#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nd2 s LEU 2 N 0.00 4.34 0.16 0.99 2.96 -1.26 -4.95 118.68 120.93 1nd2 s LEU 2 Ca 0.00 2.33 -0.31 0.00 -0.22 0.00 0.00 54.13 55.94 1nd2 s LEU 2 Cb 0.00 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.04 1nd2 s LEU 2 CO 0.00 -0.82 1.40 -2.16 -1.32 0.00 0.00 176.35 173.45 1nd2 s PRO 3 N 2.54 4.31 0.15 0.98 0.04 -1.26 -5.00 135.00 136.76 1nd2 s PRO 3 Ca 0.70 2.14 0.05 0.00 0.04 0.00 0.00 61.00 63.93 1nd2 s PRO 3 Cb -0.36 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 1nd2 s PRO 3 CO 0.30 -0.41 -0.11 0.14 0.04 0.00 0.00 177.00 176.95 1nd2 s VAL 4 N 0.71 1.27 -0.24 -0.36 -7.23 -1.26 -5.13 120.40 108.16 1nd2 s VAL 4 Ca 0.63 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.79 1nd2 s VAL 4 Cb -0.38 -1.81 0.06 0.00 0.56 0.00 0.00 36.38 34.81 1nd2 s VAL 4 CO 0.34 -0.67 -0.04 -0.47 -0.31 0.00 0.00 175.10 173.95 1nd2 s TYR 5 N -3.07 2.47 -0.14 2.82 6.14 -1.26 -5.09 117.35 119.22 1nd2 s TYR 5 Ca 0.16 -1.84 -0.29 0.00 0.64 0.00 0.00 57.07 55.74 1nd2 s TYR 5 Cb 0.01 -1.67 -0.04 0.00 0.42 0.00 0.00 41.96 40.69 1nd2 s TYR 5 CO 0.02 -0.79 1.59 0.08 0.64 0.00 0.00 175.55 177.08 1nd2 s VAL 6 N 1.37 3.73 0.38 3.14 1.01 -1.26 -4.99 120.40 123.78 1nd2 s VAL 6 Ca -0.05 0.85 -0.10 0.00 0.00 0.00 0.00 61.98 62.69 1nd2 s VAL 6 Cb -0.19 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1nd2 s VAL 6 CO -0.07 -0.17 0.74 0.42 0.00 0.00 0.00 175.10 176.01 1nd2 s THR 7 N 4.50 4.82 0.43 3.92 -4.23 -1.26 -5.01 115.64 118.80 1nd2 s THR 7 Ca 0.70 0.55 -0.26 0.00 -1.18 0.00 0.00 61.69 61.51 1nd2 s THR 7 Cb -0.28 -3.73 -0.09 0.00 1.34 0.00 0.00 72.50 69.74 1nd2 s THR 7 CO 0.27 -0.47 1.34 -2.65 -0.54 0.00 0.00 174.62 172.57 1nd2 n PRO 8 N -1.20 2.09 0.00 3.99 -0.02 -1.26 -1.95 135.00 136.66 1nd2 n PRO 8 Ca 0.02 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1nd2 n PRO 8 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1nd2 n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nd2 n GLY 9 N 0.71 2.05 3.64 -1.23 0.00 -1.26 -5.06 105.19 104.04 1nd2 n GLY 9 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1nd2 n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nd2 n SER 10 N 0.00 1.94 0.00 1.61 7.64 -0.82 -1.92 113.62 122.06 1nd2 n SER 10 Ca 0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1nd2 n SER 10 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 1nd2 n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nd2 n GLY 11 N 1.01 2.91 3.84 0.23 0.00 -1.26 -5.00 105.19 106.91 1nd2 n GLY 11 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1nd2 n GLY 11 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nd2 s GLN 12 N 0.00 2.80 -0.27 1.61 -2.07 -0.81 -5.05 119.66 115.87 1nd2 s GLN 12 Ca 0.00 0.71 0.02 0.00 -1.82 0.00 0.00 55.36 54.27 1nd2 s GLN 12 Cb 0.00 -1.99 0.07 0.00 -1.09 0.00 0.00 33.01 30.00 1nd2 s GLN 12 CO 0.00 -1.13 -0.05 0.12 -1.32 0.00 0.00 175.29 172.91 1nd2 s PHE 13 N -3.18 2.97 -0.24 9.60 5.36 -1.26 -5.09 117.98 126.14 1nd2 s PHE 13 Ca 0.58 -2.23 -0.08 0.00 -0.96 0.00 0.00 56.93 54.25 1nd2 s PHE 13 Cb -0.13 -1.99 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 1nd2 s PHE 13 CO 0.54 -0.86 0.08 1.41 -1.46 0.00 0.00 175.22 174.93 1nd2 s MET 14 N 1.19 3.73 0.47 10.12 -2.45 -1.26 -4.98 119.30 126.13 1nd2 s MET 14 Ca -0.03 -0.44 0.25 0.00 -1.25 0.00 0.00 55.69 54.21 1nd2 s MET 14 Cb -0.19 -3.34 1.35 0.00 1.25 0.00 0.00 34.83 33.90 1nd2 s MET 14 CO -0.07 -0.12 1.73 1.79 1.05 0.00 0.00 175.02 179.40 1nd2 h THR 15 N 5.43 0.00 -0.34 10.11 1.35 -2.07 -0.41 112.91 126.97 1nd2 h THR 15 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1nd2 h THR 15 Cb 1.18 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1nd2 h THR 15 CO 0.59 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.21 1nd2 n THR 16 N -2.49 1.59 -1.32 6.82 -2.24 -1.26 -5.02 114.28 110.36 1nd2 n THR 16 Ca -0.02 -1.37 -0.29 0.00 -2.27 0.00 0.00 64.05 60.10 1nd2 n THR 16 Cb 0.23 0.17 0.13 0.00 -2.10 0.00 0.00 70.33 68.76 1nd2 n THR 16 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1nd2 s ASP 17 N -1.36 3.53 -0.48 3.42 1.47 -0.17 -5.01 116.67 118.06 1nd2 s ASP 17 Ca 0.33 1.31 0.07 0.00 1.18 0.00 0.00 52.55 55.44 1nd2 s ASP 17 Cb 0.23 -1.99 0.23 0.00 -0.34 0.00 0.00 42.92 41.05 1nd2 s ASP 17 CO 0.14 -2.58 0.55 -0.67 0.68 0.00 0.00 175.17 173.29 1nd2 n ASP 18 N -3.83 1.20 -4.91 2.11 2.03 -1.26 -5.07 116.55 106.83 1nd2 n ASP 18 Ca 0.07 -2.87 -0.21 0.00 0.52 0.00 0.00 54.79 52.29 1nd2 n ASP 18 Cb 0.56 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.30 1nd2 n ASP 18 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1nd2 s MET 19 N -1.34 2.53 0.23 -0.67 -1.94 -1.26 -5.13 119.30 111.71 1nd2 s MET 19 Ca 0.35 -1.56 0.06 0.00 -1.71 0.00 0.00 55.69 52.83 1nd2 s MET 19 Cb 0.13 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.52 1nd2 s MET 19 CO -0.10 -0.30 0.28 -0.65 -0.01 0.00 0.00 175.02 174.24 1nd2 s GLN 20 N -4.21 3.21 -0.02 2.03 -0.21 -1.26 -5.13 119.66 114.07 1nd2 s GLN 20 Ca 0.49 -0.86 -0.20 0.00 0.02 0.00 0.00 55.36 54.80 1nd2 s GLN 20 Cb -0.04 -2.76 0.04 0.00 1.00 0.00 0.00 33.01 31.25 1nd2 s GLN 20 CO 0.29 0.43 0.44 -1.54 -2.12 0.00 0.00 175.29 172.79 1nd2 s SER 21 N -3.80 -0.35 0.49 5.90 1.04 -1.26 -5.15 113.70 110.57 1nd2 s SER 21 Ca 0.33 0.27 -0.24 0.00 0.48 0.00 0.00 55.95 56.80 1nd2 s SER 21 Cb -0.09 0.40 -0.07 0.00 0.10 0.00 0.00 66.02 66.37 1nd2 s SER 21 CO 0.27 -0.53 1.39 -2.16 0.98 0.00 0.00 173.24 173.18 1nd2 s PRO 22 N -1.47 3.43 -0.11 4.02 0.04 -1.26 -4.97 135.00 134.68 1nd2 s PRO 22 Ca -0.11 2.32 -0.23 0.00 0.04 0.00 0.00 61.00 63.01 1nd2 s PRO 22 Cb -0.03 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1nd2 s PRO 22 CO 0.05 -0.98 0.69 0.00 0.04 0.00 0.00 177.00 176.80 1nd2 h ALA 24 N 7.00 1.02 -2.46 0.00 0.00 -2.06 -3.33 119.26 119.42 1nd2 h ALA 24 Ca -0.37 -0.04 -0.62 0.00 0.00 0.00 0.00 54.91 53.88 1nd2 h ALA 24 Cb 1.17 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.55 1nd2 h ALA 24 CO 0.77 0.06 -0.50 1.28 0.00 0.00 0.00 179.25 180.86 1nd2 n LEU 25 N -3.17 3.70 -4.75 0.00 4.77 -1.26 -5.09 117.00 111.20 1nd2 n LEU 25 Ca 0.00 -5.36 -0.38 0.00 -0.03 0.00 0.00 56.01 50.24 1nd2 n LEU 25 Cb 0.32 -0.74 0.04 0.00 -2.33 0.00 0.00 43.42 40.70 1nd2 n LEU 25 CO 0.28 1.94 0.95 -2.16 -1.33 0.00 0.00 177.39 177.07 1nd2 s PRO 26 N -2.17 3.16 0.00 3.23 0.04 -1.25 -2.66 135.00 135.35 1nd2 s PRO 26 Ca 0.35 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1nd2 s PRO 26 Cb 0.08 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1nd2 s PRO 26 CO -0.06 -1.15 0.00 0.91 0.04 0.00 0.00 177.00 176.74 1nd2 n TRP 27 N -1.06 0.00 -2.01 0.56 8.01 -1.26 -4.98 117.44 116.70 1nd2 n TRP 27 Ca 0.11 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.88 1nd2 n TRP 27 Cb 0.46 -0.33 -0.03 0.00 -2.01 0.00 0.00 31.31 29.40 1nd2 n TRP 27 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1nd2 s TYR 28 N -2.38 3.10 -0.31 -5.99 5.04 -1.09 -5.00 117.35 110.72 1nd2 s TYR 28 Ca 0.00 0.79 -0.06 0.00 -2.44 0.00 0.00 57.07 55.35 1nd2 s TYR 28 Cb 0.00 -3.84 0.02 0.00 0.35 0.00 0.00 41.96 38.49 1nd2 s TYR 28 CO 0.00 -3.01 0.08 -1.58 -1.34 0.00 0.00 175.55 169.70 1nd2 s HIS 29 N 0.91 3.19 0.77 4.97 5.65 -1.26 -5.09 115.29 124.42 1nd2 s HIS 29 Ca 0.67 -1.23 -0.15 0.00 0.25 0.00 0.00 55.06 54.60 1nd2 s HIS 29 Cb -0.42 -2.25 0.06 0.00 -1.18 0.00 0.00 32.58 28.79 1nd2 s HIS 29 CO 0.33 -0.66 1.24 -2.14 -0.65 0.00 0.00 174.74 172.86 1nd2 s PRO 30 N 1.44 1.86 0.33 2.88 0.02 -1.26 -4.93 135.00 135.34 1nd2 s PRO 30 Ca 0.00 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 62.59 1nd2 s PRO 30 Cb -0.18 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.43 1nd2 s PRO 30 CO 0.02 -2.07 1.43 2.41 -0.33 0.00 0.00 177.00 178.46 1nd2 n THR 31 N -2.93 1.67 -1.68 0.99 -1.04 -1.26 -4.89 114.28 105.13 1nd2 n THR 31 Ca 0.14 -0.42 -0.43 0.00 -2.04 0.00 0.00 64.05 61.31 1nd2 n THR 31 Cb 0.50 -1.76 -0.01 0.00 -1.82 0.00 0.00 70.33 67.24 1nd2 n THR 31 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1nd2 n LYS 32 N 1.03 