#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rp0 s ASP 8 N 0.00 4.60 0.43 9.48 -1.08 -1.26 -4.98 116.67 123.86 1rp0 s ASP 8 Ca 0.00 -0.67 0.30 0.00 -0.52 0.00 0.00 52.55 51.66 1rp0 s ASP 8 Cb 0.00 -1.76 1.45 0.00 -1.46 0.00 0.00 42.92 41.15 1rp0 s ASP 8 CO 0.00 -0.12 1.90 -0.07 0.52 0.00 0.00 175.17 177.40 1rp0 h LEU 9 N 8.12 0.00 -0.06 -1.34 3.38 -2.05 -1.89 115.31 121.47 1rp0 h LEU 9 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1rp0 h LEU 9 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1rp0 h LEU 9 CO 0.59 0.00 -0.42 0.59 0.09 0.00 0.00 178.44 179.29 1rp0 n ASN 10 N -2.60 0.52 -2.80 -0.43 3.02 -1.26 -4.59 115.26 107.12 1rp0 n ASN 10 Ca -0.00 -0.27 -0.07 0.00 -0.03 0.00 0.00 54.58 54.21 1rp0 n ASN 10 Cb 0.14 0.17 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1rp0 n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rp0 n ALA 11 N -1.39 -1.46 -2.94 5.41 0.00 -0.72 -5.14 120.51 114.27 1rp0 n ALA 11 Ca 0.07 -1.27 -0.33 0.00 0.00 0.00 0.00 53.44 51.91 1rp0 n ALA 11 Cb 0.34 -1.41 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 1rp0 n ALA 11 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1rp0 s PHE 12 N 0.75 2.88 -0.06 0.00 2.19 -1.17 -4.49 117.98 118.06 1rp0 s PHE 12 Ca 0.31 -0.44 0.02 0.00 0.33 0.00 0.00 56.93 57.15 1rp0 s PHE 12 Cb 0.07 -1.85 0.02 0.00 -1.31 0.00 0.00 43.02 39.94 1rp0 s PHE 12 CO -0.11 -0.07 -0.09 0.99 1.83 0.00 0.00 175.22 177.76 1rp0 s THR 13 N 0.16 0.92 0.39 0.12 2.01 -1.26 -5.12 115.64 112.86 1rp0 s THR 13 Ca -0.05 -0.34 -0.22 0.00 0.31 0.00 0.00 61.69 61.39 1rp0 s THR 13 Cb -0.15 -0.88 -0.11 0.00 0.01 0.00 0.00 72.50 71.38 1rp0 s THR 13 CO 0.04 0.31 0.94 -0.36 -0.69 0.00 0.00 174.62 174.87 1rp0 s PHE 14 N 0.87 3.43 0.68 4.92 0.08 -1.26 -5.05 117.98 121.65 1rp0 s PHE 14 Ca -0.11 1.65 -0.16 0.00 0.12 0.00 0.00 56.93 58.43 1rp0 s PHE 14 Cb -0.15 -2.86 0.01 0.00 -0.57 0.00 0.00 43.02 39.45 1rp0 s PHE 14 CO 0.01 -0.01 1.21 -0.51 -0.10 0.00 0.00 175.22 175.83 1rp0 s ASP 15 N -2.01 4.55 0.80 1.36 1.11 -1.26 -4.96 116.67 116.26 1rp0 s ASP 15 Ca 0.58 2.37 -0.10 0.00 0.18 0.00 0.00 52.55 55.57 1rp0 s ASP 15 Cb -0.12 -2.59 0.07 0.00 1.07 0.00 0.00 42.92 41.35 1rp0 s ASP 15 CO 0.16 -2.02 1.10 -2.16 1.18 0.00 0.00 175.17 173.43 1rp0 s PRO 16 N -3.72 2.03 0.12 8.23 0.04 -1.26 -5.06 135.00 135.37 1rp0 s PRO 16 Ca 0.75 1.23 -0.07 0.00 0.04 0.00 0.00 61.00 62.95 1rp0 s PRO 16 Cb -0.30 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1rp0 s PRO 16 CO 0.41 -1.82 0.17 -1.50 0.04 0.00 0.00 177.00 174.31 1rp0 s ILE 17 N -2.86 0.12 -0.07 0.56 1.10 -1.26 -5.16 121.20 113.63 1rp0 s ILE 17 Ca 0.62 -1.45 0.05 0.00 -0.51 0.00 0.00 60.65 59.35 1rp0 s ILE 17 Cb -0.18 -1.66 -0.01 0.00 0.15 0.00 0.00 42.46 40.76 1rp0 s ILE 17 CO 0.56 -0.54 -0.21 -0.54 -2.11 0.00 0.00 174.94 172.10 1rp0 s LYS 18 N -3.94 2.71 0.23 3.50 1.02 -1.26 -5.04 119.74 116.96 1rp0 s LYS 18 Ca 0.13 -0.84 -0.07 0.00 0.02 0.00 0.00 55.97 55.21 1rp0 s LYS 18 Cb 0.05 -2.28 0.39 0.00 -0.52 0.00 0.00 37.83 35.47 1rp0 s LYS 18 CO -0.05 0.38 1.71 0.93 -0.92 0.00 0.00 175.35 177.40 1rp0 h GLU 19 N 6.09 0.32 -0.16 1.68 3.07 -2.01 -1.78 114.58 121.79 1rp0 h GLU 19 Ca -0.32 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.53 1rp0 h GLU 19 Cb 1.18 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 1rp0 h GLU 19 CO 0.49 0.21 0.11 0.66 -1.40 0.00 0.00 179.01 179.08 1rp0 h SER 20 N 0.33 0.14 -0.66 1.42 4.64 -2.00 -1.98 113.55 115.44 1rp0 h SER 20 Ca 0.37 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.65 1rp0 h SER 20 Cb 0.57 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1rp0 h SER 20 CO -0.43 0.10 0.26 0.40 -0.87 0.00 0.00 176.83 176.30 1rp0 h ILE 21 N 0.16 1.24 -0.12 0.95 2.04 -1.75 -0.83 117.51 119.20 1rp0 h ILE 21 Ca 0.06 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 1rp0 h ILE 21 Cb 0.05 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1rp0 h ILE 21 CO -0.01 0.30 0.06 0.58 0.00 0.00 0.00 178.15 179.08 1rp0 h VAL 22 N 0.93 1.09 -0.04 1.67 2.07 -1.34 0.82 116.25 121.44 1rp0 h VAL 22 Ca 0.22 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1rp0 h VAL 22 Cb 0.21 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1rp0 h VAL 22 CO -0.02 0.08 -0.14 -1.28 0.02 0.00 0.00 177.57 176.23 1rp0 h SER 23 N 0.10 -0.43 -0.77 0.57 0.87 -1.40 -1.89 113.55 110.60 1rp0 h SER 23 Ca 0.04 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1rp0 h SER 23 Cb 0.07 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1rp0 h SER 23 CO -0.01 -0.20 0.36 0.03 -0.53 0.00 0.00 176.83 176.49 1rp0 h ARG 24 N -0.22 1.12 -0.16 2.24 3.08 -0.89 -0.57 114.38 118.99 1rp0 h ARG 24 Ca 0.06 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1rp0 h ARG 24 Cb 0.30 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1rp0 h ARG 24 CO -0.17 0.88 0.09 0.93 -1.07 0.00 0.00 179.97 180.62 1rp0 h GLU 25 N 1.11 0.22 -0.63 0.04 4.39 -0.67 -0.41 114.58 118.62 1rp0 h GLU 25 Ca 0.27 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 1rp0 h GLU 25 Cb 0.13 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1rp0 h GLU 25 CO -0.03 0.21 0.31 0.52 -1.16 0.00 0.00 179.01 178.86 1rp0 h MET 26 N 0.16 0.91 -0.03 2.33 2.86 -0.96 -2.21 114.93 117.98 1rp0 h MET 26 Ca 0.06 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1rp0 h MET 26 Cb 0.05 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1rp0 h MET 26 CO -0.01 0.72 -0.00 1.15 1.06 0.00 0.00 176.91 179.83 1rp0 h THR 27 N 0.87 1.26 -0.50 2.22 2.02 -1.00 -1.02 112.91 116.76 1rp0 h THR 27 Ca 0.22 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1rp0 h THR 27 Cb 0.10 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1rp0 h THR 27 CO -0.03 0.21 0.30 -0.09 0.37 0.00 0.00 175.52 176.29 1rp0 h ARG 28 N -0.25 0.68 -0.50 6.66 2.43 -1.04 0.48 114.38 122.83 1rp0 h ARG 28 Ca 0.01 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1rp0 h ARG 28 Cb 0.34 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1rp0 h ARG 28 CO 0.00 0.49 0.01 0.00 -1.51 0.00 0.00 179.97 178.96 1rp0 h ARG 29 N 0.67 0.89 -0.42 0.20 3.08 -1.36 -1.32 114.38 116.12 1rp0 h ARG 29 Ca 0.18 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1rp0 h ARG 29 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1rp0 h ARG 29 CO -0.03 0.91 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.59 1rp0 h TYR 30 N 0.75 1.02 -0.03 3.04 3.20 -0.86 -2.07 116.97 122.02 1rp0 h TYR 30 Ca 0.14 -0.26 0.04 0.00 3.14 0.00 0.00 58.73 61.79 1rp0 h TYR 30 Cb 0.51 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1rp0 h TYR 30 CO 0.04 1.04 -0.26 1.98 -1.64 0.00 0.00 178.16 179.32 1rp0 h MET 31 N 0.75 -0.37 -0.46 1.82 4.05 -0.79 0.16 114.93 120.10 1rp0 h MET 31 Ca 0.09 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 1rp0 h MET 31 Cb 0.82 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.68 1rp0 h MET 31 CO 0.07 -0.24 0.11 1.79 0.23 0.00 0.00 176.91 178.87 1rp0 h THR 32 N -0.38 1.20 -0.20 -0.77 1.35 -1.13 -0.18 112.91 112.80 1rp0 h THR 32 Ca 0.07 -0.72 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 1rp0 h THR 32 Cb 0.48 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1rp0 h THR 32 CO -0.25 0.27 0.07 0.44 -0.25 0.00 0.00 175.52 175.79 1rp0 h ASP 33 N 0.68 0.28 -0.22 5.36 3.32 -0.92 -1.37 116.42 123.55 1rp0 h ASP 33 Ca 0.15 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1rp0 h ASP 33 Cb 0.25 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1rp0 h ASP 33 CO -0.00 0.40 -0.03 0.24 -1.72 0.00 0.00 179.24 178.12 1rp0 h MET 34 N 0.15 0.54 -0.29 3.56 2.86 -0.22 -0.66 114.93 120.86 1rp0 h MET 34 Ca 0.06 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1rp0 h MET 34 Cb 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1rp0 h MET 34 CO -0.00 0.59 0.10 0.82 1.06 0.00 0.00 176.91 179.48 1rp0 h ILE 35 N 0.51 1.19 -0.22 -1.22 2.04 -0.89 -2.02 117.51 116.91 1rp0 h ILE 35 Ca 0.11 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1rp0 h ILE 35 Cb 0.38 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1rp0 h ILE 35 CO 0.02 0.20 0.11 0.74 0.00 0.00 0.00 178.15 179.21 1rp0 h THR 36 N 0.31 1.00 -0.09 -0.27 2.02 -0.95 -3.09 112.91 111.83 1rp0 h THR 36 Ca 0.10 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1rp0 h THR 36 Cb 0.21 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1rp0 h THR 36 CO -0.01 0.04 0.00 -1.22 0.37 0.00 0.00 175.52 174.71 1rp0 n TYR 37 N -4.99 0.11 0.29 3.16 4.01 -0.28 -3.72 117.16 115.74 1rp0 n TYR 37 Ca -0.03 -0.06 0.17 0.00 -0.16 0.00 0.00 57.90 57.82 1rp0 n TYR 37 Cb 0.06 0.00 0.90 0.00 -0.31 0.00 0.00 39.34 39.99 1rp0 n TYR 37 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rp0 h ALA 38 N 4.08 1.22 -3.26 -0.72 0.00 -1.27 -3.29 119.26 116.01 1rp0 h ALA 38 Ca 0.00 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.30 1rp0 h ALA 38 Cb 0.41 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.79 1rp0 h ALA 38 CO 0.00 0.06 -0.76 -2.00 0.00 0.00 0.00 179.25 176.55 1rp0 s GLU 39 N -4.21 0.83 0.28 0.00 -6.30 -1.24 -0.98 118.70 107.07 1rp0 s GLU 39 Ca -0.03 -0.87 0.10 0.00 -2.50 0.00 0.00 54.97 51.67 1rp0 s GLU 39 Cb 0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 34.13 32.09 1rp0 s GLU 39 CO 0.52 -0.82 -0.16 -0.08 0.02 0.00 0.00 175.26 174.73 1rp0 s THR 40 N 1.65 2.25 -0.04 -1.70 -1.32 -0.01 -4.99 115.64 111.49 1rp0 s THR 40 Ca 0.04 -2.32 -0.20 0.00 -1.21 0.00 0.00 61.69 58.00 1rp0 s THR 40 Cb -0.17 -2.31 -0.14 0.00 -1.51 0.00 0.00 72.50 68.36 1rp0 s THR 40 CO -0.17 -0.40 0.87 0.44 -2.21 0.00 0.00 174.62 173.14 1rp0 h ASP 41 N 2.29 -0.27 -3.90 8.08 3.32 -1.87 -2.49 116.42 121.59 1rp0 h ASP 41 Ca -0.40 -0.24 -0.58 0.00 0.02 0.00 0.00 57.03 55.83 1rp0 h ASP 41 Cb 1.25 0.07 -0.31 0.00 0.22 0.00 0.00 39.33 40.56 1rp0 h ASP 41 CO 0.62 0.23 -0.84 -0.69 -1.72 0.00 0.00 179.24 176.84 1rp0 s VAL 42 N -3.57 1.50 -0.16 -1.35 1.01 -0.60 -1.70 120.40 115.54 1rp0 s VAL 42 Ca -0.12 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1rp0 s VAL 42 Cb 0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1rp0 s VAL 42 CO 0.43 0.43 -0.10 -0.69 0.00 0.00 0.00 175.10 175.17 1rp0 s VAL 43 N 0.03 3.21 -0.27 2.92 1.01 -0.63 -1.13 120.40 125.54 1rp0 s VAL 43 Ca -0.04 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1rp0 s VAL 43 Cb -0.12 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 1rp0 s VAL 43 CO 0.02 0.50 0.16 -0.69 0.00 0.00 0.00 175.10 175.09 1rp0 s VAL 44 N 0.66 5.12 -0.38 2.92 1.01 0.70 -0.55 120.40 129.88 1rp0 s VAL 44 Ca -0.05 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 1rp0 s VAL 44 Cb -0.15 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1rp0 s VAL 44 CO 0.02 0.28 0.35 -0.69 0.00 0.00 0.00 175.10 175.07 1rp0 s VAL 45 N 1.62 5.18 0.00 2.92 1.01 0.03 -0.42 120.40 130.75 1rp0 s VAL 45 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1rp0 s VAL 45 Cb -0.15 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1rp0 s VAL 45 CO 0.09 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1rp0 n GLY 46 N 5.08 1.82 2.36 4.51 0.00 0.53 -0.41 105.19 119.08 1rp0 n GLY 46 Ca -0.10 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1rp0 n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp0 n ALA 47 N 2.36 5.73 -1.18 4.61 0.00 -1.26 -4.11 120.51 126.65 1rp0 n ALA 47 Ca 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.60 1rp0 n ALA 47 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1rp0 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rp0 n GLY 48 N -0.71 -0.82 0.36 0.00 0.00 -1.26 0.15 105.19 102.92 1rp0 n GLY 48 Ca 0.51 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.83 1rp0 n GLY 48 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rp0 h SER 49 N 0.00 0.97 -0.07 1.61 4.64 -1.95 -0.55 113.55 118.20 1rp0 h SER 49 Ca 0.00 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1rp0 h SER 49 Cb 0.00 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1rp0 h SER 49 CO 0.00 0.68 -0.08 0.00 -0.87 0.00 0.00 176.83 176.56 1rp0 h ALA 50 N 1.47 0.11 -0.73 5.18 0.00 -1.93 -2.14 119.26 121.22 1rp0 h ALA 50 Ca 0.33 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1rp0 h ALA 50 Cb -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1rp0 h ALA 50 CO -0.09 -0.07 0.28 0.78 0.00 0.00 0.00 179.25 180.15 1rp0 h GLY 51 N -0.26 1.18 0.99 0.00 0.00 -1.68 -0.60 103.07 102.70 1rp0 h GLY 51 Ca 0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1rp0 h GLY 51 CO 0.02 0.61 0.32 1.41 0.00 0.00 0.00 176.54 178.90 1rp0 h LEU 52 N 1.05 0.75 -0.81 3.11 3.38 -1.16 -0.84 115.31 120.80 1rp0 h LEU 52 Ca 0.24 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1rp0 h LEU 52 Cb 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1rp0 h LEU 52 CO -0.02 0.63 0.36 0.28 0.09 0.00 0.00 178.44 179.79 1rp0 h SER 53 N 0.80 1.08 -0.17 -0.43 0.02 -1.10 -0.41 113.55 113.35 1rp0 h SER 53 Ca 0.21 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1rp0 h SER 53 Cb 0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1rp0 h SER 53 CO -0.03 0.93 -0.00 0.00 -1.14 0.00 0.00 176.83 176.58 1rp0 h ALA 54 N 1.19 0.22 -0.87 3.77 0.00 -0.91 -1.59 119.26 121.07 1rp0 h ALA 54 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1rp0 h ALA 54 Cb 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1rp0 h ALA 54 CO -0.03 -0.06 0.51 0.00 0.00 0.00 0.00 179.25 179.66 1rp0 h ALA 55 N 0.76 1.11 -0.43 0.00 0.00 -1.01 -0.90 119.26 118.79 1rp0 h ALA 55 Ca 0.05 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rp0 h ALA 55 Cb 0.39 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1rp0 h ALA 55 CO 0.01 0.59 0.28 -0.92 0.00 0.00 0.00 179.25 179.21 1rp0 h TYR 56 N 1.21 0.53 -0.25 0.00 3.20 -1.04 -1.45 116.97 119.16 1rp0 h TYR 56 Ca 0.31 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 1rp0 h TYR 56 Cb -0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1rp0 h TYR 56 CO 0.00 0.33 0.01 1.49 -1.64 0.00 0.00 178.16 178.36 1rp0 h GLU 57 N 0.57 0.44 -0.51 1.82 4.57 -0.89 -3.09 114.58 117.49 1rp0 h GLU 57 Ca 0.16 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1rp0 h GLU 57 Cb -0.06 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1rp0 h GLU 57 CO -0.04 0.59 0.17 0.82 -1.18 0.00 0.00 179.01 179.37 1rp0 h ILE 58 N 0.23 1.23 -0.00 2.32 2.04 -1.11 -3.06 117.51 119.16 1rp0 h ILE 58 Ca 0.07 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1rp0 h ILE 58 Cb 0.39 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1rp0 h ILE 58 CO 0.01 0.28 -0.01 -1.54 0.00 0.00 0.00 178.15 176.90 1rp0 n SER 59 N -4.49 0.04 0.30 1.72 3.41 -0.55 -1.65 113.62 112.39 1rp0 n SER 59 Ca 0.02 -0.57 0.17 0.00 -0.26 0.00 0.00 58.87 58.22 1rp0 n SER 59 Cb 0.19 -0.14 0.98 0.00 -0.26 0.00 0.00 64.21 64.98 1rp0 n SER 59 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1rp0 h LYS 60 N 0.06 0.00 -6.07 4.33 1.57 -1.45 -3.35 116.57 111.67 1rp0 h LYS 60 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1rp0 h LYS 60 Cb 0.16 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.36 1rp0 h LYS 60 CO 0.00 0.00 0.53 1.21 -0.57 0.00 0.00 179.45 180.62 1rp0 s ASN 61 N -5.87 6.48 0.12 0.86 3.84 -0.66 -4.94 114.94 114.77 1rp0 s ASN 61 Ca -0.05 0.07 0.19 0.00 0.21 0.00 0.00 52.86 53.27 1rp0 s ASN 61 Cb 0.15 -2.44 0.78 0.00 -0.55 0.00 0.00 41.25 39.19 1rp0 s ASN 61 CO 0.51 -1.02 1.57 -0.81 -2.79 0.00 0.00 177.10 174.57 1rp0 n PRO 62 N 7.06 0.09 0.00 0.43 -0.04 -1.26 -2.51 135.00 138.78 1rp0 n PRO 62 Ca 0.05 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 1rp0 n PRO 62 Cb 0.48 -1.68 0.35 0.00 -0.04 0.00 0.00 33.50 32.62 1rp0 n PRO 62 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1rp0 n ASN 63 N -1.85 0.86 -4.57 3.54 5.03 -1.26 -4.77 115.26 112.23 1rp0 n ASN 63 Ca 0.03 -0.70 -0.36 0.00 0.87 0.00 0.00 54.58 54.42 1rp0 n ASN 63 Cb 0.19 0.16 -0.11 0.00 -1.02 0.00 0.00 39.78 39.00 1rp0 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1rp0 s VAL 64 N -2.64 4.85 -0.09 2.41 1.01 -1.04 -5.07 120.40 119.82 1rp0 s VAL 64 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.92 1rp0 s VAL 64 Cb 0.19 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1rp0 s VAL 64 CO 0.57 0.36 0.86 -1.10 0.00 0.00 0.00 175.10 175.79 1rp0 s GLN 65 N 1.15 4.41 -0.21 2.72 -0.21 -1.26 -4.80 119.66 121.46 1rp0 s GLN 65 Ca 0.06 1.13 0.01 0.00 0.02 0.00 0.00 55.36 56.58 1rp0 s GLN 65 Cb -0.14 -3.51 0.05 0.00 1.00 0.00 0.00 33.01 30.40 1rp0 s GLN 65 CO 0.04 -0.16 -0.11 0.08 -2.12 0.00 0.00 175.29 173.02 1rp0 s VAL 66 N 1.52 1.80 -0.13 1.09 1.01 -0.13 -1.56 120.40 124.00 1rp0 s VAL 66 Ca 0.43 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1rp0 s VAL 66 Cb -0.18 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1rp0 s VAL 66 CO 0.18 0.14 0.22 0.00 0.00 0.00 0.00 175.10 175.64 1rp0 s ALA 67 N 1.31 3.75 -0.18 5.51 0.00 -0.28 -1.05 121.76 130.81 1rp0 s ALA 67 Ca -0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1rp0 s ALA 67 Cb -0.17 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 1rp0 s ALA 67 CO -0.08 0.38 -0.09 0.42 0.00 0.00 0.00 175.76 176.39 1rp0 s ILE 68 N -0.41 3.12 -0.25 0.00 1.01 0.14 -0.21 121.20 124.60 1rp0 s ILE 68 Ca 0.15 -0.60 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1rp0 s ILE 68 Cb -0.13 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1rp0 s ILE 68 CO 0.04 0.48 0.07 -0.63 0.00 0.00 0.00 174.94 174.89 1rp0 s ILE 69 N 1.02 4.27 -0.06 2.92 -1.09 0.44 -0.19 121.20 128.52 1rp0 s ILE 69 Ca -0.00 -0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 58.23 1rp0 s ILE 69 Cb -0.15 -3.00 0.03 0.00 -1.58 0.00 0.00 42.46 37.76 1rp0 s ILE 69 CO -0.01 0.34 -0.02 -0.70 -1.23 0.00 0.00 174.94 173.32 1rp0 s GLU 70 N 1.61 0.73 0.18 2.79 2.56 -0.69 -0.35 118.70 125.52 1rp0 s GLU 70 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.97 55.02 1rp0 s GLU 70 Cb -0.15 -0.94 0.08 0.00 2.00 0.00 0.00 34.13 35.12 1rp0 s GLU 70 CO 0.03 -0.22 1.46 -0.56 -0.56 0.00 0.00 175.26 175.42 1rp0 h GLN 71 N 7.88 0.47 -7.16 4.30 -0.00 -1.74 0.60 115.11 119.46 1rp0 h GLN 71 Ca -0.28 -0.34 -0.50 0.00 -0.00 0.00 0.00 58.65 57.53 1rp0 h GLN 71 Cb 1.13 0.06 0.08 0.00 -0.00 0.00 0.00 27.48 28.76 1rp0 h GLN 71 CO 0.35 0.97 0.39 0.45 -0.00 0.00 0.00 178.83 180.99 1rp0 s SER 72 N -6.96 5.47 0.17 0.06 0.15 -1.26 -3.70 113.70 107.63 1rp0 s SER 72 Ca -0.06 2.03 -0.13 0.00 0.70 0.00 0.00 55.95 58.49 1rp0 s SER 72 Cb 0.11 -2.56 0.07 0.00 -1.71 0.00 0.00 66.02 61.93 1rp0 s SER 72 CO 0.84 -1.39 1.75 0.58 1.20 0.00 0.00 173.24 176.22 1rp0 h VAL 73 N 0.54 1.21 -3.36 4.45 2.07 -1.93 -2.31 116.25 116.93 1rp0 h VAL 73 Ca -0.48 -0.61 -0.56 0.00 0.82 0.00 0.00 66.70 65.87 1rp0 h VAL 73 Cb 1.25 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1rp0 h VAL 73 CO 0.56 0.24 0.05 -0.55 0.02 0.00 0.00 177.57 177.89 1rp0 s SER 74 N -5.99 6.95 1.01 0.57 0.15 -1.26 -4.59 113.70 110.54 1rp0 s SER 74 Ca -0.13 1.14 -0.15 0.00 0.70 0.00 0.00 55.95 57.51 1rp0 s SER 74 Cb 0.13 -2.39 0.20 0.00 -1.71 0.00 0.00 66.02 62.24 1rp0 s SER 74 CO 0.78 -0.09 1.18 -2.16 1.20 0.00 0.00 173.24 174.16 1rp0 s PRO 75 N 0.70 0.33 0.00 5.44 0.04 -1.26 -4.61 135.00 135.64 1rp0 s PRO 75 Ca 0.36 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1rp0 s PRO 75 Cb -0.17 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1rp0 s PRO 75 CO 0.17 -2.68 