179.35 2ddy n LYS 13 N 0.22 0.07 -4.47 5.44 2.85 -1.26 -4.72 118.16 116.30 2ddy n LYS 13 Ca -0.08 0.14 -0.22 0.00 -1.05 0.00 0.00 58.31 57.10 2ddy n LYS 13 Cb 0.52 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.26 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 -2.89 1.24 0.11 0.58 -7.23 -1.26 -2.35 120.40 108.60 2ddy s VAL 14 Ca 0.12 -0.98 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 2ddy s VAL 14 Cb 0.13 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2ddy s VAL 14 CO 0.35 0.10 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.42 2ddy s VAL 15 N -0.76 1.21 -0.03 1.32 1.01 -0.95 -4.99 120.40 117.21 2ddy s VAL 15 Ca 0.04 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.39 2ddy s VAL 15 Cb -0.08 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2ddy s VAL 15 CO 0.01 -0.40 0.09 0.42 0.00 0.00 0.00 175.10 175.22 2ddy s THR 16 N -2.00 4.90 0.08 3.92 -4.23 -1.26 -0.64 115.64 116.40 2ddy s THR 16 Ca 0.06 -0.26 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 2ddy s THR 16 Cb -0.06 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 2ddy s THR 16 CO 0.02 0.42 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.70 2ddy s TYR 17 N -1.15 0.99 -0.23 3.99 1.13 0.23 -0.42 117.35 121.89 2ddy s TYR 17 Ca 0.21 -0.57 -0.03 0.00 -1.41 0.00 0.00 57.07 55.26 2ddy s TYR 17 Cb -0.12 -0.56 0.12 0.00 -1.10 0.00 0.00 41.96 40.30 2ddy s TYR 17 CO 0.12 -0.01 0.36 0.50 -2.51 0.00 0.00 175.55 174.01 2ddy s ARG 18 N -2.24 0.32 -0.67 -3.49 3.00 -0.12 -3.30 118.95 112.44 2ddy s ARG 18 Ca -0.00 0.58 -0.26 0.00 -1.00 0.00 0.00 55.73 55.05 2ddy s ARG 18 Cb -0.06 -0.42 0.04 0.00 0.00 0.00 0.00 34.95 34.51 2ddy s ARG 18 CO 0.01 -0.58 1.16 0.42 0.00 0.00 0.00 175.30 176.31 2ddy s ILE 19 N 2.53 3.97 -0.01 4.11 1.01 -1.26 -1.09 121.20 130.46 2ddy s ILE 19 Ca 0.10 0.35 -0.21 0.00 0.00 0.00 0.00 60.65 60.89 2ddy s ILE 19 Cb -0.15 -4.79 -0.25 0.00 0.01 0.00 0.00 42.46 37.28 2ddy s ILE 19 CO -0.15 -1.59 1.06 -0.37 0.00 0.00 0.00 174.94 173.89 2ddy h VAL 20 N 6.04 1.46 -0.91 2.92 -1.51 -1.12 -3.47 116.25 119.67 2ddy h VAL 20 Ca -0.27 -2.12 -0.65 0.00 -1.23 0.00 0.00 66.70 62.42 2ddy h VAL 20 Cb 1.06 2.71 -0.13 0.00 -2.13 0.00 0.00 31.29 32.81 2ddy h VAL 20 CO 1.22 0.61 -0.54 -0.94 -1.23 0.00 0.00 177.57 176.69 2ddy s SER 21 N -6.70 4.06 0.10 4.19 1.04 -1.24 -5.02 113.70 110.13 2ddy s SER 21 Ca -0.14 -1.51 -0.08 0.00 0.48 0.00 0.00 55.95 54.70 2ddy s SER 21 Cb 0.03 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2ddy s SER 21 CO 0.81 -0.69 0.19 -0.31 0.98 0.00 0.00 173.24 174.21 2ddy s TYR 22 N -2.80 0.25 1.36 5.02 1.51 -1.26 -4.45 117.35 116.97 2ddy s TYR 22 Ca 0.19 -0.68 -0.21 0.00 -1.01 0.00 0.00 57.07 55.36 2ddy s TYR 22 Cb 0.05 -0.10 0.34 0.00 -0.11 0.00 0.00 41.96 42.14 2ddy s TYR 22 CO 0.10 -0.56 0.98 -0.08 -1.11 0.00 0.00 175.55 174.87 2ddy s THR 23 N -3.89 1.35 -0.03 -0.71 -1.32 -1.26 -4.85 115.64 104.93 2ddy s THR 23 Ca 0.08 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2ddy s THR 23 Cb 0.05 -2.16 -0.02 0.00 -1.51 0.00 0.00 72.50 68.86 2ddy s THR 23 CO -0.08 0.00 -0.03 0.54 -2.21 0.00 0.00 174.62 172.84 2ddy n ARG 24 N -5.40 0.21 0.04 7.08 1.74 -1.26 -4.73 116.66 114.34 2ddy n ARG 24 Ca 0.12 0.02 0.03 0.00 -0.77 0.00 0.00 57.85 57.25 2ddy n ARG 24 Cb 0.59 -1.06 0.42 0.00 -1.02 0.00 0.00 32.46 31.39 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ddy h ASP 25 N 0.00 0.41 -3.74 0.55 3.58 -1.95 -3.41 116.42 111.85 2ddy h ASP 25 Ca -0.07 -0.03 -0.68 0.00 0.42 0.00 0.00 57.03 56.68 2ddy h ASP 25 Cb 1.11 -0.10 -0.19 0.00 1.72 0.00 0.00 39.33 41.86 2ddy h ASP 25 CO -0.01 0.35 -0.80 -0.76 -2.88 0.00 0.00 179.24 175.14 2ddy s LEU 26 N -9.31 2.69 0.77 2.28 2.01 -1.26 -5.03 118.68 110.81 2ddy s LEU 26 Ca -0.08 -0.56 -0.11 0.00 0.01 0.00 0.00 54.13 53.39 2ddy s LEU 26 Cb 0.17 -1.54 0.05 0.00 0.01 0.00 0.00 46.19 44.89 2ddy s LEU 26 CO 0.73 0.18 1.10 -2.16 1.01 0.00 0.00 176.35 177.21 2ddy s PRO 27 N -2.10 2.33 0.13 1.29 0.04 -1.26 -4.65 135.00 130.79 2ddy s PRO 27 Ca 0.18 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 2ddy s PRO 27 Cb -0.11 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2ddy s PRO 27 CO 0.10 -1.43 1.71 0.45 0.04 0.00 0.00 177.00 177.87 2ddy h HIS 28 N -0.95 0.56 -0.81 0.56 3.86 -1.97 -0.10 115.15 116.30 2ddy h HIS 28 Ca -0.46 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 58.77 2ddy h HIS 28 Cb 1.26 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 29.51 2ddy h HIS 28 CO 0.47 0.47 0.51 0.97 0.86 0.00 0.00 177.93 181.20 2ddy h ILE 29 N 0.48 1.07 -0.14 2.45 6.09 -1.99 -0.19 117.51 125.29 2ddy h ILE 29 Ca 0.13 -0.33 -0.01 0.00 -1.37 0.00 0.00 64.86 63.29 2ddy h ILE 29 Cb 0.12 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 37.44 2ddy h ILE 29 CO -0.02 0.17 0.07 0.74 -3.07 0.00 0.00 178.15 176.04 2ddy h THR 30 N 0.95 1.13 -0.30 2.19 2.02 -1.78 0.12 112.91 117.24 2ddy h THR 30 Ca 0.34 -0.36 0.06 0.00 0.77 0.00 0.00 66.41 67.21 2ddy h THR 30 Cb 0.09 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2ddy h THR 30 CO -0.14 0.12 -0.05 0.58 0.37 0.00 0.00 175.52 176.39 2ddy h VAL 31 N 0.10 0.73 -0.62 3.16 2.07 -0.28 0.32 116.25 121.73 2ddy h VAL 31 Ca 0.05 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2ddy h VAL 31 Cb 0.12 