#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtr s ASN 3 N 0.00 6.38 -0.38 8.00 3.84 -1.26 -4.99 114.94 126.53 1rtr s ASN 3 Ca 0.00 -0.24 0.01 0.00 0.21 0.00 0.00 52.86 52.84 1rtr s ASN 3 Cb 0.00 -2.42 0.12 0.00 -0.55 0.00 0.00 41.25 38.40 1rtr s ASN 3 CO 0.00 -1.11 0.18 -0.76 -2.79 0.00 0.00 177.10 172.62 1rtr s LEU 4 N 3.71 2.27 0.25 3.21 1.43 -1.26 -5.11 118.68 123.18 1rtr s LEU 4 Ca 0.31 -2.17 -0.30 0.00 -1.03 0.00 0.00 54.13 50.94 1rtr s LEU 4 Cb -0.12 -0.88 -0.14 0.00 0.03 0.00 0.00 46.19 45.08 1rtr s LEU 4 CO 0.21 -0.33 1.18 -2.65 0.23 0.00 0.00 176.35 174.99 1rtr n PRO 5 N 4.13 1.56 -0.12 1.29 -0.02 -1.26 -4.89 135.00 135.70 1rtr n PRO 5 Ca 0.05 0.55 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1rtr n PRO 5 Cb 0.38 -2.05 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1rtr n PRO 5 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1rtr h MET 6 N 2.96 0.40 0.00 -0.52 4.05 -2.00 -2.31 114.93 117.51 1rtr h MET 6 Ca -0.43 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 58.95 1rtr h MET 6 Cb 1.32 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 32.03 1rtr h MET 6 CO 0.67 0.26 -0.09 -2.95 0.23 0.00 0.00 176.91 175.04 1rtr h ASN 7 N 0.41 0.00 1.06 1.39 -1.07 -1.99 -1.33 115.58 114.05 1rtr h ASN 7 Ca 0.17 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.38 1rtr h ASN 7 Cb 0.07 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.30 1rtr h ASN 7 CO -0.12 0.09 -0.77 0.11 0.07 0.00 0.00 177.43 176.81 1rtr h LYS 8 N 0.00 0.00 -0.03 4.14 1.79 -1.79 -2.30 116.57 118.38 1rtr h LYS 8 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1rtr h LYS 8 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1rtr h LYS 8 CO 0.01 0.77 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.93 1rtr h LEU 9 N 0.00 0.18 -0.86 2.94 3.38 -1.13 -2.76 115.31 117.06 1rtr h LEU 9 Ca -0.01 -0.66 0.20 0.00 0.09 0.00 0.00 57.88 57.50 1rtr h LEU 9 Cb 1.51 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 42.08 1rtr h LEU 9 CO 0.10 0.81 0.35 0.40 0.09 0.00 0.00 178.44 180.19 1rtr h ILE 10 N -0.44 0.51 -0.18 1.22 2.04 -1.33 0.47 117.51 119.80 1rtr h ILE 10 Ca -0.01 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1rtr h ILE 10 Cb 0.80 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1rtr h ILE 10 CO 0.03 0.07 0.07 0.44 0.00 0.00 0.00 178.15 178.76 1rtr h ASP 11 N 0.40 0.26 -0.58 1.72 3.45 -1.45 -0.12 116.42 120.09 1rtr h ASP 11 Ca 0.52 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.78 1rtr h ASP 11 Cb 0.94 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.61 1rtr h ASP 11 CO -0.51 0.37 0.30 -0.08 -1.57 0.00 0.00 179.24 177.75 1rtr h GLU 12 N 0.14 0.82 -0.22 3.56 4.81 -1.03 -0.83 114.58 121.83 1rtr h GLU 12 Ca 0.06 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1rtr h GLU 12 Cb 0.19 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1rtr h GLU 12 CO -0.00 0.64 0.07 0.28 -0.73 0.00 0.00 179.01 179.27 1rtr h VAL 13 N 0.78 0.94 -0.88 0.32 2.07 -0.82 -1.49 116.25 117.17 1rtr h VAL 13 Ca 0.20 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.70 1rtr h VAL 13 Cb 0.07 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1rtr h VAL 13 CO -0.03 0.03 0.57 0.78 0.02 0.00 0.00 177.57 178.94 1rtr h ASN 14 N 0.17 0.94 -0.48 0.57 -0.26 -0.59 0.58 115.58 116.52 1rtr h ASN 14 Ca 0.10 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.78 1rtr h ASN 14 Cb 0.07 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1rtr h ASN 14 CO -0.10 0.65 0.12 -1.13 -1.06 0.00 0.00 177.43 175.90 1rtr h ASN 15 N 1.10 0.72 -0.63 5.81 -1.24 -0.87 -1.64 115.58 118.83 1rtr h ASN 15 Ca 0.35 -0.23 -0.06 0.00 0.71 0.00 0.00 56.30 57.07 1rtr h ASN 15 Cb 0.01 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.84 1rtr h ASN 15 CO -0.12 0.76 0.15 -0.33 -1.29 0.00 0.00 177.43 176.61 1rtr h GLU 16 N 0.65 1.03 -0.03 6.67 4.39 -0.89 -3.11 114.58 123.29 1rtr h GLU 16 Ca 0.15 -0.24 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 1rtr h GLU 16 Cb 0.32 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1rtr h GLU 16 CO 0.00 0.92 -0.62 -0.07 -1.16 0.00 0.00 179.01 178.08 1rtr h LEU 17 N 0.98 0.14 -1.68 1.33 3.38 -0.66 -2.59 115.31 116.21 1rtr h LEU 17 Ca 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1rtr h LEU 17 Cb 0.35 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rtr h LEU 17 CO 0.00 0.72 -0.10 0.77 0.09 0.00 0.00 178.44 179.92 1rtr h SER 18 N 0.09 0.00 0.00 -0.43 4.64 -1.23 -3.12 113.55 113.49 1rtr h SER 18 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1rtr h SER 18 Cb 1.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1rtr h SER 18 CO 0.09 0.10 -0.42 0.55 -0.87 0.00 0.00 176.83 176.28 1rtr n VAL 19 N -3.35 1.67 0.47 0.95 3.14 -1.15 -4.76 118.33 115.29 1rtr n VAL 19 Ca -0.01 -2.43 0.12 0.00 -2.96 0.00 0.00 64.34 59.06 1rtr n VAL 19 Cb 0.29 -0.02 0.06 0.00 -1.06 0.00 0.00 33.84 33.11 1rtr n VAL 19 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rtr n ALA 20 N -0.92 3.07 -3.43 1.55 0.00 -0.99 -4.78 120.51 115.01 1rtr n ALA 20 Ca 0.15 -0.33 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1rtr n ALA 20 Cb 0.74 -1.05 -0.17 0.00 0.00 0.00 0.00 19.45 18.96 1rtr n ALA 20 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1rtr s ILE 21 N -3.23 1.94 0.29 0.00 -1.09 -1.26 -5.10 121.20 112.75 1rtr s ILE 21 Ca 0.03 -0.93 -0.19 0.00 -2.23 0.00 0.00 60.65 57.33 1rtr s ILE 21 Cb 0.13 -1.70 -0.09 0.00 -1.58 0.00 0.00 42.46 39.22 1rtr s ILE 21 CO 0.78 0.53 0.79 0.20 -1.23 0.00 0.00 174.94 176.00 1rtr s ASN 22 N 0.58 7.00 0.59 3.58 0.01 -1.26 -5.03 114.94 120.42 1rtr s ASN 22 Ca -0.14 1.47 -0.19 0.00 -0.71 0.00 0.00 52.86 53.30 1rtr s ASN 22 Cb -0.17 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 39.00 1rtr s ASN 22 CO 0.04 -0.10 1.04 0.29 -1.51 0.00 0.00 177.10 176.86 1rtr n LYS 23 N 0.23 1.02 -1.66 -0.60 4.76 -1.26 -4.87 118.16 115.78 1rtr n LYS 23 Ca 0.01 0.39 -0.47 0.00 -2.87 0.00 0.00 58.31 55.38 1rtr n LYS 23 Cb 0.52 -2.24 -0.04 0.00 -1.84 0.00 0.00 35.03 31.43 1rtr n LYS 23 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1rtr n SER 24 N -0.84 2.97 0.08 4.39 7.64 -1.26 -4.92 113.62 121.68 1rtr n SER 24 Ca 0.13 1.08 0.11 0.00 1.01 0.00 0.00 58.87 61.21 1rtr n SER 24 Cb 0.47 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.24 1rtr n SER 24 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1rtr n VAL 25 N 3.40 0.47 0.80 0.44 0.31 -1.26 -4.27 118.33 118.22 1rtr n VAL 25 Ca 0.17 -0.51 0.12 0.00 -0.01 0.00 0.00 64.34 64.11 1rtr n VAL 25 Cb 0.28 -0.24 0.13 0.00 -0.91 0.00 0.00 33.84 33.10 1rtr n VAL 25 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1rtr n MET 26 N -2.54 2.36 -3.34 5.55 2.81 -1.26 -5.00 117.12 115.69 1rtr n MET 26 Ca -0.01 -2.02 -0.17 0.00 -1.81 0.00 0.00 57.70 53.69 1rtr n MET 26 Cb 0.54 -1.47 0.07 0.00 -0.71 0.00 0.00 33.22 31.65 1rtr n MET 26 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rtr n ASP 27 N 1.38 -5.49 -4.43 7.83 4.64 -1.26 -5.06 116.55 114.16 1rtr n ASP 27 Ca 0.15 -0.73 -0.21 0.00 -1.38 0.00 0.00 54.79 52.63 1rtr n ASP 27 Cb 0.60 -4.99 -0.11 0.00 -1.04 0.00 0.00 41.12 35.59 1rtr n ASP 27 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1rtr s THR 28 N -3.40 1.13 -1.82 5.18 -4.23 -1.26 -5.04 115.64 106.19 1rtr s THR 28 Ca 0.36 -2.01 0.30 0.00 -1.18 0.00 0.00 61.69 59.17 1rtr s THR 28 Cb -0.06 -2.75 0.66 0.00 1.34 0.00 0.00 72.50 71.69 1rtr s THR 28 CO 0.75 -0.03 2.04 0.00 -0.54 0.00 0.00 174.62 176.84 1rtr n GLN 29 N -0.65 0.85 -0.25 3.99 6.02 -1.26 -4.39 117.38 121.69 1rtr n GLN 29 Ca -0.02 -0.16 -0.01 0.00 -0.01 0.00 0.00 57.00 56.79 1rtr n GLN 29 Cb 0.66 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.48 1rtr n GLN 29 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1rtr h LEU 30 N 0.40 -0.94 -0.37 1.08 5.85 -1.96 0.23 115.31 119.60 1rtr h LEU 30 Ca 0.00 0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1rtr h LEU 30 Cb 0.22 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1rtr h LEU 30 CO 0.00 -0.27 -0.42 1.05 -0.34 0.00 0.00 178.44 178.45 1rtr h GLU 31 N -0.06 0.00 0.00 1.25 9.09 -1.93 0.13 114.58 123.05 1rtr h GLU 31 Ca 0.31 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.58 1rtr h GLU 31 Cb 0.55 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 1rtr h GLU 31 CO -0.76 0.42 -0.66 1.05 0.05 0.00 0.00 179.01 179.12 1rtr h GLU 32 N 0.00 0.00 -0.10 1.06 4.11 -1.40 -0.88 114.58 117.36 1rtr h GLU 32 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1rtr h GLU 32 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1rtr h GLU 32 CO 0.06 0.66 -0.01 1.03 0.07 0.00 0.00 179.01 180.81 1rtr h SER 33 N 0.00 0.19 0.01 3.06 0.87 -0.39 0.49 113.55 117.77 1rtr h SER 33 Ca -0.01 -0.33 0.03 0.00 -1.23 0.00 0.00 61.79 60.25 1rtr h SER 33 Cb 1.30 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 63.17 1rtr h SER 33 CO 0.09 0.47 -0.22 0.24 -0.53 0.00 0.00 176.83 176.88 1rtr h MET 34 N -0.10 -0.34 -0.69 2.24 2.86 -0.94 -2.90 114.93 115.05 1rtr h MET 34 Ca 0.03 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1rtr h MET 34 Cb 0.38 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 1rtr h MET 34 CO 0.01 -0.23 0.28 -0.07 1.06 0.00 0.00 176.91 177.96 1rtr h LEU 35 N -0.35 0.93 -0.10 1.22 -0.00 -1.19 -1.72 115.31 114.10 1rtr h LEU 35 Ca 0.06 -0.13 0.04 0.00 -0.00 0.00 0.00 57.88 57.85 1rtr h LEU 35 Cb 0.43 -0.24 -0.06 0.00 -0.00 0.00 0.00 40.66 40.79 1rtr h LEU 35 CO -0.19 0.83 -0.28 0.22 -0.00 0.00 0.00 178.44 179.01 1rtr h TYR 36 N 1.00 -0.77 -0.22 1.13 3.20 -0.69 -0.03 116.97 120.58 1rtr h TYR 36 Ca 0.23 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.96 1rtr h TYR 36 Cb 0.19 0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 1rtr h TYR 36 CO 0.02 -0.37 -0.56 0.77 -1.64 0.00 0.00 178.16 