2.03 -2.77 -2.82 2.85 -1.26 -4.92 118.16 112.29 1nd2 n LYS 32 Ca 0.05 0.71 -0.41 0.00 -1.05 0.00 0.00 58.31 57.61 1nd2 n LYS 32 Cb 0.36 -2.28 -0.04 0.00 -0.65 0.00 0.00 35.03 32.43 1nd2 n LYS 32 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1nd2 s GLU 33 N -1.69 4.58 0.34 -1.58 2.12 -1.26 -5.05 118.70 116.15 1nd2 s GLU 33 Ca 0.57 1.34 0.08 0.00 0.36 0.00 0.00 54.97 57.32 1nd2 s GLU 33 Cb -0.59 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.33 1nd2 s GLU 33 CO 0.61 0.06 0.16 0.96 -0.54 0.00 0.00 175.26 176.51 1nd2 s ILE 34 N 0.64 3.12 0.05 -3.70 -4.36 -1.26 -5.09 121.20 110.60 1nd2 s ILE 34 Ca 0.48 -1.64 -0.30 0.00 -0.26 0.00 0.00 60.65 58.92 1nd2 s ILE 34 Cb -0.21 -3.01 -0.05 0.00 1.25 0.00 0.00 42.46 40.44 1nd2 s ILE 34 CO 0.27 -0.18 1.10 0.12 0.24 0.00 0.00 174.94 176.49 1nd2 s PHE 35 N -2.40 3.54 -0.09 1.37 5.36 -1.26 -5.02 117.98 119.48 1nd2 s PHE 35 Ca 0.38 1.48 0.01 0.00 -0.96 0.00 0.00 56.93 57.84 1nd2 s PHE 35 Cb -0.03 -3.29 0.02 0.00 -0.34 0.00 0.00 43.02 39.38 1nd2 s PHE 35 CO 0.23 -0.73 -0.10 0.42 -1.46 0.00 0.00 175.22 173.59 1nd2 s ILE 36 N 0.95 1.06 0.64 3.12 1.01 -1.26 -5.13 121.20 121.60 1nd2 s ILE 36 Ca 0.55 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 1nd2 s ILE 36 Cb -0.26 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1nd2 s ILE 36 CO 0.29 0.36 1.22 -2.84 0.00 0.00 0.00 174.94 173.96 1nd2 s PRO 37 N 1.15 2.66 0.00 2.79 0.02 -1.26 -4.02 135.00 136.34 1nd2 s PRO 37 Ca -0.05 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1nd2 s PRO 37 Cb -0.14 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1nd2 s PRO 37 CO -0.02 -1.45 0.00 0.41 -0.33 0.00 0.00 177.00 175.61 1nd2 n GLY 38 N 0.49 0.70 3.77 0.52 0.00 -1.26 -5.05 105.19 104.37 1nd2 n GLY 38 Ca 0.14 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1nd2 n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nd2 s GLU 39 N -1.68 3.97 -0.10 1.61 2.12 -1.26 -5.02 118.70 118.35 1nd2 s GLU 39 Ca 0.00 2.18 0.04 0.00 0.36 0.00 0.00 54.97 57.55 1nd2 s GLU 39 Cb 0.00 -2.77 -0.00 0.00 0.26 0.00 0.00 34.13 31.62 1nd2 s GLU 39 CO 0.00 -0.50 -0.23 0.08 -0.54 0.00 0.00 175.26 174.07 1nd2 s VAL 40 N -1.25 2.18 -0.04 3.70 1.01 -1.26 -5.01 120.40 119.73 1nd2 s VAL 40 Ca 0.57 -0.98 0.11 0.00 0.00 0.00 0.00 61.98 61.68 1nd2 s VAL 40 Cb -0.39 -1.84 -0.17 0.00 0.00 0.00 0.00 36.38 33.98 1nd2 s VAL 40 CO 0.50 0.56 0.21 0.29 0.00 0.00 0.00 175.10 176.65 1nd2 n LYS 41 N 3.50 0.79 -3.79 2.72 5.02 -1.26 -5.01 118.16 120.14 1nd2 n LYS 41 Ca -0.19 -0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 55.89 1nd2 n LYS 41 Cb 0.53 -1.28 -0.12 0.00 -0.02 0.00 0.00 35.03 34.14 1nd2 n LYS 41 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nd2 s ASN 42 N -3.59 -0.23 0.55 4.39 3.84 -1.26 -5.03 114.94 113.61 1nd2 s ASN 42 Ca -0.05 0.44 0.37 0.00 0.21 0.00 0.00 52.86 53.83 1nd2 s ASN 42 Cb 0.07 0.43 1.94 0.00 -0.55 0.00 0.00 41.25 43.13 1nd2 s ASN 42 CO 0.48 -0.09 2.12 -0.07 -2.79 0.00 0.00 177.10 176.75 1nd2 h LEU 43 N 6.06 0.00 -1.93 3.21 3.38 -2.02 -1.33 115.31 122.67 1nd2 h LEU 43 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nd2 h LEU 43 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1nd2 h LEU 43 CO 0.38 0.00 -0.01 -0.29 0.09 0.00 0.00 178.44 178.61 1nd2 h ILE 44 N 0.00 1.02 -0.40 1.22 6.09 -1.98 0.05 117.51 123.51 1nd2 h ILE 44 Ca 0.00 -0.08 0.01 0.00 -1.37 0.00 0.00 64.86 63.41 1nd2 h ILE 44 Cb 0.06 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.34 1nd2 h ILE 44 CO 0.00 0.03 0.26 -0.33 -3.07 0.00 0.00 178.15 175.04 1nd2 h GLU 45 N 0.03 0.51 0.00 2.19 5.08 -1.67 -1.48 114.58 119.24 1nd2 h GLU 45 Ca 0.01 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1nd2 h GLU 45 Cb 0.03 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1nd2 h GLU 45 CO 0.00 0.34 -0.67 0.52 -1.00 0.00 0.00 179.01 178.20 1nd2 h MET 46 N 0.52 0.00 0.00 2.33 2.86 -1.17 -3.23 114.93 116.24 1nd2 h MET 46 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1nd2 h MET 46 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1nd2 h MET 46 CO -0.03 0.42 0.00 0.00 1.06 0.00 0.00 176.91 178.35 1nd2 n GLN 48 N -2.70 1.65 -3.92 0.00 6.02 -0.87 -0.68 117.38 116.88 1nd2 n GLN 48 Ca 0.04 -0.94 -0.35 0.00 -0.01 0.00 0.00 57.00 55.73 1nd2 n GLN 48 Cb 0.42 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 1nd2 n GLN 48 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nd2 s VAL 49 N -1.97 4.88 0.38 5.09 1.01 -1.19 -4.73 120.40 123.88 1nd2 s VAL 49 Ca 0.37 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 62.08 1nd2 s VAL 49 Cb 0.20 -3.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.27 1nd2 s VAL 49 CO 0.32 0.44 1.39 -1.81 0.00 0.00 0.00 175.10 175.44 1nd2 s ASP 50 N 0.53 6.41 0.05 3.32 1.01 -1.26 -4.69 116.67 122.04 1nd2 s ASP 50 Ca 0.04 2.85 0.00 0.00 0.71 0.00 0.00 52.55 56.16 1nd2 s ASP 50 Cb -0.13 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 1nd2 s ASP 50 CO 0.01 -0.80 -0.05 0.42 0.21 0.00 0.00 175.17 174.96 1nd2 s THR 51 N -1.16 0.34 0.32 -1.27 -4.23 -1.11 -4.93 115.64 103.61 1nd2 s THR 51 Ca 0.53 -1.47 -0.27 0.00 -1.18 0.00 0.00 61.69 59.30 1nd2 s THR 51 Cb -0.43 -1.06 -0.09 0.00 1.34 0.00 0.00 72.50 72.26 1nd2 s THR 51 CO 0.57 -0.74 1.08 -0.76 -0.54 0.00 0.00 174.62 174.23 1nd2 s LEU 52 N -2.33 4.40 -0.22 4.79 1.43 -1.26 -2.05 118.68 123.44 1nd2 s LEU 52 Ca -0.01 2.18 -0.17 0.00 -1.03 0.00 0.00 54.13 55.10 1nd2 s LEU 52 Cb -0.00 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1nd2 s LEU 52 CO -0.05 -0.27 0.43 -0.63 0.23 0.00 0.00 176.35 176.07 1nd2 s ILE 53 N -1.34 5.16 -1.35 -0.59 1.01 0.36 -4.71 121.20 119.75 1nd2 s ILE 53 Ca 0.49 0.76 -0.09 0.00 0.00 0.00 0.00 60.65 61.82 1nd2 s ILE 53 Cb -0.28 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1nd2 s ILE 53 CO 0.36 0.21 2.81 -0.81 0.00 0.00 0.00 174.94 177.51 1nd2 n PRO 54 N 4.76 3.21 0.25 2.79 -0.04 -1.26 -4.61 135.00 140.11 1nd2 n PRO 54 Ca -0.07 -1.94 0.08 0.00 -0.04 0.00 0.00 63.50 61.54 1nd2 n PRO 54 Cb 0.51 -2.66 0.63 0.00 -0.04 0.00 0.00 33.50 31.94 1nd2 n PRO 54 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1nd2 h ILE 55 N 3.02 0.95 -1.15 0.52 2.10 -1.83 -2.74 117.51 118.38 1nd2 h ILE 55 Ca 0.74 -0.26 -0.68 0.00 1.08 0.00 0.00 64.86 65.73 1nd2 h ILE 55 Cb 0.34 1.15 -0.30 0.00 -1.09 0.00 0.00 36.82 36.92 1nd2 h ILE 55 CO 1.59 0.07 0.77 -3.20 -1.08 0.00 0.00 178.15 176.31 1nd2 n ASN 56 N -4.30 7.46 -2.88 2.19 5.15 0.29 -4.83 115.26 118.34 1nd2 n ASN 56 Ca -0.03 -3.79 -0.30 0.00 -0.60 0.00 0.00 54.58 49.86 1nd2 n ASN 56 Cb 0.16 -0.94 -0.07 0.00 -0.53 0.00 0.00 39.78 38.39 1nd2 n ASN 56 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1nd2 n SER 57 N -0.84 7.37 -4.83 1.20 3.41 -1.04 -4.34 113.62 114.56 1nd2 n SER 57 Ca 0.60 -2.75 -0.30 0.00 -0.26 0.00 0.00 58.87 56.16 1nd2 n SER 57 Cb 0.61 -1.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.20 1nd2 n SER 57 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1nd2 s THR 58 N 0.55 3.31 0.29 6.66 -4.23 -1.26 -4.75 115.64 116.21 1nd2 s THR 58 Ca 0.64 0.42 0.01 0.00 -1.18 0.00 0.00 61.69 61.59 1nd2 s THR 58 Cb 0.25 -3.24 0.28 0.00 1.34 0.00 0.00 72.50 71.14 1nd2 s THR 58 CO -0.07 -0.55 1.85 -0.61 -0.54 0.00 0.00 174.62 174.69 1nd2 h GLN 59 N -0.93 0.98 0.00 3.99 4.15 -1.96 -0.89 115.11 120.45 1nd2 h GLN 59 Ca -0.46 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1nd2 h GLN 59 Cb 1.26 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.72 1nd2 h GLN 59 CO 0.60 0.65 0.00 0.66 -1.93 0.00 0.00 178.83 178.81 1nd2 h SER 60 N 1.01 0.00 0.17 -0.69 4.64 -1.95 -3.24 113.55 113.49 1nd2 h SER 60 Ca 0.48 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.49 1nd2 h SER 60 Cb 0.43 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 1nd2 h SER 60 CO -0.24 0.00 -2.12 0.59 -0.87 0.00 0.00 176.83 174.19 1nd2 n ASN 61 N -2.81 0.28 -4.67 4.97 3.02 -0.42 -4.94 115.26 110.69 1nd2 n ASN 61 Ca 0.01 0.13 -0.46 0.00 -0.03 0.00 0.00 54.58 54.24 1nd2 n ASN 61 Cb 0.30 0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 40.17 1nd2 n ASN 61 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1nd2 n ILE 62 N -2.80 0.04 -0.06 2.41 5.41 -0.73 -1.20 119.36 122.43 1nd2 n ILE 62 Ca -0.25 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1nd2 n ILE 62 Cb 1.07 -1.