0.00 0.41 0.04 0.00 0.00 177.00 174.94 1rp0 n GLY 76 N -2.32 2.27 7.00 0.56 0.00 0.12 -5.02 105.19 107.80 1rp0 n GLY 76 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1rp0 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rp0 n GLY 77 N -0.40 2.95 0.34 -0.02 0.00 -1.22 -1.37 105.19 105.47 1rp0 n GLY 77 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.92 1rp0 n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rp0 n GLY 78 N 0.00 -0.14 2.12 -0.02 0.00 -1.26 -4.27 105.19 101.62 1rp0 n GLY 78 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 1rp0 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp0 n ALA 79 N 0.03 5.11 1.03 4.61 0.00 -0.47 -4.06 120.51 126.76 1rp0 n ALA 79 Ca 0.07 -2.59 0.11 0.00 0.00 0.00 0.00 53.44 51.03 1rp0 n ALA 79 Cb 0.16 -1.36 0.14 0.00 0.00 0.00 0.00 19.45 18.39 1rp0 n ALA 79 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1rp0 n TRP 80 N -0.65 0.00 -3.93 0.00 7.02 -1.26 -3.77 117.44 114.84 1rp0 n TRP 80 Ca 0.51 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.90 1rp0 n TRP 80 Cb 1.53 -0.15 -0.08 0.00 -2.42 0.00 0.00 31.31 30.19 1rp0 n TRP 80 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1rp0 s LEU 81 N -2.92 1.78 0.00 -0.99 1.43 -1.26 -3.97 118.68 112.76 1rp0 s LEU 81 Ca 0.12 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1rp0 s LEU 81 Cb 0.17 0.74 0.00 0.00 0.03 0.00 0.00 46.19 47.13 1rp0 s LEU 81 CO 0.72 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1rp0 n GLY 82 N 0.09 0.51 3.90 -3.19 0.00 0.08 -4.82 105.19 101.76 1rp0 n GLY 82 Ca -0.15 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 1rp0 n GLY 82 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rp0 s GLY 83 N 0.00 2.24 -1.43 -0.02 0.00 -1.26 -4.46 107.32 102.39 1rp0 s GLY 83 Ca 0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 44.72 44.06 1rp0 s GLY 83 CO 0.00 -0.50 0.49 -0.18 0.00 0.00 0.00 173.10 172.92 1rp0 n GLN 84 N 0.40 -4.01 -1.02 2.90 7.27 -1.26 -1.23 117.38 120.43 1rp0 n GLN 84 Ca -0.05 0.73 -0.01 0.00 0.07 0.00 0.00 57.00 57.74 1rp0 n GLN 84 Cb 0.52 -5.51 -0.00 0.00 2.41 0.00 0.00 30.24 27.66 1rp0 n GLN 84 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1rp0 n LEU 85 N -3.79 0.44 -4.92 1.69 4.77 -1.26 -5.02 117.00 108.92 1rp0 n LEU 85 Ca -0.09 0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.62 1rp0 n LEU 85 Cb 0.59 -1.58 0.13 0.00 -2.33 0.00 0.00 43.42 40.24 1rp0 n LEU 85 CO 0.46 -0.54 0.80 -0.36 -1.33 0.00 0.00 177.39 176.42 1rp0 s PHE 86 N -1.53 2.28 -0.18 -1.77 0.08 -0.37 -4.89 117.98 111.60 1rp0 s PHE 86 Ca 0.00 0.48 0.11 0.00 0.12 0.00 0.00 56.93 57.64 1rp0 s PHE 86 Cb 0.00 -3.73 -0.19 0.00 -0.57 0.00 0.00 43.02 38.53 1rp0 s PHE 86 CO 0.00 -2.14 -0.02 0.43 -0.10 0.00 0.00 175.22 173.39 1rp0 n SER 87 N -3.47 1.34 -4.76 1.36 7.64 -1.26 -0.74 113.62 113.73 1rp0 n SER 87 Ca 0.12 -0.04 -0.40 0.00 1.01 0.00 0.00 58.87 59.56 1rp0 n SER 87 Cb 0.60 0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 64.27 1rp0 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rp0 s ALA 88 N -2.41 3.34 -0.31 -0.43 0.00 -1.26 -0.98 121.76 119.72 1rp0 s ALA 88 Ca -0.15 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 1rp0 s ALA 88 Cb 0.06 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1rp0 s ALA 88 CO 0.62 -0.10 0.05 1.41 0.00 0.00 0.00 175.76 177.74 1rp0 s MET 89 N -1.58 2.69 -0.16 0.00 1.75 -0.61 -4.06 119.30 117.33 1rp0 s MET 89 Ca 0.46 -1.11 -0.19 0.00 -1.25 0.00 0.00 55.69 53.61 1rp0 s MET 89 Cb -0.29 -3.29 -0.04 0.00 2.84 0.00 0.00 34.83 34.05 1rp0 s MET 89 CO 0.37 -0.57 0.51 0.42 -0.65 0.00 0.00 175.02 175.10 1rp0 s ILE 90 N 1.37 5.14 -0.17 10.11 1.09 -1.26 -0.54 121.20 136.94 1rp0 s ILE 90 Ca -0.02 0.97 0.00 0.00 -1.10 0.00 0.00 60.65 60.51 1rp0 s ILE 90 Cb -0.19 -3.84 0.03 0.00 -1.06 0.00 0.00 42.46 37.41 1rp0 s ILE 90 CO 0.01 0.24 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.29 1rp0 s VAL 91 N 1.16 1.54 0.35 2.92 1.01 -0.37 -1.42 120.40 125.59 1rp0 s VAL 91 Ca 0.25 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 1rp0 s VAL 91 Cb -0.15 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.59 1rp0 s VAL 91 CO 0.10 0.30 1.10 -0.13 0.00 0.00 0.00 175.10 176.47 1rp0 s ARG 92 N 1.47 4.35 0.57 2.72 0.52 -1.26 -0.79 118.95 126.52 1rp0 s ARG 92 Ca 0.02 1.72 -0.20 0.00 -0.52 0.00 0.00 55.73 56.74 1rp0 s ARG 92 Cb -0.14 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 1rp0 s ARG 92 CO -0.09 -0.03 1.27 0.15 0.02 0.00 0.00 175.30 176.62 1rp0 s LYS 93 N -1.99 3.05 -0.23 3.54 1.02 -0.63 -1.46 119.74 123.04 1rp0 s LYS 93 Ca 0.52 2.01 0.05 0.00 0.02 0.00 0.00 55.97 58.57 1rp0 s LYS 93 Cb -0.28 -2.09 0.47 0.00 -0.52 0.00 0.00 37.83 35.41 1rp0 s LYS 93 CO 0.36 -1.19 1.46 -0.35 -0.92 0.00 0.00 175.35 174.71 1rp0 n PRO 94 N -1.31 2.56 0.00 -1.68 -0.04 -1.26 -4.95 135.00 128.32 1rp0 n PRO 94 Ca 0.12 -1.96 0.09 0.00 -0.04 0.00 0.00 63.50 61.71 1rp0 n PRO 94 Cb 0.47 -1.86 0.42 0.00 -0.04 0.00 0.00 33.50 32.50 1rp0 n PRO 94 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rp0 n ALA 95 N -0.13 1.90 0.28 0.55 0.00 -0.53 -2.03 120.51 120.55 1rp0 n ALA 95 Ca 0.29 -0.07 0.17 0.00 0.00 0.00 0.00 53.44 53.82 1rp0 n ALA 95 Cb 1.08 -1.29 0.81 0.00 0.00 0.00 0.00 19.45 20.04 1rp0 n ALA 95 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1rp0 h HIS 96 N 0.00 0.00 -0.02 0.00 2.07 -1.86 -0.63 115.15 114.71 1rp0 h HIS 96 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 1rp0 h HIS 96 Cb 0.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.21 1rp0 h HIS 96 CO 0.00 0.06 -0.15 -0.07 -3.07 0.00 0.00 177.93 174.70 1rp0 h LEU 97 N 0.00 0.03 -0.22 6.12 3.38 -1.80 -0.91 115.31 121.91 1rp0 h LEU 97 Ca -0.00 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1rp0 h LEU 97 Cb 0.35 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1rp0 h LEU 97 CO 0.01 0.18 -0.36 0.15 0.09 0.00 0.00 178.44 178.51 1rp0 h PHE 98 N 0.03 0.79 -0.97 1.13 3.57 -1.32 -2.32 116.94 117.86 1rp0 h PHE 98 Ca 0.01 -0.27 0.06 0.00 3.53 0.00 0.00 57.97 61.30 1rp0 h PHE 98 Cb 0.28 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.81 1rp0 h PHE 98 CO 0.00 1.02 0.62 -0.07 -2.23 0.00 0.00 178.31 177.65 1rp0 h LEU 99 N 0.33 0.99 -0.33 0.59 3.38 -1.29 -2.13 115.31 116.85 1rp0 h LEU 99 Ca 0.02 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1rp0 h LEU 99 Cb 0.95 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1rp0 h LEU 99 CO 0.08 0.64 0.09 0.44 0.09 0.00 0.00 178.44 179.77 1rp0 h ASP 100 N 1.13 0.06 -0.83 -0.43 3.32 -1.00 0.24 116.42 118.90 1rp0 h ASP 100 Ca 0.42 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.50 1rp0 h ASP 100 Cb 0.16 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1rp0 h ASP 100 CO -0.17 0.07 0.46 -0.08 -1.72 0.00 0.00 179.24 177.80 1rp0 h GLU 101 N 0.21 1.16 0.00 3.56 4.81 -0.84 -2.69 114.58 120.80 1rp0 h GLU 101 Ca 0.15 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1rp0 h GLU 101 Cb 0.15 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1rp0 h GLU 101 CO -0.19 0.85 0.00 0.82 -0.73 0.00 0.00 179.01 179.77 1rp0 h ILE 102 N 1.16 0.00 -0.88 2.32 2.04 -1.19 -3.48 117.51 117.49 1rp0 h ILE 102 Ca 0.29 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1rp0 h ILE 102 Cb 0.03 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1rp0 h ILE 102 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.71 1rp0 n GLY 103 N 1.00 0.79 3.34 5.37 0.00 -0.08 -4.87 105.19 110.75 1rp0 n GLY 103 Ca 0.04 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1rp0 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rp0 s VAL 104 N -2.51 3.48 0.66 1.61 1.01 -0.33 -5.04 120.40 119.27 1rp0 s VAL 104 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1rp0 s VAL 104 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1rp0 s VAL 104 CO 0.00 0.43 1.07 0.00 0.00 0.00 0.00 175.10 176.59 1rp0 s ALA 105 N 1.34 2.65 0.15 5.51 0.00 -1.26 -4.44 121.76 125.71 1rp0 s ALA 105 Ca 0.04 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.11 1rp0 s ALA 105 Cb -0.14 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1rp0 s ALA 105 CO -0.02 -1.10 0.45 1.52 0.00 0.00 0.00 175.76 176.61 1rp0 s TYR 106 N -2.71 -0.16 -0.34 0.00 -0.85 -1.26 -4.58 117.35 107.45 1rp0 s TYR 106 Ca 0.61 -0.16 -0.21 0.00 -0.52 0.00 0.00 57.07 56.79 1rp0 s TYR 106 Cb -0.16 0.31 -0.00 0.00 0.38 0.00 0.00 41.96 42.49 1rp0 s TYR 106 CO 0.46 -0.79 0.66 0.34 -1.52 0.00 0.00 175.55 174.71 1rp0 s ASP 107 N -2.83 6.48 -0.16 -0.18 2.15 0.26 -4.89 116.67 117.49 1rp0 s ASP 107 Ca 0.06 0.31 -0.27 0.00 0.43 0.00 0.00 52.55 53.08 1rp0 s ASP 107 Cb 0.01 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.28 1rp0 s ASP 107 CO -0.08 -0.57 0.90 -0.70 -0.17 0.00 0.00 175.17 174.55 1rp0 s GLU 108 N 2.74 4.32 0.00 4.34 2.12 -1.26 -1.07 118.70 129.89 1rp0 s GLU 108 Ca 0.26 1.15 0.00 0.00 0.36 0.00 0.00 54.97 56.74 1rp0 s GLU 108 Cb -0.14 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1rp0 s GLU 108 CO 0.14 -0.37 0.00 1.04 -0.54 0.00 0.00 175.26 175.53 1rp0 n GLN 109 N 5.35 2.71 -0.06 4.30 1.13 0.18 -5.00 117.38 126.00 1rp0 n GLN 109 Ca 0.07 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.98 1rp0 n GLN 109 Cb 0.48 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.70 1rp0 n GLN 109 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 1rp0 h ASP 110 N 0.00 0.04 -0.11 1.08 2.03 -2.02 -3.38 116.42 114.07 1rp0 h ASP 110 Ca 0.00 -0.95 0.00 0.00 -0.73 0.00 0.00 57.03 55.35 1rp0 h ASP 110 Cb 0.00 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.49 1rp0 h ASP 110 CO 0.00 0.99 0.00 0.35 -1.03 0.00 0.00 179.24 179.55 1rp0 n THR 111 