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2ddy h VAL 31 CO -0.01 0.00 0.15 -0.78 0.02 0.00 0.00 177.57 176.96 2ddy h ASP 32 N 0.03 0.94 -0.25 0.57 1.82 -0.88 0.21 116.42 118.86 2ddy h ASP 32 Ca 0.14 -0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.52 2ddy h ASP 32 Cb 0.21 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 2ddy h ASP 32 CO -0.29 0.93 0.06 0.03 -1.61 0.00 0.00 179.24 178.36 2ddy h ARG 33 N 0.91 0.40 -0.22 0.28 2.47 -0.26 0.97 114.38 118.93 2ddy h ARG 33 Ca 0.20 -0.10 -0.14 0.00 -1.26 0.00 0.00 59.98 58.67 2ddy h ARG 33 Cb 0.36 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2ddy h ARG 33 CO 0.00 0.51 -0.46 -0.07 0.56 0.00 0.00 179.97 180.51 2ddy h LEU 34 N 0.22 0.60 -0.07 3.04 3.38 -0.27 -0.20 115.31 122.01 2ddy h LEU 34 Ca 0.08 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2ddy h LEU 34 Cb 0.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2ddy h LEU 34 CO 0.00 0.97 -0.12 0.58 0.09 0.00 0.00 178.44 179.96 2ddy h VAL 35 N 0.45 0.68 -0.67 1.22 2.07 -0.45 0.24 116.25 119.78 2ddy h VAL 35 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2ddy h VAL 35 Cb 0.97 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2ddy h VAL 35 CO 0.09 0.00 0.41 -1.28 0.02 0.00 0.00 177.57 176.81 2ddy h SER 36 N -0.17 0.67 -0.44 0.57 0.87 -0.23 0.29 113.55 115.12 2ddy h SER 36 Ca 0.07 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 2ddy h SER 36 Cb 0.27 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2ddy h SER 36 CO -0.17 0.46 -0.11 0.11 -0.53 0.00 0.00 176.83 176.59 2ddy h LYS 37 N 0.81 0.90 -0.22 2.24 1.57 -0.83 0.14 116.57 121.18 2ddy h LYS 37 Ca 0.27 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2ddy h LYS 37 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2ddy h LYS 37 CO -0.12 0.97 -0.02 0.00 -0.57 0.00 0.00 179.45 179.71 2ddy h ALA 38 N 1.05 0.31 -0.04 3.86 0.00 0.19 -2.19 119.26 122.44 2ddy h ALA 38 Ca 0.13 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2ddy h ALA 38 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ddy h ALA 38 CO 0.04 0.06 -0.46 -0.07 0.00 0.00 0.00 179.25 178.82 2ddy h LEU 39 N 0.16 0.10 -1.61 0.00 -0.00 -0.43 -1.73 115.31 111.80 2ddy h LEU 39 Ca 0.06 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 2ddy h LEU 39 Cb 0.45 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2ddy h LEU 39 CO 0.02 0.55 -0.02 -1.13 -0.00 0.00 0.00 178.44 177.85 2ddy h ASN 40 N 0.08 0.20 0.10 -0.43 -1.24 -0.57 0.34 115.58 114.05 2ddy h ASN 40 Ca 0.00 -0.02 -0.22 0.00 0.71 0.00 0.00 56.30 56.77 2ddy h ASN 40 Cb 0.85 -0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.86 2ddy h ASN 40 CO 0.06 0.26 -0.83 0.24 -1.29 0.00 0.00 177.43 175.87 2ddy h MET 41 N 0.22 0.58 0.01 6.67 2.86 -0.70 -0.18 114.93 124.40 2ddy h MET 41 Ca 0.05 -0.52 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2ddy h MET 41 Cb 0.19 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2ddy h MET 41 CO 0.01 1.15 -0.01 -1.49 1.06 0.00 0.00 176.91 177.63 2ddy h TRP 42 N 0.38 -0.02 0.00 -0.22 4.06 -0.98 -3.08 115.95 116.08 2ddy h TRP 42 Ca -0.06 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.89 2ddy h TRP 42 Cb 1.45 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.62 2ddy h TRP 42 CO 0.07 0.23 0.00 0.41 -3.56 0.00 0.00 178.44 175.59 2ddy n GLY 43 N -0.44 -0.78 0.26 1.49 0.00 0.11 -1.75 105.19 104.09 2ddy n GLY 43 Ca -0.08 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2ddy n GLY 43 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 1.63 -0.93 -3.24 116.57 115.64 2ddy h LYS 44 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2ddy h LYS 44 Cb 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2ddy h LYS 44 CO 0.00 0.11 -1.37 0.39 -3.45 0.00 0.00 179.45 175.13 2ddy n GLU 45 N -3.78 0.63 -4.47 1.90 1.02 -0.71 -4.96 120.64 110.27 2ddy n GLU 45 Ca -0.02 -0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 56.76 2ddy n GLU 45 Cb 0.21 -1.22 -0.17 0.00 -0.02 0.00 0.00 31.44 30.25 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2ddy s ILE 46 N -2.63 1.38 0.00 -3.67 -4.36 -1.19 -5.03 121.20 105.70 2ddy s ILE 46 Ca -0.03 -0.58 0.00 0.00 -0.26 0.00 0.00 60.65 59.78 2ddy s ILE 46 Cb 0.07 -1.27 0.00 0.00 1.25 0.00 0.00 42.46 42.51 2ddy s ILE 46 CO 0.42 0.42 0.82 -0.81 0.24 0.00 0.00 174.94 176.03 2ddy n PRO 47 N 4.14 0.65 -2.84 0.37 -0.04 -1.26 -4.33 135.00 131.69 2ddy n PRO 47 Ca -0.19 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 2ddy n PRO 47 Cb 0.51 -1.18 -0.07 0.00 -0.04 0.00 0.00 33.50 32.73 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 4.24 0.29 1.53 0.20 -1.26 -5.01 118.68 118.66 2ddy s LEU 48 Ca 0.00 1.73 0.06 0.00 0.69 0.00 0.00 54.13 56.61 2ddy s LEU 48 Cb 0.00 -4.09 -0.06 0.00 -0.43 0.00 0.00 46.19 41.61 2ddy s LEU 48 CO 0.00 -0.13 -0.03 -1.00 -0.29 0.00 0.00 176.35 174.90 2ddy s HIS 49 N -1.75 1.93 0.06 5.38 3.76 -0.99 -4.84 115.29 118.84 2ddy s HIS 49 Ca 0.52 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 2ddy s HIS 49 Cb -0.16 -1.14 -0.04 0.00 1.11 0.00 0.00 32.58 32.35 2ddy s HIS 49 CO 0.21 0.20 -0.05 -0.06 -0.85 0.00 0.00 174.74 174.19 2ddy s PHE 50 N -3.10 0.63 0.06 1.40 0.08 -1.26 -2.23 117.98 113.56 2ddy s PHE 50 Ca 0.31 -0.87 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 2ddy s PHE 50 Cb 