#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxp s LYS 2 N 0.00 3.70 -0.08 2.12 2.47 -1.26 -4.01 119.74 122.68 1sxp s LYS 2 Ca 0.00 -0.48 -0.02 0.00 -1.56 0.00 0.00 55.97 53.91 1sxp s LYS 2 Cb 0.00 -3.61 -0.03 0.00 -1.46 0.00 0.00 37.83 32.73 1sxp s LYS 2 CO 0.00 -0.27 0.01 0.42 0.16 0.00 0.00 175.35 175.67 1sxp s ILE 3 N 1.70 4.37 -0.07 5.43 1.01 0.10 -0.23 121.20 133.52 1sxp s ILE 3 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1sxp s ILE 3 Cb -0.16 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 1sxp s ILE 3 CO 0.09 0.60 -0.21 0.00 0.00 0.00 0.00 174.94 175.41 1sxp s ALA 4 N -0.90 1.87 -0.05 9.38 0.00 -0.21 -1.14 121.76 130.71 1sxp s ALA 4 Ca 0.14 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1sxp s ALA 4 Cb -0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 1sxp s ALA 4 CO 0.03 0.30 -0.18 -1.50 0.00 0.00 0.00 175.76 174.41 1sxp s ILE 5 N 0.15 1.50 0.09 0.00 2.07 -0.33 0.46 121.20 125.14 1sxp s ILE 5 Ca -0.10 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1sxp s ILE 5 Cb -0.15 -1.29 -0.04 0.00 0.13 0.00 0.00 42.46 41.11 1sxp s ILE 5 CO 0.05 0.43 -0.03 0.27 -1.91 0.00 0.00 174.94 173.75 1sxp s ILE 6 N 0.07 0.45 -0.22 2.00 -4.36 -0.42 -2.24 121.20 116.47 1sxp s ILE 6 Ca -0.05 -1.89 -0.10 0.00 -0.26 0.00 0.00 60.65 58.35 1sxp s ILE 6 Cb -0.12 -1.69 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 1sxp s ILE 6 CO 0.03 -0.85 0.14 0.21 0.24 0.00 0.00 174.94 174.71 1sxp s ASN 7 N -3.01 6.05 0.52 4.36 3.84 -1.26 -0.84 114.94 124.60 1sxp s ASN 7 Ca 0.12 0.13 0.25 0.00 0.21 0.00 0.00 52.86 53.57 1sxp s ASN 7 Cb 0.07 -2.08 1.42 0.00 -0.55 0.00 0.00 41.25 40.10 1sxp s ASN 7 CO -0.05 0.10 2.08 -0.03 -2.79 0.00 0.00 177.10 176.41 1sxp h MET 8 N 7.24 0.00 0.00 0.43 1.85 -1.69 -3.34 114.93 119.42 1sxp h MET 8 Ca -0.39 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 58.64 1sxp h MET 8 Cb 1.16 0.00 -0.14 0.00 0.43 0.00 0.00 31.60 33.06 1sxp h MET 8 CO 0.68 0.12 -0.62 0.41 -0.40 0.00 0.00 176.91 177.10 1sxp n GLY 9 N -0.82 0.71 3.01 1.39 0.00 -1.26 -4.00 105.19 104.23 1sxp n GLY 9 Ca -0.02 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1sxp n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sxp s ASN 10 N -1.24 -0.01 0.39 1.61 -0.87 -1.26 -4.50 114.94 109.07 1sxp s ASN 10 Ca 0.11 -0.03 -0.25 0.00 -1.57 0.00 0.00 52.86 51.12 1sxp s ASN 10 Cb 0.13 0.19 -0.09 0.00 -0.02 0.00 0.00 41.25 41.46 1sxp s ASN 10 CO -0.06 -0.17 1.17 0.21 -2.57 0.00 0.00 177.10 175.69 1sxp s ASN 11 N -0.59 6.55 -0.24 -1.22 2.47 -1.26 -4.65 114.94 116.00 1sxp s ASN 11 Ca -0.07 2.36 0.01 0.00 0.42 0.00 0.00 52.86 55.58 1sxp s ASN 11 Cb -0.04 -2.62 0.04 0.00 -1.45 0.00 0.00 41.25 37.18 1sxp s ASN 11 CO 0.00 -0.66 -0.12 -0.69 -3.72 0.00 0.00 177.10 171.91 1sxp s VAL 12 N -1.40 2.33 0.05 -5.21 1.01 -1.26 -4.44 120.40 111.48 1sxp s VAL 12 Ca 0.56 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1sxp s VAL 12 Cb -0.31 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1sxp s VAL 12 CO 0.39 0.19 0.00 -0.38 0.00 0.00 0.00 175.10 175.30 1sxp n ILE 13 N 4.55 0.02 -2.56 2.22 5.41 -1.26 -4.84 119.36 122.90 1sxp n ILE 13 Ca -0.17 0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1sxp n ILE 13 Cb 0.46 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.22 1sxp n ILE 13 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1sxp n ASN 14 N -2.67 0.95 -1.17 4.38 0.23 -1.26 -4.69 115.26 111.03 1sxp n ASN 14 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.13 1sxp n ASN 14 Cb 0.00 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 37.98 1sxp n ASN 14 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1sxp n PHE 15 N 0.00 1.07 1.18 -2.53 3.01 -1.26 -3.59 117.46 115.35 1sxp n PHE 15 Ca 0.00 -0.63 0.13 0.00 1.01 0.00 0.00 57.45 57.96 1sxp n PHE 15 Cb 0.00 -0.19 0.64 0.00 -0.01 0.00 0.00 39.48 39.92 1sxp n PHE 15 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1sxp n LYS 16 N 0.63 0.31 -4.24 -1.08 5.02 -1.26 -4.60 118.16 112.93 1sxp n LYS 16 Ca 0.21 0.04 -0.18 0.00 -2.02 0.00 0.00 58.31 56.36 1sxp n LYS 16 Cb 0.76 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.14 1sxp n LYS 16 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1sxp s THR 17 N -2.65 0.86 0.09 -0.18 -4.23 -1.26 -5.07 115.64 103.20 1sxp s THR 17 Ca 0.23 -0.91 -0.33 0.00 -1.18 0.00 0.00 61.69 59.50 1sxp s THR 17 Cb 0.18 -0.81 -0.15 0.00 1.34 0.00 0.00 72.50 73.06 1sxp s THR 17 CO 0.41 -0.08 1.59 0.58 -0.54 0.00 0.00 174.62 176.59 1sxp h VAL 18 N 4.58 0.17 -0.84 2.29 2.07 -1.96 -1.01 116.25 121.54 1sxp h VAL 18 Ca -0.36 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.26 1sxp h VAL 18 Cb 1.19 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1sxp h VAL 18 CO 0.44 0.00 0.54 1.55 0.02 0.00 0.00 177.57 180.12 1sxp h PRO 19 N -0.87 0.75 -0.02 1.57 0.13 -1.98 -1.43 132.00 130.15 1sxp h PRO 19 Ca -0.04 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1sxp h PRO 19 Cb 0.76 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1sxp h PRO 19 CO -0.04 0.50 -0.01 1.03 -0.23 0.00 0.00 178.00 179.24 1sxp h SER 20 N 0.77 0.05 -0.50 1.44 0.87 -1.70 -2.29 113.55 112.19 1sxp h SER 20 Ca 0.39 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1sxp h SER 20 Cb 0.47 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 1sxp h SER 20 CO -0.16 0.47 0.25 0.77 -0.53 0.00 0.00 176.83 177.63 1sxp h SER 21 N -0.36 0.68 -0.52 6.23 4.64 -0.93 -1.65 113.55 121.64 1sxp h SER 21 Ca 0.01 -0.07 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1sxp h SER 21 Cb 0.45 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1sxp h SER 21 CO 0.00 0.59 -0.04 -0.08 -0.87 0.00 0.00 176.83 176.43 1sxp h GLU 22 N 0.75 0.95 -0.62 4.77 4.81 -1.24 0.29 114.58 124.29 1sxp h GLU 22 Ca 0.19 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1sxp h GLU 22 Cb 0.10 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1sxp h GLU 22 CO -0.02 0.98 0.21 1.15 -0.73 0.00 0.00 179.01 180.60 1sxp h THR 23 N 0.81 1.23 -0.15 0.32 2.02 -0.89 0.31 112.91 116.57 1sxp h THR 23 Ca 0.14 -0.77 -0.17 0.00 0.77 0.00 0.00 66.41 66.38 1sxp h THR 23 Cb 0.58 0.53 0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1sxp