N -4.59 0.32 -3.87 1.15 -2.24 -1.26 -4.99 114.28 98.81 1rp0 n THR 111 Ca -0.10 -0.66 -0.08 0.00 -2.27 0.00 0.00 64.05 60.94 1rp0 n THR 111 Cb 0.49 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 1rp0 n THR 111 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1rp0 s TYR 112 N -0.89 -0.04 0.19 4.78 1.13 -1.26 -1.61 117.35 119.65 1rp0 s TYR 112 Ca 0.15 -0.37 0.05 0.00 -1.41 0.00 0.00 57.07 55.50 1rp0 s TYR 112 Cb 0.09 0.52 -0.05 0.00 -1.10 0.00 0.00 41.96 41.42 1rp0 s TYR 112 CO 0.13 -1.12 -0.09 0.14 -2.51 0.00 0.00 175.55 172.10 1rp0 s VAL 113 N -3.93 1.36 -0.20 -3.49 -7.23 0.03 -0.65 120.40 106.29 1rp0 s VAL 113 Ca 0.14 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1rp0 s VAL 113 Cb -0.04 -2.06 0.05 0.00 0.56 0.00 0.00 36.38 34.89 1rp0 s VAL 113 CO 0.06 -0.58 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.49 1rp0 s VAL 114 N -3.21 1.56 0.02 1.32 1.01 -0.23 -1.23 120.40 119.64 1rp0 s VAL 114 Ca 0.22 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 1rp0 s VAL 114 Cb 0.02 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1rp0 s VAL 114 CO 0.05 0.12 0.82 -0.69 0.00 0.00 0.00 175.10 175.40 1rp0 s VAL 115 N 1.42 4.79 0.46 2.92 1.01 0.30 -0.57 120.40 130.73 1rp0 s VAL 115 Ca -0.02 1.74 0.25 0.00 0.00 0.00 0.00 61.98 63.95 1rp0 s VAL 115 Cb -0.17 -4.17 0.28 0.00 0.00 0.00 0.00 36.38 32.33 1rp0 s VAL 115 CO -0.08 0.30 2.09 0.07 0.00 0.00 0.00 175.10 177.48 1rp0 h LYS 116 N 6.09 0.00 -3.09 2.72 2.10 -1.87 -1.63 116.57 120.89 1rp0 h LYS 116 Ca -0.43 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.02 1rp0 h LYS 116 Cb 1.21 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.24 1rp0 h LYS 116 CO 0.73 0.11 -0.51 -1.58 -2.00 0.00 0.00 179.45 176.20 1rp0 s HIS 117 N -4.39 -0.28 0.40 0.07 5.04 -1.26 -4.09 115.29 110.78 1rp0 s HIS 117 Ca -0.04 0.70 0.17 0.00 -1.54 0.00 0.00 55.06 54.36 1rp0 s HIS 117 Cb 0.14 0.02 1.06 0.00 0.04 0.00 0.00 32.58 33.85 1rp0 s HIS 117 CO 0.60 -0.21 1.82 0.00 -2.34 0.00 0.00 174.74 174.62 1rp0 h ALA 118 N 7.07 2.18 0.00 1.58 0.00 -1.27 -0.70 119.26 128.12 1rp0 h ALA 118 Ca -0.40 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1rp0 h ALA 118 Cb 1.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rp0 h ALA 118 CO 0.39 -0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.08 1rp0 h ALA 119 N 1.61 1.37 -0.34 0.00 0.00 -1.69 -1.79 119.26 118.42 1rp0 h ALA 119 Ca 0.52 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.27 1rp0 h ALA 119 Cb 1.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1rp0 h ALA 119 CO -0.23 0.05 -0.24 1.25 0.00 0.00 0.00 179.25 180.08 1rp0 h LEU 120 N 0.00 0.81 -0.01 0.00 5.85 -1.46 -0.39 115.31 120.11 1rp0 h LEU 120 Ca -0.00 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1rp0 h LEU 120 Cb 0.13 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1rp0 h LEU 120 CO 0.01 1.07 0.00 0.15 -0.34 0.00 0.00 178.44 179.33 1rp0 h PHE 121 N 0.55 0.01 -0.07 1.25 3.57 -1.40 -2.23 116.94 118.61 1rp0 h PHE 121 Ca 0.07 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1rp0 h PHE 121 Cb 0.81 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 1rp0 h PHE 121 CO 0.06 0.15 0.02 1.15 -2.23 0.00 0.00 178.31 177.46 1rp0 h THR 122 N -0.13 1.18 -0.81 4.41 2.02 -1.34 -0.58 112.91 117.68 1rp0 h THR 122 Ca 0.00 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1rp0 h THR 122 Cb 0.14 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1rp0 h THR 122 CO -0.00 0.16 0.46 0.77 0.37 0.00 0.00 175.52 177.28 1rp0 h SER 123 N -0.08 0.99 -0.06 4.18 4.64 -1.15 -1.47 113.55 120.60 1rp0 h SER 123 Ca 0.02 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1rp0 h SER 123 Cb 0.23 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1rp0 h SER 123 CO -0.00 0.78 -0.03 0.74 -0.87 0.00 0.00 176.83 177.45 1rp0 h THR 124 N 1.12 1.33 -0.59 2.95 2.02 -0.99 -1.02 112.91 117.74 1rp0 h THR 124 Ca 0.29 -1.06 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 1rp0 h THR 124 Cb -0.01 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1rp0 h THR 124 CO -0.05 0.29 0.05 -0.29 0.37 0.00 0.00 175.52 175.89 1rp0 h ILE 125 N -0.26 1.26 -0.57 3.11 2.10 -1.10 -2.24 117.51 119.79 1rp0 h ILE 125 Ca 0.01 -1.05 -0.03 0.00 1.08 0.00 0.00 64.86 64.87 1rp0 h ILE 125 Cb 0.48 0.75 -0.03 0.00 -1.09 0.00 0.00 36.82 36.94 1rp0 h ILE 125 CO 0.01 0.38 0.23 0.24 -1.08 0.00 0.00 178.15 177.93 1rp0 h MET 126 N 0.91 0.85 -0.68 2.19 2.86 -1.17 -0.89 114.93 119.00 1rp0 h MET 126 Ca 0.18 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 1rp0 h MET 126 Cb 0.47 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 1rp0 h MET 126 CO 0.02 0.73 0.39 1.03 1.06 0.00 0.00 176.91 180.15 1rp0 h SER 127 N 0.78 0.60 -0.28 1.22 0.87 -0.91 0.13 113.55 115.96 1rp0 h SER 127 Ca 0.19 0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.59 1rp0 h SER 127 Cb 0.20 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1rp0 h SER 127 CO -0.02 0.40 -0.53 0.11 -0.53 0.00 0.00 176.83 176.26 1rp0 h LYS 128 N 0.74 0.88 0.20 2.24 1.57 -1.22 -2.99 116.57 117.99 1rp0 h LYS 128 Ca 0.30 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1rp0 h LYS 128 Cb 0.15 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1rp0 h LYS 128 CO -0.16 1.18 -0.09 1.25 -0.57 0.00 0.00 179.45 181.05 1rp0 h LEU 129 N 0.68 -0.22 -1.26 2.94 5.85 -0.89 -3.24 115.31 119.17 1rp0 h LEU 129 Ca 0.02 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1rp0 h LEU 129 Cb 1.13 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1rp0 h LEU 129 CO 0.12 -0.04 -0.21 -0.07 -0.34 0.00 0.00 178.44 177.90 1rp0 h LEU 130 N -0.40 0.00 -2.12 2.25 3.38 -0.80 -2.62 115.31 115.00 1rp0 h LEU 130 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1rp0 h LEU 130 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rp0 h LEU 130 CO 0.04 0.21 -0.04 0.00 0.09 0.00 0.00 178.44 178.75 1rp0 h ALA 131 N 1.79 1.09 -2.79 1.53 0.00 -1.55 -3.45 119.26 115.89 1rp0 h ALA 131 Ca -0.00 -0.04 -0.50 0.00 0.00 0.00 0.00 54.91 54.37 1rp0 h ALA 131 Cb 0.68 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rp0 h ALA 131 CO 0.03 0.05 0.45 1.03 0.00 0.00 0.00 179.25 180.81 1rp0 s ARG 132 N -4.00 4.67 0.42 0.00 0.52 -0.99 -4.95 118.95 114.62 1rp0 s ARG 132 Ca -0.02 1.74 0.29 0.00 -0.52 0.00 0.00 55.73 57.22 1rp0 s ARG 132 Cb 0.12 -3.19 1.16 0.00 0.52 0.00 0.00 34.95 33.56 1rp0 s ARG 132 CO 0.51 0.26 1.86 -1.00 0.02 0.00 0.00 175.30 176.95 1rp0 h PRO 133 N 3.84 0.00 -0.50 3.54 0.13 -1.89 -3.06 132.00 134.05 1rp0 h PRO 133 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1rp0 h PRO 133 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rp0 h PRO 133 CO 0.67 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.71 1rp0 n ASN 134 N -2.72 3.13 -4.39 1.44 6.94 -1.26 -4.88 115.26 113.51 1rp0 n ASN 134 Ca 0.01 -1.97 -0.32 0.00 -0.02 0.00 0.00 54.58 52.28 1rp0 n ASN 134 Cb 0.29 -0.33 -0.14 0.00 -2.36 0.00 0.00 39.78 37.23 1rp0 n ASN 134 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1rp0 s VAL 135 N -1.34 2.83 -0.07 3.53 1.01 -1.16 -0.95 120.40 124.25 1rp0 s VAL 135 Ca 0.39 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1rp0 s VAL 135 Cb 0.21 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1rp0 s VAL 135 CO 0.29 0.56 -0.08 -0.75 0.00 0.00 0.00 175.10 175.12 1rp0 s LYS 136 N -0.24 1.30 -0.37 2.72 2.47 -0.22 -4.90 119.74 120.50 1rp0 s LYS 136 Ca 0.01 -0.25 -0.17 0.00 -1.56 0.00 0.00 55.97 54.00 1rp0 s LYS 136 Cb -0.13 -1.21 0.00 0.00 -1.46 0.00 0.00 37.83 35.03 1rp0 s LYS 136 CO 0.03 -0.08 0.43 -1.17 0.16 0.00 0.00 175.35 174.73 1rp0 s LEU 137 N 0.99 4.55 -1.10 5.43 2.96 -1.26 -0.68 118.68 129.57 1rp0 s LEU 137 Ca -0.09 -0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 53.40 1rp0 s LEU 137 Cb -0.15 -2.43 0.28 0.00 0.50 0.00 0.00 46.19 44.39 1rp0 s LEU 137 CO 0.00 -0.47 1.09 -0.36 -1.32 0.00 0.00 176.35 175.30 1rp0 s PHE 138 N 2.18 4.25 0.59 5.38 0.08 0.73 -4.97 117.98 126.22 1rp0 s PHE 138 Ca 0.14 -2.70 -0.08 0.00 0.12 0.00 0.00 56.93 54.41 1rp0 s PHE 138 Cb -0.16 -3.81 -0.01 0.00 -0.57 0.00 0.00 43.02 38.47 1rp0 s PHE 138 CO 0.13 -0.94 0.94 0.54 -0.10 0.00 0.00 175.22 175.78 1rp0 s ASN 139 N 1.26 5.82 -2.02 1.36 4.22 -1.26 -1.71 114.94 122.62 1rp0 s ASN 139 Ca 0.30 0.96 0.00 0.00 -2.14 0.00 0.00 52.86 51.99 1rp0 s ASN 139 Cb -0.10 -2.00 0.00 0.00 1.28 0.00 0.00 41.25 40.43 1rp0 s ASN 139 CO -0.08 -0.98 0.00 0.00 -2.04 0.00 0.00 177.10 174.00 1rp0 n ALA 140 N -2.62 -0.43 -3.58 3.54 0.00 0.13 -4.90 120.51 112.64 1rp0 n ALA 140 Ca 0.04 0.27 -0.25 0.00 0.00 0.00 0.00 53.44 53.50 1rp0 n ALA 140 Cb 0.56 -2.10 -0.17 0.00 0.00 0.00 0.00 19.45 17.75 1rp0 n ALA 140 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rp0 s VAL 141 N -2.87 1.13 0.03 0.00 1.01 -0.75 -1.01 120.40 117.94 1rp0 s VAL 141 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 1rp0 s VAL 141 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1rp0 s VAL 141 CO 0.00 0.36 0.27 0.00 0.00 0.00 0.00 175.10 175.73 1rp0 s ALA 142 N 0.92 3.86 -0.44 5.51 0.00 -0.07 -2.22 121.76 129.33 1rp0 s ALA 142 Ca -0.10 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.01 1rp0 s ALA 142 Cb -0.15 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 20.95 1rp0 s ALA 142 CO 0.01 0.67 0.83 0.00 0.00 0.00 0.00 175.76 177.27 1rp0 s ALA 143 N -1.36 3.30 -0.15 0.00 0.00 -1.26 -1.54 121.76 120.75 1rp0 s ALA 143 Ca 0.30 -0.85 0.17 0.00 0.00 0.00 0.00 51.96 51.57 1rp0 s ALA 143 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1rp0 s ALA 143 CO 0.18 -1.88 1.11 0.93 0.00 0.00 0.00 175.76 176.10 1rp0 h GLU 144 N 8.90 0.00 -2.60 0.00 5.08 -0.89 -3.49 114.58 121.58 1rp0 h GLU 144 Ca -0.24 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1rp0 h GLU 144 Cb 1.