176.38 1rtr h SER 37 N -0.37 0.75 -0.30 -2.11 0.02 -1.43 -2.15 113.55 107.95 1rtr h SER 37 Ca 0.09 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1rtr h SER 37 Cb 0.51 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1rtr h SER 37 CO -0.31 1.15 0.20 0.25 -1.14 0.00 0.00 176.83 176.98 1rtr h LEU 38 N 0.51 0.32 -1.57 5.07 5.85 -1.06 -2.30 115.31 122.13 1rtr h LEU 38 Ca 0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1rtr h LEU 38 Cb 1.13 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1rtr h LEU 38 CO 0.11 0.23 -0.08 0.59 -0.34 0.00 0.00 178.44 178.95 1rtr n ASN 39 N -4.49 2.51 -0.43 1.25 5.03 -0.05 -4.47 115.26 114.62 1rtr n ASN 39 Ca 0.02 -1.80 0.37 0.00 0.87 0.00 0.00 54.58 54.04 1rtr n ASN 39 Cb 0.09 0.07 0.63 0.00 -1.02 0.00 0.00 39.78 39.55 1rtr n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1rtr n ALA 40 N 0.87 1.26 -0.60 5.41 0.00 -0.82 -4.86 120.51 121.76 1rtr n ALA 40 Ca 0.14 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.41 1rtr n ALA 40 Cb 0.53 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1rtr n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rtr n GLY 41 N -1.47 -2.54 0.00 0.00 0.00 -1.26 -5.09 105.19 94.83 1rtr n GLY 41 Ca 0.38 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1rtr n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rtr n GLY 42 N 0.51 5.85 0.14 -0.02 0.00 -1.26 -5.04 105.19 105.36 1rtr n GLY 42 Ca 0.00 -1.55 0.03 0.00 0.00 0.00 0.00 46.02 44.51 1rtr n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rtr h LYS 43 N 0.00 0.00 -3.83 1.61 1.57 -2.02 -3.48 116.57 110.41 1rtr h LYS 43 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1rtr h LYS 43 Cb 0.00 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.35 1rtr h LYS 43 CO 0.00 0.39 -0.54 0.54 -0.57 0.00 0.00 179.45 179.28 1rtr n ARG 44 N -3.13 -3.95 -0.01 3.15 5.12 -1.26 -4.93 116.66 111.66 1rtr n ARG 44 Ca -0.00 0.84 -0.01 0.00 -1.93 0.00 0.00 57.85 56.75 1rtr n ARG 44 Cb 0.73 -5.49 0.27 0.00 -1.16 0.00 0.00 32.46 26.81 1rtr n ARG 44 CO 0.00 0.00 0.00 -0.84 -1.93 0.00 0.00 177.63 174.86 1rtr h ILE 45 N -1.05 1.21 0.71 0.55 -0.00 -1.98 -1.99 117.51 114.96 1rtr h ILE 45 Ca -0.47 -0.87 -0.03 0.00 -0.00 0.00 0.00 64.86 63.48 1rtr h ILE 45 Cb 1.33 0.99 0.01 0.00 -0.00 0.00 0.00 36.82 39.15 1rtr h ILE 45 CO 0.52 0.29 -0.34 0.03 -0.00 0.00 0.00 178.15 178.65 1rtr h ARG 46 N 0.51 -0.91 -0.61 0.16 3.08 -1.98 0.57 114.38 115.20 1rtr h ARG 46 Ca 0.11 0.06 0.07 0.00 0.07 0.00 0.00 59.98 60.29 1rtr h ARG 46 Cb 0.38 0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 1rtr h ARG 46 CO 0.02 -0.58 0.29 -1.00 -1.07 0.00 0.00 179.97 177.63 1rtr h PRO 47 N -1.08 0.52 -0.42 0.04 0.13 -1.79 -2.21 132.00 127.19 1rtr h PRO 47 Ca -0.10 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1rtr h PRO 47 Cb 0.75 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1rtr h PRO 47 CO 0.16 0.35 0.17 0.28 -0.23 0.00 0.00 178.00 178.72 1rtr h VAL 48 N 0.54 1.20 -0.52 1.56 2.07 -1.17 -0.95 116.25 118.98 1rtr h VAL 48 Ca 0.29 -0.62 0.10 0.00 0.82 0.00 0.00 66.70 67.29 1rtr h VAL 48 Cb 0.25 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 1rtr h VAL 48 CO -0.22 0.23 -0.08 0.25 0.02 0.00 0.00 177.57 177.77 1rtr h LEU 49 N 0.54 -0.38 -0.04 2.57 5.85 0.36 0.25 115.31 124.45 1rtr h LEU 49 Ca 0.14 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1rtr h LEU 49 Cb 0.20 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1rtr h LEU 49 CO -0.01 -0.14 0.02 0.25 -0.34 0.00 0.00 178.44 178.22 1rtr h LEU 50 N 0.04 0.05 -0.05 2.25 5.85 -0.76 0.08 115.31 122.78 1rtr h LEU 50 Ca 0.26 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1rtr h LEU 50 Cb 0.40 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1rtr h LEU 50 CO -0.50 0.17 -0.23 -0.07 -0.34 0.00 0.00 178.44 177.48 1rtr h LEU 51 N -0.07 -0.68 -1.06 2.25 4.07 -0.86 -2.43 115.31 116.53 1rtr h LEU 51 Ca 0.01 0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1rtr h LEU 51 Cb 0.13 0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1rtr h LEU 51 CO -0.00 -0.29 0.19 -0.07 -1.08 0.00 0.00 178.44 177.19 1rtr h LEU 52 N -0.33 0.79 -0.67 1.67 3.38 -0.36 -2.50 115.31 117.29 1rtr h LEU 52 Ca 0.08 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1rtr h LEU 52 Cb 0.44 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1rtr h LEU 52 CO -0.24 0.74 0.42 0.74 0.09 0.00 0.00 178.44 180.19 1rtr h THR 53 N 0.84 1.09 -0.83 0.22 2.02 -0.78 -0.91 112.91 114.55 1rtr h THR 53 Ca 0.19 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1rtr h THR 53 Cb 0.23 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 1rtr h THR 53 CO -0.01 0.15 0.54 -0.07 0.37 0.00 0.00 175.52 176.50 1rtr h LEU 54 N 0.82 0.96 -0.61 2.58 3.38 -1.09 -2.23 115.31 119.12 1rtr h LEU 54 Ca 0.27 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1rtr h LEU 54 Cb 0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1rtr h LEU 54 CO -0.11 0.70 0.22 -0.78 0.09 0.00 0.00 178.44 178.56 1rtr h ASP 55 N 1.13 0.86 -0.03 -0.43 1.82 -1.00 -1.47 116.42 117.30 1rtr h ASP 55 Ca 0.30 -0.19 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1rtr h ASP 55 Cb -0.12 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.66 1rtr h ASP 55 CO -0.06 0.81 0.02 0.28 -1.61 0.00 0.00 179.24 178.68 1rtr h SER 56 N 0.86 0.00 -0.42 2.28 0.02 -1.02 -2.17 113.55 113.09 1rtr h SER 56 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1rtr h SER 56 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1rtr h SER 56 CO -0.01 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.86 1rtr n LEU 57 N -4.45 4.35 -1.49 5.07 4.32 -0.71 -3.49 117.00 120.60 1rtr n LEU 57 Ca -0.02 -2.21 -0.14 0.00 -0.02 0.00 0.00 56.01 53.62 1rtr n LEU 57 Cb 0.12 -0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 41.27 1rtr n LEU 57 CO 0.33 0.53 -0.17 0.59 -1.22 0.00 0.00 177.39 177.46 1rtr n ASN 58 N 0.48 -4.45 -4.35 -1.43 3.02 -0.82 -4.99 115.26 102.73 1rtr n ASN 58 Ca 0.20 0.08 -0.30 0.00 -0.03 0.00 0.00 54.58 54.53 1rtr n ASN 58 Cb 0.91 -3.51 -0.14 0.00 -0.61 0.00 0.00 39.78 36.43 1rtr n ASN 58 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rtr s THR 59 N -2.67 2.17 -0.21 3.41 2.01 -0.64 -5.04 115.64 114.67 1rtr s THR 59 Ca 0.00 -1.48 -0.29 0.00 0.31 0.00 0.00 61.69 60.23 1rtr s THR 59 Cb 0.00 -1.87 -0.06 0.00 0.01 0.00 0.00 72.50 70.58 1rtr s THR 59 CO 0.00 0.30 2.19 1.21 -0.69 0.00 0.00 174.62 177.63 1rtr n GLU 60 N 1.57 1.93 0.30 4.92 4.07 -1.26 -3.93 120.64 128.25 1rtr n GLU 60 Ca -0.17 0.55 0.19 0.00 -0.06 0.00 0.00 57.16 57.67 1rtr n GLU 60 Cb 0.52 -3.11 0.99 0.00 -0.06 0.00 0.00 31.44 29.79 1rtr n GLU 60 CO 0.00 0.00 0.00 0.10 -0.06 0.00 0.00 177.13 177.17 1rtr h TYR 61 N 14.21 0.00 0.00 4.31 -0.00 -1.87 -1.73 116.97 131.90 1rtr h TYR 61 Ca -0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.30 1rtr h TYR 61 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.98 1rtr h TYR 61 CO 0.94 0.00 -0.12 0.93 -0.00 0.00 0.00 178.16 179.91 1rtr h GLU 62 N 0.00 0.00 -0.82 0.10 4.39 -1.95 -2.28 114.58 114.02 1rtr h GLU 62 Ca 0.02 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.94 1rtr h GLU 62 Cb 0.28 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1rtr h GLU 62 CO -0.00 0.12 0.57 -0.07 -1.16 0.00 0.00 179.01 178.47 1rtr h LEU 63 N 0.00 0.17 -2.56 1.33 3.38 -1.70 -2.25 115.31 113.67 1rtr h LEU 63 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rtr h LEU 63 Cb 0.70 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1rtr h LEU 63 CO 0.02 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1rtr n GLY 64 N -1.62 2.15 0.17 0.83 0.00 -0.86 -4.57 105.19 101.30 1rtr n GLY 64 Ca 0.17 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 1rtr n GLY 64 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1rtr h MET 65 N 4.21 0.50 -0.51 1.61 -1.53 -1.49 0.40 114.93 118.13 1rtr h MET 65 Ca 0.00 -0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.20 1rtr h MET 65 Cb 0.97 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.88 1rtr h MET 65 CO 0.00 0.33 0.21 0.87 0.14 0.00 0.00 176.91 178.46 1rtr h LYS 66 N 0.51 0.75 -0.57 0.39 1.57 -1.81 0.79 116.57 118.21 1rtr h LYS 66 Ca 0.15 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1rtr h LYS 66 Cb -0.03 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1rtr h LYS 66 CO -0.05 0.66 0.36 0.77 -0.57 0.00 0.00 179.45 180.61 1rtr h SER 67 N 0.68 0.59 -0.63 0.86 0.02 -1.80 0.16 113.55 113.43 1rtr h SER 67 Ca 0.17 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1rtr h SER 67 Cb 0.18 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1rtr h SER 67 CO -0.02 0.42 0.39 0.00 -1.14 0.00 0.00 176.83 176.49 1rtr h ALA 68 N 1.23 0.82 -0.05 3.77 0.00 -0.62 0.23 119.26 124.64 1rtr h ALA 68 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rtr h ALA 68 Cb -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1rtr h ALA 68 CO -0.08 0.15 0.02 0.82 0.00 0.00 0.00 179.25 180.17 1rtr h ILE 69 N 0.78 1.11 -0.53 0.00 1.08 -0.30 -1.39 117.51 118.25 1rtr h ILE 69 Ca 0.25 -0.32 0.11 0.00 -0.39 0.00 0.00 64.86 64.51 1rtr h ILE 69 Cb 0.01 1.23 -0.10 0.00 -3.07 0.00 0.00 36.82 34.88 1rtr h ILE 69 CO -0.10 0.09 -0.15 0.00 -0.69 0.00 0.00 178.15 177.31 1rtr h ALA 70 N 0.90 0.33 -0.76 1.87 0.00 -0.46 -0.33 119.26 120.81 1rtr h ALA 70 Ca 0.02 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1rtr h ALA 70 Cb 0.12 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1rtr h ALA 70 CO -0.00 -0.45 0.44 1.25 0.00 0.00 0.00 179.25 180.48 1rtr h LEU 71 N -0.02 0.65 -0.77 0.00 5.85 -0.19 -0.77 115.31 120.08 1rtr h LEU 71 Ca 0.26 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 1rtr h LEU 71 Cb 0.41 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1rtr h LEU 71 CO -0.56 0.41 