h THR 23 CO 0.03 0.30 -0.57 0.40 0.37 0.00 0.00 175.52 176.06 1sxp h ILE 24 N 0.90 1.33 -0.08 3.11 2.04 -1.06 -1.67 117.51 122.08 1sxp h ILE 24 Ca 0.21 -1.83 -0.05 0.00 1.00 0.00 0.00 64.86 64.19 1sxp h ILE 24 Cb 0.24 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1sxp h ILE 24 CO -0.01 0.56 -0.18 1.88 0.00 0.00 0.00 178.15 180.40 1sxp h TYR 25 N 0.31 0.14 -0.35 1.37 0.05 -0.67 0.19 116.97 118.00 1sxp h TYR 25 Ca -0.03 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.58 1sxp h TYR 25 Cb 1.20 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.90 1sxp h TYR 25 CO 0.10 0.32 -0.38 -0.07 -1.05 0.00 0.00 178.16 177.07 1sxp h LEU 26 N 0.13 0.94 -0.71 3.88 3.38 -0.81 -1.61 115.31 120.50 1sxp h LEU 26 Ca 0.02 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 1sxp h LEU 26 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1sxp h LEU 26 CO 0.03 1.23 0.31 0.15 0.09 0.00 0.00 178.44 180.24 1sxp h PHE 27 N 0.67 1.06 -0.54 1.13 3.57 -0.36 -1.30 116.94 121.17 1sxp h PHE 27 Ca 0.05 -0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 1sxp h PHE 27 Cb 0.98 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1sxp h PHE 27 CO 0.07 0.81 -0.08 0.87 -2.23 0.00 0.00 178.31 177.74 1sxp h LYS 28 N 1.01 1.01 0.00 1.11 1.57 -0.53 -1.47 116.57 119.28 1sxp h LYS 28 Ca 0.24 -0.36 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 1sxp h LYS 28 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1sxp h LYS 28 CO -0.02 1.05 -0.70 -0.24 -0.57 0.00 0.00 179.45 178.96 1sxp h VAL 29 N 0.89 1.38 -0.09 0.50 3.04 -1.19 -1.73 116.25 119.05 1sxp h VAL 29 Ca 0.14 -2.52 -0.23 0.00 -1.01 0.00 0.00 66.70 63.08 1sxp h VAL 29 Cb 0.64 2.41 0.01 0.00 -2.01 0.00 0.00 31.29 32.34 1sxp h VAL 29 CO 0.04 0.69 -0.85 0.40 -1.01 0.00 0.00 177.57 176.84 1sxp h ILE 30 N 0.00 1.31 0.05 3.17 2.04 -1.19 -3.12 117.51 119.77 1sxp h ILE 30 Ca -0.01 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.72 1sxp h ILE 30 Cb 1.35 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1sxp h ILE 30 CO 0.09 0.66 -0.02 0.28 0.00 0.00 0.00 178.15 179.16 1sxp h SER 31 N 0.42 -0.06 0.00 1.72 0.02 -1.16 -1.90 113.55 112.59 1sxp h SER 31 Ca -0.07 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1sxp h SER 31 Cb 1.48 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1sxp h SER 31 CO 0.16 0.00 0.05 -0.62 -1.14 0.00 0.00 176.83 175.29 1sxp n GLU 32 N -5.10 0.00 0.00 3.45 1.02 -0.66 0.05 120.64 119.41 1sxp n GLU 32 Ca -0.08 0.29 0.13 0.00 -0.02 0.00 0.00 57.16 57.48 1sxp n GLU 32 Cb 0.07 -1.55 0.37 0.00 -0.02 0.00 0.00 31.44 30.32 1sxp n GLU 32 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1sxp n MET 33 N -1.27 0.44 -0.71 3.49 2.81 -0.71 -4.91 117.12 116.25 1sxp n MET 33 Ca 0.00 -0.23 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 1sxp n MET 33 Cb 0.05 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 1sxp n MET 33 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sxp n GLY 34 N 1.40 1.21 3.57 3.03 0.00 0.11 -5.09 105.19 109.43 1sxp n GLY 34 Ca 0.10 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 1sxp n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxp s LEU 35 N 0.00 3.06 -0.37 0.99 1.43 -1.17 -5.08 118.68 117.53 1sxp s LEU 35 Ca 0.00 -0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 1sxp s LEU 35 Cb 0.00 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1sxp s LEU 35 CO 0.00 0.24 0.73 0.21 0.23 0.00 0.00 176.35 177.76 1sxp s ASN 36 N -1.68 6.49 0.01 2.29 3.04 -1.26 -4.39 114.94 119.44 1sxp s ASN 36 Ca 0.18 0.21 0.01 0.00 0.04 0.00 0.00 52.86 53.30 1sxp s ASN 36 Cb -0.11 -2.37 -0.01 0.00 -1.54 0.00 0.00 41.25 37.22 1sxp s ASN 36 CO 0.09 -0.71 -0.03 0.54 -3.04 0.00 0.00 177.10 173.95 1sxp s VAL 37 N 2.98 0.23 0.26 -5.21 0.11 -1.26 -0.72 120.40 116.79 1sxp s VAL 37 Ca 0.29 -0.37 0.12 0.00 -2.93 0.00 0.00 61.98 59.08 1sxp s VAL 37 Cb -0.14 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1sxp s VAL 37 CO 0.17 -0.10 -0.20 -1.81 -3.33 0.00 0.00 175.10 169.83 1sxp s ASP 38 N -0.50 3.60 -0.18 3.54 1.01 -0.29 -4.99 116.67 118.87 1sxp s ASP 38 Ca -0.03 -0.98 -0.01 0.00 0.71 0.00 0.00 52.55 52.23 1sxp s ASP 38 Cb -0.04 -0.32 -0.00 0.00 1.01 0.00 0.00 42.92 43.57 1sxp s ASP 38 CO -0.00 0.05 -0.11 -0.63 0.21 0.00 0.00 175.17 174.69 1sxp s ILE 39 N -2.34 2.95 -0.13 0.77 1.01 -1.26 -1.19 121.20 121.01 1sxp s ILE 39 Ca 0.28 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 1sxp s ILE 39 Cb -0.06 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1sxp s ILE 39 CO 0.14 0.48 0.02 -0.63 0.00 0.00 0.00 174.94 174.96 1sxp s ILE 40 N 1.06 4.47 0.00 2.92 -1.09 -0.95 -0.47 121.20 127.14 1sxp s ILE 40 Ca -0.00 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.25 1sxp s ILE 40 Cb -0.15 -2.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 1sxp s ILE 40 CO -0.02 0.54 0.00 -0.24 -1.23 0.00 0.00 174.94 173.99 1sxp n SER 41 N 2.83 0.00 0.15 3.58 2.88 0.04 -4.49 113.62 118.60 1sxp n SER 41 Ca -0.18 -0.52 0.04 0.00 -1.33 0.00 0.00 58.87 56.88 1sxp n SER 41 Cb 0.53 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.45 1sxp n SER 41 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1sxp h LEU 42 N 0.00 0.16 -8.43 2.46 3.38 -1.89 -0.90 115.31 110.09 1sxp h LEU 42 Ca 0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1sxp h LEU 42 Cb 0.00 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.59 1sxp h LEU 42 CO 0.00 0.27 -0.38 -0.54 0.09 0.00 0.00 178.44 177.87 1sxp s LYS 43 N -4.85 1.37 0.28 1.13 1.02 -1.26 -4.44 119.74 112.99 1sxp s LYS 43 Ca -0.05 -1.46 -0.29 0.00 0.02 0.00 0.00 55.97 54.18 1sxp s LYS 43 Cb 0.16 0.37 -0.10 0.00 -0.52 0.00 0.00 37.83 37.74 1sxp s LYS 43 CO 0.71 -0.51 1.14 -0.80 -0.92 0.00 0.00 175.35 174.97 1sxp s ASN 44 N -3.10 7.18 0.03 2.83 0.01 -1.26 -3.98 114.94 116.66 1sxp s ASN 44 Ca 0.31 2.34 -0.01 0.00 -0.71 0.00 0.00 52.86 54.79 1sxp s ASN 44 Cb 0.03 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1sxp s ASN 44 CO 0.11 -0.21 0.06 0.61 -1.51 0.00 0.00 177.10 176.15 1sxp n GLY 45 N 1.17 2.27 0.31 0.66 0.00 0.16 -4.93 105.19 104.82 1sxp n GLY 45 Ca -0.01 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.88 1sxp