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 1nd2 n ILE 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nd2 n GLY 63 N 3.33 0.95 2.97 7.39 0.00 -1.26 -5.03 105.19 113.53 1nd2 n GLY 63 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1nd2 n GLY 63 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nd2 s ASN 64 N -2.05 0.21 0.57 1.61 3.84 -0.34 -5.03 114.94 113.76 1nd2 s ASN 64 Ca 0.00 -0.44 0.25 0.00 0.21 0.00 0.00 52.86 52.88 1nd2 s ASN 64 Cb 0.00 0.09 1.64 0.00 -0.55 0.00 0.00 41.25 42.43 1nd2 s ASN 64 CO 0.00 -0.27 2.21 -0.37 -2.79 0.00 0.00 177.10 175.89 1nd2 h VAL 65 N 4.70 0.68 0.00 -5.21 -1.51 -1.98 -1.45 116.25 111.48 1nd2 h VAL 65 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 1nd2 h VAL 65 Cb 1.21 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1nd2 h VAL 65 CO 0.42 0.00 0.01 -1.54 -1.23 0.00 0.00 177.57 175.24 1nd2 n SER 66 N -4.08 0.47 0.06 4.19 3.41 -1.26 -1.06 113.62 115.34 1nd2 n SER 66 Ca -0.03 0.71 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 1nd2 n SER 66 Cb 0.10 -0.77 0.42 0.00 -0.26 0.00 0.00 64.21 63.70 1nd2 n SER 66 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1nd2 n MET 67 N -2.13 0.09 0.00 4.33 0.00 -0.55 -2.51 117.12 116.36 1nd2 n MET 67 Ca -0.01 0.28 0.11 0.00 0.00 0.00 0.00 57.70 58.08 1nd2 n MET 67 Cb 0.04 -1.66 -0.01 0.00 0.00 0.00 0.00 33.22 31.60 1nd2 n MET 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1nd2 n TYR 68 N -1.83 0.00 -4.28 3.17 4.01 -0.23 -0.55 117.16 117.45 1nd2 n TYR 68 Ca 0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.49 1nd2 n TYR 68 Cb 0.23 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.16 1nd2 n TYR 68 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1nd2 s THR 69 N -2.47 3.03 -0.13 -0.72 -4.23 -1.04 -4.24 115.64 105.84 1nd2 s THR 69 Ca 0.18 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1nd2 s THR 69 Cb 0.18 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1nd2 s THR 69 CO 0.57 0.05 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.81 1nd2 s VAL 70 N -1.30 2.29 0.03 2.29 1.01 -0.74 -4.55 120.40 119.44 1nd2 s VAL 70 Ca 0.20 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1nd2 s VAL 70 Cb -0.10 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 1nd2 s VAL 70 CO 0.12 0.54 0.61 -0.89 0.00 0.00 0.00 175.10 175.49 1nd2 s THR 71 N 0.59 4.81 0.18 3.92 2.01 -1.26 -1.34 115.64 124.54 1nd2 s THR 71 Ca -0.12 1.30 0.11 0.00 0.31 0.00 0.00 61.69 63.29 1nd2 s THR 71 Cb -0.16 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1nd2 s THR 71 CO 0.03 0.46 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.44 1nd2 s LEU 72 N -0.51 2.50 0.09 4.42 1.43 0.50 -4.96 118.68 122.15 1nd2 s LEU 72 Ca 0.31 -0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 52.36 1nd2 s LEU 72 Cb -0.19 -1.26 0.08 0.00 0.03 0.00 0.00 46.19 44.85 1nd2 s LEU 72 CO 0.19 0.13 0.95 -0.94 0.23 0.00 0.00 176.35 176.91 1nd2 s SER 73 N -2.55 -0.23 0.20 2.29 1.04 -1.26 -1.52 113.70 111.66 1nd2 s SER 73 Ca 0.20 -0.26 -0.32 0.00 0.48 0.00 0.00 55.95 56.05 1nd2 s SER 73 Cb -0.09 0.44 -0.12 0.00 0.10 0.00 0.00 66.02 66.35 1nd2 s SER 73 CO 0.10 -0.78 1.71 -2.65 0.98 0.00 0.00 173.24 172.59 1nd2 n PRO 74 N -0.40 2.69 -3.93 4.02 -0.02 -1.26 -4.44 135.00 131.67 1nd2 n PRO 74 Ca -0.07 0.97 -0.29 0.00 -2.02 0.00 0.00 63.50 62.09 1nd2 n PRO 74 Cb 0.61 -2.81 -0.04 0.00 -0.02 0.00 0.00 33.50 31.25 1nd2 n PRO 74 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1nd2 s GLN 75 N 1.18 3.42 -0.04 -0.52 -1.52 -1.26 -5.00 119.66 115.91 1nd2 s GLN 75 Ca 0.76 -0.50 0.18 0.00 -1.95 0.00 0.00 55.36 53.85 1nd2 s GLN 75 Cb -0.53 -3.00 -0.27 0.00 -0.22 0.00 0.00 33.01 28.98 1nd2 s GLN 75 CO 0.33 0.58 0.36 0.25 -0.25 0.00 0.00 175.29 176.56 1nd2 n THR 76 N 0.04 0.13 -4.58 -0.19 -2.24 -1.26 -4.92 114.28 101.26 1nd2 n THR 76 Ca -0.06 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 1nd2 n THR 76 Cb 0.52 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 1nd2 n THR 76 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nd2 s LYS 77 N -3.17 2.53 0.53 -0.78 1.02 -1.26 -5.12 119.74 113.50 1nd2 s LYS 77 Ca -0.07 -0.71 -0.16 0.00 0.02 0.00 0.00 55.97 55.05 1nd2 s LYS 77 Cb 0.11 -2.47 -0.07 0.00 -0.52 0.00 0.00 37.83 34.88 1nd2 s LYS 77 CO 0.75 0.61 1.00 -0.51 -0.92 0.00 0.00 175.35 176.28 1nd2 s LEU 78 N -1.19 3.58 -1.52 3.17 1.43 -1.26 -4.27 118.68 118.62 1nd2 s LEU 78 Ca 0.15 1.58 -0.13 0.00 -1.03 0.00 0.00 54.13 54.69 1nd2 s LEU 78 Cb -0.11 -4.51 0.09 0.00 0.03 0.00 0.00 46.19 41.69 1nd2 s LEU 78 CO 0.05 -0.66 0.89 0.00 0.23 0.00 0.00 176.35 176.86 1nd2 n ALA 79 N -1.73 -1.23 -1.77 4.21 0.00 -1.26 -4.96 120.51 113.77 1nd2 n ALA 79 Ca 0.07 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 1nd2 n ALA 79 Cb 0.54 -4.20 -0.01 0.00 0.00 0.00 0.00 19.45 15.78 1nd2 n ALA 79 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nd2 s GLU 80 N -6.53 3.54 0.13 0.00 0.41 -1.26 -4.50 118.70 110.48 1nd2 s GLU 80 Ca 0.63 1.65 -0.29 0.00 -0.41 0.00 0.00 54.97 56.55 1nd2 s GLU 80 Cb -0.32 -2.15 -0.07 0.00 -1.78 0.00 0.00 34.13 29.81 1nd2 s GLU 80 CO 0.77 -0.71 0.91 -2.00 -0.49 0.00 0.00 175.26 173.75 1nd2 s GLU 81 N -3.07 4.69 -0.26 1.61 2.12 -1.26 -1.76 118.70 120.77 1nd2 s GLU 81 Ca 0.69 1.38 -0.07 0.00 0.36 0.00 0.00 54.97 57.32 1nd2 s GLU 81 Cb -0.25 -3.35 -0.15 0.00 0.26 0.00 0.00 34.13 30.65 1nd2 s GLU 81 CO 0.29 0.31 -0.26 -0.89 -0.54 0.00 0.00 175.26 174.18 1nd2 n ILE 82 N 2.44 1.52 -3.67 -3.70 5.41 0.15 -4.96 119.36 116.54 1nd2 n ILE 82 Ca 0.00 -0.46 -0.08 0.00 1.00 0.00 0.00 62.75 63.21 1nd2 n ILE 82 Cb 0.49 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.71 1nd2 n ILE 82 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 1nd2 s PHE 83 N -2.51 -0.31 -0.27 1.39 -0.12 -1.20 -4.98 117.98 109.98 1nd2 s PHE 83 Ca -0.36 -0.02 -0.14 0.00 -0.05 0.00 0.00 56.93 56.35 1nd2 s PHE 83 Cb 0.12 0.64 0.08 0.00 -0.63 0.00 0.00 43.02 43.23 1nd2 s PHE 83 CO 0.55 -1.00 0.65 0.00 -0.05 0.00 0.00 175.22 175.37 1nd2 s ALA 84 N -3.71 -1.79 0.14 1.99 0.00 -1.26 -1.55 121.76 115.58 1nd2 s ALA 84 Ca 0.07 2.30 -0.07 0.00 0.00 0.00 0.00 51.96 54.26 1nd2 s ALA 84 Cb -0.03 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 1nd2 s ALA 84 CO -0.02 -0.43 0.21 0.96 0.00 0.00 0.00 175.76 176.49 1nd2 s ILE 85 N 1.75 0.09 0.49 0.00 -4.36 -0.89 -5.02 121.20 113.27 1nd2 s ILE 85 Ca -0.09 -1.48 -0.19 0.00 -0.26 0.00 0.00 60.65 58.62 1nd2 s ILE 85 Cb -0.06 -1.80 -0.08 0.00 1.25 0.00 0.00 42.46 41.76 1nd2 s ILE 85 CO -0.19 -0.41 1.00 -0.54 0.24 0.00 0.00 174.94 175.05 1nd2 s LYS 86 N -3.97 3.89 0.31 0.37 1.02 -1.26 -1.65 119.74 118.45 1nd2 s LYS 86 Ca 0.17 1.16 0.23 0.00 0.02 0.00 0.00 55.97 57.54 1nd2 s LYS 86 Cb 0.05 -2.12 0.16 0.00 -0.52 0.00 0.00 37.83 35.39 1nd2 s LYS 86 CO -0.01 -0.33 1.30 0.28 -0.92 0.00 0.00 175.35 175.67 1nd2 h VAL 87 N 1.33 0.00 -1.08 3.17 2.07 -1.41 -3.45 116.25 116.88 1nd2 h VAL 87 Ca -0.48 -1.00 -0.71 0.00 0.82 0.00 0.00 66.70 65.33 1nd2 h VAL 87 Cb 1.20 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1nd2 h VAL 87 CO 0.60 0.00 1.22 0.47 0.02 0.00 0.00 177.57 179.88 1nd2 n ASP 88 N -2.87 2.02 -0.16 0.57 8.00 -1.26 -4.82 116.55 118.03 1nd2 n ASP 88 Ca 0.02 0.70 0.29 0.00 0.71 0.00 0.00 54.79 56.50 1nd2 n ASP 88 Cb 0.54 -1.16 0.72 0.00 -0.02 0.00 0.00 41.12 41.20 1nd2 n ASP 88 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1nd2 h ILE 89 N 6.41 0.42 -0.30 0.53 6.09 -1.90 -1.06 117.51 127.70 1nd2 h ILE 89 Ca -0.31 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.18 1nd2 h ILE 89 Cb 1.34 0.49 0.00 0.00 0.47 0.00 0.00 36.82 39.11 1nd2 h ILE 89 CO 1.01 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 176.09 1nd2 n ALA 90 N -2.60 2.42 -1.97 0.18 0.00 -1.26 -4.21 120.51 113.06 1nd2 n ALA 90 Ca 0.18 -1.50 -0.22 0.00 0.00 0.00 0.00 53.44 51.90 