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1rp0 h GLU 144 CO 0.97 0.34 0.48 0.34 -1.00 0.00 0.00 179.01 180.15 1rp0 s ASP 145 N -6.03 -0.05 0.20 1.42 -1.08 -1.16 -5.00 116.67 104.98 1rp0 s ASP 145 Ca 0.00 -0.70 0.07 0.00 -0.52 0.00 0.00 52.55 51.40 1rp0 s ASP 145 Cb 0.08 0.58 -0.04 0.00 -1.46 0.00 0.00 42.92 42.08 1rp0 s ASP 145 CO 0.78 -1.13 0.05 -0.76 0.52 0.00 0.00 175.17 174.63 1rp0 s LEU 146 N -3.20 3.45 -0.20 -1.34 1.43 -1.26 -0.71 118.68 116.85 1rp0 s LEU 146 Ca 0.18 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 1rp0 s LEU 146 Cb -0.03 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1rp0 s LEU 146 CO 0.06 0.05 0.47 -0.63 0.23 0.00 0.00 176.35 176.53 1rp0 s ILE 147 N -1.91 5.14 -0.09 -0.59 1.01 -0.45 -4.65 121.20 119.67 1rp0 s ILE 147 Ca 0.30 0.86 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 1rp0 s ILE 147 Cb -0.09 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.62 1rp0 s ILE 147 CO 0.21 0.21 0.00 -0.69 0.00 0.00 0.00 174.94 174.66 1rp0 s VAL 148 N 1.49 0.45 -0.11 2.92 1.01 -1.26 0.08 120.40 124.98 1rp0 s VAL 148 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1rp0 s VAL 148 Cb -0.15 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.61 1rp0 s VAL 148 CO 0.09 0.21 -0.09 -0.54 0.00 0.00 0.00 175.10 174.77 1rp0 s LYS 149 N 1.94 1.64 -1.14 2.72 1.02 -0.49 -4.83 119.74 120.60 1rp0 s LYS 149 Ca 0.04 -0.31 -0.20 0.00 0.02 0.00 0.00 55.97 55.52 1rp0 s LYS 149 Cb -0.13 -1.62 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1rp0 s LYS 149 CO -0.06 -0.22 0.80 0.41 -0.92 0.00 0.00 175.35 175.36 1rp0 n GLY 150 N 4.75 -0.99 2.20 -3.33 0.00 -1.26 -1.61 105.19 104.95 1rp0 n GLY 150 Ca -0.15 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 1rp0 n GLY 150 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rp0 n ASN 151 N -2.71 -3.02 -4.16 1.61 3.02 -1.26 -4.95 115.26 103.79 1rp0 n ASN 151 Ca -0.09 0.25 -0.26 0.00 -0.03 0.00 0.00 54.58 54.45 1rp0 n ASN 151 Cb 0.59 -2.71 -0.16 0.00 -0.61 0.00 0.00 39.78 36.89 1rp0 n ASN 151 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1rp0 s ARG 152 N -4.24 1.77 -0.00 3.52 3.52 -0.63 -4.51 118.95 118.38 1rp0 s ARG 152 Ca 0.00 -0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 1rp0 s ARG 152 Cb 0.00 -1.57 -0.05 0.00 -1.56 0.00 0.00 34.95 31.77 1rp0 s ARG 152 CO 0.00 0.29 1.27 0.08 -0.81 0.00 0.00 175.30 176.13 1rp0 s VAL 153 N -0.09 3.99 -0.12 7.11 1.01 -0.01 -1.40 120.40 130.89 1rp0 s VAL 153 Ca -0.01 1.37 0.16 0.00 0.00 0.00 0.00 61.98 63.50 1rp0 s VAL 153 Cb -0.11 -3.88 0.26 0.00 0.00 0.00 0.00 36.38 32.66 1rp0 s VAL 153 CO 0.02 0.03 1.14 0.61 0.00 0.00 0.00 175.10 176.89 1rp0 n GLY 154 N 3.42 4.29 0.00 4.51 0.00 0.11 -4.41 105.19 113.11 1rp0 n GLY 154 Ca 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1rp0 n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rp0 n GLY 155 N -1.20 0.93 3.12 -0.02 0.00 -1.24 -1.45 105.19 105.33 1rp0 n GLY 155 Ca 0.14 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 1rp0 n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rp0 s VAL 156 N -2.90 0.69 -0.26 1.61 -7.23 0.13 -1.34 120.40 111.10 1rp0 s VAL 156 Ca 0.00 -1.49 -0.10 0.00 -1.81 0.00 0.00 61.98 58.58 1rp0 s VAL 156 Cb 0.00 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 1rp0 s VAL 156 CO 0.00 -0.58 0.16 -0.69 -0.31 0.00 0.00 175.10 173.68 1rp0 s VAL 157 N -2.35 5.12 0.24 1.32 1.01 0.11 -0.97 120.40 124.88 1rp0 s VAL 157 Ca 0.01 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.19 1rp0 s VAL 157 Cb -0.03 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1rp0 s VAL 157 CO -0.01 0.30 -0.11 0.42 0.00 0.00 0.00 175.10 175.69 1rp0 s THR 158 N 1.50 2.97 0.21 3.92 -4.23 -0.10 -0.15 115.64 119.75 1rp0 s THR 158 Ca 0.07 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.38 1rp0 s THR 158 Cb -0.15 -2.53 0.03 0.00 1.34 0.00 0.00 72.50 71.19 1rp0 s THR 158 CO 0.08 -0.28 0.60 0.21 -0.54 0.00 0.00 174.62 174.68 1rp0 s ASN 159 N -3.28 -0.33 0.31 3.99 3.84 -0.59 -0.16 114.94 118.72 1rp0 s ASN 159 Ca 0.28 -0.42 -0.29 0.00 0.21 0.00 0.00 52.86 52.64 1rp0 s ASN 159 Cb -0.07 0.63 -0.12 0.00 -0.55 0.00 0.00 41.25 41.14 1rp0 s ASN 159 CO 0.16 -1.12 1.40 0.79 -2.79 0.00 0.00 177.10 175.53 1rp0 n TRP 160 N -0.39 2.45 -0.32 0.43 7.02 -1.26 -0.89 117.44 124.48 1rp0 n TRP 160 Ca -0.10 0.46 0.06 0.00 -1.02 0.00 0.00 57.50 56.90 1rp0 n TRP 160 Cb 0.62 -2.47 0.21 0.00 -2.42 0.00 0.00 31.31 27.25 1rp0 n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rp0 h ALA 161 N 3.40 1.35 0.00 6.99 0.00 -1.33 -0.19 119.26 129.48 1rp0 h ALA 161 Ca -0.47 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1rp0 h ALA 161 Cb 1.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1rp0 h ALA 161 CO 0.69 0.11 -0.22 -0.07 0.00 0.00 0.00 179.25 179.75 1rp0 h LEU 162 N 0.84 0.00 -0.10 0.00 3.38 -1.89 -2.08 115.31 115.46 1rp0 h LEU 162 Ca 0.46 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.32 1rp0 h LEU 162 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1rp0 h LEU 162 CO -0.28 0.22 -0.35 0.58 0.09 0.00 0.00 178.44 178.71 1rp0 h VAL 163 N 0.00 1.40 -0.14 1.22 2.07 -1.44 -3.02 116.25 116.34 1rp0 h VAL 163 Ca -0.00 -1.70 0.04 0.00 0.82 0.00 0.00 66.70 65.86 1rp0 h VAL 163 Cb 0.45 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1rp0 h VAL 163 CO 0.03 0.50 0.13 0.00 0.02 0.00 0.00 177.57 178.25 1rp0 h ALA 164 N 0.47 1.89 -0.60 1.67 0.00 -0.80 -0.84 119.26 121.05 1rp0 h ALA 164 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rp0 h ALA 164 Cb 0.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1rp0 h ALA 164 CO 0.07 -0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.16 1rp0 n GLN 165 N -4.07 2.88 -0.41 0.00 6.02 -0.82 -4.50 117.38 116.48 1rp0 n GLN 165 Ca 0.01 -2.36 0.00 0.00 -0.01 0.00 0.00 57.00 54.63 1rp0 n GLN 165 Cb 0.25 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1rp0 n GLN 165 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1rp0 n ASN 166 N 1.17 0.00 0.32 1.08 4.13 -0.33 -4.80 115.26 116.82 1rp0 n ASN 166 Ca 0.22 -1.80 0.22 0.00 1.68 0.00 0.00 54.58 54.89 1rp0 n ASN 166 Cb 0.65 -0.16 1.13 0.00 -1.54 0.00 0.00 39.78 39.86 1rp0 n ASN 166 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1rp0 h HIS 167 N 0.00 0.00 -0.00 3.10 3.86 -1.76 -1.69 115.15 118.66 1rp0 h HIS 167 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rp0 h HIS 167 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 1rp0 h HIS 167 CO 0.08 0.00 -0.27 -2.39 0.86 0.00 0.00 177.93 176.21 1rp0 n HIS 168 N -3.02 0.00 0.19 2.45 1.44 -1.26 -4.26 115.22 110.75 1rp0 n HIS 168 Ca -0.03 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.70 1rp0 n HIS 168 Cb 0.09 -0.23 -0.02 0.00 0.12 0.00 0.00 29.99 29.96 1rp0 n HIS 168 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1rp0 n THR 169 N -1.11 0.00 -4.25 0.61 -2.24 -0.64 -5.05 114.28 101.60 1rp0 n THR 169 Ca 0.10 -0.42 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1rp0 n THR 169 Cb 0.32 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 1rp0 n THR 169 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rp0 s GLN 170 N -1.27 1.17 0.80 -0.78 -1.52 -1.19 -5.14 119.66 111.72 1rp0 s GLN 170 Ca 0.02 -1.58 -0.15 0.00 -1.95 0.00 0.00 55.36 51.70 1rp0 s GLN 170 Cb 0.03 -0.22 0.00 0.00 -0.22 0.00 0.00 33.01 32.60 1rp0 s GLN 170 CO 0.15 -0.18 0.60 0.43 -0.25 0.00 0.00 175.29 176.04 1rp0 n SER 171 N -0.28 -1.09 -4.75 5.90 7.64 -1.26 -4.88 113.62 114.90 1rp0 n SER 171 Ca -0.05 0.52 -0.38 0.00 1.01 0.00 0.00 58.87 59.97 1rp0 n SER 171 Cb 0.64 -1.26 0.04 0.00 -1.01 0.00 0.00 64.21 62.62 1rp0 n SER 171 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rp0 s MET 173 N -3.02 0.90 0.74 0.00 1.00 -1.26 -5.13 119.30 112.53 1rp0 s MET 173 Ca 0.73 -1.56 -0.15 0.00 0.00 0.00 0.00 55.69 54.71 1rp0 s MET 173 Cb -0.37 -1.88 0.02 0.00 0.00 0.00 0.00 34.83 32.60 1rp0 s MET 173 CO 0.43 -1.14 1.06 -0.25 0.00 0.00 0.00 175.02 175.11 1rp0 n ASP 174 N 4.01 0.78 -4.58 3.03 8.00 -1.26 -5.01 116.55 121.51 1rp0 n ASP 174 Ca 0.07 0.66 -0.27 0.00 0.71 0.00 0.00 54.79 55.97 1rp0 n ASP 174 Cb 0.37 -1.45 0.12 0.00 -0.02 0.00 0.00 41.12 40.14 1rp0 n ASP 174 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1rp0 s PRO 175 N -3.54 1.50 0.42 -0.24 0.04 -1.26 -5.00 135.00 126.92 1rp0 s PRO 175 Ca 0.74 -0.50 0.06 0.00 0.04 0.00 0.00 61.00 61.34 1rp0 s PRO 175 Cb -0.33 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.18 1rp0 s PRO 175 CO 0.49 -1.73 0.48 -1.71 0.04 0.00 0.00 177.00 174.57 1rp0 n ASN 176 N -3.23 1.88 -3.88 6.66 2.85 0.77 -4.94 115.26 115.37 1rp0 n ASN 176 Ca 0.12 -2.25 -0.11 0.00 -0.11 0.00 0.00 54.58 52.22 1rp0 n ASN 176 Cb 0.60 -0.20 -0.13 0.00 1.24 0.00 0.00 39.78 41.29 1rp0 n ASN 176 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1rp0 s VAL 177 N -1.82 0.02 -0.13 3.44 -7.23 -1.26 -0.93 120.40 112.49 1rp0 s VAL 177 Ca 0.36 -0.18 -0.02 0.00 -1.81 0.00 0.00 61.98 60.33 1rp0 s VAL 177 Cb -0.03 -0.09 0.04 0.00 0.56 0.00 0.00 36.38 36.86 1rp0 s VAL 177 CO 0.23 -0.10 0.00 -0.04 -0.31 0.00 0.00 175.10 174.89 1rp0 s MET 178 N -0.29 0.77 0.31 4.82 1.00 -0.14 -4.89 119.30 120.88 1rp0 s MET 178 Ca -0.03 -0.19 -0.26 0.00 0.00 0.00 0.00 55.69 55.21 1rp0 s MET 178 Cb -0.02 -1.57 -0.10 0.00 0.00 0.00 0.00 34.83 33.14 1rp0 s MET 178 CO -0.00 -0.45 0.93 -1.21 0.00 0.00 0.00 175.02 174.29 1rp0 s GLU 179 N 1.88 4.60 -0.06 2.03 2.02 -0.15 -0.70 118.70 128.32 1rp0 s GLU 179 Ca 0.02 1.32 -0.11 0.00 0.02 0.00 0.00 54.97 56.23 1rp0 