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.37 1rtr h GLU 72 N 0.78 0.29 -0.63 1.25 4.57 -0.65 -1.73 114.58 118.47 1rtr h GLU 72 Ca 0.34 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1rtr h GLU 72 Cb 0.22 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1rtr h GLU 72 CO -0.20 0.73 0.40 0.52 -1.18 0.00 0.00 179.01 179.28 1rtr h MET 73 N 0.23 0.84 -0.61 1.92 2.86 -0.03 0.22 114.93 120.37 1rtr h MET 73 Ca 0.01 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1rtr h MET 73 Cb 0.97 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1rtr h MET 73 CO 0.08 0.57 0.23 0.82 1.06 0.00 0.00 176.91 179.67 1rtr h ILE 74 N 0.85 1.23 -0.48 -1.22 1.08 -0.92 0.77 117.51 118.82 1rtr h ILE 74 Ca 0.23 -0.75 -0.06 0.00 -0.39 0.00 0.00 64.86 63.89 1rtr h ILE 74 Cb -0.07 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1rtr h ILE 74 CO -0.05 0.29 0.07 -0.74 -0.69 0.00 0.00 178.15 177.03 1rtr h HIS 75 N 0.85 0.86 -0.15 1.37 2.76 -1.05 -2.33 115.15 117.46 1rtr h HIS 75 Ca 0.20 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1rtr h HIS 75 Cb 0.22 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1rtr h HIS 75 CO 0.01 0.80 0.10 1.15 -1.30 0.00 0.00 177.93 178.68 1rtr h THR 76 N 0.68 1.05 -0.99 6.26 2.02 -0.24 -2.64 112.91 119.06 1rtr h THR 76 Ca 0.15 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1rtr h THR 76 Cb 0.40 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1rtr h THR 76 CO 0.01 0.05 0.65 0.22 0.37 0.00 0.00 175.52 176.82 1rtr h TYR 77 N 0.19 1.23 -0.55 3.16 3.20 -0.81 -1.91 116.97 121.47 1rtr h TYR 77 Ca 0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1rtr h TYR 77 Cb -0.00 -0.41 -0.03 0.00 1.54 0.00 0.00 36.73 37.83 1rtr h TYR 77 CO -0.06 0.74 0.14 0.66 -1.64 0.00 0.00 178.16 178.00 1rtr h SER 78 N 1.29 0.78 -0.26 -2.11 4.64 -1.20 -2.12 113.55 114.57 1rtr h SER 78 Ca 0.38 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 1rtr h SER 78 Cb -0.08 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 1rtr h SER 78 CO -0.10 0.76 0.10 -0.07 -0.87 0.00 0.00 176.83 176.65 1rtr h LEU 79 N 0.81 0.37 -0.42 5.97 4.07 -1.07 0.39 115.31 125.43 1rtr h LEU 79 Ca 0.18 -0.17 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1rtr h LEU 79 Cb 0.28 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1rtr h LEU 79 CO -0.00 0.44 0.27 0.40 -1.08 0.00 0.00 178.44 178.47 1rtr h ILE 80 N 0.27 1.09 -0.24 1.22 2.04 -1.10 -0.09 117.51 120.70 1rtr h ILE 80 Ca 0.09 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1rtr h ILE 80 Cb 0.19 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1rtr h ILE 80 CO -0.01 0.10 -0.03 0.45 0.00 0.00 0.00 178.15 178.67 1rtr h HIS 81 N 0.55 0.49 -0.90 1.37 3.86 -1.28 -3.15 115.15 116.10 1rtr h HIS 81 Ca 0.16 -0.09 0.14 0.00 -1.16 0.00 0.00 60.37 59.42 1rtr h HIS 81 Cb -0.05 -0.12 -0.09 0.00 1.06 0.00 0.00 27.41 28.20 1rtr h HIS 81 CO -0.05 0.64 0.50 -0.44 0.86 0.00 0.00 177.93 179.44 1rtr h ASP 82 N 0.20 0.65 0.81 2.45 3.32 0.13 -2.07 116.42 121.91 1rtr h ASP 82 Ca 0.06 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1rtr h ASP 82 Cb 0.46 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1rtr h ASP 82 CO 0.02 0.29 0.00 0.44 -1.72 0.00 0.00 179.24 178.27 1rtr h ASP 83 N 0.73 0.00 -4.01 6.45 3.45 -0.97 -0.47 116.42 121.59 1rtr h ASP 83 Ca 0.48 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 57.40 1rtr h ASP 83 Cb 0.64 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 39.52 1rtr h ASP 83 CO -0.34 0.00 0.62 -0.76 -1.57 0.00 0.00 179.24 177.19 1rtr s LEU 84 N -5.16 4.00 0.45 1.55 1.43 -0.78 -1.45 118.68 118.73 1rtr s LEU 84 Ca 0.03 2.72 0.30 0.00 -1.03 0.00 0.00 54.13 56.15 1rtr s LEU 84 Cb 0.09 -4.12 1.40 0.00 0.03 0.00 0.00 46.19 43.59 1rtr s LEU 84 CO 0.45 -1.26 1.67 -0.65 0.23 0.00 0.00 176.35 176.78 1rtr h PRO 85 N 1.96 0.13 0.00 1.29 0.11 -1.90 0.29 132.00 133.88 1rtr h PRO 85 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1rtr h PRO 85 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rtr h PRO 85 CO 0.59 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 1rtr n ALA 86 N -2.58 2.18 -2.77 -0.75 0.00 -1.26 -4.46 120.51 110.87 1rtr n ALA 86 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1rtr n ALA 86 Cb 1.36 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1rtr n ALA 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1rtr n MET 87 N -1.34 0.00 0.01 0.00 0.00 0.97 -4.97 117.12 111.78 1rtr n MET 87 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.76 1rtr n MET 87 Cb 0.21 0.00 0.20 0.00 0.00 0.00 0.00 33.22 33.63 1rtr n MET 87 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1rtr h ASP 88 N 0.00 0.49 -4.87 6.12 3.32 -1.04 -3.48 116.42 116.96 1rtr h ASP 88 Ca 0.00 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.74 1rtr h ASP 88 Cb 0.00 -0.13 0.12 0.00 0.22 0.00 0.00 39.33 39.53 1rtr h ASP 88 CO 0.00 0.73 -0.50 -3.20 -1.72 0.00 0.00 179.24 174.55 1rtr n ASN 89 N -4.13 -5.80 -4.58 6.45 5.15 -0.87 -4.98 115.26 106.50 1rtr n ASN 89 Ca -0.00 -0.43 -0.34 0.00 -0.60 0.00 0.00 54.58 53.21 1rtr n ASN 89 Cb 0.40 -4.18 -0.11 0.00 -0.53 0.00 0.00 39.78 35.37 1rtr n ASN 89 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1rtr s ASP 90 N -3.17 5.33 0.10 1.20 -0.00 -0.53 -4.92 116.67 114.69 1rtr s ASP 90 Ca 0.27 -0.00 0.17 0.00 -0.00 0.00 0.00 52.55 52.98 1rtr s ASP 90 Cb -0.03 -1.90 -0.10 0.00 -0.00 0.00 0.00 42.92 40.88 1rtr s ASP 90 CO 0.57 0.16 0.94 0.44 -0.00 0.00 0.00 175.17 177.29 1rtr h ASP 91 N 6.78 0.00 -4.36 0.27 3.45 -1.96 -3.43 116.42 117.17 1rtr h ASP 91 Ca -0.35 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 56.66 1rtr h ASP 91 Cb 1.18 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 39.71 1rtr h ASP 91 CO 0.67 0.55 -0.79 -0.31 -1.57 0.00 0.00 179.24 177.79 1rtr s TYR 92 N -2.94 1.32 -0.14 4.55 2.02 -1.26 -1.45 117.35 119.44 1rtr s TYR 92 Ca -0.02 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.22 1rtr s TYR 92 Cb 0.09 -0.76 0.06 0.00 -0.40 0.00 0.00 41.96 40.95 1rtr s TYR 92 CO 0.80 0.06 0.32 0.50 -1.57 0.00 0.00 175.55 175.66 1rtr s ARG 93 N -1.44 0.25 -1.51 -0.62 3.52 -0.17 -4.86 118.95 114.11 1rtr s ARG 93 Ca 0.01 0.75 -0.07 0.00 -0.13 0.00 0.00 55.73 56.29 1rtr s ARG 93 Cb -0.09 0.01 0.05 0.00 -1.56 0.00 0.00 34.95 33.36 1rtr s ARG 93 CO 0.02 -0.22 0.55 0.54 -0.81 0.00 0.00 175.30 175.38 1rtr n ARG 94 N 4.82 -3.28 -0.87 5.12 1.74 -1.26 -2.06 116.66 120.87 1rtr n ARG 94 Ca -0.16 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1rtr n ARG 94 Cb 0.52 -4.72 0.00 0.00 -1.02 0.00 0.00 32.46 27.23 1rtr n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rtr n GLY 95 N -1.81 0.70 3.48 -0.13 0.00 -1.26 -4.99 105.19 101.18 1rtr n GLY 95 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1rtr n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rtr s LYS 96 N -0.29 1.73 0.42 1.61 1.02 -0.87 -5.11 119.74 118.24 1rtr s LYS 96 Ca 0.00 -1.50 -0.25 0.00 0.02 0.00 0.00 55.97 54.23 1rtr s LYS 96 Cb 0.00 -1.93 -0.08 0.00 -0.52 0.00 0.00 37.83 35.30 1rtr s LYS 96 CO 0.00 0.39 1.30 -0.51 -0.92 0.00 0.00 175.35 175.61 1rtr s LEU 97 N -2.93 4.17 0.62 3.17 1.43 -1.26 -1.00 118.68 122.88 1rtr s LEU 97 Ca 0.24 2.65 -0.15 0.00 -1.03 0.00 0.00 54.13 55.84 1rtr s LEU 97 Cb -0.07 -3.96 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1rtr s LEU 97 CO 0.13 -0.92 1.06 0.42 0.23 0.00 0.00 176.35 177.26 1rtr s THR 98 N -1.28 3.87 0.23 5.49 -4.23 -0.53 -4.80 115.64 114.39 1rtr s THR 98 Ca 0.59 0.81 -0.16 0.00 -1.18 0.00 0.00 61.69 61.74 1rtr s THR 98 Cb -0.38 -3.39 0.25 0.00 1.34 0.00 0.00 72.50 70.33 1rtr s THR 98 CO 0.48 -0.59 1.56 -1.13 -0.54 0.00 0.00 174.62 174.40 1rtr h ASN 99 N 0.16 -1.27 0.79 3.99 -1.24 -1.93 0.15 115.58 116.23 1rtr h ASN 99 Ca -0.46 0.29 -0.00 0.00 0.71 0.00 0.00 56.30 56.83 1rtr h ASN 99 Cb 1.22 0.69 -0.00 0.00 0.73 0.00 0.00 38.32 40.95 1rtr h ASN 99 CO 0.57 -0.30 -0.02 1.12 -1.29 0.00 0.00 177.43 177.52 1rtr h HIS 100 N -0.03 0.00 0.00 0.67 2.07 -1.91 -1.01 115.15 114.93 1rtr h HIS 100 Ca 0.34 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.78 1rtr h HIS 100 Cb 0.60 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.57 1rtr h HIS 100 CO -0.80 0.02 -0.41 0.87 -3.07 0.00 0.00 177.93 174.54 1rtr h LYS 101 N 0.00 0.00 0.00 5.12 1.79 -1.27 -1.70 116.57 120.51 1rtr h LYS 101 Ca -0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1rtr h LYS 101 Cb 0.42 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1rtr h LYS 101 CO 0.00 0.41 -1.93 0.28 -1.08 0.00 0.00 179.45 177.13 1rtr n VAL 102 N -3.28 0.57 0.00 0.50 0.31 -0.67 -4.70 118.33 111.07 1rtr n VAL 102 Ca 0.02 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1rtr n VAL 102 Cb 0.65 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 1rtr n VAL 102 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1rtr n TYR 103 N -2.51 0.00 0.00 3.52 4.02 -0.47 -5.12 117.16 116.60 1rtr n TYR 103 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1rtr n TYR 103 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 1rtr n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rtr n GLY 104 N 0.57 0.70 0.23 2.72 0.00 -0.64 -4.36 105.19 104.42 1rtr n GLY 104 Ca 0.00 -1.75 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1rtr n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rtr h GLU 105 N 0.00 0.75 -0.55 1.61 5.08 -1.93 -2.73 114.58 116.82 1rtr h GLU 105 Ca 0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1rtr h GLU 105 Cb 0.00 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1rtr h GLU 105 CO 0.00 0.52 -0.08 0.11 -1.00 0.00 0.00 179.01 178.56 1rtr h TRP 106 N 0.77 1.11 -0.58 4.33 5.08 -1.95 -0.81 115.95 123.88 1rtr h TRP 106 Ca 0.21 -0.21 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1rtr h TRP 106 Cb -0.06 