1nd2 n ALA 90 Cb 1.01 -0.50 0.05 0.00 0.00 0.00 0.00 19.45 20.01 1nd2 n ALA 90 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nd2 s SER 91 N -1.30 5.06 0.11 0.00 1.04 -0.40 -4.42 113.70 113.79 1nd2 s SER 91 Ca 0.28 0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.59 1nd2 s SER 91 Cb 0.18 -0.80 -0.07 0.00 0.10 0.00 0.00 66.02 65.44 1nd2 s SER 91 CO 0.13 -1.33 0.53 -1.00 0.98 0.00 0.00 173.24 172.55 1nd2 s HIS 92 N -2.90 3.66 -2.04 5.02 0.09 -1.26 0.81 115.29 118.67 1nd2 s HIS 92 Ca 0.59 1.08 0.11 0.00 -0.00 0.00 0.00 55.06 56.84 1nd2 s HIS 92 Cb -0.10 -2.37 0.53 0.00 -0.00 0.00 0.00 32.58 30.64 1nd2 s HIS 92 CO 0.40 0.49 1.36 -0.35 -0.00 0.00 0.00 174.74 176.64 1nd2 n PRO 93 N 1.12 1.21 0.18 8.40 -0.04 -1.26 -4.63 135.00 139.98 1nd2 n PRO 93 Ca -0.07 -0.32 0.05 0.00 -0.04 0.00 0.00 63.50 63.11 1nd2 n PRO 93 Cb 0.52 -1.19 0.32 0.00 -0.04 0.00 0.00 33.50 33.11 1nd2 n PRO 93 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nd2 h LEU 94 N 0.58 0.00 -0.96 1.53 3.38 -1.38 -3.37 115.31 115.08 1nd2 h LEU 94 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 1nd2 h LEU 94 Cb 0.13 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.70 1nd2 h LEU 94 CO 0.00 0.40 -0.24 0.00 0.09 0.00 0.00 178.44 178.69 1nd2 h ALA 95 N 1.60 0.64 -0.05 1.53 0.00 0.24 -1.22 119.26 122.00 1nd2 h ALA 95 Ca -0.00 0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1nd2 h ALA 95 Cb 0.90 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1nd2 h ALA 95 CO 0.05 -0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.17 1nd2 n THR 96 N -5.61 0.06 -1.42 0.00 -2.24 -1.26 -2.20 114.28 101.61 1nd2 n THR 96 Ca 0.15 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.51 1nd2 n THR 96 Cb 0.49 -0.05 0.10 0.00 -2.10 0.00 0.00 70.33 68.76 1nd2 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nd2 s THR 97 N -1.94 3.16 0.19 4.28 -4.23 -0.46 -4.74 115.64 111.91 1nd2 s THR 97 Ca 0.32 0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 61.08 1nd2 s THR 97 Cb 0.16 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 71.07 1nd2 s THR 97 CO 0.25 -0.49 1.83 0.25 -0.54 0.00 0.00 174.62 175.92 1nd2 h LEU 98 N -1.15 0.58 -1.09 4.79 5.85 -1.88 0.18 115.31 122.58 1nd2 h LEU 98 Ca -0.47 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1nd2 h LEU 98 Cb 1.26 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1nd2 h LEU 98 CO 0.56 0.41 -0.24 -0.29 -0.34 0.00 0.00 178.44 178.54 1nd2 h ILE 99 N 0.70 1.25 -0.23 4.05 2.10 -1.89 -1.17 117.51 122.33 1nd2 h ILE 99 Ca 0.23 -1.17 -0.16 0.00 1.08 0.00 0.00 64.86 64.84 1nd2 h ILE 99 Cb 0.00 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 1nd2 h ILE 99 CO -0.09 0.36 -0.49 1.23 -1.08 0.00 0.00 178.15 178.08 1nd2 h GLY 100 N 0.99 0.69 1.04 8.18 0.00 -1.50 -0.16 103.07 112.32 1nd2 h GLY 100 Ca 0.05 -0.77 -0.12 0.00 0.00 0.00 0.00 47.33 46.50 1nd2 h GLY 100 CO 0.04 0.69 -0.19 0.83 0.00 0.00 0.00 176.54 177.91 1nd2 h GLU 101 N 0.50 0.87 -0.42 4.80 4.39 -0.20 -1.74 114.58 122.79 1nd2 h GLU 101 Ca 0.02 -0.38 -0.14 0.00 0.34 0.00 0.00 59.36 59.21 1nd2 h GLU 101 Cb 1.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1nd2 h GLU 101 CO 0.10 1.02 -0.27 0.82 -1.16 0.00 0.00 179.01 179.52 1nd2 h ILE 102 N 0.69 1.27 0.00 3.13 2.04 -1.16 -2.52 117.51 120.97 1nd2 h ILE 102 Ca 0.09 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1nd2 h ILE 102 Cb 0.75 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1nd2 h ILE 102 CO 0.06 0.48 -0.06 0.00 0.00 0.00 0.00 178.15 178.63 1nd2 h ALA 103 N 0.81 1.63 0.00 1.87 0.00 -0.90 -0.39 119.26 122.28 1nd2 h ALA 103 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nd2 h ALA 103 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nd2 h ALA 103 CO 0.07 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.83 1nd2 n SER 104 N -4.08 0.00 -1.08 0.00 7.64 -0.67 -1.99 113.62 113.44 1nd2 n SER 104 Ca -0.03 -0.45 0.11 0.00 1.01 0.00 0.00 58.87 59.51 1nd2 n SER 104 Cb 0.15 -0.13 0.20 0.00 -1.01 0.00 0.00 64.21 63.42 1nd2 n SER 104 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1nd2 n TYR 105 N -1.13 0.49 -4.20 1.43 4.01 -0.16 -3.85 117.16 113.75 1nd2 n TYR 105 Ca 0.15 -0.27 -0.13 0.00 -0.16 0.00 0.00 57.90 57.50 1nd2 n TYR 105 Cb 0.13 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.06 1nd2 n TYR 105 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1nd2 s PHE 106 N -1.38 1.06 -0.06 -0.72 0.40 -0.84 -0.35 117.98 116.09 1nd2 s PHE 106 Ca 0.36 -0.80 0.12 0.00 -0.60 0.00 0.00 56.93 56.01 1nd2 s PHE 106 Cb 0.21 -0.57 -0.23 0.00 0.51 0.00 0.00 43.02 42.94 1nd2 s PHE 106 CO 0.29 -0.03 0.61 2.41 0.70 0.00 0.00 175.22 179.20 1nd2 n THR 107 N 0.04 1.60 -4.34 0.64 -1.04 0.21 -4.67 114.28 106.73 1nd2 n THR 107 Ca -0.12 -0.79 -0.23 0.00 -2.04 0.00 0.00 64.05 60.86 1nd2 n THR 107 Cb 0.60 -1.03 -0.12 0.00 -1.82 0.00 0.00 70.33 67.96 1nd2 n THR 107 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1nd2 s HIS 108 N -2.59 1.89 0.07 -1.42 3.76 -0.41 -1.25 115.29 115.34 1nd2 s HIS 108 Ca -0.06 -0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 54.36 1nd2 s HIS 108 Cb 0.08 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.79 1nd2 s HIS 108 CO 0.82 0.33 0.09 1.67 -0.85 0.00 0.00 174.74 176.81 1nd2 s TRP 109 N -1.83 0.30 0.28 1.40 1.48 -0.15 -1.18 118.94 119.24 1nd2 s TRP 109 Ca 0.15 -0.76 -0.18 0.00 -1.06 0.00 0.00 56.10 54.24 1nd2 s TRP 109 Cb -0.07 -0.20 0.02 0.00 -1.16 0.00 0.00 33.47 32.06 1nd2 s TRP 109 CO 0.07 -0.46 0.67 -0.08 -4.06 0.00 0.00 176.95 173.09 1nd2 s THR 110 N -3.72 0.00 0.00 0.66 -1.32 -0.59 -1.15 115.64 109.52 1nd2 s THR 110 Ca 0.04 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1nd2 s THR 110 Cb 0.05 -2.12 0.00 0.00 -1.51 0.00 0.00 72.50 68.92 1nd2 s THR 110 CO -0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1nd2 n GLY 111 N -0.45 1.01 3.89 6.08 0.00 -1.25 -1.86 105.19 112.61 1nd2 n GLY 111 Ca -0.04 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1nd2 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nd2 s SER 112 N 0.00 6.50 0.01 1.61 0.01 -1.26 -4.24 113.70 116.32 1nd2 s SER 112 Ca 0.00 0.57 0.02 0.00 1.31 0.00 0.00 55.95 57.86 1nd2 s SER 112 Cb 0.00 -2.09 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1nd2 s SER 112 CO 0.00 0.12 -0.01 -0.76 0.41 0.00 0.00 173.24 172.99 1nd2 s LEU 113 N -2.39 3.44 -0.30 2.44 1.43 -0.52 -1.27 118.68 121.52 1nd2 s LEU 113 Ca 0.37 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1nd2 s LEU 113 Cb -0.13 -1.99 0.04 0.00 0.03 0.00 0.00 46.19 44.14 1nd2 s LEU 113 CO 0.23 0.27 0.01 -0.60 0.23 0.00 0.00 176.35 176.49 1nd2 s ARG 114 N -1.59 2.62 -0.21 1.70 3.52 0.60 -0.13 118.95 125.46 1nd2 s ARG 114 Ca 0.19 -1.15 -0.07 0.00 -0.13 0.00 0.00 55.73 54.58 1nd2 s ARG 114 Cb -0.11 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1nd2 s ARG 114 CO 0.10 -0.56 0.06 -0.06 -0.81 0.00 0.00 175.30 174.03 1nd2 s PHE 115 N 1.32 3.15 0.17 5.12 0.40 -0.18 -1.54 117.98 126.42 1nd2 s PHE 115 Ca -0.03 -0.17 0.11 0.00 -0.60 0.00 0.00 56.93 56.24 1nd2 s PHE 115 Cb -0.19 -2.14 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 1nd2 s PHE 115 CO -0.01 -0.08 -0.22 -1.12 0.70 0.00 0.00 175.22 174.49 1nd2 s SER 116 N 0.91 3.59 -0.03 1.36 0.01 -0.52 0.15 113.70 119.16 1nd2 s SER 116 Ca 0.03 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1nd2 s SER 116 Cb -0.14 -0.35 0.03 0.00 0.21 0.00 0.00 66.02 65.77 1nd2 s SER 116 CO 0.03 0.14 0.01 -0.36 0.41 0.00 0.00 173.24 173.46 1nd2 s PHE 117 N -1.48 0.26 -0.21 2.43 0.40 -0.03 -0.10 117.98 119.25 1nd2 s PHE 117 Ca 0.20 0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.53 1nd2 s PHE 117 Cb -0.09 -0.40 -0.01 0.00 0.51 0.00 0.00 43.02 43.03 1nd2 s PHE 117 CO 0.10 -0.14 -0.06 1.41 0.70 0.00 0.00 175.22 177.23 1nd2 s MET 118 N 1.17 3.35 0.17 0.44 1.75 -0.50 -1.45 119.30 124.23 1nd2 s MET 118 Ca -0.08 -0.65 -0.30 0.00 -1.25 0.00 0.00 55.69 53.42 1nd2 s MET 118 Cb -0.13 -2.94 -0.07 0.00 2.84 0.00 0.00 34.83 34.52 1nd2 s MET 118 CO -0.02 -0.17 1.01 0.12 -0.65 0.00 0.00 175.02 175.31 1nd2 s PHE 