s GLU 179 Cb -0.14 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.24 1rp0 s GLU 179 CO -0.07 0.32 0.27 0.00 0.02 0.00 0.00 175.26 175.80 1rp0 s ALA 180 N -1.55 -0.67 0.16 5.21 0.00 -0.53 -0.83 121.76 123.56 1rp0 s ALA 180 Ca 0.48 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1rp0 s ALA 180 Cb -0.19 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1rp0 s ALA 180 CO 0.25 -0.18 1.60 0.87 0.00 0.00 0.00 175.76 178.29 1rp0 h LYS 181 N 4.94 0.94 -3.59 0.00 1.57 -0.95 -3.33 116.57 116.15 1rp0 h LYS 181 Ca -0.28 -0.32 -0.26 0.00 -1.87 0.00 0.00 60.65 57.92 1rp0 h LYS 181 Cb 1.19 -0.08 -0.31 0.00 0.08 0.00 0.00 32.23 33.11 1rp0 h LYS 181 CO 0.36 0.98 -0.71 -1.50 -0.57 0.00 0.00 179.45 178.01 1rp0 s ILE 182 N -4.95 -0.03 -0.19 1.86 1.10 -0.69 -4.77 121.20 113.53 1rp0 s ILE 182 Ca -0.12 0.11 -0.08 0.00 -0.51 0.00 0.00 60.65 60.05 1rp0 s ILE 182 Cb 0.12 -0.07 -0.04 0.00 0.15 0.00 0.00 42.46 42.62 1rp0 s ILE 182 CO 0.84 0.04 0.07 -0.69 -2.11 0.00 0.00 174.94 173.10 1rp0 s VAL 183 N 0.55 4.82 -0.39 4.00 1.01 -0.43 -1.60 120.40 128.36 1rp0 s VAL 183 Ca -0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1rp0 s VAL 183 Cb -0.06 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.19 1rp0 s VAL 183 CO -0.02 0.44 0.20 -0.69 0.00 0.00 0.00 175.10 175.03 1rp0 s VAL 184 N 0.52 4.02 -0.26 2.92 1.01 0.29 -0.60 120.40 128.30 1rp0 s VAL 184 Ca 0.04 -1.31 -0.21 0.00 0.00 0.00 0.00 61.98 60.49 1rp0 s VAL 184 Cb -0.13 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1rp0 s VAL 184 CO 0.01 -0.38 0.67 -0.55 0.00 0.00 0.00 175.10 174.84 1rp0 s SER 185 N 1.80 6.62 -0.37 3.32 0.15 0.14 -0.79 113.70 124.57 1rp0 s SER 185 Ca 0.02 0.75 0.14 0.00 0.70 0.00 0.00 55.95 57.55 1rp0 s SER 185 Cb -0.21 -2.36 0.42 0.00 -1.71 0.00 0.00 66.02 62.16 1rp0 s SER 185 CO 0.02 -0.41 0.91 -1.20 1.20 0.00 0.00 173.24 173.76 1rp0 n SER 186 N 5.79 1.90 -0.53 5.45 7.64 0.45 -1.38 113.62 132.95 1rp0 n SER 186 Ca 0.01 -2.99 0.11 0.00 1.01 0.00 0.00 58.87 57.01 1rp0 n SER 186 Cb 0.49 -0.55 0.41 0.00 -1.01 0.00 0.00 64.21 63.55 1rp0 n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rp0 n GLY 188 N 1.14 -0.39 0.00 0.00 0.00 -1.26 -3.08 105.19 101.59 1rp0 n GLY 188 Ca 0.17 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 45.16 1rp0 n GLY 188 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1rp0 n HIS 189 N -0.49 0.00 -3.28 1.61 1.44 -1.26 -1.66 115.22 111.57 1rp0 n HIS 189 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 1rp0 n HIS 189 Cb 0.00 -0.01 -0.06 0.00 0.12 0.00 0.00 29.99 30.04 1rp0 n HIS 189 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1rp0 s ASP 190 N -1.44 6.81 0.00 4.39 -0.00 -1.26 -4.53 116.67 120.64 1rp0 s ASP 190 Ca 0.01 1.14 0.00 0.00 -0.00 0.00 0.00 52.55 53.70 1rp0 s ASP 190 Cb 0.02 -2.31 0.00 0.00 -0.00 0.00 0.00 42.92 40.63 1rp0 s ASP 190 CO 0.13 -0.02 0.00 0.61 -0.00 0.00 0.00 175.17 175.90 1rp0 n GLY 191 N 0.31 -0.41 0.19 0.21 0.00 -1.26 -2.28 105.19 101.96 1rp0 n GLY 191 Ca -0.02 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.33 1rp0 n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rp0 h PRO 192 N 0.00 0.00 -0.02 1.61 0.13 -2.01 -2.63 132.00 129.08 1rp0 h PRO 192 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1rp0 h PRO 192 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1rp0 h PRO 192 CO 0.00 0.00 -0.09 1.19 -0.23 0.00 0.00 178.00 178.87 1rp0 n PHE 193 N -2.66 0.00 -1.64 1.56 3.01 -1.26 -4.98 117.46 111.49 1rp0 n PHE 193 Ca 0.02 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.03 1rp0 n PHE 193 Cb 0.31 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 1rp0 n PHE 193 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rp0 n GLY 194 N 1.33 0.33 2.42 1.37 0.00 -0.97 -1.92 105.19 107.76 1rp0 n GLY 194 Ca 0.14 0.41 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 1rp0 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp0 n ALA 195 N 1.00 -0.60 -0.22 4.61 0.00 -0.67 -4.86 120.51 119.78 1rp0 n ALA 195 Ca 0.10 0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.74 1rp0 n ALA 195 Cb 0.32 -2.16 0.12 0.00 0.00 0.00 0.00 19.45 17.72 1rp0 n ALA 195 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rp0 h THR 196 N 0.00 0.45 -0.07 0.00 2.02 -1.66 -1.19 112.91 112.47 1rp0 h THR 196 Ca -0.48 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 1rp0 h THR 196 Cb 1.36 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1rp0 h THR 196 CO 0.58 0.02 -0.02 1.23 0.37 0.00 0.00 175.52 177.70 1rp0 h GLY 197 N 0.12 0.15 1.46 2.16 0.00 -1.89 -1.34 103.07 103.73 1rp0 h GLY 197 Ca 0.35 -0.13 -0.17 0.00 0.00 0.00 0.00 47.33 47.38 1rp0 h GLY 197 CO -0.56 0.11 -0.60 -0.39 0.00 0.00 0.00 176.54 175.10 1rp0 h VAL 198 N -0.22 1.33 -0.96 4.60 -1.51 -1.90 -1.55 116.25 116.04 1rp0 h VAL 198 Ca 0.02 -1.87 0.02 0.00 -1.23 0.00 0.00 66.70 63.64 1rp0 h VAL 198 Cb 0.44 1.85 -0.05 0.00 -2.13 0.00 0.00 31.29 31.39 1rp0 h VAL 198 CO 0.01 0.58 0.63 0.11 -1.23 0.00 0.00 177.57 177.67 1rp0 h LYS 199 N 0.42 1.22 -0.31 5.19 1.57 -1.20 -1.77 116.57 121.69 1rp0 h LYS 199 Ca -0.00 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1rp0 h LYS 199 Cb 1.16 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1rp0 h LYS 199 CO 0.11 0.81 -0.15 -0.09 -0.57 0.00 0.00 179.45 179.56 1rp0 h ARG 200 N 1.26 0.66 -0.98 3.15 9.65 -1.02 -1.09 114.38 126.00 1rp0 h ARG 200 Ca 0.37 -0.29 0.23 0.00 -1.10 0.00 0.00 59.98 59.19 1rp0 h ARG 200 Cb -0.07 -0.02 -0.12 0.00 -1.39 0.00 0.00 29.97 28.37 1rp0 h ARG 200 CO -0.10 0.87 0.56 -0.07 2.80 0.00 0.00 179.97 184.03 1rp0 h LEU 201 N 0.42 0.64 -0.16 3.80 3.38 -1.04 -1.40 115.31 120.95 1rp0 h LEU 201 Ca 0.07 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1rp0 h LEU 201 Cb 0.67 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1rp0 h LEU 201 CO 0.05 0.13 -0.29 0.50 0.09 0.00 0.00 178.44 178.91 1rp0 h LYS 202 N 0.59 0.48 0.00 1.13 3.64 -1.05 0.03 116.57 121.39 1rp0 h LYS 202 Ca 0.61 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1rp0 h LYS 202 Cb 1.11 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1rp0 h LYS 202 CO -0.46 0.90 -0.02 0.66 -2.27 0.00 0.00 179.45 178.27 1rp0 h SER 203 N 0.11 0.00 -0.27 4.20 4.64 -0.21 -1.76 113.55 120.27 1rp0 h SER 203 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rp0 h SER 203 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1rp0 h SER 203 CO 0.07 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.34 1rp0 n ILE 204 N -3.12 0.33 -0.84 0.95 -5.35 -0.62 -4.96 119.36 105.74 1rp0 n ILE 204 Ca 0.00 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 1rp0 n ILE 204 Cb 0.29 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 1rp0 n ILE 204 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rp0 n GLY 205 N 1.46 0.54 0.12 3.28 0.00 -0.66 -4.93 105.19 104.99 1rp0 n GLY 205 Ca 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1rp0 n GLY 205 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1rp0 h MET 206 N 0.90 0.00 -5.25 1.61 2.86 -1.23 -3.45 114.93 110.37 1rp0 h MET 206 Ca 0.00 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 1rp0 h MET 206 Cb 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.52 1rp0 h MET 206 CO 0.00 0.47 -0.63 0.96 1.06 0.00 0.00 176.91 178.77 1rp0 s ILE 207 N -2.93 1.25 -0.07 -1.22 -4.36 -1.05 -5.01 121.20 107.81 1rp0 s ILE 207 Ca 0.02 -2.03 0.11 0.00 -0.26 0.00 0.00 60.65 58.49 1rp0 s ILE 207 Cb 0.08 -2.63 -0.17 0.00 1.25 0.00 0.00 42.46 40.99 1rp0 s ILE 207 CO 0.77 -0.13 0.14 0.47 0.24 0.00 0.00 174.94 176.44 1rp0 n ASP 208 N -0.61 2.10 -3.82 4.36 8.00 -1.26 -4.35 116.55 120.96 1rp0 n ASP 208 Ca -0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.34 1rp0 n ASP 208 Cb 0.65 1.12 -0.11 0.00 -0.02 0.00 0.00 41.12 42.76 1rp0 n ASP 208 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1rp0 s HIS 209 N -2.53 -0.15 -0.46 1.24 3.76 -1.26 -5.06 115.29 110.83 1rp0 s HIS 209 Ca -0.05 0.33 0.03 0.00 -0.15 0.00 0.00 55.06 55.22 1rp0 s HIS 209 Cb 0.05 0.04 0.15 0.00 1.11 0.00 0.00 32.58 33.94 1rp0 s HIS 209 CO 0.50 -0.18 0.31 0.08 -0.85 0.00 0.00 174.74 174.60 1rp0 s VAL 210 N -0.41 1.10 0.44 -0.90 1.01 -1.26 -4.88 120.40 115.50 1rp0 s VAL 210 Ca -0.05 -2.72 0.19 0.00 0.00 0.00 0.00 61.98 59.40 1rp0 s VAL 210 Cb -0.03 -1.76 0.22 0.00 0.00 0.00 0.00 36.38 34.81 1rp0 s VAL 210 CO 0.01 -1.03 2.02 1.55 0.00 0.00 0.00 175.10 177.65 1rp0 h PRO 211 N 6.23 0.00 0.00 2.72 0.13 -1.74 -3.48 132.00 135.86 1rp0 h PRO 211 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1rp0 h PRO 211 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1rp0 h PRO 211 CO 0.45 0.16 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1rp0 n GLY 212 N -0.91 -0.34 3.75 1.56 0.00 -0.37 -4.96 105.19 103.92 1rp0 n GLY 212 Ca -0.02 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1rp0 n GLY 212 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1rp0 s MET 213 N -3.33 3.05 0.40 1.61 0.23 -1.22 -4.08 119.30 115.96 1rp0 s MET 213 Ca 0.00 2.17 -0.01 0.00 -1.03 0.00 0.00 55.69 56.82 1rp0 s MET 213 Cb 0.00 -2.17 0.08 0.00 -1.53 0.00 0.00 34.83 31.21 1rp0 s MET 213 CO 0.00 -1.24 0.55 1.63 -2.03 0.00 0.00 175.02 173.93 1rp0 n LYS 214 N -1.19 0.16 -1.22 3.16 5.02 0.18 -4.90 118.16 119.37 1rp0 n LYS 214 Ca 0.11 -1.45 -0.29 0.00 -2.02 0.00 0.00 58.31 54.67 1rp0 n LYS 214 Cb 0.46 -0.39 0.18 0.00 -0.02 0.00 0.00 35.03 35.26 1rp0 n LYS 214 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rp0 s ALA 215 N -3.05 1.00 0.16 7.82 0.00 -1.26 -2.55 121.76 123.87 1rp0 s ALA 215 Ca 0.36 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 1rp0 s ALA 215 Cb -0.02 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 1rp0 s ALA 215 CO 0.24 -2.86 1.00 -1.17 0.00 0.00 0.00 175.76 172.97 1rp0 s LEU 216 N -6.46 4.53 -0.33 0.00 0.20 -1.26 -2.81 118.68 112.55 1rp0 s LEU 216 Ca 0.66 1.92 0.04 0.00 0.69 0.00 0.00 54.13 57.44 1rp0 s LEU 216 Cb -0.17 -3.60 0.19 0.00 -0.43 0.00 0.00 46.19 42.18 1rp0 s LEU 216 CO 0.57 -0.07 0.69 -0.62 -0.29 0.00 0.00 176.35 176.63 1rp0 s ASP 217 N -0.28 -1.37 0.22 3.68 -1.08 -0.65 -4.93 116.67 112.26 1rp0 s ASP 217 Ca 0.46 -0.16 -0.08 0.00 -0.52 0.00 0.00 52.55 52.25 1rp0 s ASP 217 Cb -0.26 1.81 0.18 0.00 -1.46 0.00 0.00 42.92 43.20 1rp0 s ASP 217 CO 0.32 -0.21 1.84 0.24 0.52 0.00 0.00 175.17 177.87 1rp0 h MET 218 N 7.41 1.17 -0.52 4.34 2.86 -1.85 0.27 114.93 128.60 1rp0 h MET 218 Ca -0.00 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.39 1rp0 h MET 218 Cb 1.19 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 1rp0 h MET 218 CO 0.09 0.87 -0.09 -0.91 1.06 0.00 0.00 176.91 177.93 1rp0 h ASN 219 N 1.17 0.96 -0.06 1.22 2.35 -1.97 -2.40 115.58 116.86 1rp0 h ASN 219 Ca 0.29 -0.30 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 1rp0 h ASN 219 Cb 0.04 -0.26 0.01 0.00 0.05 0.00 0.00 38.32 38.16 1rp0 h ASN 219 CO -0.05 1.07 -0.54 0.74 -1.65 0.00 0.00 177.43 177.00 1rp0 h THR 220 N 0.87 1.39 -0.25 2.81 2.02 -1.93 -3.38 112.91 114.43 1rp0 h THR 220 Ca 0.14 -1.93 -0.04 0.00 0.77 0.00 0.00 66.41 65.35 1rp0 h THR 220 Cb 0.63 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1rp0 h THR 220 CO 0.04 0.57 0.00 0.00 0.37 0.00 0.00 175.52 176.51 1rp0 h ALA 221 N 0.41 0.34 -0.31 6.16 0.00 -0.75 -2.31 119.26 122.80 1rp0 h ALA 221 Ca -0.05 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1rp0 h ALA 221 Cb 1.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1rp0 h ALA 221 CO 0.11 0.07 -0.40 0.93 0.00 0.00 0.00 179.25 179.96 1rp0 h GLU 222 N 0.22 0.81 -0.71 0.00 5.08 -1.62 -0.25 114.58 118.11 1rp0 h GLU 222 Ca 0.07 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1rp0 h GLU 222 Cb 0.41 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1rp0 h GLU 222 CO 0.01 1.10 0.34 -0.44 -1.00 0.00 0.00 179.01 179.02 1rp0 h ASP 223 N 0.58 0.93 -0.51 1.42 3.32 -1.74 -2.69 116.42 117.74 1rp0 h ASP 223 Ca 0.04 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1rp0 h ASP 223 Cb 0.99 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1rp0 h ASP 223 CO 0.09 0.81 0.13 0.00 -1.72 0.00 0.00 179.24 178.55 1rp0 h ALA 224 N 1.16 0.67 -0.61 3.45 0.00 -1.01 -1.55 119.26 121.38 1rp0 h ALA 224 Ca 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rp0 h ALA 224 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1rp0 h ALA 224 CO -0.03 0.35 0.28 0.82 0.00 0.00 0.00 179.25 180.68 1rp0 h ILE 225 N 0.70 1.22 -0.23 0.00 1.08 -0.87 0.11 117.51 119.51 1rp0 h ILE 225 Ca 0.16 -0.62 -0.02 0.00 -0.39 0.00 0.00 64.86 63.99 1rp0 h ILE 225 Cb 0.32 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1rp0 h ILE 225 CO 0.00 0.25 0.07 0.58 -0.69 0.00 0.00 178.15 178.36 1rp0 h VAL 226 N 0.83 1.19 -1.00 1.67 2.07 -1.35 -2.24 116.25 117.43 1rp0 h VAL 226 Ca 0.21 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1rp0 h VAL 226 Cb 0.14 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1rp0 h VAL 226 CO -0.02 0.19 0.65 -0.09 0.02 0.00 0.00 177.57 178.32 1rp0 h ARG 227 N 0.20 1.21 0.00 1.57 2.43 -0.83 -2.80 114.38 116.17 1rp0 h ARG 227 Ca 0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1rp0 h ARG 227 Cb 0.23 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1rp0 h ARG 227 CO -0.00 0.80 -0.28 1.28 -1.51 0.00 0.00 179.97 180.26 1rp0 n LEU 228 N -4.46 0.58 -4.71 3.80 4.77 -0.02 -4.81 117.00 112.16 1rp0 n LEU 228 Ca 0.14 0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 1rp0 n LEU 228 Cb 0.11 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1rp0 n LEU 228 CO 0.34 -0.06 1.35 -0.89 -1.33 0.00 0.00 177.39 176.80 1rp0 s THR 229 N -3.09 2.33 0.07 -5.08 2.01 -0.85 -4.92 115.64 106.12 1rp0 s THR 229 Ca 0.10 0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 1rp0 s THR 229 Cb 0.15 -3.10 0.09 0.00 0.01 0.00 0.00 72.50 69.64 1rp0 s THR 229 CO 0.64 0.01 1.06 0.00 -0.69 0.00 0.00 174.62 175.64 1rp0 s ARG 230 N 1.55 0.88 -0.64 4.92 1.70 -1.23 -4.96 118.95 121.17 1rp0 s ARG 230 Ca 0.75 -0.47 -0.27 0.00 -0.47 0.00 0.00 55.73 55.27 1rp0 s ARG 230 Cb -0.47 0.31 0.01 0.00 -0.57 0.00 0.00 34.95 34.23 1rp0 s ARG 230 CO 0.33 -0.40 1.48 -2.00 -1.08 0.00 0.00 175.30 173.63 1rp0 s GLU 231 N -2.97 3.08 0.09 3.89 2.12 -1.26 -1.72 118.70 121.93 1rp0 s GLU 231 Ca 0.12 0.25 -0.13 0.00 0.36 0.00 0.00 54.97 55.57 1rp0 s GLU 231 Cb 0.00 -4.21 -0.21 0.00 0.26 0.00 0.00 34.13 29.98 1rp0 s GLU 231 CO -0.01 -2.22 1.22 0.28 -0.54 0.00 0.00 175.26 173.99 1rp0 h VAL 232 N 6.39 1.28 -3.99 3.70 2.07 -1.30 -3.46 116.25 120.94 1rp0 h VAL 232 Ca -0.27 -2.19 -0.25 0.00 0.82 0.00 0.00 66.70 64.81 1rp0 h VAL 232 Cb 1.10 2.29 -0.15 0.00 -1.52 0.00 0.00 31.29 33.01 1rp0 h VAL 232 CO 1.22 0.68 -0.66 0.68 0.02 0.00 0.00 177.57 179.52 1rp0 s VAL 233 N -3.42 0.48 0.11 2.57 -7.23 -1.21 -5.06 120.40 106.65 1rp0 s VAL 233 Ca -0.10 -1.95 -0.32 0.00 -1.81 0.00 0.00 61.98 57.80 1rp0 s VAL 233 Cb 0.07 -2.07 -0.12 0.00 0.56 0.00 0.00 36.38 34.82 1rp0 s VAL 233 CO 0.92 -0.49 1.76 -2.65 -0.31 0.00 0.00 175.10 174.32 1rp0 n PRO 234 N -0.18 2.53 -0.45 4.82 -0.02 -1.26 -1.50 135.00 138.94 1rp0 n PRO 234 Ca -0.07 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1rp0 n PRO 234 Cb 0.63 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1rp0 n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rp0 n GLY 235 N 4.01 0.79 2.68 -1.23 0.00 -1.26 -0.83 105.19 109.35 1rp0 n GLY 235 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1rp0 n GLY 235 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rp0 s MET 236 N -0.52 0.11 -0.01 1.61 0.00 -0.56 -1.32 119.30 118.62 1rp0 s MET 236 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 55.69 55.71 1rp0 s MET 236 Cb 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 34.83 33.78 1rp0 s MET 236 CO 0.00 -0.42 0.44 0.42 0.00 0.00 0.00 175.02 175.45 1rp0 s ILE 237 N 2.11 5.01 -0.06 10.11 1.01 0.23 -0.76 121.20 138.85 1rp0 s ILE 237 Ca 0.04 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.62 1rp0 s ILE 237 Cb -0.13 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1rp0 s ILE 237 CO -0.05 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.61 1rp0 s VAL 238 N -0.85 3.11 0.09 2.92 1.01 -0.70 0.23 120.40 126.22 1rp0 s VAL 238 Ca 0.25 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 1rp0 s VAL 238 Cb -0.17 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1rp0 s VAL 238 CO 0.14 0.58 0.08 0.28 0.00 0.00 0.00 175.10 176.18 1rp0 s THR 239 N -0.57 0.15 0.00 3.92 -1.32 -0.48 -3.51 115.64 113.84 1rp0 s THR 239 Ca 0.08 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 1rp0 s THR 239 Cb -0.11 -1.64 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 1rp0 s THR 239 CO 0.01 -0.70 0.00 0.61 -2.21 0.00 0.00 174.62 172.33 1rp0 n GLY 240 N -0.02 -0.34 0.31 6.08 0.00 -1.26 -3.66 105.19 106.30 1rp0 n GLY 240 Ca -0.11 -1.06 0.20 0.00 0.00 0.00 0.00 46.02 45.05 1rp0 n GLY 240 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1rp0 h MET 241 N 0.00 0.00 -0.10 1.61 2.86 -1.94 -1.79 114.93 115.57 1rp0 h MET 241 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1rp0 h MET 241 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1rp0 h MET 241 CO 0.00 0.00 -0.05 1.49 1.06 0.00 0.00 176.91 179.41 1rp0 h GLU 242 N 0.00 0.14 -0.80 1.72 4.81 -1.63 -1.12 114.58 117.70 1rp0 h GLU 242 Ca 0.00 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1rp0 h GLU 242 Cb 0.21 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 1rp0 h GLU 242 CO 0.00 0.21 0.43 0.28 -0.73 0.00 0.00 179.01 179.19 1rp0 h VAL 243 N 0.14 0.84 -0.05 0.32 2.07 -1.46 -2.39 116.25 115.71 1rp0 h VAL 243 Ca 0.03 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1rp0 h VAL 243 Cb 0.18 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1rp0 h VAL 243 CO 0.01 0.13 -0.41 0.00 0.02 0.00 0.00 177.57 177.32 1rp0 h ALA 244 N 1.48 1.24 -0.14 1.67 0.00 -1.33 -1.93 119.26 120.25 1rp0 h ALA 244 Ca 0.41 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rp0 h ALA 244 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1rp0 h ALA 244 CO -0.29 0.54 0.00 0.93 0.00 0.00 0.00 179.25 180.44 1rp0 h GLU 245 N 0.08 0.24 -0.33 0.00 4.39 -1.24 0.13 114.58 117.86 1rp0 h GLU 245 Ca 0.01 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.50 1rp0 h GLU 245 Cb 0.76 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1rp0 h GLU 245 CO 0.06 0.47 -0.31 0.97 -1.16 0.00 0.00 179.01 179.04 1rp0 h ILE 246 N -0.01 1.28 0.00 3.13 2.10 -1.34 -0.97 117.51 121.70 1rp0 h ILE 246 Ca 0.04 -1.44 0.00 0.00 1.08 0.00 0.00 64.86 64.54 1rp0 h ILE 246 Cb 0.36 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 1rp0 h ILE 246 CO 0.01 0.47 -0.94 0.47 -1.08 0.00 0.00 178.15 177.08 1rp0 n ASP 247 N -4.08 0.94 -1.79 2.19 8.00 -0.73 -4.29 116.55 116.79 1rp0 n ASP 247 Ca -0.01 -0.90 -0.11 0.00 0.71 0.00 0.00 54.79 54.48 1rp0 n ASP 247 Cb 0.47 0.91 0.03 0.00 -0.02 0.00 0.00 41.12 42.51 1rp0 n ASP 247 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rp0 n GLY 248 N 1.50 0.20 3.87 0.44 0.00 0.41 -4.97 105.19 106.64 1rp0 n GLY 248 Ca 0.04 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1rp0 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rp0 s ALA 249 N -3.03 3.27 0.73 4.61 0.00 -0.85 -4.42 121.76 122.07 1rp0 s ALA 249 Ca 0.22 -0.14 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1rp0 