n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1sxp h VAL 46 N 1.08 1.17 -0.00 1.61 2.07 -1.95 -3.20 116.25 117.03 1sxp h VAL 46 Ca -0.03 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1sxp h VAL 46 Cb 0.10 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1sxp h VAL 46 CO 0.03 0.19 -0.19 -1.22 0.02 0.00 0.00 177.57 176.40 1sxp n TYR 47 N -4.38 0.00 -4.28 1.57 4.01 -1.26 -5.06 117.16 107.76 1sxp n TYR 47 Ca 0.04 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.59 1sxp n TYR 47 Cb 0.13 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.05 1sxp n TYR 47 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1sxp s THR 48 N -1.25 1.51 0.20 -0.72 -4.23 -1.21 -4.06 115.64 105.87 1sxp s THR 48 Ca 0.04 -1.85 0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1sxp s THR 48 Cb 0.05 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 1sxp s THR 48 CO 0.19 -0.43 0.04 -0.54 -0.54 0.00 0.00 174.62 173.35 1sxp s LYS 49 N -2.88 2.52 0.35 3.99 1.02 0.38 -0.67 119.74 124.45 1sxp s LYS 49 Ca 0.13 -1.12 -0.25 0.00 0.02 0.00 0.00 55.97 54.76 1sxp s LYS 49 Cb -0.04 -2.39 -0.10 0.00 -0.52 0.00 0.00 37.83 34.78 1sxp s LYS 49 CO 0.04 0.44 0.95 0.45 -0.92 0.00 0.00 175.35 176.31 1sxp s SER 50 N -3.19 7.21 0.28 2.83 0.15 -1.26 -0.78 113.70 118.95 1sxp s SER 50 Ca 0.29 1.80 -0.03 0.00 0.70 0.00 0.00 55.95 58.71 1sxp s SER 50 Cb -0.09 -2.57 0.39 0.00 -1.71 0.00 0.00 66.02 62.04 1sxp s SER 50 CO 0.20 -0.16 1.96 -0.26 1.20 0.00 0.00 173.24 176.18 1sxp h PHE 51 N 2.80 1.10 0.00 3.44 0.04 -1.37 -2.15 116.94 120.80 1sxp h PHE 51 Ca -0.47 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1sxp h PHE 51 Cb 1.19 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1sxp h PHE 51 CO 0.62 0.70 0.00 -0.44 -0.60 0.00 0.00 178.31 178.58 1sxp h ASP 52 N 1.19 0.00 -0.40 2.17 3.45 -1.87 -3.24 116.42 117.71 1sxp h ASP 52 Ca 0.32 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.62 1sxp h ASP 52 Cb -0.13 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.54 1sxp h ASP 52 CO -0.07 0.00 0.03 -0.62 -1.57 0.00 0.00 179.24 177.01 1sxp n GLU 53 N -2.87 2.30 -3.68 3.56 1.02 -0.81 -4.98 120.64 115.18 1sxp n GLU 53 Ca 0.00 -3.06 -0.13 0.00 -0.02 0.00 0.00 57.16 53.95 1sxp n GLU 53 Cb 0.24 -1.88 -0.07 0.00 -0.02 0.00 0.00 31.44 29.71 1sxp n GLU 53 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1sxp s VAL 54 N -3.11 0.05 -0.31 2.62 -7.23 -1.23 -4.88 120.40 106.31 1sxp s VAL 54 Ca 0.46 -0.42 -0.11 0.00 -1.81 0.00 0.00 61.98 60.09 1sxp s VAL 54 Cb 0.39 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 1sxp s VAL 54 CO 0.04 -0.23 0.18 -0.62 -0.31 0.00 0.00 175.10 174.16 1sxp s ASP 55 N -1.72 5.78 0.64 4.85 2.15 -1.26 -4.94 116.67 122.17 1sxp s ASP 55 Ca -0.08 -0.38 0.23 0.00 0.43 0.00 0.00 52.55 52.74 1sxp s ASP 55 Cb -0.02 -2.07 1.17 0.00 -0.30 0.00 0.00 42.92 41.71 1sxp s ASP 55 CO 0.01 -0.17 1.65 1.62 -0.17 0.00 0.00 175.17 178.11 1sxp h VAL 56 N 5.54 0.09 -0.29 1.11 3.04 -1.92 0.33 116.25 124.16 1sxp h VAL 56 Ca -0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1sxp h VAL 56 Cb 1.16 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1sxp h VAL 56 CO 0.61 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.76 1sxp n ASN 57 N -3.04 2.70 -0.58 3.17 3.02 -1.26 -3.10 115.26 116.17 1sxp n ASN 57 Ca 0.04 -2.28 0.13 0.00 -0.03 0.00 0.00 54.58 52.43 1sxp n ASN 57 Cb 0.70 -0.46 0.30 0.00 -0.61 0.00 0.00 39.78 39.71 1sxp n ASN 57 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1sxp n ASP 58 N 0.35 1.94 -4.56 6.41 8.00 0.12 -4.87 116.55 123.93 1sxp n ASP 58 Ca 0.12 -1.54 -0.32 0.00 0.71 0.00 0.00 54.79 53.76 1sxp n ASP 58 Cb 0.55 0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.63 1sxp n ASP 58 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1sxp s TYR 59 N -2.16 2.80 -0.48 1.24 2.02 -1.18 -4.79 117.35 114.81 1sxp s TYR 59 Ca 0.30 -0.09 0.23 0.00 -0.37 0.00 0.00 57.07 57.14 1sxp s TYR 59 Cb 0.20 -1.57 0.15 0.00 -0.40 0.00 0.00 41.96 40.34 1sxp s TYR 59 CO 0.39 0.34 1.15 -0.25 -1.57 0.00 0.00 175.55 175.61 1sxp n ASP 60 N 1.57 0.72 -3.74 2.29 8.00 0.68 -4.84 116.55 121.23 1sxp n ASP 60 Ca -0.16 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 1sxp n ASP 60 Cb 0.52 0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.90 1sxp n ASP 60 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1sxp s ARG 61 N -3.25 0.12 -0.25 -1.24 1.81 -1.21 -4.97 118.95 109.96 1sxp s ARG 61 Ca 0.03 0.43 -0.02 0.00 -1.72 0.00 0.00 55.73 54.45 1sxp s ARG 61 Cb 0.12 -0.17 0.02 0.00 -0.45 0.00 0.00 34.95 34.48 1sxp s ARG 61 CO 0.76 -0.17 -0.05 -1.17 -0.68 0.00 0.00 175.30 173.99 1sxp s LEU 62 N 1.27 3.19 -0.18 2.53 2.96 -1.26 -1.05 118.68 126.14 1sxp s LEU 62 Ca -0.09 -0.82 -0.07 0.00 -0.22 0.00 0.00 54.13 52.93 1sxp s LEU 62 Cb -0.11 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1sxp s LEU 62 CO -0.07 -0.12 0.06 -0.63 -1.32 0.00 0.00 176.35 174.27 1sxp s ILE 63 N 1.35 4.80 -0.20 6.68 1.01 0.17 -1.48 121.20 133.53 1sxp s ILE 63 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1sxp s ILE 63 Cb -0.16 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.18 1sxp s ILE 63 CO -0.04 0.47 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 1sxp s VAL 64 N 0.25 2.01 0.00 2.92 1.01 0.94 -1.31 120.40 126.22 1sxp s VAL 64 Ca 0.04 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1sxp s VAL 64 Cb -0.12 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1sxp s VAL 64 CO 0.00 0.37 1.16 -0.69 0.00 0.00 0.00 175.10 175.94 1sxp s VAL 65 N 1.27 4.27 0.66 2.92 1.01 -0.02 -0.34 120.40 130.17 1sxp s VAL 65 Ca 0.01 1.62 -0.17 0.00 0.00 0.00 0.00 61.98 63.44 1sxp s VAL 65 Cb -0.15 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1sxp s VAL 65 CO -0.11 0.07 1.07 -0.46 0.00 0.00 0.00 175.10 175.68 1sxp n ASN 66 N 4.46 1.07 -3.76 3.32 2.04 -0.64 -2.05 115.26 119.70 1sxp n ASN 66 Ca 0.09 0.76 -0.08 0.00 -0.44 0.00 0.00 54.58 54.92 1sxp n ASN 66 Cb 0.47 -1.45 -0.02 0.00 -2.53 0.00 0.00 39.78 36.25 1sxp n ASN 66 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1sxp s SER 67 N -1.44 -0.31 0.45 0.53 1.04 -1.26 -4.70 113.70 108.01 1sxp s SER 67 Ca 0.78 