119 N 1.37 3.77 -0.15 4.11 5.36 -0.61 -1.45 117.98 130.38 1nd2 s PHE 119 Ca 0.05 1.76 0.15 0.00 -0.96 0.00 0.00 56.93 57.92 1nd2 s PHE 119 Cb -0.14 -3.12 0.34 0.00 -0.34 0.00 0.00 43.02 39.76 1nd2 s PHE 119 CO -0.04 -0.03 1.17 0.00 -1.46 0.00 0.00 175.22 174.87 1nd2 n GLY 121 N -1.04 -1.02 3.74 0.00 0.00 -1.26 -4.51 105.19 101.10 1nd2 n GLY 121 Ca 0.16 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1nd2 n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nd2 s THR 122 N -1.77 2.76 -0.64 2.61 -4.23 -1.26 -4.89 115.64 108.22 1nd2 s THR 122 Ca 0.23 0.25 0.18 0.00 -1.18 0.00 0.00 61.69 61.17 1nd2 s THR 122 Cb -0.01 -2.78 0.18 0.00 1.34 0.00 0.00 72.50 71.24 1nd2 s THR 122 CO 0.16 -0.32 1.56 0.00 -0.54 0.00 0.00 174.62 175.48 1nd2 n ALA 123 N -3.79 1.51 0.18 3.99 0.00 -1.26 -1.72 120.51 119.42 1nd2 n ALA 123 Ca 0.07 0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1nd2 n ALA 123 Cb 0.55 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.93 1nd2 n ALA 123 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nd2 n ASN 124 N -1.96 3.49 -4.69 0.00 5.15 -1.26 -4.90 115.26 111.09 1nd2 n ASN 124 Ca 0.02 -1.98 -0.38 0.00 -0.60 0.00 0.00 54.58 51.63 1nd2 n ASN 124 Cb 0.16 -0.28 -0.06 0.00 -0.53 0.00 0.00 39.78 39.07 1nd2 n ASN 124 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1nd2 s THR 125 N -1.37 5.15 0.30 -0.44 2.01 -0.70 -4.42 115.64 116.17 1nd2 s THR 125 Ca 0.39 0.94 0.09 0.00 0.31 0.00 0.00 61.69 63.42 1nd2 s THR 125 Cb 0.22 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.87 1nd2 s THR 125 CO 0.31 0.26 0.05 0.42 -0.69 0.00 0.00 174.62 174.96 1nd2 s THR 126 N 1.11 3.18 -0.28 -0.82 -4.23 -0.28 -4.86 115.64 109.47 1nd2 s THR 126 Ca 0.25 -1.84 -0.28 0.00 -1.18 0.00 0.00 61.69 58.63 1nd2 s THR 126 Cb -0.15 -2.89 0.19 0.00 1.34 0.00 0.00 72.50 70.99 1nd2 s THR 126 CO 0.10 -0.28 1.34 -0.22 -0.54 0.00 0.00 174.62 175.02 1nd2 s LEU 127 N -3.74 -0.08 -0.07 4.79 2.96 -1.26 -1.58 118.68 119.70 1nd2 s LEU 127 Ca 0.34 0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 1nd2 s LEU 127 Cb -0.04 1.17 0.02 0.00 0.50 0.00 0.00 46.19 47.83 1nd2 s LEU 127 CO 0.21 -0.06 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.54 1nd2 s LYS 128 N -0.75 1.53 0.12 1.98 1.02 -1.26 -1.13 119.74 121.25 1nd2 s LYS 128 Ca 0.08 -0.34 0.06 0.00 0.02 0.00 0.00 55.97 55.78 1nd2 s LYS 128 Cb -0.02 -1.33 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 1nd2 s LYS 128 CO -0.09 -0.02 -0.14 0.08 -0.92 0.00 0.00 175.35 174.25 1nd2 s VAL 129 N 0.82 1.35 -0.22 3.17 1.01 -0.30 -0.99 120.40 125.24 1nd2 s VAL 129 Ca -0.12 -1.72 -0.01 0.00 0.00 0.00 0.00 61.98 60.13 1nd2 s VAL 129 Cb -0.15 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1nd2 s VAL 129 CO 0.02 -0.41 -0.11 -0.22 0.00 0.00 0.00 175.10 174.38 1nd2 s LEU 130 N -2.46 2.83 -0.26 3.92 0.20 0.83 -0.04 118.68 123.71 1nd2 s LEU 130 Ca 0.09 -0.77 -0.09 0.00 0.69 0.00 0.00 54.13 54.05 1nd2 s LEU 130 Cb -0.05 -1.61 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 1nd2 s LEU 130 CO 0.03 -0.07 0.13 -0.76 -0.29 0.00 0.00 176.35 175.39 1nd2 s LEU 131 N 1.32 3.80 0.05 -0.68 1.43 -0.16 -1.09 118.68 123.35 1nd2 s LEU 131 Ca 0.02 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1nd2 s LEU 131 Cb -0.15 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1nd2 s LEU 131 CO -0.07 -0.01 -0.21 0.00 0.23 0.00 0.00 176.35 176.29 1nd2 s ALA 132 N 1.49 1.77 -0.20 4.21 0.00 0.06 -0.67 121.76 128.43 1nd2 s ALA 132 Ca 0.06 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1nd2 s ALA 132 Cb -0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 1nd2 s ALA 132 CO 0.07 0.39 -0.09 -0.47 0.00 0.00 0.00 175.76 175.66 1nd2 s TYR 133 N -0.85 2.90 -0.39 0.00 5.04 0.33 -0.82 117.35 123.55 1nd2 s TYR 133 Ca 0.07 -1.01 -0.12 0.00 -2.44 0.00 0.00 57.07 53.57 1nd2 s TYR 133 Cb -0.09 -2.02 0.04 0.00 0.35 0.00 0.00 41.96 40.24 1nd2 s TYR 133 CO 0.02 -0.53 0.24 0.99 -1.34 0.00 0.00 175.55 174.93 1nd2 s THR 134 N 1.23 4.65 0.78 4.34 2.01 0.72 -1.98 115.64 127.39 1nd2 s THR 134 Ca 0.03 -0.94 -0.14 0.00 0.31 0.00 0.00 61.69 60.95 1nd2 s THR 134 Cb -0.14 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 68.79 1nd2 s THR 134 CO -0.03 -0.31 1.21 -2.84 -0.69 0.00 0.00 174.62 171.95 1nd2 s PRO 135 N 1.55 1.79 1.41 4.92 0.02 -1.26 -2.07 135.00 141.37 1nd2 s PRO 135 Ca 0.02 1.75 -0.23 0.00 0.02 0.00 0.00 61.00 62.57 1nd2 s PRO 135 Cb -0.20 -1.79 0.36 0.00 0.02 0.00 0.00 34.50 32.89 1nd2 s PRO 135 CO 0.06 -2.10 0.94 -1.25 -0.33 0.00 0.00 177.00 174.33 1nd2 s PRO 136 N -4.08 -2.83 0.00 5.54 0.04 -1.26 -4.45 135.00 127.96 1nd2 s PRO 136 Ca 0.73 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1nd2 s PRO 136 Cb -0.29 -1.39 0.00 0.00 0.04 0.00 0.00 34.50 32.86 1nd2 s PRO 136 CO 0.49 -4.81 0.00 0.41 0.04 0.00 0.00 177.00 173.13 1nd2 n GLY 137 N 1.20 0.75 3.42 0.56 0.00 -1.26 -5.03 105.19 104.83 1nd2 n GLY 137 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1nd2 n GLY 137 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nd2 s ILE 138 N -2.00 0.00 0.93 -0.61 2.07 -1.26 -5.17 121.20 115.16 1nd2 s ILE 138 Ca 0.00 -0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.07 1nd2 s ILE 138 Cb 0.00 -1.01 0.15 0.00 0.13 0.00 0.00 42.46 41.73 1nd2 s ILE 138 CO 0.00 -0.02 1.16 -0.83 -1.91 0.00 0.00 174.94 173.34 1nd2 s GLY 139 N -2.56 1.60 0.47 1.50 0.00 -1.26 -4.98 107.32 102.08 1nd2 s GLY 139 Ca -0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 44.72 43.84 1nd2 s GLY 139 CO -0.10 -0.04 1.28 -1.59 0.00 0.00 0.00 173.10 172.65 1nd2 s LYS 140 N -5.38 3.62 0.36 2.90 -2.85 -1.26 -4.91 119.74 112.22 1nd2 s LYS 140 Ca 0.65 2.07 -0.28 0.00 -1.00 0.00 0.00 55.97 57.41 1nd2 s LYS 140 Cb -0.13 -2.48 -0.12 0.00 -2.06 0.00 0.00 37.83 33.05 1nd2 s LYS 140 CO 0.53 -0.75 1.41 -0.35 0.10 0.00 0.00 175.35 176.29 1nd2 n PRO 141 N -0.46 2.45 0.00 1.78 -0.04 -1.26 -4.91 135.00 132.57 1nd2 n PRO 141 Ca 0.07 0.86 0.12 0.00 -0.04 0.00 0.00 63.50 64.51 1nd2 n PRO 141 Cb 0.45 -2.53 0.14 0.00 -0.04 0.00 0.00 33.50 31.52 1nd2 n PRO 141 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1nd2 n ARG 142 N 0.53 1.03 -3.91 0.54 1.74 -1.26 -4.91 116.66 110.42 1nd2 n ARG 142 Ca 0.03 -0.77 -0.09 0.00 -0.77 0.00 0.00 57.85 56.24 1nd2 n ARG 142 Cb 0.38 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 1nd2 n ARG 142 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1nd2 s SER 143 N -2.51 -0.12 0.19 0.55 1.04 -1.26 -5.03 113.70 106.56 1nd2 s SER 143 Ca 0.20 -0.77 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 1nd2 s SER 143 Cb 0.18 0.57 0.11 0.00 0.10 0.00 0.00 66.02 66.97 1nd2 s SER 143 CO 0.56 -1.08 1.72 -0.09 0.98 0.00 0.00 173.24 175.33 1nd2 h ARG 144 N 2.28 1.06 -0.56 4.02 2.43 -1.94 -1.21 114.38 120.46 1nd2 h ARG 144 Ca -0.27 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1nd2 h ARG 144 Cb 1.25 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1nd2 h ARG 144 CO 0.37 0.92 0.34 -0.22 -1.51 0.00 0.00 179.97 179.87 1nd2 h LYS 145 N 0.99 0.66 -0.56 0.20 3.64 -1.96 0.08 116.57 119.63 1nd2 h LYS 145 Ca 0.22 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1nd2 h LYS 145 Cb 0.30 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1nd2 h LYS 145 CO -0.01 0.44 0.06 1.49 -2.27 0.00 0.00 179.45 179.16 1nd2 h GLU 146 N 0.68 0.90 -0.18 1.90 4.81 -1.89 -3.20 114.58 117.60 1nd2 h GLU 146 Ca 0.23 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1nd2 h GLU 146 Cb 0.02 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1nd2 h GLU 146 CO -0.10 0.86 -0.34 0.00 -0.73 0.00 0.00 179.01 178.71 1nd2 h ALA 147 N 1.21 0.29 0.00 2.92 0.00 -0.54 -3.20 119.26 119.94 1nd2 h ALA 147 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nd2 h ALA 147 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nd2 h ALA 147 CO 0.01 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1nd2 n MET 148 N -4.32 0.03 0.13 0.00 0.00 -0.05 -1.60 117.12 111.32 1nd2 n MET 148 Ca -0.06 0.29 0.12 0.00 0.00 0.00 0.00 57.70 58.06 1nd2 n MET 148 Cb 0.50 -1.50 0.47 0.00 0.00 0.00 