0.05 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.05 2ddy s PHE 50 CO 0.12 -0.24 -0.02 1.03 -0.10 0.00 0.00 175.22 176.02 2ddy s ARG 51 N -3.25 0.67 0.03 0.44 3.00 0.18 -4.88 118.95 115.14 2ddy s ARG 51 Ca 0.03 -1.26 0.02 0.00 0.00 0.00 0.00 55.73 54.52 2ddy s ARG 51 Cb 0.02 0.19 -0.04 0.00 0.00 0.00 0.00 34.95 35.13 2ddy s ARG 51 CO -0.06 -0.13 0.03 0.21 0.00 0.00 0.00 175.30 175.36 2ddy s LYS 52 N -3.93 2.82 0.59 3.54 2.20 -1.26 -0.60 119.74 123.09 2ddy s LYS 52 Ca 0.10 -0.64 -0.02 0.00 -0.36 0.00 0.00 55.97 55.05 2ddy s LYS 52 Cb 0.08 -2.70 0.04 0.00 -1.51 0.00 0.00 37.83 33.74 2ddy s LYS 52 CO -0.08 0.60 0.85 0.14 -0.36 0.00 0.00 175.35 176.51 2ddy s VAL 53 N -1.20 2.75 -0.27 4.02 -7.23 -1.21 -4.91 120.40 112.35 2ddy s VAL 53 Ca 0.23 -0.46 0.09 0.00 -1.81 0.00 0.00 61.98 60.03 2ddy s VAL 53 Cb -0.12 -3.09 -0.12 0.00 0.56 0.00 0.00 36.38 33.62 2ddy s VAL 53 CO 0.14 -0.07 0.32 1.33 -0.31 0.00 0.00 175.10 176.51 2ddy n VAL 54 N -2.53 0.00 -0.03 1.32 0.24 -1.26 -4.77 118.33 111.30 2ddy n VAL 54 Ca 0.07 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.34 62.09 2ddy n VAL 54 Cb 0.60 0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.45 0.26 0.00 6.34 -0.00 -1.26 -5.06 117.44 116.27 2ddy n TRP 55 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.50 57.62 2ddy n TRP 55 Cb 0.18 -0.38 0.00 0.00 -0.00 0.00 0.00 31.31 31.12 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 1.63 0.79 3.69 5.87 0.00 -1.26 -5.12 105.19 110.79 2ddy n GLY 56 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 4.62 0.17 2.61 -4.23 -1.26 -4.83 115.64 112.71 2ddy s THR 57 Ca 0.00 1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 62.34 2ddy s THR 57 Cb 0.00 -4.22 -0.02 0.00 1.34 0.00 0.00 72.50 69.60 2ddy s THR 57 CO 0.00 0.01 0.23 0.00 -0.54 0.00 0.00 174.62 174.32 2ddy s ALA 58 N 1.99 0.31 0.09 3.99 0.00 -1.26 -4.89 121.76 121.99 2ddy s ALA 58 Ca 0.51 -1.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.16 2ddy s ALA 58 Cb -0.20 0.94 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 2ddy s ALA 58 CO 0.20 -0.62 1.60 -0.44 0.00 0.00 0.00 175.76 176.50 2ddy h ASP 59 N 2.60 0.31 -3.27 0.00 3.45 -1.72 -3.35 116.42 114.45 2ddy h ASP 59 Ca -0.32 -0.21 -0.69 0.00 0.43 0.00 0.00 57.03 56.24 2ddy h ASP 59 Cb 1.23 -0.08 -0.36 0.00 -0.56 0.00 0.00 39.33 39.55 2ddy h ASP 59 CO 0.50 0.43 -0.15 -0.38 -1.57 0.00 0.00 179.24 178.07 2ddy n ILE 60 N -4.78 2.84 -2.51 0.35 5.41 0.44 -3.67 119.36 117.44 2ddy n ILE 60 Ca -0.04 -5.09 -0.41 0.00 1.00 0.00 0.00 62.75 58.21 2ddy n ILE 60 Cb 0.15 -2.35 -0.04 0.00 -0.71 0.00 0.00 39.64 36.70 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 -1.41 4.56 -0.17 0.38 1.75 -1.26 -0.95 119.30 122.19 2ddy s MET 61 Ca 0.27 1.71 0.01 0.00 -1.25 0.00 0.00 55.69 56.43 2ddy s MET 61 Cb -0.06 -3.30 0.02 0.00 2.84 0.00 0.00 34.83 34.33 2ddy s MET 61 CO -0.13 -0.00 -0.18 0.42 -0.65 0.00 0.00 175.02 174.48 2ddy s ILE 62 N 0.10 1.89 0.21 10.11 1.01 -0.25 -0.53 121.20 133.75 2ddy s ILE 62 Ca 0.51 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.35 2ddy s ILE 62 Cb -0.29 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2ddy s ILE 62 CO 0.33 0.49 -0.04 -0.83 0.00 0.00 0.00 174.94 174.90 2ddy s GLY 63 N 1.35 1.43 -0.02 6.18 0.00 -0.43 -0.41 107.32 115.43 2ddy s GLY 63 Ca 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2ddy s GLY 63 CO -0.12 -1.65 -0.00 -1.36 0.00 0.00 0.00 173.10 169.96 2ddy s PHE 64 N -3.37 0.22 0.15 1.90 0.40 -1.26 -0.61 117.98 115.42 2ddy s PHE 64 Ca 0.25 0.00 -0.02 0.00 -0.60 0.00 0.00 56.93 56.56 2ddy s PHE 64 Cb 0.05 -0.27 0.01 0.00 0.51 0.00 0.00 43.02 43.32 2ddy s PHE 64 CO 0.07 -0.07 0.24 0.00 0.70 0.00 0.00 175.22 176.15 2ddy n ALA 65 N 3.69 -0.32 -0.21 5.36 0.00 -0.15 -4.77 120.51 124.11 2ddy n ALA 65 Ca -0.21 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2ddy n ALA 65 Cb 0.54 0.51 0.00 0.00 0.00 0.00 0.00 19.45 20.50 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 -0.24 0.17 0.00 0.00 0.00 -1.26 0.31 116.66 115.64 2ddy n ARG 66 Ca -0.01 -0.67 0.00 0.00 -0.00 0.00 0.00 57.85 57.17 2ddy n ARG 66 Cb 0.25 -0.90 0.00 0.00 -0.00 0.00 0.00 32.46 31.81 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ddy n GLY 67 N -0.12 -0.56 3.64 2.89 0.00 -1.26 -3.59 105.19 106.19 2ddy n GLY 67 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.00 3.38 -0.11 4.61 0.00 -1.26 -1.23 121.76 126.15 2ddy s ALA 68 Ca 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 2ddy s ALA 68 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 2ddy s ALA 68 CO 0.00 -1.81 -0.12 -2.39 0.00 0.00 0.00 175.76 171.44 2ddy n HIS 69 N 8.30 0.00 0.00 0.00 1.44 -1.26 -4.97 115.22 118.72 2ddy n HIS 69 Ca 0.20 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 2ddy n HIS 69 Cb 0.43 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 30.15 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 2.54 0.46 0.10 -1.39 0.00 -1.26 -5.08 105.19 100.55 2ddy n GLY 70 Ca -0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2ddy n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddy n ASP 71 N 0.00 1.86 0.00 1.61 2.03 -1.26 -5.00 116.55 115.79 2ddy n ASP 71 Ca 0.00 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.78 2ddy n ASP 71 Cb 0.00 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ddy