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 1sxp s SER 67 Cb -0.38 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 1sxp s SER 67 CO 0.46 -1.20 0.79 -0.55 0.98 0.00 0.00 173.24 173.72 1sxp s SER 68 N -2.88 6.38 -0.01 7.02 0.15 -1.26 -4.79 113.70 118.31 1sxp s SER 68 Ca 0.09 1.05 0.11 0.00 0.70 0.00 0.00 55.95 57.90 1sxp s SER 68 Cb -0.04 -2.30 0.31 0.00 -1.71 0.00 0.00 66.02 62.28 1sxp s SER 68 CO 0.02 -0.51 1.25 2.30 1.20 0.00 0.00 173.24 177.50 1sxp n ILE 69 N -1.85 1.09 -2.15 6.45 -5.35 -1.26 -4.60 119.36 111.70 1sxp n ILE 69 Ca 0.02 -1.07 -0.41 0.00 -0.27 0.00 0.00 62.75 61.02 1sxp n ILE 69 Cb 0.54 0.44 -0.03 0.00 -1.74 0.00 0.00 39.64 38.86 1sxp n ILE 69 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1sxp s ASN 70 N -1.07 6.82 -0.45 7.28 0.01 -1.26 -4.98 114.94 121.29 1sxp s ASN 70 Ca 0.23 2.58 -0.17 0.00 -0.71 0.00 0.00 52.86 54.79 1sxp s ASN 70 Cb 0.13 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.20 1sxp s ASN 70 CO 0.14 -0.53 0.44 -0.36 -1.51 0.00 0.00 177.10 175.28 1sxp s PHE 71 N -0.60 3.18 0.25 2.20 0.08 -1.26 -5.02 117.98 116.81 1sxp s PHE 71 Ca 0.53 -0.63 -0.31 0.00 0.12 0.00 0.00 56.93 56.64 1sxp s PHE 71 Cb -0.39 -3.06 -0.13 0.00 -0.57 0.00 0.00 43.02 38.87 1sxp s PHE 71 CO 0.46 -0.78 1.50 0.34 -0.10 0.00 0.00 175.22 176.64 1sxp n PHE 72 N 5.51 2.42 -2.18 0.36 7.35 -1.26 -1.49 117.46 128.17 1sxp n PHE 72 Ca -0.09 0.34 -0.12 0.00 -0.76 0.00 0.00 57.45 56.82 1sxp n PHE 72 Cb 0.46 -2.52 -0.02 0.00 0.35 0.00 0.00 39.48 37.75 1sxp n PHE 72 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1sxp n GLY 73 N 2.35 -0.12 3.06 7.13 0.00 -1.26 -0.98 105.19 115.38 1sxp n GLY 73 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1sxp n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sxp n GLY 74 N -0.66 0.00 3.88 -0.02 0.00 -0.55 -4.95 105.19 102.89 1sxp n GLY 74 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1sxp n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sxp s LYS 75 N -1.86 3.72 0.06 1.61 1.02 -0.15 -4.96 119.74 119.18 1sxp s LYS 75 Ca 0.00 0.34 -0.31 0.00 0.02 0.00 0.00 55.97 56.02 1sxp s LYS 75 Cb 0.00 -2.44 -0.08 0.00 -0.52 0.00 0.00 37.83 34.79 1sxp s LYS 75 CO 0.00 -0.00 1.58 -2.14 -0.92 0.00 0.00 175.35 173.87 1sxp s PRO 76 N -3.89 4.22 -0.36 -1.68 0.02 -1.26 -4.37 135.00 127.68 1sxp s PRO 76 Ca 0.49 2.24 -0.10 0.00 0.02 0.00 0.00 61.00 63.65 1sxp s PRO 76 Cb -0.10 -3.57 0.02 0.00 0.02 0.00 0.00 34.50 30.87 1sxp s PRO 76 CO 0.33 -0.69 0.19 1.21 -0.33 0.00 0.00 177.00 177.71 1sxp s ASN 77 N 2.21 5.67 0.50 2.53 3.84 -1.26 -4.96 114.94 123.46 1sxp s ASN 77 Ca 0.71 -0.95 0.23 0.00 0.21 0.00 0.00 52.86 53.06 1sxp s ASN 77 Cb -0.38 -2.01 1.32 0.00 -0.55 0.00 0.00 41.25 39.63 1sxp s ASN 77 CO 0.31 -0.36 2.06 -0.07 -2.79 0.00 0.00 177.10 176.25 1sxp h LEU 78 N 8.40 0.00 -0.59 3.21 -0.00 -1.98 -2.18 115.31 122.17 1sxp h LEU 78 Ca -0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.59 1sxp h LEU 78 Cb 1.11 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.74 1sxp h LEU 78 CO 0.66 0.14 0.24 0.00 -0.00 0.00 0.00 178.44 179.47 1sxp h ALA 79 N 1.86 0.77 0.18 1.53 0.00 -1.93 -0.06 119.26 121.61 1sxp h ALA 79 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1sxp h ALA 79 Cb 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1sxp h ALA 79 CO 0.02 0.38 -0.09 0.82 0.00 0.00 0.00 179.25 180.38 1sxp h ILE 80 N 0.82 0.74 -0.00 0.00 2.04 -1.61 -3.01 117.51 116.48 1sxp h ILE 80 Ca 0.20 -1.09 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1sxp h ILE 80 Cb 0.20 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1sxp h ILE 80 CO -0.02 0.19 -0.08 -0.07 0.00 0.00 0.00 178.15 178.18 1sxp h LEU 81 N -0.90 -0.22 -1.07 1.44 3.38 -1.41 -0.99 115.31 115.54 1sxp h LEU 81 Ca -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1sxp h LEU 81 Cb 0.50 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1sxp h LEU 81 CO 0.04 -0.11 0.41 0.28 0.09 0.00 0.00 178.44 179.15 1sxp h SER 82 N -0.13 0.95 -0.20 -0.43 0.02 -1.16 0.11 113.55 112.71 1sxp h SER 82 Ca 0.03 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1sxp h SER 82 Cb 0.17 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1sxp h SER 82 CO -0.08 0.77 0.04 0.00 -1.14 0.00 0.00 176.83 176.41 1sxp h ALA 83 N 1.38 0.27 -0.00 3.77 0.00 -1.35 -1.96 119.26 121.36 1sxp h ALA 83 Ca 0.27 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1sxp h ALA 83 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sxp h ALA 83 CO -0.04 -0.07 -0.47 1.96 0.00 0.00 0.00 179.25 180.63 1sxp h GLN 84 N 0.13 0.01 -0.43 0.00 4.20 -0.82 0.39 115.11 118.59 1sxp h GLN 84 Ca 0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1sxp h GLN 84 Cb 0.31 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1sxp h GLN 84 CO 0.00 0.48 0.23 -0.22 -0.67 0.00 0.00 178.83 178.65 1sxp h LYS 85 N 0.01 0.61 -0.47 1.46 3.64 -0.63 0.14 116.57 121.33 1sxp h LYS 85 Ca -0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1sxp h LYS 85 Cb 0.84 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1sxp h LYS 85 CO 0.06 0.49 0.25 0.35 -2.27 0.00 0.00 179.45 178.33 1sxp h PHE 86 N 0.56 0.67 -0.51 1.91 3.57 -0.74 -2.80 116.94 119.59 1sxp h PHE 86 Ca 0.15 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1sxp h PHE 86 Cb 0.07 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1sxp h PHE 86 CO -0.02 0.51 0.19 0.52 -2.23 0.00 0.00 178.31 177.28 1sxp h MET 87 N 0.62 0.78 -0.15 1.11 2.86 -0.44 -2.79 114.93 116.93 1sxp h MET 87 Ca 0.17 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1sxp h MET 87 Cb 0.08 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1sxp h MET 87 CO -0.02 0.70 0.11 0.00 1.06 0.00 0.00 176.91 178.75 1sxp h ALA 88 N 1.04 2.13 -0.00 6.32 0.00 -0.50 -0.98 119.26 127.27 1sxp h ALA 88 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sxp h ALA 88 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1sxp h ALA 88 CO -0.01 -0.17 -0.12 1.63 0.00 0.00 0.00 179.25 180.58 1sxp n LYS 89 N -4.50 0.38 -2.63 0.00 4.01 -1.06 -4.74 118.16 109.62 1sxp n LYS 89 Ca 0.00 -0.10 -0.43 0.00 -0.51 0.00 0.00 58.31 57.28 1sxp n LYS 89 Cb 0.23 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.23 1sxp n LYS 89 