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 25.79 1rtr h TRP 106 CO -0.03 1.02 0.18 1.15 -1.28 0.00 0.00 178.44 179.48 1rtr h THR 107 N 0.90 1.24 -0.24 0.12 2.02 -1.75 -2.59 112.91 112.61 1rtr h THR 107 Ca 0.15 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 1rtr h THR 107 Cb 0.63 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1rtr h THR 107 CO 0.04 0.31 0.06 0.00 0.37 0.00 0.00 175.52 176.30 1rtr h ALA 108 N 1.05 0.32 -0.22 6.16 0.00 -1.17 0.39 119.26 125.78 1rtr h ALA 108 Ca 0.19 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1rtr h ALA 108 Cb 0.28 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1rtr h ALA 108 CO -0.01 -0.04 -0.19 0.82 0.00 0.00 0.00 179.25 179.84 1rtr h ILE 109 N 0.22 0.50 -0.05 0.00 2.04 -1.12 -0.32 117.51 118.77 1rtr h ILE 109 Ca 0.08 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.81 1rtr h ILE 109 Cb 0.27 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1rtr h ILE 109 CO -0.00 0.00 -0.52 -0.07 0.00 0.00 0.00 178.15 177.56 1rtr h LEU 110 N -0.19 0.16 -0.91 1.44 3.38 -1.29 -0.92 115.31 116.98 1rtr h LEU 110 Ca 0.13 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1rtr h LEU 110 Cb 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1rtr h LEU 110 CO -0.34 0.66 -0.11 0.00 0.09 0.00 0.00 178.44 178.73 1rtr h ALA 111 N 1.35 1.09 0.46 1.53 0.00 0.28 -0.68 119.26 123.29 1rtr h ALA 111 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1rtr h ALA 111 Cb 0.97 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1rtr h ALA 111 CO 0.08 0.56 -0.22 0.78 0.00 0.00 0.00 179.25 180.45 1rtr h GLY 112 N 0.97 -0.64 0.31 0.00 0.00 -0.59 -2.33 103.07 100.78 1rtr h GLY 112 Ca 0.11 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.82 1rtr h GLY 112 CO 0.03 -0.23 0.54 -0.55 0.00 0.00 0.00 176.54 176.33 1rtr h ASP 113 N -0.74 0.72 -0.62 0.19 3.45 -1.02 -1.03 116.42 117.38 1rtr h ASP 113 Ca -0.06 0.08 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 1rtr h ASP 113 Cb 0.53 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 1rtr h ASP 113 CO 0.10 0.33 0.06 0.00 -1.57 0.00 0.00 179.24 178.16 1rtr h ALA 114 N 1.56 0.82 -0.37 3.45 0.00 -1.11 -1.47 119.26 122.14 1rtr h ALA 114 Ca 0.49 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1rtr h ALA 114 Cb 0.63 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rtr h ALA 114 CO -0.33 0.62 -0.17 -0.07 0.00 0.00 0.00 179.25 179.30 1rtr h LEU 115 N 0.95 0.79 -0.13 0.00 3.38 -0.66 0.45 115.31 120.09 1rtr h LEU 115 Ca 0.18 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1rtr h LEU 115 Cb 0.49 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1rtr h LEU 115 CO 0.02 1.02 -0.25 0.25 0.09 0.00 0.00 178.44 179.56 1rtr h LEU 116 N 0.55 -0.78 -0.41 1.67 6.46 -1.19 -1.29 115.31 120.32 1rtr h LEU 116 Ca 0.08 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 58.00 1rtr h LEU 116 Cb 0.72 0.34 -0.04 0.00 -0.73 0.00 0.00 40.66 40.95 1rtr h LEU 116 CO 0.05 -0.30 0.20 0.74 -0.62 0.00 0.00 178.44 178.51 1rtr h THR 117 N -0.32 0.95 -0.72 1.05 2.02 -0.85 -2.93 112.91 112.12 1rtr h THR 117 Ca 0.10 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1rtr h THR 117 Cb 0.47 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1rtr h THR 117 CO -0.31 0.07 0.48 0.50 0.37 0.00 0.00 175.52 176.62 1rtr h LYS 118 N 0.40 0.93 -0.91 6.66 1.63 0.42 -2.25 116.57 123.45 1rtr h LYS 118 Ca 0.18 -0.06 0.12 0.00 -0.85 0.00 0.00 60.65 60.04 1rtr h LYS 118 Cb 0.10 -0.21 -0.08 0.00 -0.60 0.00 0.00 32.23 31.44 1rtr h LYS 118 CO -0.14 0.62 0.54 0.00 -3.45 0.00 0.00 179.45 177.02 1rtr h ALA 119 N 1.56 1.35 -0.20 5.00 0.00 -1.05 0.12 119.26 126.03 1rtr h ALA 119 Ca 0.27 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 1rtr h ALA 119 Cb -0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1rtr h ALA 119 CO -0.06 0.13 -0.65 0.74 0.00 0.00 0.00 179.25 179.40 1rtr h PHE 120 N 0.86 0.97 -0.58 0.00 0.04 -1.46 -2.96 116.94 113.81 1rtr h PHE 120 Ca 0.46 -0.39 0.05 0.00 2.80 0.00 0.00 57.97 60.89 1rtr h PHE 120 Cb 0.47 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.41 1rtr h PHE 120 CO -0.04 1.19 0.31 1.49 -0.60 0.00 0.00 178.31 180.67 1rtr h GLU 121 N 0.55 0.58 -0.53 1.51 4.22 -1.05 -2.00 114.58 117.85 1rtr h GLU 121 Ca -0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1rtr h GLU 121 Cb 1.26 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1rtr h GLU 121 CO 0.13 0.38 0.30 1.25 -2.18 0.00 0.00 179.01 178.90 1rtr h LEU 122 N 0.60 0.66 -0.15 1.64 5.85 -0.92 -1.42 115.31 121.57 1rtr h LEU 122 Ca 0.25 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1rtr h LEU 122 Cb 0.13 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1rtr h LEU 122 CO -0.16 0.55 -0.27 0.40 -0.34 0.00 0.00 178.44 178.63 1rtr h ILE 123 N 0.71 1.36 0.00 4.05 2.04 -1.46 -2.91 117.51 121.30 1rtr h ILE 123 Ca 0.19 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1rtr h ILE 123 Cb 0.03 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1rtr h ILE 123 CO -0.03 0.45 0.00 0.77 0.00 0.00 0.00 178.15 179.34 1rtr h SER 124 N 0.07 0.00 -0.02 1.72 4.64 -1.21 -2.17 113.55 116.59 1rtr h SER 124 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rtr h SER 124 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1rtr h SER 124 CO 0.06 0.00 -0.32 -1.54 -0.87 0.00 0.00 176.83 174.16 1rtr n SER 125 N -2.99 2.33 -4.59 4.97 3.41 -0.55 -4.94 113.62 111.26 1rtr n SER 125 Ca -0.02 -1.66 -0.42 0.00 -0.26 0.00 0.00 58.87 56.51 1rtr n SER 125 Cb 0.15 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1rtr n SER 125 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1rtr s ASP 126 N -2.29 6.02 0.00 4.04 3.68 -0.82 -4.88 116.67 122.42 1rtr s ASP 126 Ca 0.21 0.72 0.28 0.00 2.13 0.00 0.00 52.55 55.89 1rtr s ASP 126 Cb 0.18 -2.54 1.48 0.00 -1.45 0.00 0.00 42.92 40.60 1rtr s ASP 126 CO 0.48 -1.71 1.97 0.47 0.13 0.00 0.00 175.17 176.51 1rtr n ASP 127 N 9.94 0.00 0.11 -0.34 8.00 -1.26 -2.82 116.55 130.19 1rtr n ASP 127 Ca 0.17 -0.32 0.13 0.00 0.71 0.00 0.00 54.79 55.48 1rtr n ASP 127 Cb 0.49 -0.21 0.41 0.00 -0.02 0.00 0.00 41.12 41.78 1rtr n ASP 127 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1rtr h ARG 128 N 0.00 0.00 -6.56 -1.24 3.08 -1.92 -3.45 114.38 104.29 1rtr h ARG 128 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1rtr h ARG 128 Cb 0.19 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.05 1rtr h ARG 128 CO 0.00 0.00 -0.77 -0.51 -1.07 0.00 0.00 179.97 177.62 1rtr s LEU 129 N -4.61 2.82 0.91 3.04 1.43 -1.13 -5.03 118.68 116.11 1rtr s LEU 129 Ca 0.10 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1rtr s LEU 129 Cb 0.12 -1.65 0.14 0.00 0.03 0.00 0.00 46.19 44.83 1rtr s LEU 129 CO 0.58 0.22 1.09 0.42 0.23 0.00 0.00 176.35 178.89 1rtr s THR 130 N -1.05 2.61 0.32 5.49 -4.23 -1.26 -4.84 115.64 112.68 1rtr s THR 130 Ca 0.17 0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1rtr s THR 130 Cb -0.11 -2.63 0.15 0.00 1.34 0.00 0.00 72.50 71.25 1rtr s THR 130 CO 0.09 -0.26 1.85 0.44 -0.54 0.00 0.00 174.62 176.20 1rtr h ASP 131 N -1.62 0.52 -0.22 3.99 3.45 -1.99 -1.29 116.42 119.26 1rtr h ASP 131 Ca -0.50 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 56.86 1rtr h ASP 131 Cb 1.28 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 1rtr h ASP 131 CO 0.54 0.60 0.14 -0.08 -1.57 0.00 0.00 179.24 178.87 1rtr h GLU 132 N 0.52 0.29 -0.22 3.56 4.81 -2.00 -1.43 114.58 120.11 1rtr h GLU 132 Ca 0.11 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 1rtr h GLU 132 Cb 0.36 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1rtr h GLU 132 CO 0.01 0.20 -0.44 0.28 -0.73 0.00 0.00 179.01 178.34 1rtr h VAL 133 N 0.29 1.31 -0.60 0.32 2.07 -1.88 -2.86 116.25 114.90 1rtr h VAL 133 Ca 0.08 -1.62 0.01 0.00 0.82 0.00 0.00 66.70 65.99 1rtr h VAL 133 Cb -0.02 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1rtr h VAL 133 CO -0.02 0.51 0.40 0.11 0.02 0.00 0.00 177.57 178.59 1rtr h LYS 134 N 0.45 0.80 -0.43 1.57 1.57 -1.00 -1.55 116.57 117.98 1rtr h LYS 134 Ca 0.03 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1rtr h LYS 134 Cb 0.94 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1rtr h LYS 134 CO 0.08 0.53 0.27 0.82 -0.57 0.00 0.00 179.45 180.58 1rtr h ILE 135 N 0.82 1.07 -0.28 1.86 1.08 -1.17 -1.16 117.51 119.72 1rtr h ILE 135 Ca 0.22 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 1rtr h ILE 135 Cb -0.09 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.12 1rtr h ILE 135 CO -0.05 0.10 0.08 0.11 -0.69 0.00 0.00 178.15 177.70 1rtr h LYS 136 N 0.54 0.20 -0.11 2.37 1.57 -1.19 0.19 116.57 120.13 1rtr h LYS 136 Ca 0.16 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1rtr h LYS 136 Cb -0.02 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1rtr h LYS 136 CO -0.06 0.13 0.07 0.28 -0.57 0.00 0.00 179.45 179.30 1rtr h VAL 137 N 0.20 1.06 -0.21 0.50 2.07 -1.20 -1.55 116.25 117.11 1rtr h VAL 137 Ca 0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1rtr h VAL 137 Cb 0.11 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1rtr h VAL 137 CO -0.14 0.06 0.12 -0.07 0.02 0.00 0.00 177.57 177.56 1rtr h LEU 138 N 0.11 0.27 -0.39 2.57 3.38 -0.76 0.19 115.31 120.68 1rtr h LEU 138 Ca 0.04 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1rtr h LEU 138 Cb 0.03 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1rtr h LEU 138 CO -0.01 0.26 0.02 -0.61 0.09 0.00 0.00 178.44 178.20 1rtr h GLN 139 N 0.25 0.13 -0.48 1.13 4.15 -0.62 -0.30 115.11 119.36 1rtr h GLN 139 Ca 0.08 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 1rtr h GLN 139 Cb 0.05 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1rtr h GLN 139 CO -0.01 0.09 0.02 -0.09 -1.93 0.00 0.00 178.83 176.90 1rtr h ARG 140 N 0.13 0.84 -0.75 1.69 2.43 -0.88 -2.14 114.38 115.70 1rtr h ARG 140 Ca 0.19 