s ALA 249 Cb -0.10 -2.81 0.04 0.00 0.00 0.00 0.00 23.12 20.24 1rp0 s ALA 249 CO 0.28 -0.16 1.21 -2.14 0.00 0.00 0.00 175.76 174.95 1rp0 s PRO 250 N -4.12 2.14 0.57 0.00 0.02 -1.26 -0.65 135.00 131.69 1rp0 s PRO 250 Ca 0.53 1.79 -0.04 0.00 0.02 0.00 0.00 61.00 63.29 1rp0 s PRO 250 Cb -0.10 -1.83 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1rp0 s PRO 250 CO 0.35 -1.84 0.86 -0.98 -0.33 0.00 0.00 177.00 175.05 1rp0 s ARG 251 N -3.88 2.91 -0.00 5.54 1.70 -1.06 -4.68 118.95 119.49 1rp0 s ARG 251 Ca 0.75 -0.13 0.03 0.00 -0.47 0.00 0.00 55.73 55.91 1rp0 s ARG 251 Cb -0.30 -2.33 -0.03 0.00 -0.57 0.00 0.00 34.95 31.72 1rp0 s ARG 251 CO 0.45 -0.64 0.10 0.00 -1.08 0.00 0.00 175.30 174.13 1rp0 n MET 252 N -2.49 5.05 0.00 3.89 0.00 -1.26 -1.64 117.12 120.67 1rp0 n MET 252 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1rp0 n MET 252 Cb 0.58 -0.70 0.00 0.00 0.00 0.00 0.00 33.22 33.10 1rp0 n MET 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1rp0 n GLY 253 N 1.30 1.38 2.25 3.17 0.00 -1.26 -4.26 105.19 107.77 1rp0 n GLY 253 Ca 0.00 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1rp0 n GLY 253 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rp0 n PRO 254 N 9.48 3.31 -3.92 1.61 -0.04 -1.26 -4.79 135.00 139.39 1rp0 n PRO 254 Ca 0.00 -2.01 -0.10 0.00 -0.04 0.00 0.00 63.50 61.35 1rp0 n PRO 254 Cb 0.00 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 30.80 1rp0 n PRO 254 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1rp0 s THR 255 N 1.44 0.10 0.00 0.52 -1.32 -1.26 -4.49 115.64 110.63 1rp0 s THR 255 Ca 0.68 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1rp0 s THR 255 Cb 0.22 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.75 1rp0 s THR 255 CO -0.05 -0.46 0.06 0.49 -2.21 0.00 0.00 174.62 172.44 1rp0 n PHE 256 N 1.37 0.00 -0.18 9.09 3.01 -0.51 -4.77 117.46 125.47 1rp0 n PHE 256 Ca -0.22 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.22 1rp0 n PHE 256 Cb 0.56 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.11 1rp0 n PHE 256 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1rp0 h GLY 257 N 0.00 0.77 1.54 1.37 0.00 -1.89 -2.17 103.07 102.69 1rp0 h GLY 257 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1rp0 h GLY 257 CO 0.00 0.02 0.10 0.00 0.00 0.00 0.00 176.54 176.66 1rp0 h ALA 258 N 1.37 1.43 -0.38 3.60 0.00 -1.87 -0.63 119.26 122.77 1rp0 h ALA 258 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1rp0 h ALA 258 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1rp0 h ALA 258 CO -0.26 0.42 0.11 0.52 0.00 0.00 0.00 179.25 180.04 1rp0 h MET 259 N 0.58 0.59 -0.08 0.00 2.07 -1.72 0.12 114.93 116.49 1rp0 h MET 259 Ca 0.13 -0.13 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1rp0 h MET 259 Cb 0.22 -0.08 -0.00 0.00 -1.87 0.00 0.00 31.60 29.86 1rp0 h MET 259 CO -0.00 0.61 0.05 0.52 1.07 0.00 0.00 176.91 179.15 1rp0 h MET 260 N 0.46 0.10 -0.19 1.72 2.86 -1.19 -1.27 114.93 117.42 1rp0 h MET 260 Ca 0.12 -0.01 -0.21 0.00 -2.06 0.00 0.00 59.70 57.55 1rp0 h MET 260 Cb 0.26 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.91 1rp0 h MET 260 CO -0.00 0.12 -0.69 0.82 1.06 0.00 0.00 176.91 178.22 1rp0 h ILE 261 N 0.06 1.28 -0.45 -1.22 1.08 -1.09 -0.52 117.51 116.66 1rp0 h ILE 261 Ca 0.03 -1.88 0.05 0.00 -0.39 0.00 0.00 64.86 62.66 1rp0 h ILE 261 Cb 0.04 1.89 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 1rp0 h ILE 261 CO -0.01 0.60 0.19 -1.28 -0.69 0.00 0.00 178.15 176.97 1rp0 h SER 262 N 0.55 0.25 -0.47 1.72 0.87 -0.79 -0.06 113.55 115.62 1rp0 h SER 262 Ca -0.03 0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 1rp0 h SER 262 Cb 1.31 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 1rp0 h SER 262 CO 0.14 0.18 0.01 1.23 -0.53 0.00 0.00 176.83 177.86 1rp0 h GLY 263 N 0.39 0.89 0.89 5.77 0.00 -1.09 0.10 103.07 110.03 1rp0 h GLY 263 Ca 0.20 -0.65 0.02 0.00 0.00 0.00 0.00 47.33 46.90 1rp0 h GLY 263 CO -0.17 0.60 0.32 -1.61 0.00 0.00 0.00 176.54 175.68 1rp0 h GLN 264 N 0.68 0.63 -0.60 4.80 4.15 -0.74 -0.58 115.11 123.44 1rp0 h GLN 264 Ca 0.13 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 1rp0 h GLN 264 Cb 0.50 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1rp0 h GLN 264 CO 0.02 0.41 0.37 -0.22 -1.93 0.00 0.00 178.83 177.49 1rp0 h LYS 265 N 0.65 0.81 -0.84 1.69 3.64 -0.69 -1.75 116.57 120.08 1rp0 h LYS 265 Ca 0.21 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1rp0 h LYS 265 Cb 0.01 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1rp0 h LYS 265 CO -0.09 0.57 0.50 0.00 -2.27 0.00 0.00 179.45 178.16 1rp0 h ALA 266 N 1.19 1.30 -0.52 5.00 0.00 -0.40 0.89 119.26 126.72 1rp0 h ALA 266 Ca 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rp0 h ALA 266 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1rp0 h ALA 266 CO -0.04 0.60 0.28 0.78 0.00 0.00 0.00 179.25 180.86 1rp0 h GLY 267 N 1.18 0.78 1.57 0.00 0.00 -0.63 -0.39 103.07 105.58 1rp0 h GLY 267 Ca 0.30 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 1rp0 h GLY 267 CO -0.06 0.35 -0.27 1.46 0.00 0.00 0.00 176.54 178.02 1rp0 h GLN 268 N 0.69 0.49 -0.40 4.80 1.08 -0.72 -1.28 115.11 119.78 1rp0 h GLN 268 Ca 0.18 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1rp0 h GLN 268 Cb 0.07 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1rp0 h GLN 268 CO -0.03 0.72 0.12 -0.07 -0.95 0.00 0.00 178.83 178.62 1rp0 h LEU 269 N 0.43 0.53 -0.29 1.46 3.38 -0.57 -1.37 115.31 118.89 1rp0 h LEU 269 Ca 0.06 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1rp0 h LEU 269 Cb 0.70 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1rp0 h LEU 269 CO 0.05 0.52 -0.42 0.00 0.09 0.00 0.00 178.44 178.68 1rp0 h ALA 270 N 1.56 0.44 -0.74 1.53 0.00 -0.56 -0.64 119.26 120.86 1rp0 h ALA 270 Ca 0.14 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1rp0 h ALA 270 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1rp0 h ALA 270 CO -0.01 0.57 0.37 -0.07 0.00 0.00 0.00 179.25 180.11 1rp0 h LEU 271 N 0.56 0.96 -0.64 0.00 3.38 -1.00 -1.26 115.31 117.31 1rp0 h LEU 271 Ca 0.03 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1rp0 h LEU 271 Cb 1.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1rp0 h LEU 271 CO 0.10 0.81 0.42 0.50 0.09 0.00 0.00 178.44 180.36 1rp0 h LYS 272 N 1.03 0.84 0.00 1.13 3.64 -1.05 -0.88 116.57 121.29 1rp0 h LYS 272 Ca 0.26 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1rp0 h LYS 272 Cb 0.09 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1rp0 h LYS 272 CO -0.03 0.56 -0.18 0.00 -2.27 0.00 0.00 179.45 177.53 1rp0 h ALA 273 N 1.23 1.49 -0.01 5.00 0.00 -0.37 -0.57 119.26 126.03 1rp0 h ALA 273 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rp0 h ALA 273 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rp0 h ALA 273 CO -0.05 0.23 -0.06 1.28 0.00 0.00 0.00 179.25 180.65 1rp0 n LEU 274 N -4.02 0.66 -0.07 0.00 4.77 -0.55 -4.92 117.00 112.86 1rp0 n LEU 274 Ca -0.02 -0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 1rp0 n LEU 274 Cb 0.26 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1rp0 n LEU 274 CO 0.34 0.11 -0.01 0.61 -1.33 0.00 0.00 177.39 177.12 1rp0 n GLY 275 N 1.18 0.36 3.71 -0.72 0.00 -0.22 -5.06 105.19 104.45 1rp0 n GLY 275 Ca 0.18 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 1rp0 n GLY 275 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rp0 s LEU 276 N -0.19 3.32 0.35 0.99 1.43 -0.38 -5.02 118.68 119.17 1rp0 s LEU 276 Ca 0.00 -0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 52.19 1rp0 s LEU 276 Cb 0.00 -1.83 -0.12 0.00 0.03 0.00 0.00 46.19 44.27 1rp0 s LEU 276 CO 0.00 -0.12 1.29 -2.65 0.23 0.00 0.00 176.35 175.09 1rp0 n PRO 277 N -1.04 2.12 -3.46 1.29 -0.02 -1.26 -4.19 135.00 128.43 1rp0 n PRO 277 Ca -0.05 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1rp0 n PRO 277 Cb 0.60 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1rp0 n PRO 277 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rp0 s ASN 278 N -0.32 -0.52 0.12 2.55 2.20 -1.26 -4.72 114.94 112.98 1rp0 s ASN 278 Ca 0.56 -0.06 0.26 0.00 -0.94 0.00 0.00 52.86 52.68 1rp0 s ASN 278 Cb -0.57 0.59 0.98 0.00 -2.00 0.00 0.00 41.25 40.26 1rp0 s ASN 278 CO 0.62 -0.98 1.82 0.00 -2.94 0.00 0.00 177.10 175.62 1rp0 n ALA 279 N -0.37 2.22 -0.03 3.54 0.00 -1.26 -1.36 120.51 123.25 1rp0 n ALA 279 Ca -0.16 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.07 1rp0 n ALA 279 Cb 0.65 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 1rp0 n ALA 279 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1rp0 h ILE 280 N 0.00 1.35 0.00 0.00 1.08 -1.96 -3.24 117.51 114.73 1rp0 h ILE 280 Ca 0.00 -1.80 -0.02 0.00 -0.39 0.00 0.00 64.86 62.65 1rp0 h ILE 280 Cb 0.59 2.09 -0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1rp0 h ILE 280 CO 0.00 0.55 -0.08 0.44 -0.69 0.00 0.00 178.15 178.37 1rp0 h ASP 281 N 0.21 0.00 -0.26 1.72 3.32 -1.95 -3.48 116.42 115.99 1rp0 h ASP 281 Ca -0.03 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1rp0 h ASP 281 Cb 1.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1rp0 h ASP 281 CO 0.11 0.08 -0.10 0.61 -1.72 0.00 0.00 179.24 178.21 1rp0 n GLY 282 N 1.01 0.80 0.25 2.75 0.00 -1.06 -4.95 105.19 103.99 1rp0 n GLY 282 Ca 0.03 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.45 1rp0 n GLY 282 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rp0 n THR 283 N -2.82 0.00 1.50 2.61 -2.24 -0.46 -4.98 114.28 107.88 1rp0 n THR 283 Ca -0.06 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1rp0 n THR 283 Cb 0.19 0.37 0.71 0.00 -2.10 0.00 0.00 70.33 69.50 1rp0 n THR 283 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39