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1sxp s TYR 90 N -2.69 3.40 -0.45 2.13 5.04 -0.38 -4.80 117.35 119.61 1sxp s TYR 90 Ca 0.23 1.48 0.07 0.00 -2.44 0.00 0.00 57.07 56.41 1sxp s TYR 90 Cb 0.19 -3.26 0.49 0.00 0.35 0.00 0.00 41.96 39.74 1sxp s TYR 90 CO 0.52 -0.52 1.38 1.63 -1.34 0.00 0.00 175.55 177.21 1sxp n LYS 91 N 5.30 2.99 -3.53 4.97 4.76 -1.26 -4.67 118.16 126.72 1sxp n LYS 91 Ca 0.10 -1.97 -0.14 0.00 -2.87 0.00 0.00 58.31 53.43 1sxp n LYS 91 Cb 0.48 -1.92 -0.05 0.00 -1.84 0.00 0.00 35.03 31.69 1sxp n LYS 91 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1sxp n SER 92 N 0.12 -0.40 -4.77 4.39 2.88 -1.26 -5.07 113.62 109.51 1sxp n SER 92 Ca 0.24 -2.50 -0.41 0.00 -1.33 0.00 0.00 58.87 54.87 1sxp n SER 92 Cb 0.97 1.12 -0.02 0.00 -0.75 0.00 0.00 64.21 65.53 1sxp n SER 92 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1sxp s LYS 93 N -2.93 4.34 -0.16 -1.46 2.20 -1.26 -4.44 119.74 116.03 1sxp s LYS 93 Ca 0.27 2.24 -0.04 0.00 -0.36 0.00 0.00 55.97 58.08 1sxp s LYS 93 Cb 0.01 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1sxp s LYS 93 CO 0.19 -0.22 -0.04 0.42 -0.36 0.00 0.00 175.35 175.35 1sxp s ILE 94 N -1.09 3.92 -0.46 5.43 1.01 -0.44 -4.31 121.20 125.25 1sxp s ILE 94 Ca 0.49 -0.35 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 1sxp s ILE 94 Cb -0.40 -2.72 0.06 0.00 0.01 0.00 0.00 42.46 39.41 1sxp s ILE 94 CO 0.53 0.49 0.38 -0.31 0.00 0.00 0.00 174.94 176.04 1sxp s TYR 95 N 0.35 3.23 -0.27 3.97 2.02 -0.55 -0.92 117.35 125.17 1sxp s TYR 95 Ca -0.04 -0.79 -0.18 0.00 -0.37 0.00 0.00 57.07 55.69 1sxp s TYR 95 Cb -0.14 -3.02 -0.02 0.00 -0.40 0.00 0.00 41.96 38.38 1sxp s TYR 95 CO 0.03 -0.75 0.53 -0.47 -1.57 0.00 0.00 175.55 173.32 1sxp s TYR 96 N 1.73 3.25 -0.48 2.71 5.04 -0.16 -0.04 117.35 129.40 1sxp s TYR 96 Ca 0.05 0.59 -0.24 0.00 -2.44 0.00 0.00 57.07 55.03 1sxp s TYR 96 Cb -0.22 -2.77 0.03 0.00 0.35 0.00 0.00 41.96 39.34 1sxp s TYR 96 CO 0.08 -0.33 0.87 -0.51 -1.34 0.00 0.00 175.55 174.32 1sxp s LEU 97 N 2.36 4.15 -0.74 6.97 1.43 0.53 -0.86 118.68 132.52 1sxp s LEU 97 Ca 0.21 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1sxp s LEU 97 Cb -0.16 -3.00 0.13 0.00 0.03 0.00 0.00 46.19 43.20 1sxp s LEU 97 CO 0.10 -1.03 0.85 0.12 0.23 0.00 0.00 176.35 176.62 1sxp s PHE 98 N 3.59 3.17 -0.97 0.29 5.36 0.06 -1.62 117.98 127.86 1sxp s PHE 98 Ca 0.32 -1.27 0.12 0.00 -0.96 0.00 0.00 56.93 55.14 1sxp s PHE 98 Cb -0.12 -4.07 -0.04 0.00 -0.34 0.00 0.00 43.02 38.46 1sxp s PHE 98 CO 0.23 -1.31 0.66 0.25 -1.46 0.00 0.00 175.22 173.59 1sxp n THR 99 N 5.23 0.00 -3.65 0.12 -2.24 -1.26 -1.21 114.28 111.26 1sxp n THR 99 Ca 0.05 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.27 1sxp n THR 99 Cb 0.45 1.10 -0.17 0.00 -2.10 0.00 0.00 70.33 69.61 1sxp n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sxp s ASP 100 N -1.72 1.84 0.50 3.42 3.68 -1.26 -4.95 116.67 118.18 1sxp s ASP 100 Ca 0.09 -0.31 0.31 0.00 2.13 0.00 0.00 52.55 54.77 1sxp s ASP 100 Cb 0.10 -0.23 1.42 0.00 -1.45 0.00 0.00 42.92 42.76 1sxp s ASP 100 CO 0.36 -0.30 1.78 -0.29 0.13 0.00 0.00 175.17 176.85 1sxp h ILE 101 N 6.43 0.42 0.00 4.11 6.09 -1.91 0.33 117.51 132.98 1sxp h ILE 101 Ca -0.14 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1sxp h ILE 101 Cb 1.14 0.29 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1sxp h ILE 101 CO 0.23 0.02 0.00 0.54 -3.07 0.00 0.00 178.15 175.88 1sxp n ARG 102 N -4.33 0.70 -2.71 2.19 1.74 -1.26 -4.16 116.66 108.83 1sxp n ARG 102 Ca 0.26 0.01 -0.25 0.00 -0.77 0.00 0.00 57.85 57.11 1sxp n ARG 102 Cb 1.17 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 31.09 1sxp n ARG 102 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1sxp n LEU 103 N -1.08 4.04 -4.78 0.55 4.77 0.12 -4.93 117.00 115.69 1sxp n LEU 103 Ca 0.18 -5.22 -0.34 0.00 -0.03 0.00 0.00 56.01 50.59 1sxp n LEU 103 Cb 0.12 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1sxp n LEU 103 CO 0.16 2.22 0.76 -2.16 -1.33 0.00 0.00 177.39 177.04 1sxp s PRO 104 N -3.40 3.40 0.44 3.23 0.04 -1.26 -4.35 135.00 133.11 1sxp s PRO 104 Ca 0.46 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1sxp s PRO 104 Cb 0.36 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.77 1sxp s PRO 104 CO -0.14 -0.79 0.80 0.34 0.04 0.00 0.00 177.00 177.25 1sxp n PHE 105 N -1.37 0.40 -3.65 0.56 7.35 -1.26 -4.95 117.46 114.53 1sxp n PHE 105 Ca 0.11 0.57 -0.14 0.00 -0.76 0.00 0.00 57.45 57.22 1sxp n PHE 105 Cb 0.51 -2.11 -0.08 0.00 0.35 0.00 0.00 39.48 38.15 1sxp n PHE 105 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1sxp s SER 106 N -0.89 -0.64 0.33 -2.13 0.15 -1.26 -4.88 113.70 104.38 1sxp s SER 106 Ca 0.65 1.20 -0.27 0.00 0.70 0.00 0.00 55.95 58.22 1sxp s SER 106 Cb -0.56 1.21 -0.09 0.00 -1.71 0.00 0.00 66.02 64.86 1sxp s SER 106 CO 0.56 -0.25 1.05 -1.10 1.20 0.00 0.00 173.24 174.70 1sxp s GLN 107 N 0.18 4.45 -0.09 5.44 -1.52 -1.26 -4.97 119.66 121.89 1sxp s GLN 107 Ca -0.01 1.60 -0.07 0.00 -1.95 0.00 0.00 55.36 54.92 1sxp s GLN 107 Cb -0.04 -2.88 -0.27 0.00 -0.22 0.00 0.00 33.01 29.59 1sxp s GLN 107 CO 0.02 0.10 0.47 0.66 -0.25 0.00 0.00 175.29 176.29 1sxp h SER 108 N 3.22 0.47 -0.77 5.90 4.64 -1.95 -3.41 113.55 121.65 1sxp h SER 108 Ca -0.47 -0.92 0.13 0.00 -0.47 0.00 0.00 61.79 60.06 1sxp h SER 108 Cb 1.21 -0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 63.01 1sxp h SER 108 CO 0.65 1.81 -0.25 1.87 -0.87 0.00 0.00 176.83 180.04 1sxp n TRP 109 N -3.50 0.13 -0.32 4.77 -0.00 -1.26 0.42 117.44 117.68 1sxp n TRP 109 Ca -0.29 0.95 0.10 0.00 -0.00 0.00 0.00 57.50 58.25 1sxp n TRP 109 Cb 1.06 -0.86 0.31 0.00 -0.00 0.00 0.00 31.31 31.82 1sxp n TRP 109 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1sxp h PRO 110 N 0.00 0.82 -0.00 5.87 0.11 -2.00 0.29 132.00 137.07 1sxp h PRO 110 Ca 0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1sxp h PRO 110 Cb 0.51 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1sxp h PRO 110 CO -0.78 0.54 -0.01 -1.71 -0.21 0.00 0.00 178.00 175.83 1sxp n ASN 111 N -4.61 0.50 -0.07 -2.05 5.15 0.17 -3.78 115.26 110.57 1sxp n ASN 111 Ca 0.19 -1.12 -0.09 0.00 -0.60 0.00 0.00 54.58 52.96 1sxp n ASN 111 Cb 0.43 -0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 39.61 1sxp n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1sxp n VAL 112 N -0.63 0.76 0.24 3.44 0.31 0.50 -4.64 118.33 118.32 1sxp n VAL 112 Ca 0.22 -0.30 0.18 0.00 -0.01 0.00 0.00 64.34 64.43 1sxp n VAL 112 Cb 0.20 -0.96 0.88 0.00 -0.91 0.00 0.00 33.84 33.05 1sxp n VAL 112 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1sxp h LYS 113 N 0.00 0.00 -0.82 5.55 2.10 -0.68 -1.06 116.57 121.66 1sxp h LYS 113 Ca -0.30 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.82 1sxp h LYS 113 Cb 1.47 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.51 1sxp h LYS 113 CO -0.04 0.00 0.25 0.09 -2.00 0.00 0.00 179.45 177.75 1sxp n ASN 114 N -3.51 5.44 -4.53 7.07 3.02 -1.26 -4.87 115.26 116.63 1sxp n ASN 114 Ca 0.01 -3.76 -0.29 0.00 -0.03 0.00 0.00 54.58 50.51 1sxp n ASN 114 Cb 0.32 -0.74 -0.10 0.00 -0.61 0.00 0.00 39.78 38.64 1sxp n ASN 114 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1sxp s ARG 115 N -3.59 1.93 0.34 3.52 1.81 -0.40 -5.02 118.95 117.54 1sxp s ARG 115 Ca 0.57 -1.16 0.06 0.00 -1.72 0.00 0.00 55.73 53.48 1sxp s ARG 115 Cb 0.46 -2.17 0.74 0.00 -0.45 0.00 0.00 34.95 33.53 1sxp s ARG 115 CO 0.02 0.48 1.89 -1.00 -0.68 0.00 0.00 175.30 176.01 1sxp h PRO 116 N 3.53 0.76 -0.49 3.54 0.13 -1.93 0.68 132.00 138.21 1sxp h PRO 116 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1sxp h PRO 116 Cb 1.18 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1sxp h PRO 116 CO 0.49 0.50 0.00 -2.67 -0.23 0.00 0.00 178.00 176.09 1sxp n TRP 117 N -4.54 0.49 -0.30 1.56 4.27 -1.26 -4.45 117.44 113.21 1sxp n TRP 117 Ca 0.16 -0.20 0.20 0.00 -3.89 0.00 0.00 57.50 53.77 1sxp n TRP 117 Cb 0.38 -0.10 0.48 0.00 -1.36 0.00 0.00 31.31 30.71 1sxp n TRP 117 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1sxp h ALA 118 N 3.16 2.14 -0.13 -1.67 0.00 -1.04 -1.21 119.26 120.51 1sxp h ALA 118 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1sxp h ALA 118 Cb 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1sxp h ALA 118 CO 0.07 -0.51 0.26 0.10 0.00 0.00 0.00 179.25 179.18 1sxp h TYR 119 N 0.45 0.00 0.00 0.00 -0.00 -1.82 -0.57 116.97 115.03 1sxp h TYR 119 Ca 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 59.24 1sxp h TYR 119 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.03 1sxp h TYR 119 CO -0.00 0.00 -0.21 -0.07 -0.00 0.00 0.00 178.16 177.88 1sxp h LEU 120 N 0.00 0.00 -8.52 0.10 3.38 -1.58 -3.44 115.31 105.25 1sxp h LEU 120 Ca 0.06 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.64 1sxp h LEU 120 Cb 0.59 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.15 1sxp h LEU 120 CO -0.00 0.21 -0.76 -0.31 0.09 0.00 0.00 178.44 177.67 1sxp s TYR 121 N -4.17 1.28 0.25 1.13 1.51 -0.22 -5.15 117.35 111.98 1sxp s TYR 121 Ca -0.02 -0.55 0.10 0.00 -1.01 0.00 0.00 57.07 55.59 1sxp s TYR 121 Cb 0.13 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1sxp s TYR 121 CO 0.64 0.09 -0.08 0.95 -1.11 0.00 0.00 175.55 176.04 1sxp s THR 122 N -1.94 3.12 0.33 -0.71 -4.23 -1.26 -4.95 115.64 106.00 1sxp s THR 122 Ca 0.05 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1sxp s THR 122 Cb -0.06 -2.63 0.27 0.00 1.34 0.00 0.00 72.50 71.41 1sxp s THR 122 CO 0.02 -0.32 1.99 -0.08 -0.54 0.00 0.00 174.62 175.69 1sxp h GLU 123 N 2.22 0.94 0.00 3.99 4.81 -1.98 -1.12 114.58 123.45 1sxp h GLU 123 Ca -0.44 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1sxp h GLU 123 Cb 1.24 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 1sxp h GLU 123 CO 0.59 0.62 -0.07 1.49 -0.73 0.00 0.00 179.01 180.91 1sxp h GLU 124 N 0.97 0.00 0.22 1.92 4.22 -1.96 0.28 114.58 120.23 1sxp h GLU 124 Ca 0.27 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.38 1sxp h GLU 124 Cb -0.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.20 1sxp h GLU 124 CO -0.06 0.07 -1.57 1.49 -2.18 0.00 0.00 179.01 176.76 1sxp h GLU 125 N 0.00 0.46 0.00 1.92 4.81 -1.62 -3.40 114.58 116.75 1sxp h GLU 125 Ca -0.00 -0.78 -0.21 0.00 -0.13 0.00 0.00 59.36 58.23 1sxp h GLU 125 Cb 0.40 0.29 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1sxp h GLU 125 CO 0.01 1.37 -2.08 1.28 -0.73 0.00 0.00 179.01 178.86 1sxp n LEU 126 N -3.64 0.00 -4.63 1.64 4.77 -1.01 -4.35 117.00 109.77 1sxp n LEU 126 Ca -0.19 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 1sxp n LEU 126 Cb 1.09 0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 42.44 1sxp n LEU 126 CO 0.57 0.29 1.43 -0.22 -1.33 0.00 0.00 177.39 178.13 1sxp s LEU 127 N -4.96 3.95 -0.36 2.23 2.96 0.98 -4.72 118.68 118.76 1sxp s LEU 127 Ca -0.08 1.81 -0.25 0.00 -0.22 0.00 0.00 54.13 55.39 1sxp s LEU 127 Cb 0.07 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.25 1sxp s LEU 127 CO 0.73 -1.27 0.89 -0.63 -1.32 0.00 0.00 176.35 174.75 1sxp s ILE 128 N 5.29 4.63 -0.74 6.68 1.01 -1.26 -4.75 121.20 132.06 1sxp s ILE 128 Ca 0.76 1.13 0.19 0.00 0.00 0.00 0.00 60.65 62.73 1sxp s ILE 128 Cb -0.28 -4.29 -0.22 0.00 0.01 0.00 0.00 42.46 37.67 1sxp s ILE 128 CO 0.31 -0.49 0.73 0.29 0.00 0.00 0.00 174.94 175.78 1sxp n LYS 129 N 6.65 0.75 -1.49 2.79 5.02 -1.26 -5.00 118.16 125.62 1sxp n LYS 129 Ca 0.06 -0.03 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 1sxp n LYS 129 Cb 0.48 -1.40 0.09 0.00 -0.02 0.00 0.00 35.03 34.18 1sxp n LYS 129 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1sxp s SER 130 N -3.04 4.24 0.42 4.39 0.01 -1.26 -4.96 113.70 113.51 1sxp s SER 130 Ca 0.05 2.44 -0.23 0.00 1.31 0.00 0.00 55.95 59.51 1sxp s SER 130 Cb 0.14 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 1sxp s SER 130 CO 0.78 -2.24 1.08 -2.16 0.41 0.00 0.00 173.24 171.11 1sxp s PRO 131 N -3.77 4.03 -0.04 12.44 0.04 -1.26 -4.87 135.00 141.58 1sxp s PRO 131 Ca 0.77 1.56 0.05 0.00 0.04 0.00 0.00 61.00 63.42 1sxp s PRO 131 Cb -0.32 -2.47 -0.01 0.00 0.04 0.00 0.00 34.50 31.75 1sxp s PRO 131 CO 0.44 -0.27 -0.19 0.42 0.04 0.00 0.00 177.00 177.45 1sxp s ILE 132 N -1.66 1.53 -0.11 0.56 1.01 0.14 -1.32 121.20 121.34 1sxp s ILE 132 Ca 0.60 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1sxp s ILE 132 Cb -0.23 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1sxp s ILE 132 CO 0.28 0.44 -0.11 -0.75 0.00 0.00 0.00 174.94 