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1rtr h ARG 140 Cb 0.26 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1rtr h ARG 140 CO -0.30 0.88 0.48 1.25 -1.51 0.00 0.00 179.97 180.77 1rtr h LEU 141 N 0.70 0.88 -0.46 3.80 5.85 -0.25 -0.07 115.31 125.76 1rtr h LEU 141 Ca 0.14 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1rtr h LEU 141 Cb 0.48 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1rtr h LEU 141 CO 0.02 0.65 -0.33 0.77 -0.34 0.00 0.00 178.44 179.21 1rtr h SER 142 N 1.02 0.97 -0.41 1.25 4.64 -0.83 -0.99 113.55 119.20 1rtr h SER 142 Ca 0.27 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 1rtr h SER 142 Cb -0.09 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.72 1rtr h SER 142 CO -0.06 1.20 0.04 0.40 -0.87 0.00 0.00 176.83 177.55 1rtr h ILE 143 N 0.77 1.25 -0.34 0.95 2.04 -1.34 -1.60 117.51 119.23 1rtr h ILE 143 Ca 0.08 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1rtr h ILE 143 Cb 0.91 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1rtr h ILE 143 CO 0.08 0.32 0.15 0.00 0.00 0.00 0.00 178.15 178.70 1rtr h ALA 144 N 0.91 1.62 0.00 1.87 0.00 -0.76 -3.18 119.26 119.72 1rtr h ALA 144 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rtr h ALA 144 Cb 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rtr h ALA 144 CO 0.01 0.30 -1.67 0.43 0.00 0.00 0.00 179.25 178.32 1rtr n SER 145 N -4.41 0.31 -2.49 0.00 7.64 -0.40 0.10 113.62 114.37 1rtr n SER 145 Ca 0.02 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1rtr n SER 145 Cb 0.13 1.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.72 1rtr n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rtr n GLY 146 N 1.26 0.15 0.27 0.23 0.00 -0.61 -1.74 105.19 104.76 1rtr n GLY 146 Ca -0.04 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1rtr n GLY 146 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1rtr h HIS 147 N 0.00 0.00 -0.44 1.61 2.07 -1.86 0.08 115.15 116.62 1rtr h HIS 147 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1rtr h HIS 147 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1rtr h HIS 147 CO 0.00 0.04 0.00 1.33 -3.07 0.00 0.00 177.93 176.23 1rtr n VAL 148 N -4.02 0.62 0.00 6.12 0.24 -1.26 -2.99 118.33 117.04 1rtr n VAL 148 Ca -0.03 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1rtr n VAL 148 Cb 0.13 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1rtr n VAL 148 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rtr n GLY 149 N 1.41 2.64 0.20 7.63 0.00 -0.01 -4.91 105.19 112.14 1rtr n GLY 149 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1rtr n GLY 149 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1rtr h MET 150 N 0.00 0.26 -0.01 1.61 -1.53 -0.16 -1.37 114.93 113.73 1rtr h MET 150 Ca 0.00 -0.02 -0.14 0.00 -3.44 0.00 0.00 59.70 56.11 1rtr h MET 150 Cb 0.00 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 30.97 1rtr h MET 150 CO 0.00 0.17 -0.63 -0.39 0.14 0.00 0.00 176.91 176.20 1rtr h VAL 151 N 0.27 1.44 -0.54 -5.77 -1.51 -1.00 -2.61 116.25 106.53 1rtr h VAL 151 Ca 0.24 -2.14 -0.03 0.00 -1.23 0.00 0.00 66.70 63.55 1rtr h VAL 151 Cb 0.30 2.14 -0.03 0.00 -2.13 0.00 0.00 31.29 31.58 1rtr h VAL 151 CO -0.29 0.61 0.23 1.23 -1.23 0.00 0.00 177.57 178.12 1rtr h GLY 152 N 1.81 0.83 1.35 5.19 0.00 -1.13 -1.23 103.07 109.89 1rtr h GLY 152 Ca -0.01 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 1rtr h GLY 152 CO 0.09 0.39 -0.30 -1.33 0.00 0.00 0.00 176.54 175.38 1rtr h GLY 153 N 0.90 0.79 1.20 4.60 0.00 -1.08 -1.33 103.07 108.15 1rtr h GLY 153 Ca 0.19 -0.73 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1rtr h GLY 153 CO -0.02 0.66 0.13 1.46 0.00 0.00 0.00 176.54 178.77 1rtr h GLN 154 N 0.62 0.99 0.49 4.80 1.08 -1.08 0.31 115.11 122.33 1rtr h GLN 154 Ca 0.07 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1rtr h GLN 154 Cb 0.82 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1rtr h GLN 154 CO 0.07 0.90 -0.24 0.52 -0.95 0.00 0.00 178.83 179.13 1rtr h MET 155 N 0.94 -0.64 -0.75 1.46 2.86 -0.97 -1.39 114.93 116.44 1rtr h MET 155 Ca 0.20 0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.99 1rtr h MET 155 Cb 0.37 0.15 -0.08 0.00 0.06 0.00 0.00 31.60 32.09 1rtr h MET 155 CO 0.00 -0.40 0.37 1.25 1.06 0.00 0.00 176.91 179.20 1rtr h LEU 156 N -0.72 0.46 -0.03 1.22 5.85 -1.11 -0.23 115.31 120.75 1rtr h LEU 156 Ca -0.07 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1rtr h LEU 156 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1rtr h LEU 156 CO 0.11 0.24 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.64 1rtr h ASP 157 N 0.59 -0.09 -0.67 1.25 -0.00 -0.21 -1.97 116.42 115.32 1rtr h ASP 157 Ca 0.39 0.02 -0.08 0.00 -0.00 0.00 0.00 57.03 57.35 1rtr h ASP 157 Cb 0.47 0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 39.82 1rtr h ASP 157 CO -0.31 -0.04 0.09 0.24 -0.00 0.00 0.00 179.24 179.22 1rtr h MET 158 N -0.04 1.12 -0.73 0.28 2.86 -0.68 -2.21 114.93 115.52 1rtr h MET 158 Ca 0.02 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1rtr h MET 158 Cb 0.07 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1rtr h MET 158 CO -0.05 1.03 0.49 0.37 1.06 0.00 0.00 176.91 179.81 1rtr h GLN 159 N 1.04 0.93 -0.00 1.72 4.15 -0.99 -2.89 115.11 119.08 1rtr h GLN 159 Ca 0.20 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1rtr h GLN 159 Cb 0.47 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1rtr h GLN 159 CO 0.02 0.62 -0.03 0.43 -1.93 0.00 0.00 178.83 177.93 1rtr n SER 160 N -4.43 0.06 -4.68 -0.69 7.64 -0.75 -4.90 113.62 105.86 1rtr n SER 160 Ca 0.08 0.15 -0.46 0.00 1.01 0.00 0.00 58.87 59.65 1rtr n SER 160 Cb 0.06 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.87 1rtr n SER 160 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1rtr n GLU 161 N -1.38 2.28 -1.82 1.43 2.13 -1.00 -1.24 120.64 121.03 1rtr n GLU 161 Ca 0.10 0.83 -0.17 0.00 0.66 0.00 0.00 57.16 58.58 1rtr n GLU 161 Cb 0.30 -2.65 -0.05 0.00 0.27 0.00 0.00 31.44 29.31 1rtr n GLU 161 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rtr n GLY 162 N 3.94 0.93 3.55 8.31 0.00 -1.26 -5.01 105.19 115.64 1rtr n GLY 162 Ca 0.19 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1rtr n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rtr s GLN 163 N -4.00 2.00 -0.89 1.61 -1.52 -0.37 -5.08 119.66 111.42 1rtr s GLN 163 Ca 0.00 -1.18 -0.19 0.00 -1.95 0.00 0.00 55.36 52.04 1rtr s GLN 163 Cb 0.00 -2.18 0.13 0.00 -0.22 0.00 0.00 33.01 30.74 1rtr s GLN 163 CO 0.00 0.46 1.06 -1.25 -0.25 0.00 0.00 175.29 175.32 1rtr s PRO 164 N -2.49 3.55 0.32 2.91 0.05 -1.26 -4.70 135.00 133.37 1rtr s PRO 164 Ca 0.22 -1.75 -0.08 0.00 0.05 0.00 0.00 61.00 59.43 1rtr s PRO 164 Cb -0.10 -4.80 -0.06 0.00 0.05 0.00 0.00 34.50 29.59 1rtr s PRO 164 CO 0.14 -1.72 0.64 0.96 0.05 0.00 0.00 177.00 177.07 1rtr s ILE 165 N 2.53 4.90 1.01 0.56 -4.36 -1.26 -5.10 121.20 119.48 1rtr s ILE 165 Ca 0.30 0.39 -0.17 0.00 -0.26 0.00 0.00 60.65 60.92 1rtr s ILE 165 Cb -0.07 -3.70 0.22 0.00 1.25 0.00 0.00 42.46 40.15 1rtr s ILE 165 CO -0.08 -0.34 1.27 1.51 0.24 0.00 0.00 174.94 177.54 1rtr s ASP 166 N -2.96 2.66 0.28 4.36 1.47 -1.26 -4.86 116.67 116.36 1rtr s ASP 166 Ca 0.48 0.38 0.10 0.00 1.18 0.00 0.00 52.55 54.69 1rtr s ASP 166 Cb -0.11 -0.49 0.38 0.00 -0.34 0.00 0.00 42.92 42.37 1rtr s ASP 166 CO 0.28 -3.03 1.63 0.25 0.68 0.00 0.00 175.17 174.98 1rtr h LEU 167 N -1.84 0.02 -0.78 2.11 5.85 -1.99 -2.08 115.31 116.60 1rtr h LEU 167 Ca -0.45 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.16 1rtr h LEU 167 Cb 1.25 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1rtr h LEU 167 CO 0.38 0.61 -0.20 1.05 -0.34 0.00 0.00 178.44 179.94 1rtr h GLU 168 N 0.01 0.70 0.19 1.25 4.11 -1.99 -1.30 114.58 117.56 1rtr h GLU 168 Ca -0.01 -0.27 -0.01 0.00 0.07 0.00 0.00 59.36 59.15 1rtr h GLU 168 Cb 1.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1rtr h GLU 168 CO 0.08 0.85 -0.09 1.15 0.07 0.00 0.00 179.01 181.07 1rtr h THR 169 N 0.62 0.90 -0.80 -1.06 2.02 -1.90 -0.78 112.91 111.91 1rtr h THR 169 Ca 0.09 -0.49 0.16 0.00 0.77 0.00 0.00 66.41 66.94 1rtr h THR 169 Cb 0.68 1.19 -0.10 0.00 -1.74 0.00 0.00 68.15 68.18 1rtr h THR 169 CO 0.05 0.11 0.34 0.25 0.37 0.00 0.00 175.52 176.64 1rtr h LEU 170 N -0.50 0.32 -0.29 2.58 7.12 -1.34 -0.14 115.31 123.06 1rtr h LEU 170 Ca -0.03 0.11 -0.20 0.00 0.13 0.00 0.00 57.88 57.90 1rtr h LEU 170 Cb 0.38 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.60 1rtr h LEU 170 CO 0.04 0.10 -0.70 -0.33 -0.13 0.00 0.00 178.44 177.43 1rtr h GLU 171 N 0.46 0.68 -0.61 1.25 5.08 -1.19 -2.55 114.58 117.70 1rtr h GLU 171 Ca 0.45 -0.51 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1rtr h GLU 171 Cb 0.70 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 1rtr h GLU 171 CO -0.42 1.13 0.29 1.98 -1.00 0.00 0.00 179.01 181.00 1rtr h MET 172 N 0.48 0.52 -0.19 2.33 4.05 -0.52 -0.47 114.93 121.14 1rtr h MET 172 Ca -0.03 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1rtr h MET 172 Cb 1.30 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 1rtr h MET 172 CO 0.14 0.35 0.12 0.82 0.23 0.00 0.00 176.91 178.56 1rtr h ILE 173 N 0.54 1.07 -0.02 1.77 2.04 -0.89 -2.66 117.51 119.36 1rtr h ILE 173 Ca 0.28 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 65.77 1rtr h ILE 173 Cb 0.25 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1rtr h ILE 173 CO -0.22 0.07 -0.85 0.45 0.00 0.00 0.00 178.15 177.60 1rtr h HIS 174 N 0.24 0.48 -0.87 1.37 3.86 -1.21 0.91 115.15 119.93 1rtr h HIS 174 Ca 0.07 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.01 1rtr h HIS 174 Cb 0.01 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1rtr h HIS 174 CO -0.05 1.04 0.44 -0.22 0.86 0.00 0.00 177.93 180.00 1rtr h LYS 175 N 0.20 1.23 0.00 2.45 3.64 -1.09 -0.24 116.57 122.77 1rtr h LYS 175 