n SER 72 N -4.47 0.00 -4.05 1.67 7.64 -1.26 -5.14 113.62 108.01 2ddy n SER 72 Ca -0.26 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.41 2ddy n SER 72 Cb 0.58 0.02 -0.15 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.54 0.99 0.35 1.43 2.02 -1.26 -5.13 117.35 114.20 2ddy s TYR 73 Ca 0.00 -0.19 -0.28 0.00 -0.37 0.00 0.00 57.07 56.23 2ddy s TYR 73 Cb 0.00 -0.64 -0.09 0.00 -0.40 0.00 0.00 41.96 40.82 2ddy s TYR 73 CO 0.00 -0.03 1.22 -1.25 -1.57 0.00 0.00 175.55 173.93 2ddy s PRO 74 N -0.21 4.29 1.23 -1.71 0.04 -1.26 -4.70 135.00 132.68 2ddy s PRO 74 Ca 0.03 2.02 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 2ddy s PRO 74 Cb -0.05 -2.95 0.31 0.00 0.04 0.00 0.00 34.50 31.85 2ddy s PRO 74 CO -0.00 -0.17 0.96 1.19 0.04 0.00 0.00 177.00 179.02 2ddy n PHE 75 N 0.61 -3.80 -0.02 0.56 3.72 -0.36 -4.83 117.46 113.33 2ddy n PHE 75 Ca 0.01 -0.88 -0.02 0.00 -0.05 0.00 0.00 57.45 56.51 2ddy n PHE 75 Cb 0.44 -1.10 -0.03 0.00 -0.94 0.00 0.00 39.48 37.84 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 -5.05 3.84 0.00 4.37 5.75 -1.26 -4.43 116.55 119.77 2ddy n ASP 76 Ca 0.14 -0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2ddy n ASP 76 Cb 0.56 0.53 0.00 0.00 -1.03 0.00 0.00 41.12 41.17 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 2.78 0.55 3.57 6.12 0.00 -1.24 -4.85 105.19 112.13 2ddy n GLY 77 Ca -0.08 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 3.08 0.00 1.61 0.04 -1.26 -4.67 135.00 133.80 2ddy s PRO 78 Ca 0.00 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2ddy s PRO 78 Cb 0.00 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2ddy s PRO 78 CO 0.00 -2.19 0.00 0.41 0.04 0.00 0.00 177.00 175.26 2ddy n GLY 79 N 5.44 0.90 7.00 0.56 0.00 -1.26 -5.07 105.19 112.75 2ddy n GLY 79 Ca 0.17 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2ddy n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddy n ASN 80 N 0.66 -0.40 -4.72 1.61 3.02 -1.26 -4.64 115.26 109.52 2ddy n ASN 80 Ca 0.00 0.00 -0.61 0.00 -0.03 0.00 0.00 54.58 53.94 2ddy n ASN 80 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ddy n THR 81 N 0.00 0.18 0.05 3.41 -1.04 -1.26 -4.90 114.28 110.72 2ddy n THR 81 Ca 0.00 -0.03 0.01 0.00 -2.04 0.00 0.00 64.05 61.99 2ddy n THR 81 Cb 0.00 -0.93 -0.06 0.00 -1.82 0.00 0.00 70.33 67.52 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 6.28 0.00 -7.36 -4.42 4.07 -1.92 -3.46 115.31 108.49 2ddy h LEU 82 Ca -0.46 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.58 2ddy h LEU 82 Cb 1.34 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.98 2ddy h LEU 82 CO 0.96 0.51 0.34 0.00 -1.08 0.00 0.00 178.44 179.18 2ddy s ALA 83 N -2.97 -1.58 0.09 1.53 0.00 -1.26 -1.85 121.76 115.71 2ddy s ALA 83 Ca -0.02 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 2ddy s ALA 83 Cb 0.09 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2ddy s ALA 83 CO 0.80 -0.87 0.26 -3.38 0.00 0.00 0.00 175.76 172.57 2ddy s HIS 84 N -3.53 0.02 0.06 0.00 -3.43 -0.12 -4.98 115.29 103.30 2ddy s HIS 84 Ca 0.07 -0.36 -0.15 0.00 -0.80 0.00 0.00 55.06 53.82 2ddy s HIS 84 Cb -0.02 0.04 0.02 0.00 -1.43 0.00 0.00 32.58 31.20 2ddy s HIS 84 CO -0.04 -0.57 0.34 0.00 -2.00 0.00 0.00 174.74 172.47 2ddy s ALA 85 N -3.53 -0.77 0.44 -1.38 0.00 -1.26 -0.69 121.76 114.58 2ddy s ALA 85 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.09 2ddy s ALA 85 Cb 0.03 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 2ddy s ALA 85 CO -0.09 -0.46 0.40 -0.06 0.00 0.00 0.00 175.76 175.55 2ddy s PHE 86 N -2.75 2.49 0.04 0.00 0.08 -0.78 -4.98 117.98 112.07 2ddy s PHE 86 Ca -0.04 -0.56 -0.18 0.00 0.12 0.00 0.00 56.93 56.28 2ddy s PHE 86 Cb -0.00 -2.14 -0.06 0.00 -0.57 0.00 0.00 43.02 40.25 2ddy s PHE 86 CO -0.05 -0.22 0.52 0.00 -0.10 0.00 0.00 175.22 175.37 2ddy s ALA 87 N -2.53 3.61 0.79 5.36 0.00 -1.26 -2.51 121.76 125.22 2ddy s ALA 87 Ca 0.47 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 2ddy s ALA 87 Cb -0.03 -2.57 0.07 0.00 0.00 0.00 0.00 23.12 20.59 2ddy s ALA 87 CO 0.27 0.39 1.11 -1.25 0.00 0.00 0.00 175.76 176.28 2ddy s PRO 88 N -0.94 2.02 0.00 0.00 0.04 -1.26 -2.77 135.00 132.09 2ddy s PRO 88 Ca 0.27 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2ddy s PRO 88 Cb -0.18 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2ddy s PRO 88 CO 0.17 -1.84 0.00 0.41 0.04 0.00 0.00 177.00 175.78 2ddy n GLY 89 N -0.79 1.26 2.71 0.56 0.00 -1.26 -4.81 105.19 102.87 2ddy n GLY 89 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2ddy n GLY 89 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ddy n THR 90 N -1.17 0.38 0.00 2.61 5.66 -1.26 -4.97 114.28 115.53 2ddy n THR 90 Ca 0.00 -1.77 0.00 0.00 -3.05 0.00 0.00 64.05 59.23 2ddy n THR 90 Cb 0.00 1.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ddy n GLY 91 N -0.94 0.06 0.00 1.09 0.00 -1.26 -1.77 105.19 102.37 2ddy n GLY 91 Ca -0.06 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2ddy n GLY 91 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ddy n LEU 92 N 0.00 0.00 -4.70 0.99 7.94 -1.26 -4.76 117.00 115.21 2ddy n LEU 92 Ca 0.00 0.25 -0.42 0.00 -1.11 0.00 0.00 56.01 54.73 2ddy n LEU 92 Cb 0.00 -0.