174.80 1sxp s LYS 133 N -0.09 3.20 -0.26 2.79 2.20 -0.10 -0.31 119.74 127.18 1sxp s LYS 133 Ca -0.02 -0.64 -0.11 0.00 -0.36 0.00 0.00 55.97 54.85 1sxp s LYS 133 Cb -0.11 -2.63 -0.05 0.00 -1.51 0.00 0.00 37.83 33.53 1sxp s LYS 133 CO 0.02 0.35 0.18 0.08 -0.36 0.00 0.00 175.35 175.61 1sxp s VAL 134 N 0.02 5.34 -0.50 4.02 1.01 0.88 -0.99 120.40 130.18 1sxp s VAL 134 Ca -0.03 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 1sxp s VAL 134 Cb -0.14 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.80 1sxp s VAL 134 CO 0.04 0.30 0.49 -0.63 0.00 0.00 0.00 175.10 175.29 1sxp s ILE 135 N 1.39 5.12 -0.08 2.22 -1.09 -0.04 -0.86 121.20 127.85 1sxp s ILE 135 Ca 0.07 -0.97 -0.19 0.00 -2.23 0.00 0.00 60.65 57.33 1sxp s ILE 135 Cb -0.15 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.47 1sxp s ILE 135 CO 0.08 -0.71 0.53 -0.55 -1.23 0.00 0.00 174.94 173.06 1sxp s SER 136 N 2.82 6.79 0.29 3.58 0.15 0.24 -0.76 113.70 126.81 1sxp s SER 136 Ca 0.07 0.94 0.15 0.00 0.70 0.00 0.00 55.95 57.81 1sxp s SER 136 Cb -0.24 -2.32 0.33 0.00 -1.71 0.00 0.00 66.02 62.09 1sxp s SER 136 CO 0.07 0.02 1.57 -0.61 1.20 0.00 0.00 173.24 175.49 1sxp h GLN 137 N 6.44 0.00 -6.32 5.44 4.15 -1.29 0.37 115.11 123.90 1sxp h GLN 137 Ca -0.42 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.45 1sxp h GLN 137 Cb 1.19 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1sxp h GLN 137 CO 0.74 0.54 0.34 0.20 -1.93 0.00 0.00 178.83 178.71 1sxp s GLY 138 N -4.45 2.80 0.55 2.39 0.00 -1.26 -4.57 107.32 102.78 1sxp s GLY 138 Ca 0.01 0.44 0.30 0.00 0.00 0.00 0.00 44.72 45.47 1sxp s GLY 138 CO 0.73 1.62 2.14 1.19 0.00 0.00 0.00 173.10 178.78 1sxp h ILE 139 N 4.83 0.49 -2.12 0.90 2.10 -1.70 -3.39 117.51 118.61 1sxp h ILE 139 Ca -0.40 -0.35 -0.60 0.00 1.08 0.00 0.00 64.86 64.59 1sxp h ILE 139 Cb 1.21 1.23 -0.11 0.00 -1.09 0.00 0.00 36.82 38.06 1sxp h ILE 139 CO 0.76 0.07 1.01 0.21 -1.08 0.00 0.00 178.15 179.13 1sxp s ASN 140 N -6.06 6.31 0.09 2.19 3.84 -1.26 -4.86 114.94 115.19 1sxp s ASN 140 Ca -0.03 -1.05 0.20 0.00 0.21 0.00 0.00 52.86 52.19 1sxp s ASN 140 Cb 0.13 -2.51 0.83 0.00 -0.55 0.00 0.00 41.25 39.16 1sxp s ASN 140 CO 0.56 -1.55 1.63 0.18 -2.79 0.00 0.00 177.10 175.12 1sxp n LEU 141 N 8.46 0.27 -0.07 3.21 4.77 -1.26 -2.63 117.00 129.75 1sxp n LEU 141 Ca 0.12 0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 56.53 1sxp n LEU 141 Cb 0.49 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1sxp n LEU 141 CO 0.65 -0.30 0.65 0.44 -1.33 0.00 0.00 177.39 177.50 1sxp h ASP 142 N 0.00 0.42 -0.70 -1.43 5.19 -1.95 -1.06 116.42 116.88 1sxp h ASP 142 Ca 0.00 -0.43 -0.03 0.00 -0.62 0.00 0.00 57.03 55.95 1sxp h ASP 142 Cb 0.36 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 1sxp h ASP 142 CO 0.00 0.76 0.33 0.40 -3.12 0.00 0.00 179.24 177.61 1sxp h ILE 143 N 0.09 1.23 -0.72 0.35 2.04 -1.93 -0.48 117.51 118.09 1sxp h ILE 143 Ca 0.04 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1sxp h ILE 143 Cb 0.61 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1sxp h ILE 143 CO 0.03 0.28 0.20 0.00 0.00 0.00 0.00 178.15 178.66 1sxp h ALA 144 N 1.33 0.98 -0.11 1.87 0.00 -1.45 -2.00 119.26 119.89 1sxp h ALA 144 Ca 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1sxp h ALA 144 Cb 0.13 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1sxp h ALA 144 CO -0.03 0.67 -0.03 0.87 0.00 0.00 0.00 179.25 180.73 1sxp h LYS 145 N 1.09 0.21 -0.22 0.00 1.57 -0.69 -3.04 116.57 115.49 1sxp h LYS 145 Ca 0.23 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1sxp h LYS 145 Cb 0.34 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 1sxp h LYS 145 CO -0.00 0.51 -0.40 0.00 -0.57 0.00 0.00 179.45 178.99 1sxp h ALA 146 N 0.69 -0.49 -0.01 3.86 0.00 -0.89 -0.34 119.26 122.07 1sxp h ALA 146 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sxp h ALA 146 Cb 0.44 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1sxp h ALA 146 CO 0.01 -0.88 0.10 0.00 0.00 0.00 0.00 179.25 178.49 1sxp h ALA 147 N 0.29 1.17 -0.35 0.00 0.00 -1.40 -1.21 119.26 117.76 1sxp h ALA 147 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sxp h ALA 147 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1sxp h ALA 147 CO -0.45 -0.11 0.00 0.72 0.00 0.00 0.00 179.25 179.41 1sxp n HIS 148 N -3.11 0.46 0.43 0.00 -0.00 -0.28 -4.54 115.22 108.18 1sxp n HIS 148 Ca -0.02 -0.38 0.03 0.00 -0.00 0.00 0.00 57.72 57.35 1sxp n HIS 148 Cb 0.17 -0.01 0.19 0.00 -0.00 0.00 0.00 29.99 30.33 1sxp n HIS 148 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1sxp n LYS 149 N 0.85 0.22 0.04 -0.41 2.85 -0.39 -1.27 118.16 120.05 1sxp n LYS 149 Ca 0.14 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.51 1sxp n LYS 149 Cb 0.46 -1.45 0.05 0.00 -0.65 0.00 0.00 35.03 33.44 1sxp n LYS 149 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1sxp n LYS 150 N -0.95 0.34 -4.06 -1.58 5.02 -1.26 -4.86 118.16 110.81 1sxp n LYS 150 Ca 0.05 0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 56.06 1sxp n LYS 150 Cb 0.02 -1.65 -0.16 0.00 -0.02 0.00 0.00 35.03 33.22 1sxp n LYS 150 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1sxp s VAL 151 N -3.22 1.67 -1.28 -0.18 -7.23 -0.39 -5.04 120.40 104.73 1sxp s VAL 151 Ca 0.03 -0.70 0.29 0.00 -1.81 0.00 0.00 61.98 59.80 1sxp s VAL 151 Cb 0.13 -1.55 0.35 0.00 0.56 0.00 0.00 36.38 35.87 1sxp s VAL 151 CO 0.78 0.48 1.89 -0.90 -0.31 0.00 0.00 175.10 177.03 1sxp n ASP 152 N 4.72 0.18 -0.68 4.85 5.68 -1.26 -3.65 116.55 126.38 1sxp n ASP 152 Ca -0.18 -0.04 0.08 0.00 -0.50 0.00 0.00 54.79 54.15 1sxp n ASP 152 Cb 0.50 -0.24 0.26 0.00 -1.14 0.00 0.00 41.12 40.50 1sxp n ASP 152 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1sxp n ASN 153 N -1.30 2.00 -4.56 -1.12 6.94 -1.26 -4.74 115.26 111.22 1sxp n ASN 153 Ca 0.11 -1.88 -0.42 0.00 -0.02 0.00 0.00 54.58 52.36 1sxp n ASN 153 Cb 0.30 -0.20 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 1sxp n ASN 153 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1sxp s VAL 154 N -1.60 4.77 -0.17 3.53 1.01 -1.24 0.23 120.40 126.94 1sxp s VAL 154 Ca 0.29 0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1sxp s VAL 154 Cb 0.16 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1sxp