Ca -0.05 -0.17 -0.25 0.00 -1.27 0.00 0.00 60.65 58.91 1rtr h LYS 175 Cb 1.47 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1rtr h LYS 175 CO 0.14 0.93 -1.35 0.25 -2.27 0.00 0.00 179.45 177.15 1rtr n THR 176 N -4.32 1.53 -0.29 1.00 -2.24 -1.01 -2.22 114.28 106.73 1rtr n THR 176 Ca 0.09 -0.05 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 1rtr n THR 176 Cb 0.13 -2.04 0.07 0.00 -2.10 0.00 0.00 70.33 66.39 1rtr n THR 176 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rtr h LYS 177 N -1.00 1.11 0.00 -0.78 3.64 -0.92 -2.96 116.57 115.65 1rtr h LYS 177 Ca -0.37 -0.13 -0.25 0.00 -1.27 0.00 0.00 60.65 58.63 1rtr h LYS 177 Cb 1.32 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1rtr h LYS 177 CO -0.23 0.82 -1.86 2.41 -2.27 0.00 0.00 179.45 178.33 1rtr n THR 178 N -4.42 0.85 0.21 1.00 -1.04 -0.33 -4.74 114.28 105.81 1rtr n THR 178 Ca 0.07 -0.26 0.08 0.00 -2.04 0.00 0.00 64.05 61.91 1rtr n THR 178 Cb 0.10 -1.43 0.40 0.00 -1.82 0.00 0.00 70.33 67.57 1rtr n THR 178 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1rtr h GLY 179 N 0.11 0.00 1.24 3.41 0.00 -0.75 -3.30 103.07 103.79 1rtr h GLY 179 Ca -0.37 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.83 1rtr h GLY 179 CO -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.08 1rtr h ALA 180 N 1.72 0.73 -0.51 3.60 0.00 -1.54 0.07 119.26 123.33 1rtr h ALA 180 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1rtr h ALA 180 Cb 0.82 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1rtr h ALA 180 CO 0.04 0.66 0.23 -0.07 0.00 0.00 0.00 179.25 180.11 1rtr h LEU 181 N 0.72 0.68 -0.38 0.00 3.38 -1.80 0.94 115.31 118.85 1rtr h LEU 181 Ca 0.08 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1rtr h LEU 181 Cb 0.85 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1rtr h LEU 181 CO 0.07 0.63 0.20 -0.07 0.09 0.00 0.00 178.44 179.37 1rtr h LEU 182 N 0.68 0.31 -1.10 1.67 3.38 -1.54 0.98 115.31 119.68 1rtr h LEU 182 Ca 0.17 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1rtr h LEU 182 Cb 0.14 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1rtr h LEU 182 CO -0.02 0.22 -0.11 0.74 0.09 0.00 0.00 178.44 179.37 1rtr h THR 183 N 0.41 1.23 -0.28 0.22 2.02 -0.86 -2.13 112.91 113.51 1rtr h THR 183 Ca 0.16 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1rtr h THR 183 Cb 0.04 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1rtr h THR 183 CO -0.09 0.33 0.16 0.15 0.37 0.00 0.00 175.52 176.44 1rtr h PHE 184 N 0.47 0.31 -0.24 3.16 3.04 0.07 -1.51 116.94 122.24 1rtr h PHE 184 Ca 0.09 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.11 1rtr h PHE 184 Cb 0.48 -0.10 -0.07 0.00 2.56 0.00 0.00 35.95 38.82 1rtr h PHE 184 CO 0.02 0.18 -0.23 0.00 -2.02 0.00 0.00 178.31 176.26 1rtr h ALA 185 N 1.13 -0.12 0.01 2.41 0.00 -0.18 0.25 119.26 122.77 1rtr h ALA 185 Ca 0.11 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.88 1rtr h ALA 185 Cb -0.00 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1rtr h ALA 185 CO -0.05 -0.66 -0.94 -0.39 0.00 0.00 0.00 179.25 177.21 1rtr h VAL 186 N -0.24 1.47 0.12 0.00 -1.51 -1.45 -3.03 116.25 111.61 1rtr h VAL 186 Ca 0.14 -2.62 -0.27 0.00 -1.23 0.00 0.00 66.70 62.71 1rtr h VAL 186 Cb 0.45 2.50 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 1rtr h VAL 186 CO -0.38 0.77 -1.24 0.24 -1.23 0.00 0.00 177.57 175.73 1rtr h MET 187 N 0.14 0.26 -0.83 5.19 2.86 -1.04 -0.57 114.93 120.94 1rtr h MET 187 Ca -0.06 -0.44 0.05 0.00 -2.06 0.00 0.00 59.70 57.18 1rtr h MET 187 Cb 1.58 0.17 -0.06 0.00 0.06 0.00 0.00 31.60 33.35 1rtr h MET 187 CO 0.15 1.21 0.52 0.66 1.06 0.00 0.00 176.91 180.51 1rtr h SER 188 N 0.07 0.84 -0.29 1.22 4.64 -0.60 0.04 113.55 119.47 1rtr h SER 188 Ca -0.13 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1rtr h SER 188 Cb 1.97 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.87 1rtr h SER 188 CO 0.20 0.56 0.13 0.00 -0.87 0.00 0.00 176.83 176.84 1rtr h ALA 189 N 1.37 0.37 -0.62 5.18 0.00 -1.38 0.16 119.26 124.35 1rtr h ALA 189 Ca 0.35 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1rtr h ALA 189 Cb 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1rtr h ALA 189 CO -0.15 -0.05 0.41 0.00 0.00 0.00 0.00 179.25 179.47 1rtr h ALA 190 N 0.97 1.85 -0.19 0.00 0.00 -0.64 0.16 119.26 121.41 1rtr h ALA 190 Ca 0.10 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1rtr h ALA 190 Cb 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1rtr h ALA 190 CO -0.01 0.04 -0.58 -0.44 0.00 0.00 0.00 179.25 178.26 1rtr h ASP 191 N 0.56 0.83 -0.66 0.00 3.32 -0.40 -1.19 116.42 118.88 1rtr h ASP 191 Ca 0.27 -0.59 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 1rtr h ASP 191 Cb 0.34 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1rtr h ASP 191 CO -0.08 1.28 0.16 0.40 -1.72 0.00 0.00 179.24 179.27 1rtr h ILE 192 N 0.43 1.26 0.00 0.35 2.04 -0.17 -2.72 117.51 118.70 1rtr h ILE 192 Ca -0.02 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1rtr h ILE 192 Cb 1.20 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1rtr h ILE 192 CO 0.12 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.64 1rtr h ALA 193 N 1.06 1.00 -5.28 1.87 0.00 -0.68 -3.47 119.26 113.77 1rtr h ALA 193 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.73 1rtr h ALA 193 Cb 0.37 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.28 1rtr h ALA 193 CO 0.00 0.00 -0.64 -1.71 0.00 0.00 0.00 179.25 176.91 1rtr n ASN 194 N -3.02 -6.19 -4.78 0.00 4.05 -0.48 -4.99 115.26 99.86 1rtr n ASN 194 Ca 0.01 -0.45 -0.30 0.00 0.45 0.00 0.00 54.58 54.29 1rtr n ASN 194 Cb 0.31 -4.87 0.10 0.00 1.23 0.00 0.00 39.78 36.55 1rtr n ASN 194 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1rtr s VAL 195 N -3.27 3.13 0.62 3.44 -7.23 -1.05 -5.03 120.40 111.02 1rtr s VAL 195 Ca 0.49 0.37 -0.14 0.00 -1.81 0.00 0.00 61.98 60.88 1rtr s VAL 195 Cb -0.21 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.67 1rtr s VAL 195 CO 0.60 -0.48 1.05 1.51 -0.31 0.00 0.00 175.10 177.47 1rtr s ASP 196 N -3.74 5.75 0.25 4.85 -4.77 -1.26 -4.81 116.67 112.95 1rtr s ASP 196 Ca 0.61 1.72 -0.06 0.00 -3.30 0.00 0.00 52.55 51.52 1rtr s ASP 196 Cb -0.15 -2.52 0.47 0.00 -1.09 0.00 0.00 42.92 39.63 1rtr s ASP 196 CO 0.55 -1.19 1.64 0.44 0.70 0.00 0.00 175.17 177.31 1rtr h ASP 197 N 0.12 -0.31 0.36 2.11 3.32 -1.99 -0.88 116.42 119.15 1rtr h ASP 197 Ca -0.46 0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.65 1rtr h ASP 197 Cb 1.21 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 1rtr h ASP 197 CO 0.58 -0.18 -0.58 0.00 -1.72 0.00 0.00 179.24 177.34 1rtr h THR 198 N 0.12 1.38 -0.65 0.35 1.03 -2.00 -0.61 112.91 112.53 1rtr h THR 198 Ca 0.43 -1.94 -0.07 0.00 -0.01 0.00 0.00 66.41 64.83 1rtr h THR 198 Cb 0.78 1.97 -0.03 0.00 -1.07 0.00 0.00 68.15 69.80 1rtr h THR 198 CO -0.67 0.57 0.14 0.74 -0.01 0.00 0.00 175.52 176.29 1rtr h THR 199 N 0.17 1.26 -0.50 0.00 2.02 -1.72 -2.86 112.91 111.27 1rtr h THR 199 Ca -0.00 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.26 1rtr h THR 199 Cb 1.07 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1rtr h THR 199 CO 0.09 0.36 0.27 0.11 0.37 0.00 0.00 175.52 176.72 1rtr h LYS 200 N 0.99 0.51 -0.58 6.66 1.57 -0.64 -1.56 116.57 123.52 1rtr h LYS 200 Ca 0.21 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1rtr h LYS 200 Cb 0.37 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 1rtr h LYS 200 CO 0.00 0.34 0.24 1.49 -0.57 0.00 0.00 179.45 180.96 1rtr h GLU 201 N 0.53 0.44 -0.09 3.15 4.22 -1.00 0.10 114.58 121.92 1rtr h GLU 201 Ca 0.21 -0.03 -0.14 0.00 0.08 0.00 0.00 59.36 59.49 1rtr h GLU 201 Cb 0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1rtr h GLU 201 CO -0.13 0.29 -0.57 0.45 -2.18 0.00 0.00 179.01 176.87 1rtr h HIS 202 N 0.45 0.37 -0.20 0.92 3.86 -1.28 -2.57 115.15 116.69 1rtr h HIS 202 Ca 0.28 -0.13 -0.15 0.00 -1.16 0.00 0.00 60.37 59.20 1rtr h HIS 202 Cb 0.29 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1rtr h HIS 202 CO -0.14 0.79 -0.51 -0.07 0.86 0.00 0.00 177.93 178.85 1rtr h LEU 203 N 0.22 0.61 0.47 2.43 3.38 -0.77 -0.96 115.31 120.69 1rtr h LEU 203 Ca 0.00 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1rtr h LEU 203 Cb 1.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1rtr h LEU 203 CO 0.09 1.01 -0.35 -0.33 0.09 0.00 0.00 178.44 178.95 1rtr h GLU 204 N 0.43 -0.76 -0.70 1.13 4.39 -0.85 0.71 114.58 118.93 1rtr h GLU 204 Ca 0.02 0.05 0.11 0.00 0.34 0.00 0.00 59.36 59.88 1rtr h GLU 204 Cb 1.04 0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.79 1rtr h GLU 204 CO 0.10 -0.51 0.30 0.77 -1.16 0.00 0.00 179.01 178.51 1rtr h SER 205 N -0.79 0.33 -0.44 1.42 0.02 -1.49 0.02 113.55 112.62 1rtr h SER 205 Ca -0.06 0.08 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1rtr h SER 205 Cb 0.65 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.15 1rtr h SER 205 CO 0.02 0.17 -0.08 0.22 -1.14 0.00 0.00 176.83 176.02 1rtr h TYR 206 N 0.49 -0.18 -0.59 3.45 5.03 -1.01 -0.73 116.97 123.44 1rtr h TYR 206 Ca 0.36 0.04 -0.10 0.00 2.58 0.00 0.00 58.73 61.61 1rtr h TYR 206 Cb 0.47 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 1rtr h TYR 206 CO -0.15 -0.16 -0.01 0.66 -1.32 0.00 0.00 178.16 177.18 1rtr h SER 207 N 0.03 1.01 0.04 -2.11 4.64 0.89 -0.12 113.55 117.94 1rtr h SER 207 Ca 0.21 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1rtr h SER 207 Cb 0.32 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1rtr h SER 207 CO -0.43 1.07 -0.11 0.22 -0.87 0.00 0.00 176.83 176.71 1rtr h TYR 208 N 0.94 -0.27 -0.52 4.77 5.03 -0.52 -0.61 116.97 125.79 1rtr h TYR 208 Ca 0.17 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.41 1rtr h TYR 208 Cb 0.56 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 1rtr h TYR 208 CO 0.04 -0.16 0.03 0.45 -1.32 0.00 0.00 178.16 177.19 