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.67 2ddy n LEU 92 CO 0.00 -0.08 1.27 -0.83 -1.11 0.00 0.00 177.39 176.64 2ddy s GLY 93 N -2.51 1.61 0.00 -3.96 0.00 -0.73 -3.04 107.32 98.70 2ddy s GLY 93 Ca 0.22 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.17 2ddy s GLY 93 CO 0.32 2.75 0.00 0.61 0.00 0.00 0.00 173.10 176.78 2ddy n GLY 94 N 3.86 3.09 3.60 0.20 0.00 -1.04 -4.30 105.19 110.60 2ddy n GLY 94 Ca 0.15 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2ddy n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ddy n ASP 95 N 0.98 1.08 -3.96 1.61 9.92 -1.17 -3.88 116.55 121.13 2ddy n ASP 95 Ca 0.00 1.03 -0.09 0.00 -0.53 0.00 0.00 54.79 55.20 2ddy n ASP 95 Cb 0.00 -1.33 -0.11 0.00 -0.64 0.00 0.00 41.12 39.04 2ddy n ASP 95 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ddy s ALA 96 N -1.28 0.03 0.15 2.24 0.00 0.32 -1.87 121.76 121.34 2ddy s ALA 96 Ca 0.63 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2ddy s ALA 96 Cb -0.57 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2ddy s ALA 96 CO 0.57 -0.18 -0.02 -1.01 0.00 0.00 0.00 175.76 175.12 2ddy s HIS 97 N -1.53 1.08 0.05 0.00 3.76 0.13 -1.31 115.29 117.47 2ddy s HIS 97 Ca -0.15 -1.00 -0.01 0.00 -0.15 0.00 0.00 55.06 53.76 2ddy s HIS 97 Cb -0.09 -0.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 2ddy s HIS 97 CO -0.01 -0.21 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.58 2ddy s PHE 98 N -3.67 0.52 -0.64 1.40 0.40 0.22 -0.95 117.98 115.26 2ddy s PHE 98 Ca 0.20 -0.97 -0.25 0.00 -0.60 0.00 0.00 56.93 55.31 2ddy s PHE 98 Cb 0.06 -0.37 0.05 0.00 0.51 0.00 0.00 43.02 43.26 2ddy s PHE 98 CO 0.01 -0.33 1.07 -0.51 0.70 0.00 0.00 175.22 176.16 2ddy s ASP 99 N -2.71 6.25 0.55 1.36 1.11 -0.77 -0.98 116.67 121.48 2ddy s ASP 99 Ca 0.04 -0.54 0.23 0.00 0.18 0.00 0.00 52.55 52.46 2ddy s ASP 99 Cb 0.05 -2.48 1.46 0.00 1.07 0.00 0.00 42.92 43.02 2ddy s ASP 99 CO -0.08 -1.49 2.12 -0.08 1.18 0.00 0.00 175.17 176.82 2ddy h GLU 100 N 9.62 0.00 0.00 8.23 4.81 -0.44 -1.97 114.58 134.82 2ddy h GLU 100 Ca -0.27 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2ddy h GLU 100 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2ddy h GLU 100 CO 1.18 0.00 -0.25 0.22 -0.73 0.00 0.00 179.01 179.43 2ddy h ASP 101 N 0.00 0.00 -3.75 1.04 1.82 -1.91 -3.43 116.42 110.19 2ddy h ASP 101 Ca 0.07 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.20 2ddy h ASP 101 Cb 0.31 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.35 2ddy h ASP 101 CO -0.00 0.25 0.53 -1.61 -1.61 0.00 0.00 179.24 176.80 2ddy s GLU 102 N -4.06 4.55 -0.28 0.28 2.02 -0.74 -4.68 118.70 115.78 2ddy s GLU 102 Ca -0.02 1.91 -0.29 0.00 0.02 0.00 0.00 54.97 56.59 2ddy s GLU 102 Cb 0.13 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 2ddy s GLU 102 CO 0.65 0.06 1.75 -0.98 0.02 0.00 0.00 175.26 176.77 2ddy s ARG 103 N -1.26 3.51 0.32 1.61 3.03 -1.26 -5.00 118.95 119.90 2ddy s ARG 103 Ca 0.47 1.55 -0.00 0.00 2.03 0.00 0.00 55.73 59.78 2ddy s ARG 103 Cb -0.34 -4.15 -0.04 0.00 -1.03 0.00 0.00 34.95 29.40 2ddy s ARG 103 CO 0.43 -1.65 0.54 -1.58 -1.13 0.00 0.00 175.30 171.90 2ddy s TRP 104 N 6.29 3.50 0.03 5.89 0.52 -1.26 -2.18 118.94 131.72 2ddy s TRP 104 Ca 0.78 0.40 -0.02 0.00 0.02 0.00 0.00 56.10 57.27 2ddy s TRP 104 Cb -0.24 -1.92 -0.02 0.00 -1.15 0.00 0.00 33.47 30.13 2ddy s TRP 104 CO 0.33 0.15 0.01 -0.08 0.02 0.00 0.00 176.95 177.38 2ddy s THR 105 N -2.24 0.14 0.18 2.01 -1.32 -0.38 -4.75 115.64 109.28 2ddy s THR 105 Ca 0.40 -1.16 -0.04 0.00 -1.21 0.00 0.00 61.69 59.69 2ddy s THR 105 Cb -0.10 -0.72 -0.07 0.00 -1.51 0.00 0.00 72.50 70.10 2ddy s THR 105 CO 0.34 -0.64 1.48 -2.24 -2.21 0.00 0.00 174.62 171.36 2ddy h ASP 106 N 4.03 0.63 0.00 8.08 -0.00 -1.96 0.11 116.42 127.31 2ddy h ASP 106 Ca -0.33 -0.35 0.00 0.00 -0.00 0.00 0.00 57.03 56.36 2ddy h ASP 106 Cb 1.19 -0.18 0.00 0.00 -0.00 0.00 0.00 39.33 40.33 2ddy h ASP 106 CO 0.49 1.07 0.00 0.61 -0.00 0.00 0.00 179.24 181.41 2ddy n GLY 107 N 0.31 0.97 3.56 7.15 0.00 -1.26 -4.57 105.19 111.35 2ddy n GLY 107 Ca -0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 1.00 -0.69 0.04 1.61 0.15 -1.26 -4.35 113.70 110.20 2ddy s SER 108 Ca 0.00 1.32 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2ddy s SER 108 Cb 0.00 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.64 2ddy s SER 108 CO 0.00 -0.23 0.00 -0.24 1.20 0.00 0.00 173.24 173.97 2ddy n SER 109 N 2.83 -0.39 0.00 5.45 2.88 -1.26 -5.04 113.62 118.10 2ddy n SER 109 Ca -0.14 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2ddy n SER 109 Cb 0.56 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 2ddy n SER 109 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ddy n LEU 110 N -2.51 0.00 -4.92 2.46 4.77 -1.26 -5.14 117.00 110.40 2ddy n LEU 110 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2ddy n LEU 110 Cb 0.00 0.20 0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2ddy n LEU 110 CO 0.00 -0.20 0.80 -0.83 -1.33 0.00 0.00 177.39 175.83 2ddy s GLY 111 N -1.41 1.68 0.34 -0.72 0.00 -1.26 -5.06 107.32 100.89 2ddy s GLY 111 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 44.72 43.61 2ddy s GLY 111 CO 0.00 -0.33 0.81 -0.26 0.00 0.00 0.00 173.10 173.33 2ddy s ILE 112 N -3.67 4.54 -0.17 0.90 -0.00 -0.93 -4.64 121.20 117.24 2ddy s ILE 112 Ca 0.67 1.22 -0.29 0.00 -0.00 0.00 0.00 60.65 62.25 2ddy s ILE 112 Cb -0.08 -3.67 -0.04 0.00 -0.00 0.00 