0.00 33.22 32.69 1nd2 n MET 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1nd2 n LEU 149 N -1.45 0.74 0.00 3.17 4.77 -1.21 -4.75 117.00 118.26 1nd2 n LEU 149 Ca 0.03 0.64 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 1nd2 n LEU 149 Cb 0.11 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1nd2 n LEU 149 CO 0.09 -0.45 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 1nd2 n GLY 150 N 0.40 1.61 3.72 -0.72 0.00 -0.63 -5.05 105.19 104.53 1nd2 n GLY 150 Ca 0.03 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1nd2 n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nd2 s THR 151 N 1.82 3.88 0.27 2.61 2.01 -0.84 -4.88 115.64 120.51 1nd2 s THR 151 Ca 0.00 1.44 -0.20 0.00 0.31 0.00 0.00 61.69 63.23 1nd2 s THR 151 Cb 0.00 -3.92 0.02 0.00 0.01 0.00 0.00 72.50 68.61 1nd2 s THR 151 CO 0.00 0.16 0.69 -1.38 -0.69 0.00 0.00 174.62 173.40 1nd2 s HIS 152 N 0.61 -0.16 -0.03 4.92 -0.00 -1.26 0.12 115.29 119.48 1nd2 s HIS 152 Ca 0.56 -0.27 0.01 0.00 -0.00 0.00 0.00 55.06 55.36 1nd2 s HIS 152 Cb -0.30 0.66 0.02 0.00 -0.00 0.00 0.00 32.58 32.95 1nd2 s HIS 152 CO 0.32 -1.19 -0.02 0.08 -0.00 0.00 0.00 174.74 173.92 1nd2 s VAL 153 N -3.92 0.34 -0.33 -5.38 1.01 0.15 -5.00 120.40 107.28 1nd2 s VAL 153 Ca 0.11 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 1nd2 s VAL 153 Cb -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1nd2 s VAL 153 CO 0.06 0.17 0.37 -0.69 0.00 0.00 0.00 175.10 175.01 1nd2 s VAL 154 N 0.86 5.16 -0.26 2.92 1.01 -1.26 -0.99 120.40 127.85 1nd2 s VAL 154 Ca -0.10 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1nd2 s VAL 154 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1nd2 s VAL 154 CO -0.01 -0.06 0.26 0.86 0.00 0.00 0.00 175.10 176.15 1nd2 s TRP 155 N 2.04 3.27 -0.25 5.22 -0.00 0.95 -4.95 118.94 125.21 1nd2 s TRP 155 Ca 0.12 0.29 -0.08 0.00 -0.00 0.00 0.00 56.10 56.44 1nd2 s TRP 155 Cb -0.16 -2.42 -0.03 0.00 -0.00 0.00 0.00 33.47 30.85 1nd2 s TRP 155 CO 0.12 -0.10 0.09 0.34 -0.00 0.00 0.00 176.95 177.40 1nd2 s ASP 156 N 1.44 5.30 0.07 5.86 2.15 -1.26 -1.15 116.67 129.08 1nd2 s ASP 156 Ca 0.11 -0.17 -0.30 0.00 0.43 0.00 0.00 52.55 52.62 1nd2 s ASP 156 Cb -0.15 -1.96 -0.06 0.00 -0.30 0.00 0.00 42.92 40.45 1nd2 s ASP 156 CO 0.09 -0.03 1.18 -0.69 -0.17 0.00 0.00 175.17 175.54 1nd2 s VAL 157 N 1.62 4.04 0.00 1.11 1.01 -0.28 -4.97 120.40 122.93 1nd2 s VAL 157 Ca 0.06 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1nd2 s VAL 157 Cb -0.15 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1nd2 s VAL 157 CO 0.05 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1nd2 n GLY 158 N 3.07 3.04 0.31 4.51 0.00 -1.26 -4.58 105.19 110.29 1nd2 n GLY 158 Ca 0.08 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1nd2 n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nd2 h LEU 159 N 0.00 0.34 -8.86 0.99 3.38 -1.96 -3.32 115.31 105.87 1nd2 h LEU 159 Ca 0.00 0.15 -0.61 0.00 0.09 0.00 0.00 57.88 57.51 1nd2 h LEU 159 Cb 0.00 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.77 1nd2 h LEU 159 CO 0.00 0.01 0.37 -1.10 0.09 0.00 0.00 178.44 177.82 1nd2 s GLN 160 N -5.89 3.86 0.46 1.13 -0.21 -1.26 -4.94 119.66 112.81 1nd2 s GLN 160 Ca -0.12 0.45 0.26 0.00 0.02 0.00 0.00 55.36 55.97 1nd2 s GLN 160 Cb 0.25 -3.76 0.96 0.00 1.00 0.00 0.00 33.01 31.46 1nd2 s GLN 160 CO 0.78 -0.75 1.84 0.66 -2.12 0.00 0.00 175.29 175.70 1nd2 h SER 161 N 8.29 0.00 -3.98 5.90 4.64 -1.92 -3.46 113.55 123.01 1nd2 h SER 161 Ca -0.25 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.39 1nd2 h SER 161 Cb 1.10 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.96 1nd2 h SER 161 CO 0.89 0.16 -0.79 -0.89 -0.87 0.00 0.00 176.83 175.33 1nd2 s THR 162 N -3.60 2.91 0.18 2.95 2.01 -1.26 -1.58 115.64 117.25 1nd2 s THR 162 Ca 0.01 -1.02 0.08 0.00 0.31 0.00 0.00 61.69 61.06 1nd2 s THR 162 Cb 0.09 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1nd2 s THR 162 CO 0.62 0.42 -0.15 0.54 -0.69 0.00 0.00 174.62 175.35 1nd2 s VAL 163 N -0.87 1.70 -0.02 3.82 0.11 -0.53 -4.96 120.40 119.66 1nd2 s VAL 163 Ca 0.14 -2.05 0.03 0.00 -2.93 0.00 0.00 61.98 57.17 1nd2 s VAL 163 Cb -0.11 -1.91 -0.00 0.00 -1.53 0.00 0.00 36.38 32.83 1nd2 s VAL 163 CO 0.04 -0.49 -0.11 -0.44 -3.33 0.00 0.00 175.10 170.77 1nd2 s SER 164 N -3.00 1.43 -0.14 3.54 0.01 -1.26 -0.85 113.70 113.42 1nd2 s SER 164 Ca 0.19 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.23 1nd2 s SER 164 Cb -0.03 -0.33 -0.00 0.00 0.21 0.00 0.00 66.02 65.88 1nd2 s SER 164 CO 0.06 0.10 -0.17 -0.22 0.41 0.00 0.00 173.24 173.42 1nd2 s LEU 165 N 0.04 2.39 -0.21 2.44 2.96 0.12 -4.98 118.68 121.45 1nd2 s LEU 165 Ca -0.01 -0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 1nd2 s LEU 165 Cb -0.08 -1.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 1nd2 s LEU 165 CO 0.00 0.10 0.16 -0.69 -1.32 0.00 0.00 176.35 174.61 1nd2 s VAL 166 N 0.70 5.38 -0.63 1.68 1.01 -1.26 -1.01 120.40 126.27 1nd2 s VAL 166 Ca -0.08 0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.97 1nd2 s VAL 166 Cb -0.16 -3.50 0.13 0.00 0.00 0.00 0.00 36.38 32.85 1nd2 s VAL 166 CO 0.01 0.41 0.69 -0.69 0.00 0.00 0.00 175.10 175.52 1nd2 s VAL 167 N 0.58 5.01 0.68 2.92 1.01 0.82 -4.96 120.40 126.46 1nd2 s VAL 167 Ca 0.09 -1.34 -0.17 0.00 0.00 0.00 0.00 61.98 60.56 1nd2 s VAL 167 Cb -0.12 -4.47 0.01 0.00 0.00 0.00 0.00 36.38 31.80 1nd2 s VAL 167 CO 0.01 -1.07 1.25 -2.84 0.00 0.00 0.00 175.10 172.44 1nd2 s PRO 168 N 2.11 2.40 -0.60 2.72 0.02 -1.26 -1.44 135.00 138.95 1nd2 s PRO 168 Ca 0.11 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 62.77 1nd2 s PRO 168 Cb -0.23 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.45 1nd2 s PRO 168 CO 0.03 -1.67 1.51 -0.46 -0.33 0.00 0.00 177.00 176.07 1nd2 s TRP 169 N -1.67 2.12 -0.38 6.54 -0.11 -1.26 -4.88 118.94 119.30 1nd2 s TRP 169 Ca 0.78 0.44 0.03 0.00 1.22 0.00 0.00 56.10 58.58 1nd2 s TRP 169 Cb -0.33 -4.36 0.11 0.00 -1.50 0.00 0.00 33.47 27.39 1nd2 s TRP 169 CO 0.41 -2.12 0.11 0.42 -4.62 0.00 0.00 176.95 171.16 1nd2 s ILE 170 N 6.74 2.10 0.05 5.86 1.01 -1.26 -5.02 121.20 130.69 1nd2 s ILE 170 Ca 0.53 -2.44 -0.05 0.00 0.00 0.00 0.00 60.65 58.69 1nd2 s ILE 170 Cb -0.11 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1nd2 s ILE 170 CO 0.22 -0.67 0.09 -0.55 0.00 0.00 0.00 174.94 174.04 1nd2 s SER 171 N 0.72 0.23 -0.07 3.58 0.15 -1.26 -4.86 113.70 112.19 1nd2 s SER 171 Ca 0.12 -0.67 -0.26 0.00 0.70 0.00 0.00 55.95 55.84 1nd2 s SER 171 Cb -0.21 0.25 -0.23 0.00 -1.71 0.00 0.00 66.02 64.12 1nd2 s SER 171 CO -0.08 -0.59 1.02 0.00 1.20 0.00 0.00 173.24 174.79 1nd2 h ALA 172 N 3.30 0.02 -2.43 5.45 0.00 -1.97 -3.45 119.26 120.18 1nd2 h ALA 172 Ca -0.33 -0.41 -0.52 0.00 0.00 0.00 0.00 54.91 53.65 1nd2 h ALA 172 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1nd2 h ALA 172 CO 0.55 -0.04 -0.11 -1.54 0.00 0.00 0.00 179.25 178.12 1nd2 s SER 173 N -6.10 6.47 0.50 0.00 1.04 -1.26 -5.00 113.70 109.35 1nd2 s SER 173 Ca -0.17 0.78 0.19 0.00 0.48 0.00 0.00 55.95 57.23 1nd2 s SER 173 Cb -0.00 -2.17 1.25 0.00 0.10 0.00 0.00 66.02 65.20 1nd2 s SER 173 CO 0.71 -0.21 2.08 -0.61 0.98 0.00 0.00 173.24 176.19 1nd2 h GLN 174 N 1.72 0.00 -4.92 4.02 5.75 -1.98 -3.44 115.11 116.25 1nd2 h GLN 174 Ca -0.47 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 57.68 1nd2 h GLN 174 Cb 1.19 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.59 1nd2 h GLN 174 CO 0.66 0.11 -0.63 0.71 -2.65 0.00 0.00 178.83 177.02 1nd2 s TYR 175 N -4.66 1.49 0.11 3.99 1.51 -1.26 -4.72 117.35 113.81 1nd2 s TYR 175 Ca -0.04 -1.08 0.03 0.00 -1.01 0.00 0.00 57.07 54.97 1nd2 s TYR 175 Cb 0.15 -0.87 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1nd2 s TYR 175 CO 0.65 -0.23 -0.09 1.03 -1.11 0.00 0.00 175.55 175.81 1nd2 s ARG 176 N -3.96 0.89 0.32 -0.62 0.52 -0.30 -4.96 118.95 110.84 1nd2 s ARG 176 Ca 0.32 -1.31 -0.27 0.00 -0.52 0.00 0.00 55.73 53.96 1nd2 s ARG 176 Cb 0.07 -0.41 -0.09 0.00 0.52 0.00 0.00 34.95 35.03 1nd2 s ARG 176 CO 0.10 0.04 1.00 -0.06 0.02 0.00 0.00 175.30 176.40 1nd2 s PHE 177 N -3.17 3.63 0.15 -0.53 0.08 -1.26 -0.98 117.98 115.90 1nd2 s PHE 177 Ca 0.11 1.76 0.09 0.00 0.12 0.00 0.00 56.93 59.02 1nd2 s PHE 177 Cb 0.02 -3.05 0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1nd2 s PHE 177 CO -0.02 -0.08 1.42 1.79 -0.10 0.00 0.00 175.22 178.24 1nd2 h THR 178 N 2.70 1.51 -3.79 0.64 1.35 -1.45 -3.45 112.91 110.44 1nd2 h THR 178 Ca -0.47 -2.81 -0.48 0.00 -0.55 0.00 0.00 66.41 62.10 1nd2 h THR 178 Cb 1.20 2.54 -0.02 0.00 -1.73 0.00 0.00 68.15 70.14 1nd2 h THR 178 CO 0.65 0.79 0.27 0.28 -0.25 0.00 0.00 175.52 177.26 1nd2 s THR 179 N -3.06 4.33 -0.89 6.82 -1.32 -1.26 -4.11 115.64 116.15 1nd2 s THR 179 Ca 0.00 1.64 -0.22 0.00 -1.21 0.00 0.00 61.69 61.91 1nd2 s THR 179 Cb 0.11 -3.95 -0.23 0.00 -1.51 0.00 0.00 72.50 66.92 1nd2 s THR 179 CO 0.79 0.15 2.42 -2.65 -2.21 0.00 0.00 174.62 173.12 1nd2 n PRO 180 N 0.59 0.24 -4.05 7.08 -0.02 -1.26 -4.92 135.00 132.66 1nd2 n PRO 180 Ca 0.01 -0.13 -0.29 0.00 -2.02 0.00 0.00 63.50 61.07 1nd2 n PRO 180 Cb 0.50 -1.96 -0.17 0.00 -0.02 0.00 0.00 33.50 31.86 1nd2 n PRO 180 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1nd2 s ASP 181 N 6.60 2.44 0.00 2.55 2.15 -1.26 -5.08 116.67 124.08 1nd2 s ASP 181 Ca 1.22 -0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.80 1nd2 s ASP 181 Cb -0.78 -1.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.81 1nd2 s ASP 181 CO 0.42 -0.07 0.92 0.41 -0.17 0.00 0.00 175.17 176.69 1nd2 n THR 182 N 4.74 0.00 -0.26 1.71 -1.04 -1.26 -1.90 114.28 116.27 1nd2 n THR 182 Ca -0.16 1.42 0.23 0.00 -2.04 0.00 0.00 64.05 63.50 1nd2 n THR 182 Cb 0.50 -1.99 0.43 0.00 -1.82 0.00 0.00 70.33 67.45 1nd2 n THR 182 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nd2 n TYR 183 N -2.57 0.85 -1.77 -1.42 9.36 -1.26 -0.62 117.16 119.73 1nd2 n TYR 183 Ca 0.00 0.95 -0.26 0.00 3.32 0.00 0.00 57.90 61.91 1nd2 n TYR 183 Cb 0.00 -1.31 0.05 0.00 -0.63 0.00 0.00 39.34 37.45 1nd2 n TYR 183 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1nd2 n SER 184 N -4.87 5.57 -4.62 2.98 3.41 -0.80 -4.98 113.62 110.33 1nd2 n SER 184 Ca 0.28 -3.77 -0.42 0.00 -0.26 0.00 0.00 58.87 54.70 1nd2 n SER 184 Cb 0.95 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1nd2 n SER 184 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nd2 s SER 185 N -3.00 6.73 0.00 4.04 1.04 0.20 -4.64 113.70 118.08 1nd2 s SER 185 Ca 0.55 0.72 0.15 0.00 0.48 0.00 0.00 55.95 57.85 1nd2 s SER 185 Cb 0.44 -2.46 0.68 0.00 0.10 0.00 0.00 66.02 64.78 1nd2 s SER 185 CO 0.02 -0.75 1.45 0.00 0.98 0.00 0.00 173.24 174.94 1nd2 n ALA 186 N 6.53 1.74 0.00 5.32 0.00 -1.26 -4.68 120.51 128.16 1nd2 n ALA 186 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1nd2 n ALA 186 Cb 0.48 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1nd2 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nd2 n GLY 187 N 0.01 0.06 3.30 0.00 0.00 -1.26 -3.99 105.19 103.31 1nd2 n GLY 187 Ca 0.05 -2.27 -0.17 0.00 0.00 0.00 0.00 46.02 43.63 1nd2 n GLY 187 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nd2 s TYR 188 N 0.00 1.52 -0.12 1.61 2.02 -0.88 -1.03 117.35 120.47 1nd2 s TYR 188 Ca 0.00 -0.64 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 1nd2 s TYR 188 Cb 0.00 -0.73 0.02 0.00 -0.40 0.00 0.00 41.96 40.85 1nd2 s TYR 188 CO 0.00 0.24 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.62 1nd2 s ILE 189 N -3.04 1.20 0.25 2.71 2.07 -0.66 -0.20 121.20 123.52 1nd2 s ILE 189 Ca 0.19 -0.41 0.10 0.00 -1.41 0.00 0.00 60.65 59.12 1nd2 s ILE 189 Cb 0.00 -1.17 -0.05 0.00 0.13 0.00 0.00 42.46 41.37 1nd2 s ILE 189 CO 0.04 0.39 -0.17 0.42 -1.91 0.00 0.00 174.94 173.72 1nd2 s THR 190 N 1.53 2.11 -0.04 4.00 -4.23 -0.00 -2.08 115.64 116.93 1nd2 s THR 190 Ca 0.03 -2.30 0.03 0.00 -1.18 0.00 0.00 61.69 58.26 1nd2 s THR 190 Cb -0.13 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1nd2 s THR 190 CO -0.08 -0.47 -0.11 0.00 -0.54 0.00 0.00 174.62 173.43 1nd2 s TRP 192 N 0.28 0.68 -0.07 0.00 0.52 -0.25 0.29 118.94 120.39 1nd2 s TRP 192 Ca -0.06 -0.77 -0.30 0.00 0.02 0.00 0.00 56.10 54.99 1nd2 s TRP 192 Cb -0.11 -0.42 -0.03 0.00 -1.15 0.00 0.00 33.47 31.76 1nd2 s TRP 192 CO 0.01 -0.18 1.29 0.71 0.02 0.00 0.00 176.95 178.80 1nd2 s TYR 193 N -2.75 2.95 -0.10 -1.98 2.02 -0.72 -0.12 117.35 116.65 1nd2 s TYR 193 Ca 0.01 1.01 -0.20 0.00 -0.37 0.00 0.00 57.07 57.52 1nd2 s TYR 193 Cb -0.01 -3.53 -0.28 0.00 -0.40 0.00 0.00 41.96 37.75 1nd2 s TYR 193 CO -0.04 -1.84 0.66 0.37 -1.57 0.00 0.00 175.55 173.14 1nd2 h GLN 194 N 7.86 0.22 0.00 -0.62 5.75 -1.35 -3.37 115.11 123.60 1nd2 h GLN 194 Ca -0.33 -0.37 0.00 0.00 -0.15 0.00 0.00 58.65 57.80 1nd2 h GLN 194 Cb 1.15 0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.84 1nd2 h GLN 194 CO 0.91 1.18 0.00 0.25 -2.65 0.00 0.00 178.83 178.52 1nd2 n THR 195 N -4.11 0.00 -3.62 2.39 -2.24 -1.11 -4.89 114.28 100.71 1nd2 n THR 195 Ca -0.20 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1nd2 n THR 195 Cb 0.81 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 1nd2 n THR 195 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nd2 s ASN 196 N 1.00 -0.27 -0.23 3.42 2.47 -1.26 -4.72 114.94 115.36 1nd2 s ASN 196 Ca 0.00 -0.17 -0.25 0.00 0.42 0.00 0.00 52.86 52.86 1nd2 s ASN 196 Cb 0.00 0.41 -0.01 0.00 -1.45 0.00 0.00 41.25 40.20 1nd2 s ASN 196 CO 0.00 -0.71 0.85 0.12 -3.72 0.00 0.00 177.10 173.64 1nd2 s PHE 197 N -3.13 3.34 -0.02 0.43 2.19 -1.26 -4.15 117.98 115.37 1nd2 s PHE 197 Ca 0.09 1.19 0.04 0.00 0.33 0.00 0.00 56.93 58.58 1nd2 s PHE 197 Cb -0.01 -3.06 -0.01 0.00 -1.31 0.00 0.00 43.02 38.63 1nd2 s PHE 197 CO -0.04 -0.37 -0.15 0.08 1.83 0.00 0.00 175.22 176.57 1nd2 s VAL 198 N 2.73 1.21 0.06 3.12 1.01 -0.62 -4.19 120.40 123.72 1nd2 s VAL 198 Ca 0.36 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1nd2 s VAL 198 Cb -0.15 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1nd2 s VAL 198 CO 0.08 0.35 -0.04 0.68 0.00 0.00 0.00 175.10 176.17 1nd2 s VAL 199 N -0.16 0.31 1.01 2.92 -7.23 -1.26 -1.13 120.40 114.86 1nd2 s VAL 199 Ca 0.02 -1.70 -0.17 0.00 -1.81 0.00 0.00 61.98 58.31 1nd2 s VAL 199 Cb -0.08 -1.37 0.23 0.00 0.56 0.00 0.00 36.38 35.72 1nd2 s VAL 199 CO 0.00 -0.90 1.35 -2.84 -0.31 0.00 0.00 175.10 172.41 1nd2 s PRO 200 N -3.54 0.24 0.81 4.82 0.02 -1.26 -5.02 135.00 131.07 1nd2 s PRO 200 Ca 0.05 -0.52 -0.11 0.00 0.02 0.00 0.00 61.00 60.43 1nd2 s PRO 200 Cb 0.05 -1.81 0.08 0.00 0.02 0.00 0.00 34.50 32.83 1nd2 s PRO 200 CO -0.08 -2.67 1.09 -1.25 -0.33 0.00 0.00 177.00 173.77 1nd2 s PRO 201 N -5.95 1.99 -1.55 5.54 0.04 -1.26 -3.74 135.00 130.08 1nd2 s PRO 201 Ca 0.77 0.75 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 1nd2 s PRO 201 Cb -0.02 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1nd2 s PRO 201 CO 0.54 -1.71 0.24 0.09 0.04 0.00 0.00 177.00 176.20 1nd2 n ASN 202 N -3.51 -5.63 -4.08 6.66 3.02 -1.26 -5.00 115.26 105.45 1nd2 n ASN 202 Ca 0.07 -0.13 -0.22 0.00 -0.03 0.00 0.00 54.58 54.28 1nd2 n ASN 202 Cb 0.56 -4.58 -0.15 0.00 -0.61 0.00 0.00 39.78 34.99 1nd2 n ASN 202 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nd2 s THR 203 N -3.03 1.05 0.14 3.41 2.01 -1.24 -5.10 115.64 112.88 1nd2 s THR 203 Ca 0.12 -0.55 -0.34 0.00 0.31 0.00 0.00 61.69 61.23 1nd2 s THR 203 Cb -0.05 -0.89 -0.16 0.00 0.01 0.00 0.00 72.50 71.40 1nd2 s THR 203 CO 0.15 0.30 1.25 -0.81 -0.69 0.00 0.00 174.62 174.83 1nd2 n PRO 204 N 2.92 1.24 -0.16 4.92 -0.04 -1.26 -4.86 135.00 137.76 1nd2 n PRO 204 Ca -0.15 0.44 0.02 0.00 -0.04 0.00 0.00 63.50 63.77 1nd2 n PRO 204 Cb 0.55 -2.01 0.09 0.00 -0.04 0.00 0.00 33.50 32.09 1nd2 n PRO 204 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1nd2 n ASN 205 N 2.26 1.63 -3.81 3.54 3.02 -1.26 -4.82 115.26 115.82 1nd2 n ASN 205 Ca 0.16 -2.12 -0.10 0.00 -0.03 0.00 0.00 54.58 52.48 1nd2 n ASN 205 Cb 0.23 -0.35 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 1nd2 n ASN 205 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1nd2 s THR 206 N -1.59 0.11 0.07 3.41 -4.23 -1.26 -4.11 115.64 108.03 1nd2 s THR 206 Ca 0.13 -0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.59 1nd2 s THR 206 Cb 0.09 -1.06 