1rtr h HIS 209 N -0.20 0.97 -0.94 -3.82 3.86 -0.93 -1.85 115.15 112.23 1rtr h HIS 209 Ca 0.03 -0.16 0.09 0.00 -1.16 0.00 0.00 60.37 59.17 1rtr h HIS 209 Cb 0.23 -0.26 -0.07 0.00 1.06 0.00 0.00 27.41 28.37 1rtr h HIS 209 CO -0.15 0.89 0.59 1.25 0.86 0.00 0.00 177.93 181.37 1rtr h LEU 210 N 0.77 0.89 -0.45 2.43 5.85 -0.94 -1.57 115.31 122.30 1rtr h LEU 210 Ca 0.15 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1rtr h LEU 210 Cb 0.48 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1rtr h LEU 210 CO 0.02 0.53 0.13 1.23 -0.34 0.00 0.00 178.44 180.01 1rtr h GLY 211 N 1.00 0.75 1.59 3.75 0.00 -0.53 -2.90 103.07 106.73 1rtr h GLY 211 Ca 0.44 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1rtr h GLY 211 CO -0.22 0.42 -0.09 -0.33 0.00 0.00 0.00 176.54 176.32 1rtr h MET 212 N 0.59 0.50 -0.70 4.80 2.86 -0.91 -2.74 114.93 119.32 1rtr h MET 212 Ca 0.14 -0.13 0.14 0.00 -2.06 0.00 0.00 59.70 57.79 1rtr h MET 212 Cb 0.28 -0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.78 1rtr h MET 212 CO -0.00 0.60 0.21 0.52 1.06 0.00 0.00 176.91 179.30 1rtr h MET 213 N 0.47 0.33 -0.53 1.72 2.07 -1.09 -3.21 114.93 114.68 1rtr h MET 213 Ca 0.09 -0.02 0.09 0.00 -2.07 0.00 0.00 59.70 57.79 1rtr h MET 213 Cb 0.45 -0.07 -0.11 0.00 -1.87 0.00 0.00 31.60 30.00 1rtr h MET 213 CO 0.02 0.22 -0.38 0.35 1.07 0.00 0.00 176.91 178.19 1rtr h PHE 214 N 0.34 -1.08 0.04 -0.22 -0.00 -1.43 -1.47 116.94 113.12 1rtr h PHE 214 Ca 0.38 0.07 -0.24 0.00 -0.00 0.00 0.00 57.97 58.18 1rtr h PHE 214 Cb 0.60 0.55 -0.02 0.00 -0.00 0.00 0.00 35.95 37.07 1rtr h PHE 214 CO -0.22 -0.40 -1.20 1.96 -0.00 0.00 0.00 178.31 178.45 1rtr h GLN 215 N -0.22 0.08 0.18 1.11 1.08 -1.71 -3.08 115.11 112.54 1rtr h GLN 215 Ca 0.19 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1rtr h GLN 215 Cb 0.56 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 1rtr h GLN 215 CO -0.65 0.99 -0.13 0.82 -0.95 0.00 0.00 178.83 178.92 1rtr h ILE 216 N 0.02 0.72 -0.56 2.54 2.04 -1.49 -0.96 117.51 119.82 1rtr h ILE 216 Ca -0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.88 1rtr h ILE 216 Cb 1.87 0.72 -0.09 0.00 -0.74 0.00 0.00 36.82 38.58 1rtr h ILE 216 CO 0.14 0.00 0.02 0.50 0.00 0.00 0.00 178.15 178.81 1rtr h LYS 217 N -0.31 0.13 -0.72 2.37 3.64 -1.31 -0.99 116.57 119.39 1rtr h LYS 217 Ca -0.01 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1rtr h LYS 217 Cb 0.27 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1rtr h LYS 217 CO -0.00 0.09 0.36 -0.44 -2.27 0.00 0.00 179.45 177.19 1rtr h ASP 218 N 0.14 0.92 -0.34 4.20 3.32 -1.42 0.37 116.42 123.62 1rtr h ASP 218 Ca 0.29 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1rtr h ASP 218 Cb 0.45 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1rtr h ASP 218 CO -0.46 0.78 0.20 0.44 -1.72 0.00 0.00 179.24 178.49 1rtr h ASP 219 N 1.00 0.41 -0.01 6.45 3.45 -0.46 -1.94 116.42 125.31 1rtr h ASP 219 Ca 0.25 -0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.67 1rtr h ASP 219 Cb 0.09 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 1rtr h ASP 219 CO -0.03 0.35 -0.09 -0.07 -1.57 0.00 0.00 179.24 177.82 1rtr h LEU 220 N 0.44 -0.26 -1.46 1.55 3.38 -0.75 -2.17 115.31 116.05 1rtr h LEU 220 Ca 0.12 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.21 1rtr h LEU 220 Cb 0.01 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1rtr h LEU 220 CO -0.02 -0.13 0.45 -0.07 0.09 0.00 0.00 178.44 178.76 1rtr h LEU 221 N -0.15 0.57 -1.02 1.67 3.38 -0.87 0.57 115.31 119.45 1rtr h LEU 221 Ca 0.04 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1rtr h LEU 221 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1rtr h LEU 221 CO -0.10 0.36 -0.16 0.44 0.09 0.00 0.00 178.44 179.08 1rtr h ASP 222 N 0.64 0.50 0.06 -0.43 3.32 -1.01 -0.78 116.42 118.73 1rtr h ASP 222 Ca 0.30 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1rtr h ASP 222 Cb 0.35 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.77 1rtr h ASP 222 CO -0.10 0.69 -0.49 0.00 -1.72 0.00 0.00 179.24 177.62 1rtr h TYR 224 N -0.50 0.57 -0.64 0.00 0.05 0.07 -1.23 116.97 115.29 1rtr h TYR 224 Ca -0.08 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.80 1rtr h TYR 224 Cb 1.33 -0.14 -0.06 0.00 1.01 0.00 0.00 36.73 38.87 1rtr h TYR 224 CO 0.20 0.12 0.33 0.78 -1.05 0.00 0.00 178.16 178.54 1rtr h GLY 225 N 0.50 0.94 1.68 3.88 0.00 -1.18 -2.73 103.07 106.16 1rtr h GLY 225 Ca 0.40 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 1rtr h GLY 225 CO -0.37 0.10 -0.41 -0.55 0.00 0.00 0.00 176.54 175.32 1rtr h ASP 226 N 0.60 0.37 -0.22 0.19 3.32 -0.98 -3.07 116.42 116.63 1rtr h ASP 226 Ca 0.30 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1rtr h ASP 226 Cb 0.24 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1rtr h ASP 226 CO -0.21 0.75 0.13 -0.33 -1.72 0.00 0.00 179.24 177.85 1rtr h GLU 227 N 0.29 0.26 -6.95 3.56 5.08 -1.07 -3.40 114.58 112.34 1rtr h GLU 227 Ca 0.03 -0.02 -0.54 0.00 -1.00 0.00 0.00 59.36 57.83 1rtr h GLU 227 Cb 0.86 -0.06 0.11 0.00 0.50 0.00 0.00 28.75 30.15 1rtr h GLU 227 CO 0.07 0.17 0.74 0.00 -1.00 0.00 0.00 179.01 178.99 1rtr s ALA 228 N -6.17 3.45 0.00 3.43 0.00 -1.09 -5.13 121.76 116.25 1rtr s ALA 228 Ca -0.13 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1rtr s ALA 228 Cb 0.09 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1rtr s ALA 228 CO 0.69 -1.05 0.00 0.36 0.00 0.00 0.00 175.76 175.76 1rtr n LYS 229 N 0.27 0.00 -2.34 0.00 -0.00 -1.26 -4.93 118.16 109.90 1rtr n LYS 229 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.90 1rtr n LYS 229 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.41 1rtr n LYS 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1rtr s SER 243 N 0.00 6.76 0.22 -5.58 0.15 -1.26 -4.99 113.70 109.00 1rtr s SER 243 Ca 0.00 1.59 0.05 0.00 0.70 0.00 0.00 55.95 58.30 1rtr s SER 243 Cb 0.00 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.75 1rtr s SER 243 CO 0.00 -0.94 0.19 0.35 1.20 0.00 0.00 173.24 174.04 1rtr n THR 244 N 5.77 0.00 -0.18 6.45 -2.24 -1.26 -5.04 114.28 117.78 1rtr n THR 244 Ca 0.15 -1.63 -0.09 0.00 -2.27 0.00 0.00 64.05 60.21 1rtr n THR 244 Cb 0.45 0.81 0.01 0.00 -2.10 0.00 0.00 70.33 69.50 1rtr n THR 244 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1rtr h TYR 245 N 1.71 0.98 0.00 4.78 -1.99 -1.95 -2.55 116.97 117.95 1rtr h TYR 245 Ca -0.16 -0.16 -0.17 0.00 2.00 0.00 0.00 58.73 60.25 1rtr h TYR 245 Cb 0.80 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.25 1rtr h TYR 245 CO 0.00 0.90 -0.79 -0.39 -0.00 0.00 0.00 178.16 177.88 1rtr h VAL 246 N 0.78 1.48 0.00 -2.88 -1.51 -1.90 -1.82 116.25 110.40 1rtr h VAL 246 Ca 0.15 -2.79 0.00 0.00 -1.23 0.00 0.00 66.70 62.83 1rtr h VAL 246 Cb 0.49 2.54 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 1rtr h VAL 246 CO 0.02 0.78 0.00 0.77 -1.23 0.00 0.00 177.57 177.91 1rtr h SER 247 N 0.00 0.00 0.05 4.19 4.64 -1.86 0.31 113.55 120.89 1rtr h SER 247 Ca -0.01 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.94 1rtr h SER 247 Cb 1.48 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.51 1rtr h SER 247 CO 0.10 0.00 -2.34 0.18 -0.87 0.00 0.00 176.83 173.91 1rtr n LEU 248 N -2.91 1.88 -0.00 5.97 4.77 -0.97 -4.66 117.00 121.09 1rtr n LEU 248 Ca 0.03 -0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1rtr n LEU 248 Cb 0.40 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1rtr n LEU 248 CO 0.30 0.76 -0.16 0.18 -1.33 0.00 0.00 177.39 177.13 1rtr n LEU 249 N -3.12 0.35 -0.55 2.23 4.32 -0.69 -5.10 117.00 114.44 1rtr n LEU 249 Ca -0.38 -0.38 0.07 0.00 -0.02 0.00 0.00 56.01 55.30 1rtr n LEU 249 Cb 1.05 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.83 1rtr n LEU 249 CO 0.35 0.09 -0.17 0.61 -1.22 0.00 0.00 177.39 177.04 1rtr n GLY 250 N 1.39 -2.18 0.18 -0.72 0.00 0.11 -3.35 105.19 100.63 1rtr n GLY 250 Ca 0.01 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 1rtr n GLY 250 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1rtr h LYS 251 N -0.53 0.30 -0.01 1.61 3.64 -1.90 -2.05 116.57 117.62 1rtr h LYS 251 Ca -0.03 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1rtr h LYS 251 Cb 0.51 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1rtr h LYS 251 CO 0.02 0.20 -0.74 -0.44 -2.27 0.00 0.00 179.45 176.22 1rtr h ASP 252 N 0.31 0.12 -0.44 4.20 3.32 -1.95 -2.06 116.42 119.91 1rtr h ASP 252 Ca 0.21 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1rtr h ASP 252 Cb 0.22 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1rtr h ASP 252 CO -0.23 0.81 0.20 1.23 -1.72 0.00 0.00 179.24 179.53 1rtr h GLY 253 N 1.94 0.69 0.99 2.75 0.00 -1.51 -1.16 103.07 106.78 1rtr h GLY 253 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1rtr h GLY 253 CO 0.10 0.34 -0.07 0.00 0.00 0.00 0.00 176.54 176.92 1rtr h ALA 254 N 1.04 -0.19 -0.98 3.60 0.00 -1.23 -0.75 119.26 120.75 1rtr h ALA 254 Ca 0.15 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1rtr h ALA 254 Cb 0.15 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1rtr h ALA 254 CO -0.02 -0.60 0.62 0.93 0.00 0.00 0.00 179.25 180.18 1rtr h GLU 255 N -0.20 0.91 -0.67 0.00 5.08 -1.34 0.13 114.58 118.50 1rtr h GLU 255 Ca -0.02 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1rtr h GLU 255 Cb 0.15 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1rtr h GLU 255 CO 0.03 0.60 0.21 -0.44 -1.00 0.00 0.00 179.01 178.42 1rtr h ASP 256 N 0.94 0.97 -0.00 1.42 5.19 -0.86 -1.20 116.42 122.87 1rtr h ASP 256 Ca 0.49 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1rtr h ASP 256 Cb 0.53 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 1rtr h ASP 256 CO -0.25 0.91 0.00 0.50 -3.12 0.00 0.00 179.24 177.28 1rtr h LYS 257 N 0.97 0.00 -0.16 3.56 1.63 0.17 -0.75 116.57 121.98 1rtr h LYS 257 Ca 0.22 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 