0.00 42.46 38.66 2ddy s ILE 112 CO 0.50 -0.14 1.84 0.21 -0.00 0.00 0.00 174.94 177.35 2ddy s ASN 113 N -2.11 6.15 0.22 4.36 3.84 -1.26 -1.25 114.94 124.89 2ddy s ASN 113 Ca 0.55 1.89 -0.08 0.00 0.21 0.00 0.00 52.86 55.42 2ddy s ASN 113 Cb -0.11 -2.53 0.19 0.00 -0.55 0.00 0.00 41.25 38.25 2ddy s ASN 113 CO 0.17 -1.41 1.87 0.15 -2.79 0.00 0.00 177.10 175.09 2ddy h PHE 114 N 11.84 1.12 -0.31 0.43 3.57 -1.04 -2.13 116.94 130.42 2ddy h PHE 114 Ca -0.39 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.13 2ddy h PHE 114 Cb 1.19 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2ddy h PHE 114 CO 0.93 0.75 0.16 -0.07 -2.23 0.00 0.00 178.31 177.84 2ddy h LEU 115 N 1.16 0.24 -1.05 0.59 3.38 -1.81 0.31 115.31 118.14 2ddy h LEU 115 Ca 0.30 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 2ddy h LEU 115 Cb -0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2ddy h LEU 115 CO -0.06 0.18 0.56 0.22 0.09 0.00 0.00 178.44 179.43 2ddy h TYR 116 N 0.33 1.17 -0.04 1.13 3.20 -1.87 -0.86 116.97 120.02 2ddy h TYR 116 Ca 0.13 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2ddy h TYR 116 Cb 0.03 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2ddy h TYR 116 CO -0.09 0.76 -0.09 0.00 -1.64 0.00 0.00 178.16 177.10 2ddy h ALA 117 N 1.38 0.07 -0.20 1.82 0.00 -0.67 -0.47 119.26 121.20 2ddy h ALA 117 Ca 0.33 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2ddy h ALA 117 Cb -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2ddy h ALA 117 CO -0.06 -0.07 -0.10 0.00 0.00 0.00 0.00 179.25 179.02 2ddy h ALA 118 N 0.47 0.07 -0.91 0.00 0.00 -0.36 0.03 119.26 118.56 2ddy h ALA 118 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2ddy h ALA 118 Cb 0.67 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 2ddy h ALA 118 CO 0.02 -0.52 0.56 1.15 0.00 0.00 0.00 179.25 180.45 2ddy h THR 119 N -0.08 0.99 0.75 0.00 2.02 -1.11 4.97 112.91 120.45 2ddy h THR 119 Ca 0.11 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2ddy h THR 119 Cb 0.24 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2ddy h THR 119 CO -0.25 0.18 -0.36 -0.74 0.37 0.00 0.00 175.52 174.72 2ddy h HIS 120 N 0.97 -0.94 -0.49 3.16 6.17 -0.30 -1.18 115.15 122.54 2ddy h HIS 120 Ca 0.42 -0.02 -0.13 0.00 0.71 0.00 0.00 60.37 61.34 2ddy h HIS 120 Cb 0.29 0.31 -0.01 0.00 2.52 0.00 0.00 27.41 30.52 2ddy h HIS 120 CO -0.03 -0.57 -0.21 0.93 0.71 0.00 0.00 177.93 178.77 2ddy h GLU 121 N -1.06 1.01 -0.18 5.26 4.39 4.42 0.95 114.58 129.36 2ddy h GLU 121 Ca -0.10 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 59.11 2ddy h GLU 121 Cb 0.79 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2ddy h GLU 121 CO 0.17 1.11 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.89 2ddy h LEU 122 N 0.87 0.29 -0.54 1.33 -0.00552.71 0.41 115.31 670.38 2ddy h LEU 122 Ca 0.11 -0.07 0.10 0.00 -0.00 0.00 0.00 57.88 58.02 2ddy h LEU 122 Cb 0.79 -0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 41.29 2ddy h LEU 122 CO 0.07 0.49 0.10 1.23 -0.00 0.00 0.00 178.44 180.32 2ddy h GLY 123 N 0.87 0.66 1.55 0.83 0.00 0.17 0.17 103.07 107.31 2ddy h GLY 123 Ca 0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.21 2ddy h GLY 123 CO 0.03 -0.10 -0.57 0.45 0.00 0.00 0.00 176.54 176.35 2ddy h HIS 124 N 0.23 0.60 -0.65 5.60 3.86 -1.22 -2.78 115.15 120.79 2ddy h HIS 124 Ca 0.28 -0.22 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 2ddy h HIS 124 Cb 0.39 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 2ddy h HIS 124 CO -0.25 0.93 0.43 1.03 0.86 0.00 0.00 177.93 180.93 2ddy h SER 125 N 0.36 0.64 -0.32 2.45 0.87 -0.45 0.19 113.55 117.29 2ddy h SER 125 Ca 0.00 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2ddy h SER 125 Cb 1.11 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2ddy h SER 125 CO 0.10 0.44 0.18 0.25 -0.53 0.00 0.00 176.83 177.27 2ddy h LEU 126 N 0.74 0.40 0.00 2.23 7.12 -0.71 -3.42 115.31 121.68 2ddy h LEU 126 Ca 0.26 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.20 2ddy h LEU 126 Cb 0.12 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 2ddy h LEU 126 CO -0.08 0.36 0.00 0.61 -0.13 0.00 0.00 178.44 179.20 2ddy n GLY 127 N -1.00 0.00 7.00 3.75 0.00 -0.69 -3.88 105.19 110.37 2ddy n GLY 127 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 1.61 1.56 0.59 -4.58 117.12 116.30 2ddy n MET 128 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2ddy n MET 128 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 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 0.00 0.54 3.60 -5.12 0.00 -1.26 -4.04 105.19 98.91 2ddy n GLY 129 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.74 1.74 0.13 1.61 3.76 -1.26 -4.63 115.29 115.90 2ddy s HIS 130 Ca 0.00 1.20 -0.02 0.00 -0.15 0.00 0.00 55.06 56.08 2ddy s HIS 130 Cb 0.00 -3.18 0.01 0.00 1.11 0.00 0.00 32.58 30.52 2ddy s HIS 130 CO 0.00 -3.27 0.21 -1.13 -0.85 0.00 0.00 174.74 169.69 2ddy n SER 131 N -4.49 -0.59 -2.67 1.40 3.41 -1.26 -4.82 113.62 104.60 2ddy n SER 131 Ca 0.05 -1.61 -0.08 0.00 -0.26 0.00 0.00 58.87 56.97 2ddy n SER 131 Cb 0.55 1.04 0.05 0.00 -0.26 0.00 0.00 64.21 65.58 2ddy n SER 131 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ddy n SER 132 N -1.66 0.86 -4.71 4.04 3.41 -1.26 -4.53 113.62 109.76 2ddy n SER 132 Ca -0.01 -2.65 -0.33 0.00 -0.26 0.00 0.00 58.87 