0.03 0.00 1.34 0.00 0.00 72.50 72.89 1nd2 s THR 206 CO 0.06 -0.49 0.38 0.00 -0.54 0.00 0.00 174.62 174.03 1nd2 s ALA 207 N -3.03 -0.91 0.27 3.99 0.00 -0.58 -4.95 121.76 116.55 1nd2 s ALA 207 Ca -0.01 0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.13 1nd2 s ALA 207 Cb 0.01 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1nd2 s ALA 207 CO -0.06 -0.50 0.35 -1.21 0.00 0.00 0.00 175.76 174.33 1nd2 s GLU 208 N -2.90 3.25 -0.01 0.00 0.41 -1.26 -0.37 118.70 117.82 1nd2 s GLU 208 Ca -0.03 -0.89 0.01 0.00 -0.41 0.00 0.00 54.97 53.66 1nd2 s GLU 208 Cb 0.00 -2.80 0.01 0.00 -1.78 0.00 0.00 34.13 29.56 1nd2 s GLU 208 CO -0.05 0.33 -0.03 1.41 -0.49 0.00 0.00 175.26 176.43 1nd2 s MET 209 N -4.00 0.33 0.02 1.61 -2.45 -0.45 -0.82 119.30 113.54 1nd2 s MET 209 Ca 0.36 -0.07 0.00 0.00 -1.25 0.00 0.00 55.69 54.74 1nd2 s MET 209 Cb -0.09 -0.38 -0.04 0.00 1.25 0.00 0.00 34.83 35.58 1nd2 s MET 209 CO 0.29 0.01 0.08 -0.51 1.05 0.00 0.00 175.02 175.94 1nd2 s LEU 210 N 0.29 3.88 -0.08 4.11 1.43 -0.53 -1.80 118.68 125.99 1nd2 s LEU 210 Ca -0.03 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1nd2 s LEU 210 Cb -0.06 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.82 1nd2 s LEU 210 CO -0.01 0.25 -0.22 0.00 0.23 0.00 0.00 176.35 176.60 1nd2 s PHE 212 N 0.24 2.21 -0.09 0.00 0.40 0.86 -0.49 117.98 121.12 1nd2 s PHE 212 Ca -0.13 -0.45 -0.13 0.00 -0.60 0.00 0.00 56.93 55.62 1nd2 s PHE 212 Cb -0.16 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.31 1nd2 s PHE 212 CO 0.06 0.59 0.33 0.54 0.70 0.00 0.00 175.22 177.44 1nd2 s VAL 213 N -2.65 0.02 0.24 -0.44 0.11 -0.87 -1.44 120.40 115.37 1nd2 s VAL 213 Ca 0.30 -0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 58.95 1nd2 s VAL 213 Cb -0.01 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.35 1nd2 s VAL 213 CO 0.14 -0.09 0.81 -0.94 -3.33 0.00 0.00 175.10 171.68 1nd2 s SER 214 N -0.36 -0.21 0.02 3.54 1.04 -0.59 -2.75 113.70 114.39 1nd2 s SER 214 Ca -0.05 -0.58 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 1nd2 s SER 214 Cb -0.03 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1nd2 s SER 214 CO 0.02 -1.22 0.18 -0.83 0.98 0.00 0.00 173.24 172.37 1nd2 s GLY 215 N -2.95 2.16 0.86 7.32 0.00 0.14 -0.29 107.32 114.57 1nd2 s GLY 215 Ca 0.12 -0.81 -0.15 0.00 0.00 0.00 0.00 44.72 43.89 1nd2 s GLY 215 CO 0.06 -0.73 1.17 0.00 0.00 0.00 0.00 173.10 173.60 1nd2 h LYS 217 N 0.00 0.00 -0.25 0.00 2.10 -2.00 -1.64 116.57 114.78 1nd2 h LYS 217 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1nd2 h LYS 217 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1nd2 h LYS 217 CO 0.27 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.32 1nd2 n ASP 218 N -3.52 2.86 -4.77 7.07 5.75 -1.26 -4.96 116.55 117.72 1nd2 n ASP 218 Ca -0.01 -1.90 -0.40 0.00 -0.01 0.00 0.00 54.79 52.47 1nd2 n ASP 218 Cb 0.24 -0.15 -0.01 0.00 -1.03 0.00 0.00 41.12 40.16 1nd2 n ASP 218 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1nd2 s PHE 219 N -1.69 2.93 -0.23 2.11 5.36 -0.62 -3.82 117.98 122.01 1nd2 s PHE 219 Ca 0.35 1.42 -0.26 0.00 -0.96 0.00 0.00 56.93 57.48 1nd2 s PHE 219 Cb 0.21 -3.65 0.08 0.00 -0.34 0.00 0.00 43.02 39.32 1nd2 s PHE 219 CO 0.30 -1.94 0.77 0.00 -1.46 0.00 0.00 175.22 172.90 1nd2 s LEU 221 N 0.04 2.89 0.02 0.00 1.43 -1.26 -1.54 118.68 120.27 1nd2 s LEU 221 Ca -0.01 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1nd2 s LEU 221 Cb -0.04 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1nd2 s LEU 221 CO 0.01 0.09 0.33 -0.60 0.23 0.00 0.00 176.35 176.41 1nd2 s ARG 222 N -2.93 0.78 -0.30 1.70 3.52 -0.33 -4.98 118.95 116.41 1nd2 s ARG 222 Ca 0.25 -0.35 -0.08 0.00 -0.13 0.00 0.00 55.73 55.42 1nd2 s ARG 222 Cb -0.08 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.66 1nd2 s ARG 222 CO 0.15 -0.24 0.30 -0.12 -0.81 0.00 0.00 175.30 174.58 1nd2 n MET 223 N 0.84 -2.20 -1.70 5.12 1.56 -1.26 -1.28 117.12 118.20 1nd2 n MET 223 Ca -0.20 1.97 -0.43 0.00 -0.27 0.00 0.00 57.70 58.78 1nd2 n MET 223 Cb 0.58 -4.66 -0.01 0.00 2.15 0.00 0.00 33.22 31.28 1nd2 n MET 223 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nd2 n ALA 224 N -0.01 1.38 -2.92 -5.12 0.00 -1.26 -0.61 120.51 111.96 1nd2 n ALA 224 Ca 0.06 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1nd2 n ALA 224 Cb 0.23 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.34 1nd2 n ALA 224 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1nd2 s ARG 225 N -1.31 1.07 0.46 0.00 1.70 0.53 -4.83 118.95 116.56 1nd2 s ARG 225 Ca 0.60 -0.82 -0.22 0.00 -0.47 0.00 0.00 55.73 54.83 1nd2 s ARG 225 Cb -0.58 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.16 1nd2 s ARG 225 CO 0.57 -0.41 1.07 -0.51 -1.08 0.00 0.00 175.30 174.94 1nd2 s ASP 226 N -2.84 6.40 0.40 -2.89 1.01 -1.26 -4.26 116.67 113.22 1nd2 s ASP 226 Ca 0.05 2.04 -0.16 0.00 0.71 0.00 0.00 52.55 55.20 1nd2 s ASP 226 Cb 0.02 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1nd2 s ASP 226 CO -0.10 -0.75 0.84 0.28 0.21 0.00 0.00 175.17 175.65 1nd2 s THR 227 N -1.79 4.61 -0.52 -1.27 -1.32 -1.25 -4.84 115.64 109.26 1nd2 s THR 227 Ca 0.64 1.06 0.13 0.00 -1.21 0.00 0.00 61.69 62.31 1nd2 s THR 227 Cb -0.21 -3.65 0.39 0.00 -1.51 0.00 0.00 72.50 67.52 1nd2 s THR 227 CO 0.25 -0.37 1.31 -0.90 -2.21 0.00 0.00 174.62 172.70 1nd2 n ASP 228 N -0.83 3.28 -1.09 8.08 5.75 -1.26 -4.41 116.55 126.07 1nd2 n ASP 228 Ca 0.05 -2.49 0.11 0.00 -0.01 0.00 0.00 54.79 52.45 1nd2 n ASP 228 Cb 0.54 -0.36 0.26 0.00 -1.03 0.00 0.00 41.12 40.52 1nd2 n ASP 228 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1nd2 n LEU 229 N -0.06 3.22 -3.65 -2.12 4.77 -1.26 -4.90 117.00 113.01 1nd2 n LEU 229 Ca 0.15 -1.44 -0.14 0.00 -0.03 0.00 0.00 56.01 54.55 1nd2 n LEU 229 Cb 0.63 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1nd2 n LEU 229 CO 0.11 0.72 0.28 -2.28 -1.33 0.00 0.00 177.39 174.89 1nd2 s HIS 230 N -1.45 -0.60 0.25 -1.77 2.46 -1.26 -5.14 115.29 107.78 1nd2 s HIS 230 Ca 0.39 1.37 -0.02 0.00 0.47 0.00 0.00 55.06 57.27 1nd2 s HIS 230 Cb 0.22 0.24 -0.03 0.00 -0.13 0.00 0.00 32.58 32.89 1nd2 s HIS 230 CO 0.30 -0.37 0.27 -1.59 -2.47 0.00 0.00 174.74 170.89 1nd2 s LYS 231 N -0.11 1.47 -0.12 2.88 -2.85 -1.26 -4.93 119.74 114.82 1nd2 s LYS 231 Ca -0.03 -1.65 -0.02 0.00 -1.00 0.00 0.00 55.97 53.27 1nd2 s LYS 231 Cb -0.03 0.34 0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1nd2 s LYS 231 CO 0.03 -0.55 0.01 -1.14 0.10 0.00 0.00 175.35 173.80 1nd2 s GLN 232 N -3.84 0.73 0.00 1.78 0.74 -1.26 -5.01 119.66 112.80 1nd2 s GLN 232 Ca 0.35 -0.13 0.15 0.00 0.05 0.00 0.00 55.36 55.78 1nd2 s GLN 232 Cb 0.04 -1.47 0.25 0.00 1.10 0.00 0.00 33.01 32.93 1nd2 s GLN 232 CO 0.16 -0.43 1.14 0.25 -0.55 0.00 0.00 175.29 175.86 1nd2 n THR 233 N 5.09 0.41 -3.83 -0.34 -2.24 -1.26 -5.02 114.28 107.10 1nd2 n THR 233 Ca -0.08 -0.71 -0.06 0.00 -2.27 0.00 0.00 64.05 60.93 1nd2 n THR 233 Cb 0.49 0.98 0.01 0.00 -2.10 0.00 0.00 70.33 69.71 1nd2 n THR 233 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nd2 s GLY 234 N -1.17 0.12 0.34 3.38 0.00 -1.26 -5.15 107.32 103.58 1nd2 s GLY 234 Ca 0.24 -0.43 -0.27 0.00 0.00 0.00 0.00 44.72 44.26 1nd2 s GLY 234 CO 0.20 0.33 1.13 2.56 0.00 0.00 0.00 173.10 177.33 1nd2 s PRO 235 N -2.81 4.37 -0.40 2.90 0.04 -1.26 -4.99 135.00 132.85 1nd2 s PRO 235 Ca 0.15 1.81 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 1nd2 s PRO 235 Cb -0.04 -2.93 0.01 0.00 0.04 0.00 0.00 34.50 31.58 1nd2 s PRO 235 CO 0.08 -0.03 0.46 0.42 0.04 0.00 0.00 177.00 177.97 1nd2 s ILE 236 N -1.31 5.06 0.51 0.56 1.01 -1.26 -5.05 121.20 120.72 1nd2 s ILE 236 Ca 0.51 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 61.11 1nd2 s ILE 236 Cb -0.31 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.19 1nd2 s ILE 236 CO 0.39 -0.36 0.54 0.42 0.00 0.00 0.00 174.94 175.93 1nd2 s THR 237 N 2.24 2.15 -2.69 2.92 -4.23 -1.26 -5.29 115.64 109.48 1nd2 s THR 237 Ca 0.14 -1.26 0.26 0.00 -1.18 0.00 0.00 61.69 59.66 1nd2 s THR 237 Cb -0.16 -2.41 0.41 0.00 1.34 0.00 0.00 72.50 71.68 1nd2 s THR 237 CO 0.14 0.00 1.56 1.67 -0.54 0.00 0.00 174.62 177.45