60.06 1rtr h LYS 257 Cb 0.29 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.85 1rtr h LYS 257 CO -0.01 0.15 -0.36 1.25 -3.45 0.00 0.00 179.45 177.04 1rtr h LEU 258 N -0.15 -1.12 -1.01 5.20 5.85 -0.70 -1.82 115.31 121.56 1rtr h LEU 258 Ca 0.00 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1rtr h LEU 258 Cb 0.15 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1rtr h LEU 258 CO -0.00 -0.38 0.66 0.74 -0.34 0.00 0.00 178.44 179.12 1rtr h THR 259 N -0.41 1.20 -0.64 1.05 2.02 -1.06 0.47 112.91 115.54 1rtr h THR 259 Ca 0.10 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1rtr h THR 259 Cb 0.57 -0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1rtr h THR 259 CO -0.39 0.24 0.42 0.22 0.37 0.00 0.00 175.52 176.37 1rtr h TYR 260 N 1.30 0.79 -0.26 3.16 3.20 -0.60 0.17 116.97 124.73 1rtr h TYR 260 Ca 0.39 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.20 1rtr h TYR 260 Cb -0.04 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1rtr h TYR 260 CO -0.00 0.49 -0.17 0.45 -1.64 0.00 0.00 178.16 177.28 1rtr h HIS 261 N 0.85 0.67 -0.52 -3.82 3.86 -0.58 -0.99 115.15 114.62 1rtr h HIS 261 Ca 0.24 -0.18 0.10 0.00 -1.16 0.00 0.00 60.37 59.37 1rtr h HIS 261 Cb -0.08 -0.15 -0.10 0.00 1.06 0.00 0.00 27.41 28.14 1rtr h HIS 261 CO -0.03 0.85 -0.18 -0.09 0.86 0.00 0.00 177.93 179.34 1rtr h ARG 262 N 0.29 -0.05 -0.42 2.45 1.12 -0.75 0.15 114.38 117.17 1rtr h ARG 262 Ca 0.05 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.80 1rtr h ARG 262 Cb 0.70 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.66 1rtr h ARG 262 CO 0.05 -0.03 -0.23 -0.44 -3.11 0.00 0.00 179.97 176.21 1rtr h ASP 263 N -0.05 0.87 0.24 -3.80 3.45 -0.51 -1.24 116.42 115.37 1rtr h ASP 263 Ca 0.25 -0.32 -0.16 0.00 0.43 0.00 0.00 57.03 57.22 1rtr h ASP 263 Cb 0.43 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 1rtr h ASP 263 CO -0.56 1.06 -0.63 0.00 -1.57 0.00 0.00 179.24 177.54 1rtr h ALA 264 N 1.00 0.73 0.79 3.45 0.00 -0.74 0.12 119.26 124.61 1rtr h ALA 264 Ca 0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1rtr h ALA 264 Cb 0.76 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1rtr h ALA 264 CO 0.06 0.73 -0.38 0.00 0.00 0.00 0.00 179.25 179.66 1rtr h ALA 265 N 1.05 -1.20 -0.92 0.00 0.00 -0.54 -1.53 119.26 116.13 1rtr h ALA 265 Ca -0.01 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.83 1rtr h ALA 265 Cb 1.17 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 1rtr h ALA 265 CO 0.11 -1.12 0.51 0.28 0.00 0.00 0.00 179.25 179.03 1rtr h VAL 266 N -1.14 0.72 0.04 0.00 2.07 -1.24 -0.43 116.25 116.28 1rtr h VAL 266 Ca -0.11 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1rtr h VAL 266 Cb 0.81 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1rtr h VAL 266 CO 0.18 0.13 -0.18 -0.78 0.02 0.00 0.00 177.57 176.93 1rtr h ASP 267 N 0.69 -0.53 -1.00 0.57 -0.00 -0.72 -2.88 116.42 112.56 1rtr h ASP 267 Ca 0.51 0.07 0.02 0.00 -0.00 0.00 0.00 57.03 57.63 1rtr h ASP 267 Cb 0.74 0.21 -0.05 0.00 -0.00 0.00 0.00 39.33 40.23 1rtr h ASP 267 CO -0.37 -0.25 0.66 -0.33 -0.00 0.00 0.00 179.24 178.95 1rtr h GLU 268 N -0.32 1.28 -0.61 0.28 4.39 -0.01 -1.43 114.58 118.15 1rtr h GLU 268 Ca 0.04 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.71 1rtr h GLU 268 Cb 0.37 -0.29 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 1rtr h GLU 268 CO -0.14 0.85 0.35 -0.07 -1.16 0.00 0.00 179.01 178.83 1rtr h LEU 269 N 1.32 0.53 -0.50 1.33 3.38 -1.34 -2.36 115.31 117.67 1rtr h LEU 269 Ca 0.38 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1rtr h LEU 269 Cb -0.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1rtr h LEU 269 CO -0.10 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.14 1rtr n THR 270 N -4.79 1.28 1.12 0.22 -2.24 -0.55 -1.30 114.28 108.03 1rtr n THR 270 Ca 0.06 0.44 0.12 0.00 -2.27 0.00 0.00 64.05 62.41 1rtr n THR 270 Cb 0.13 -1.37 0.20 0.00 -2.10 0.00 0.00 70.33 67.18 1rtr n THR 270 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rtr n GLN 271 N -1.84 0.87 -2.46 -0.78 3.00 -0.89 -4.90 117.38 110.38 1rtr n GLN 271 Ca 0.01 -0.62 -0.42 0.00 -0.01 0.00 0.00 57.00 55.96 1rtr n GLN 271 Cb 0.10 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.82 1rtr n GLN 271 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1rtr s ILE 272 N -2.56 3.97 0.55 5.09 1.01 -0.42 -4.97 121.20 123.88 1rtr s ILE 272 Ca 0.20 1.53 -0.21 0.00 0.00 0.00 0.00 60.65 62.17 1rtr s ILE 272 Cb 0.18 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1rtr s ILE 272 CO 0.57 0.18 1.26 -0.67 0.00 0.00 0.00 174.94 176.28 1rtr n ASP 273 N 3.25 2.20 0.15 3.58 2.03 -1.26 -4.86 116.55 121.64 1rtr n ASP 273 Ca 0.06 0.94 0.12 0.00 0.52 0.00 0.00 54.79 56.44 1rtr n ASP 273 Cb 0.46 -1.53 0.55 0.00 -0.72 0.00 0.00 41.12 39.88 1rtr n ASP 273 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1rtr h GLU 274 N 1.20 0.00 0.00 -0.67 4.11 -1.97 -2.11 114.58 115.14 1rtr h GLU 274 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1rtr h GLU 274 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1rtr h GLU 274 CO 0.56 0.00 0.00 -0.56 0.07 0.00 0.00 179.01 179.08 1rtr h GLN 275 N 0.00 0.00 -5.19 1.06 3.07 -2.00 -3.40 115.11 108.65 1rtr h GLN 275 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.12 1rtr h GLN 275 Cb 0.28 0.00 -0.15 0.00 0.08 0.00 0.00 27.48 27.68 1rtr h GLN 275 CO 0.00 0.00 -0.53 -0.06 0.09 0.00 0.00 178.83 178.33 1rtr s PHE 276 N -3.62 3.29 -0.35 0.06 0.08 -0.80 -4.93 117.98 111.72 1rtr s PHE 276 Ca 0.00 0.13 -0.18 0.00 0.12 0.00 0.00 56.93 57.01 1rtr s PHE 276 Cb 0.09 -2.17 -0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1rtr s PHE 276 CO 0.41 0.11 0.50 1.21 -0.10 0.00 0.00 175.22 177.35 1rtr s ASN 277 N 0.69 6.31 0.00 1.36 2.47 -1.23 -4.88 114.94 119.66 1rtr s ASN 277 Ca 0.06 -0.04 0.21 0.00 0.42 0.00 0.00 52.86 53.51 1rtr s ASN 277 Cb -0.13 -2.26 0.57 0.00 -1.45 0.00 0.00 41.25 37.98 1rtr s ASN 277 CO 0.01 -0.46 1.48 0.35 -3.72 0.00 0.00 177.10 174.76 1rtr n THR 278 N 5.40 0.80 -0.37 -5.21 -2.24 -1.26 -4.52 114.28 106.88 1rtr n THR 278 Ca -0.05 -0.85 0.28 0.00 -2.27 0.00 0.00 64.05 61.16 1rtr n THR 278 Cb 0.49 0.56 0.57 0.00 -2.10 0.00 0.00 70.33 69.84 1rtr n THR 278 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rtr h LYS 279 N 4.00 0.25 -0.01 -0.78 3.64 -1.98 -0.08 116.57 121.61 1rtr h LYS 279 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1rtr h LYS 279 Cb 0.91 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1rtr h LYS 279 CO 0.00 0.17 -0.01 0.45 -2.27 0.00 0.00 179.45 177.79 1rtr h HIS 280 N 0.26 0.03 0.05 1.91 3.86 -1.95 -0.01 115.15 119.31 1rtr h HIS 280 Ca 0.68 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.89 1rtr h HIS 280 Cb 1.93 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 30.38 1rtr h HIS 280 CO -0.00 0.49 -0.11 -0.07 0.86 0.00 0.00 177.93 179.10 1rtr h LEU 281 N -0.45 -0.32 -1.31 2.43 4.07 -1.52 -1.34 115.31 116.88 1rtr h LEU 281 Ca 0.00 0.04 0.11 0.00 0.08 0.00 0.00 57.88 58.12 1rtr h LEU 281 Cb 0.49 0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.29 1rtr h LEU 281 CO 0.00 -0.17 0.55 0.25 -1.08 0.00 0.00 178.44 177.99 1rtr h LEU 282 N -0.22 0.67 -0.89 1.67 7.12 -1.09 -0.27 115.31 122.30 1rtr h LEU 282 Ca 0.02 0.03 -0.09 0.00 0.13 0.00 0.00 57.88 57.97 1rtr h LEU 282 Cb 0.25 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 1rtr h LEU 282 CO -0.08 0.38 -0.18 -0.08 -0.13 0.00 0.00 178.44 178.36 1rtr h GLU 283 N 0.73 0.62 -0.43 1.25 4.81 -0.37 -2.65 114.58 118.55 1rtr h GLU 283 Ca 0.40 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 59.27 1rtr h GLU 283 Cb 0.55 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1rtr h GLU 283 CO -0.17 0.77 -0.29 0.82 -0.73 0.00 0.00 179.01 179.41 1rtr h ILE 284 N 0.56 1.27 -0.64 2.32 2.04 0.02 -2.26 117.51 120.82 1rtr h ILE 284 Ca 0.09 -1.46 0.12 0.00 1.00 0.00 0.00 64.86 64.61 1rtr h ILE 284 Cb 0.62 1.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 1rtr h ILE 284 CO 0.04 0.50 0.17 0.58 0.00 0.00 0.00 178.15 179.43 1rtr h VAL 285 N 0.79 0.64 0.00 1.67 2.07 -1.16 -1.03 116.25 119.23 1rtr h VAL 285 Ca 0.09 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 1rtr h VAL 285 Cb 0.88 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1rtr h VAL 285 CO 0.08 0.05 -0.45 0.44 0.02 0.00 0.00 177.57 177.71 1rtr h ASP 286 N 0.30 0.00 -0.27 0.57 3.45 -1.25 -0.26 116.42 118.96 1rtr h ASP 286 Ca 0.34 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.63 1rtr h ASP 286 Cb 0.51 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1rtr h ASP 286 CO -0.41 0.45 -0.49 0.25 -1.57 0.00 0.00 179.24 177.47 1rtr h LEU 287 N 0.00 0.93 -1.06 1.55 5.85 -0.78 0.13 115.31 121.92 1rtr h LEU 287 Ca -0.00 -0.47 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 1rtr h LEU 287 Cb 0.87 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1rtr h LEU 287 CO 0.06 1.26 -0.30 -0.26 -0.34 0.00 0.00 178.44 178.86 1rtr h PHE 288 N 0.67 0.32 0.11 1.25 0.05 -0.96 -3.27 116.94 115.10 1rtr h PHE 288 Ca 0.03 -0.07 -0.18 0.00 3.82 0.00 0.00 57.97 61.57 1rtr h PHE 288 Cb 1.09 -0.08 0.02 0.00 2.00 0.00 0.00 35.95 38.98 1rtr h PHE 288 CO 0.07 0.57 -0.79 -0.92 -0.18 0.00 0.00 178.31 177.05 1rtr h TYR 289 N 0.25 0.59 -1.11 -0.55 3.20 -0.85 -3.46 116.97 115.05 1rtr h TYR 289 Ca 0.04 -0.40 -0.69 0.00 3.14 0.00 0.00 58.73 60.82 1rtr h TYR 289 Cb 0.67 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1rtr h TYR 289 CO 0.01 1.28 1.29 0.45 -1.64 0.00 0.00 178.16 179.56 1rtr n SER 290 N -4.13 2.11 0.00 -2.11 2.88 0.42 -5.06 113.62 107.73 1rtr n SER 290 Ca -0.13 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1rtr n SER 290 Cb 0.80 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1rtr n SER 290 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35