55.62 2ddy n SER 132 Cb 0.20 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.81 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ddy s ASP 133 N -2.80 5.29 0.12 4.04 -1.08 -1.26 -5.03 116.67 115.96 2ddy s ASP 133 Ca 0.26 0.07 0.20 0.00 -0.52 0.00 0.00 52.55 52.56 2ddy s ASP 133 Cb 0.45 -1.44 0.83 0.00 -1.46 0.00 0.00 42.92 41.29 2ddy s ASP 133 CO 0.02 0.30 1.62 -0.81 0.52 0.00 0.00 175.17 176.82 2ddy n PRO 134 N 1.50 0.10 -2.69 4.34 -0.04 -1.26 -3.13 135.00 133.81 2ddy n PRO 134 Ca -0.15 0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2ddy n PRO 134 Cb 0.53 -1.68 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.86 1.83 -4.50 3.54 3.02 -1.26 -3.72 115.26 112.31 2ddy n ASN 135 Ca 0.03 -2.88 -0.31 0.00 -0.03 0.00 0.00 54.58 51.39 2ddy n ASN 135 Cb 0.22 -0.53 -0.12 0.00 -0.61 0.00 0.00 39.78 38.74 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddy s ALA 136 N -3.11 2.74 0.20 5.41 0.00 -1.18 -4.76 121.76 121.05 2ddy s ALA 136 Ca 0.31 -1.11 0.15 0.00 0.00 0.00 0.00 51.96 51.31 2ddy s ALA 136 Cb 0.44 -0.89 0.49 0.00 0.00 0.00 0.00 23.12 23.16 2ddy s ALA 136 CO -0.00 0.58 1.66 -0.24 0.00 0.00 0.00 175.76 177.76 2ddy h VAL 137 N 3.93 1.14 0.00 0.00 3.04 -1.94 -3.14 116.25 119.29 2ddy h VAL 137 Ca -0.48 -1.86 0.00 0.00 -1.01 0.00 0.00 66.70 63.35 2ddy h VAL 137 Cb 1.16 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 2ddy h VAL 137 CO 0.50 0.49 0.00 0.23 -1.01 0.00 0.00 177.57 177.78 2ddy n MET 138 N -3.63 0.26 -1.70 4.17 2.81 -1.26 -4.81 117.12 112.96 2ddy n MET 138 Ca -0.01 0.26 -0.43 0.00 -1.81 0.00 0.00 57.70 55.72 2ddy n MET 138 Cb 0.58 -1.83 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 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 -2.29 2.61 -1.83 2.03 9.36 -1.19 -4.28 117.16 121.58 2ddy n TYR 139 Ca 0.05 0.02 -0.32 0.00 3.32 0.00 0.00 57.90 60.97 2ddy n TYR 139 Cb 0.40 -2.67 0.03 0.00 -0.63 0.00 0.00 39.34 36.47 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 1.69 3.11 -0.19 2.98 0.04 -1.26 -4.66 135.00 136.70 2ddy s PRO 140 Ca 0.78 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 2ddy s PRO 140 Cb -0.54 -2.01 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2ddy s PRO 140 CO 0.35 -0.97 0.23 2.41 0.04 0.00 0.00 177.00 179.06 2ddy n THR 141 N -2.50-12.47 -1.65 1.26 -1.04 -1.26 -4.86 114.28 91.75 2ddy n THR 141 Ca 0.08 2.63 -0.63 0.00 -2.04 0.00 0.00 64.05 64.09 2ddy n THR 141 Cb 0.53 -6.46 -0.09 0.00 -1.82 0.00 0.00 70.33 62.49 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 1.57 1.37 0.00 -1.42 4.19 -1.26 -4.90 117.16 116.71 2ddy n TYR 142 Ca -0.39 1.05 0.00 0.00 3.31 0.00 0.00 57.90 61.88 2ddy n TYR 142 Cb 0.60 -2.20 0.00 0.00 0.49 0.00 0.00 39.34 38.23 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 3.06 5.04 0.35 2.98 0.00 -1.26 -5.07 105.19 110.30 2ddy n GLY 143 Ca 0.26 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.73 0.00 1.61 -1.24 -1.91 -3.48 115.58 109.83 2ddy h ASN 144 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2ddy h ASN 144 Cb 0.00 0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2ddy h ASN 144 CO 0.00 -0.41 0.00 0.61 -1.29 0.00 0.00 177.43 176.34 2ddy n GLY 145 N -0.71 0.83 2.67 1.57 0.00 -1.24 -4.69 105.19 103.62 2ddy n GLY 145 Ca -0.11 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.98 -2.64 -1.73 1.61 -0.08 -1.26 -4.96 116.55 103.50 2ddy n ASP 146 Ca 0.00 -2.99 0.00 0.00 -1.51 0.00 0.00 54.79 50.29 2ddy n ASP 146 Cb 0.00 1.35 0.00 0.00 2.34 0.00 0.00 41.12 44.81 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 2.31 0.50 0.08 -0.67 -0.04 -1.26 -2.96 135.00 132.96 2ddy n PRO 147 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2ddy n PRO 147 Cb 0.58 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 1.73 0.00 -3.82 0.54 6.02 -1.26 -4.58 117.38 116.00 2ddy n GLN 148 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2ddy n GLN 148 Cb 0.25 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.40 2ddy n GLN 148 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2ddy s ASN 149 N -4.29 4.85 0.09 1.08 0.01 -1.16 -5.01 114.94 110.52 2ddy s ASN 149 Ca 0.00 -3.03 -0.22 0.00 -0.71 0.00 0.00 52.86 48.90 2ddy s ASN 149 Cb 0.00 -1.75 -0.07 0.00 0.41 0.00 0.00 41.25 39.84 2ddy s ASN 149 CO 0.00 -0.28 1.37 -0.26 -1.51 0.00 0.00 177.10 176.42 2ddy h PHE 150 N 6.64 -1.19 -6.83 2.20 -1.00 -1.97 -3.46 116.94 111.33 2ddy h PHE 150 Ca -0.02 0.06 -0.33 0.00 2.81 0.00 0.00 57.97 60.49 2ddy h PHE 150 Cb 0.91 0.57 -0.01 0.00 3.61 0.00 0.00 35.95 41.03 2ddy h PHE 150 CO 0.63 -0.31 -0.60 1.63 -1.61 0.00 0.00 178.31 178.04 2ddy n LYS 151 N -4.51 -0.66 -0.44 1.51 4.76 -1.26 -4.56 118.16 113.00 2ddy n LYS 151 Ca -0.01 -0.01 -0.19 0.00 -2.87 0.00 0.00 58.31 55.23 2ddy n LYS 151 Cb 0.22 -1.08 -0.03 0.00 -1.84 0.00 0.00 35.03 32.30 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ddy n LEU 152 N -2.85 0.29 0.00 -0.35 4.32 -1.26 -4.91 117.00 112.24 2ddy n LEU 152 Ca -0.10 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 2ddy n LEU 152 Cb 0.35 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2ddy n LEU 152 CO 0.41 -0.23 0.00 -0.24 -1.22 0.00 0.00 177.39 176.11 2ddy n SER 153 N 1.66 0.00 0.00 -1.43 2.88 -1.26 -4.83 113.62 110.63 2ddy n SER 153 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2ddy n SER 153 Cb -0.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 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 -0.49 0.00 -0.28 -1.46 1.13 -1.26 -4.73 117.38 110.29 2ddy n GLN 154 Ca 0.00 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.10 2ddy n GLN 154 Cb 0.00 -0.18 0.13 0.00 0.11 0.00 0.00 30.24 30.30 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2ddy h ASP 155 N 0.00 -0.64 0.35 1.08 -0.00 -1.94 0.43 116.42 115.70 2ddy h ASP 155 Ca 0.00 0.23 -0.02 0.00 -0.00 0.00 0.00 57.03 57.25 2ddy h ASP 155 Cb 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 39.33 39.80 2ddy h ASP 155 CO 0.00 -0.25 -0.17 0.44 -0.00 0.00 0.00 179.24 179.26 2ddy h ASP 156 N 0.02 -0.40 -0.86 4.15 3.45 -1.88 0.51 116.42 121.41 2ddy h ASP 156 Ca 0.41 -0.13 0.06 0.00 0.43 0.00 0.00 57.03 57.80 2ddy h ASP 156 Cb 0.67 0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 39.48 2ddy h ASP 156 CO -0.80 -0.08 0.53 0.40 -1.57 0.00 0.00 179.24 177.73 2ddy h ILE 157 N -0.75 1.03 0.68 0.35 5.03 -1.79 0.16 117.51 122.22 2ddy h ILE 157 Ca -0.05 -0.33 -0.03 0.00 -0.12 0.00 0.00 64.86 64.33 2ddy h ILE 157 Cb 0.51 -0.02 0.01 0.00 -3.03 0.00 0.00 36.82 34.28 2ddy h ILE 157 CO 0.08 0.18 -0.33 0.50 -0.68 0.00 0.00 178.15 177.90 2ddy h LYS 158 N 0.97 -0.88 -0.22 2.37 1.63 -0.04 0.12 116.57 120.51 2ddy h LYS 158 Ca 0.38 0.06 0.06 0.00 -0.85 0.00 0.00 60.65 60.30 2ddy h LYS 158 Cb 0.19 0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 31.95 2ddy h LYS 158 CO -0.18 -0.57 -0.28 0.78 -3.45 0.00 0.00 179.45 175.75 2ddy h GLY 159 N -0.98 -0.26 0.09 5.01 0.00 -0.31 0.31 103.07 106.92 2ddy h GLY 159 Ca -0.09 0.34 0.09 0.00 0.00 0.00 0.00 47.33 47.67 2ddy h GLY 159 CO 0.15 -0.21 -0.14 -2.22 0.00 0.00 0.00 176.54 174.12 2ddy h ILE 160 N -0.30 0.50 -0.05 2.60 1.08 -0.62 -0.75 117.51 119.98 2ddy h ILE 160 Ca 0.13 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.52 2ddy h ILE 160 Cb 0.50 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2ddy h ILE 160 CO -0.39 0.00 -0.34 1.56 -0.69 0.00 0.00 178.15 178.28 2ddy h GLN 161 N -0.05 0.11 0.00 2.37 1.08 0.24 0.99 115.11 119.84 2ddy h GLN 161 Ca 0.20 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 2ddy h GLN 161 Cb 0.36 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2ddy h GLN 161 CO -0.46 0.44 -0.20 0.87 -0.95 0.00 0.00 178.83 178.54 2ddy h LYS 162 N 0.09 0.00 0.00 1.46 1.79 0.83 -0.34 116.57 120.41 2ddy h LYS 162 Ca 0.01 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.17 2ddy h LYS 162 Cb 0.66 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.26 2ddy h LYS 162 CO 0.05 0.20 -1.68 1.28 -1.08 0.00 0.00 179.45 178.22 2ddy n LEU 163 N -3.50 1.91 -1.40 2.94 4.32 -0.41 -4.80 117.00 116.06 2ddy n LEU 163 Ca -0.01 0.39 0.02 0.00 -0.02 0.00 0.00 56.01 56.39 2ddy n LEU 163 Cb 0.36 -0.92 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 2ddy n LEU 163 CO 0.32 0.38 0.12 -1.22 -1.22 0.00 0.00 177.39 175.78 2ddy n TYR 164 N -4.35 0.00 0.00 -1.77 4.02 0.26 -5.00 117.16 110.32 2ddy n TYR 164 Ca -0.39 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 56.99 2ddy n TYR 164 Cb 0.75 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 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 0.38 0.74 2.04 2.72 0.00 -0.14 -4.87 105.19 106.07 2ddy n GLY 165 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.72 1.61 4.76 -1.25 -5.04 118.16 114.52 2ddy n LYS 166 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 2ddy n LYS 166 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 2ddy n LYS 166 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ddy s ARG 167 N -2.00 0.31 -0.49 1.97 0.52 -1.26 -5.09 118.95 112.91 2ddy s ARG 167 Ca 0.00 0.63 0.06 0.00 -0.52 0.00 0.00 55.73 55.90 2ddy s ARG 167 Cb 0.00 -0.04 0.19 0.00 0.52 0.00 0.00 34.95 35.62 2ddy s ARG 167 CO 0.00 -0.15 0.74 -1.12 0.02 0.00 0.00 175.30 174.80 2ddy s SER 168 N 1.18 -1.38 -0.25 0.23 0.01 -1.26 -5.02 113.70 107.21 2ddy s SER 168 Ca -0.08 -1.52 -0.26 0.00 1.31 0.00 0.00 55.95 55.41 2ddy s SER 168 Cb -0.08 1.80 0.08 0.00 0.21 0.00 0.00 66.02 68.02 2ddy s SER 168 CO -0.09 -0.06 0.76 0.21 0.41 0.00 0.00 173.24 174.47 2ddy s ASN 169 N 1.01 -0.70 0.18 2.44 2.47 -1.26 -4.94 114.94 114.14 2ddy s ASN 169 Ca 0.28 1.29 0.00 0.00 0.42 0.00 0.00 52.86 54.85 2ddy s ASN 169 Cb 0.00 1.29 0.00 0.00 -1.45 0.00 0.00 41.25 41.09 2ddy s ASN 169 CO -0.06 -0.27 0.00 -0.24 -3.72 0.00 0.00 177.10 172.81 2ddy n SER 170 N 2.43 -1.66 -1.33 -4.21 2.88 -1.26 -5.18 113.62 105.30 2ddy n SER 170 Ca -0.14 0.54 0.16 0.00 -1.33 0.00 0.00 58.87 58.10 2ddy n SER 170 Cb 0.55 1.78 -0.06 0.00 -0.75 0.00 0.00 64.21 65.73 2ddy n SER 170 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2ddy n ARG 171 N -2.99 -2.71 -2.72 -1.46 0.63 -1.26 -4.97 116.66 101.18 2ddy n ARG 171 Ca 0.00 1.99 -0.08 0.00 -0.92 0.00 0.00 57.85 58.84 2ddy n ARG 171 Cb 0.00 -3.31 0.10 0.00 0.45 0.00 0.00 32.46 29.70 2ddy n ARG 171 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2ddy n LYS 172 N -3.98 0.99 -0.08 -0.14 3.00 -1.26 -5.33 118.16 111.36 2ddy n LYS 172 Ca -0.03 -1.79 0.00 0.00 -0.00 0.00 0.00 58.31 56.50 2ddy n LYS 172 Cb 0.66 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 35.02 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57