s VAL 154 CO 0.22 -0.48 0.36 2.30 0.00 0.00 0.00 175.10 177.50 1sxp n ILE 155 N 5.81 0.00 -3.89 2.22 -5.35 0.58 -4.91 119.36 113.81 1sxp n ILE 155 Ca 0.01 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 61.89 1sxp n ILE 155 Cb 0.48 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.28 1sxp n ILE 155 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1sxp s GLU 156 N -0.55 0.13 -0.04 6.28 2.02 -1.22 -5.03 118.70 120.29 1sxp s GLU 156 Ca 0.02 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.86 1sxp s GLU 156 Cb 0.01 0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.31 1sxp s GLU 156 CO 0.04 -0.02 -0.05 -0.06 0.02 0.00 0.00 175.26 175.19 1sxp s PHE 157 N -0.45 0.78 -0.08 1.61 0.08 -1.26 -0.08 117.98 118.57 1sxp s PHE 157 Ca -0.05 -0.21 -0.09 0.00 0.12 0.00 0.00 56.93 56.70 1sxp s PHE 157 Cb -0.03 -0.66 0.02 0.00 -0.57 0.00 0.00 43.02 41.78 1sxp s PHE 157 CO -0.00 -0.17 0.24 -2.00 -0.10 0.00 0.00 175.22 173.18 1sxp s GLU 158 N 0.75 0.32 -0.08 0.44 2.12 -0.04 -4.97 118.70 117.23 1sxp s GLU 158 Ca -0.10 0.25 -0.22 0.00 0.36 0.00 0.00 54.97 55.26 1sxp s GLU 158 Cb -0.13 0.15 -0.04 0.00 0.26 0.00 0.00 34.13 34.37 1sxp s GLU 158 CO 0.00 -0.05 0.63 -0.47 -0.54 0.00 0.00 175.26 174.84 1sxp s TYR 159 N -0.07 3.55 -0.14 5.30 5.04 -1.26 0.83 117.35 130.60 1sxp s TYR 159 Ca -0.02 1.14 -0.06 0.00 -2.44 0.00 0.00 57.07 55.69 1sxp s TYR 159 Cb -0.02 -2.73 0.07 0.00 0.35 0.00 0.00 41.96 39.62 1sxp s TYR 159 CO 0.01 0.10 0.30 0.12 -1.34 0.00 0.00 175.55 174.74 1sxp s PHE 160 N 0.78 -0.49 -0.67 4.97 5.36 0.12 -4.89 117.98 123.16 1sxp s PHE 160 Ca 0.34 1.07 -0.18 0.00 -0.96 0.00 0.00 56.93 57.20 1sxp s PHE 160 Cb -0.17 0.06 -0.15 0.00 -0.34 0.00 0.00 43.02 42.42 1sxp s PHE 160 CO 0.16 -0.36 1.87 -0.35 -1.46 0.00 0.00 175.22 175.08 1sxp n PRO 161 N 5.11 1.37 -0.26 10.12 -0.04 -1.26 -3.97 135.00 146.06 1sxp n PRO 161 Ca -0.11 -1.59 0.07 0.00 -0.04 0.00 0.00 63.50 61.84 1sxp n PRO 161 Cb 0.51 -2.72 0.21 0.00 -0.04 0.00 0.00 33.50 31.45 1sxp n PRO 161 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1sxp h ILE 162 N 4.29 0.52 0.00 0.52 2.04 -1.89 -1.94 117.51 121.04 1sxp h ILE 162 Ca 0.40 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1sxp h ILE 162 Cb 0.53 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1sxp h ILE 162 CO 1.81 0.06 0.00 -1.84 0.00 0.00 0.00 178.15 178.18 1sxp n GLU 163 N -5.12 0.03 0.00 2.37 0.00 -1.26 -1.97 120.64 114.69 1sxp n GLU 163 Ca 0.16 0.24 0.13 0.00 0.00 0.00 0.00 57.16 57.68 1sxp n GLU 163 Cb 0.49 -1.50 0.77 0.00 0.00 0.00 0.00 31.44 31.20 1sxp n GLU 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1sxp n GLN 164 N -1.26 0.89 0.28 3.44 6.02 -0.73 -3.51 117.38 122.52 1sxp n GLN 164 Ca 0.01 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.15 1sxp n GLN 164 Cb 0.02 -1.46 0.84 0.00 1.02 0.00 0.00 30.24 30.66 1sxp n GLN 164 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 1sxp h TYR 165 N 0.00 0.00 0.00 1.08 -0.00 -1.64 -2.17 116.97 114.24 1sxp h TYR 165 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 1sxp h TYR 165 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1sxp h TYR 165 CO 0.00 0.07 -0.37 -0.22 -0.00 0.00 0.00 178.16 177.64 1sxp h LYS 166 N 0.00 0.00 0.00 0.10 1.63 -1.85 -2.83 116.57 113.62 1sxp h LYS 166 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1sxp h LYS 166 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1sxp h LYS 166 CO 0.01 0.37 -1.41 0.44 -3.45 0.00 0.00 179.45 175.41 1sxp n ILE 167 N -3.88 0.00 1.13 2.00 -5.35 -0.85 -4.28 119.36 108.14 1sxp n ILE 167 Ca -0.01 -0.21 0.12 0.00 -0.27 0.00 0.00 62.75 62.38 1sxp n ILE 167 Cb 0.43 0.59 0.20 0.00 -1.74 0.00 0.00 39.64 39.12 1sxp n ILE 167 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1sxp n HIS 168 N -1.81 0.00 -1.91 4.28 8.25 -1.00 -4.84 115.22 118.19 1sxp n HIS 168 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1sxp n HIS 168 Cb 0.43 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.51 1sxp n HIS 168 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1sxp s MET 169 N -2.12 4.21 0.31 -0.41 1.75 -1.07 -4.89 119.30 117.08 1sxp s MET 169 Ca 0.28 2.42 0.08 0.00 -1.25 0.00 0.00 55.69 57.22 1sxp s MET 169 Cb 0.20 -3.08 0.82 0.00 2.84 0.00 0.00 34.83 35.62 1sxp s MET 169 CO 0.37 -0.51 1.75 -0.91 -0.65 0.00 0.00 175.02 175.06 1sxp h ASN 170 N 5.04 0.72 -0.20 1.11 -0.26 -1.92 0.50 115.58 120.55 1sxp h ASN 170 Ca -0.46 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 1sxp h ASN 170 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1sxp h ASN 170 CO 0.79 0.17 0.00 -0.90 -1.06 0.00 0.00 177.43 176.43 1sxp n ASP 171 N -4.84 2.57 -4.76 5.81 5.75 -1.26 -4.94 116.55 114.88 1sxp n ASP 171 Ca 0.25 -2.30 -0.41 0.00 -0.01 0.00 0.00 54.79 52.32 1sxp n ASP 171 Cb 0.67 -0.54 -0.01 0.00 -1.03 0.00 0.00 41.12 40.21 1sxp n ASP 171 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1sxp s PHE 172 N -1.62 2.83 -0.03 2.11 2.19 0.16 -5.01 117.98 118.61 1sxp s PHE 172 Ca 0.19 1.08 -0.01 0.00 0.33 0.00 0.00 56.93 58.52 1sxp s PHE 172 Cb 0.14 -3.92 0.03 0.00 -1.31 0.00 0.00 43.02 37.96 1sxp s PHE 172 CO 0.06 -2.84 0.07 1.14 1.83 0.00 0.00 175.22 175.48 1sxp s GLN 173 N -1.20 0.03 0.44 10.12 -2.07 -1.26 -5.07 119.66 120.64 1sxp s GLN 173 Ca 0.56 0.22 -0.23 0.00 -1.82 0.00 0.00 55.36 54.09 1sxp s GLN 173 Cb -0.44 -0.16 -0.08 0.00 -1.09 0.00 0.00 33.01 31.24 1sxp s GLN 173 CO 0.52 -0.13 1.11 -0.51 -1.32 0.00 0.00 175.29 174.96 1sxp s LEU 174 N 0.85 4.05 0.59 2.60 1.43 -1.26 -4.99 118.68 121.95 1sxp s LEU 174 Ca -0.07 2.17 -0.18 0.00 -1.03 0.00 0.00 54.13 55.02 1sxp s LEU 174 Cb -0.09 -4.24 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1sxp s LEU 174 CO -0.03 -0.74 1.16 -0.44 0.23 0.00 0.00 176.35 176.53 1sxp s SER 175 N -1.48 5.32 0.22 2.29 0.01 -0.85 -5.03 113.70 114.18 1sxp s SER 175 Ca 0.62 2.23 0.05 0.00 1.31 0.00 0.00 55.95 60.15 1sxp s SER 175 Cb -0.25 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.36 1sxp s SER 175 CO 0.31 -1.49 0.30 -0.54 0.41 0.00 0.00 173.24 172.22 1sxp s LYS 176 N -3.49 3.30 0.30 12.44 3.01 -1.26 -4.72 119.74 129.32 1sxp s LYS 176 Ca 0.73 -0.81 -0.27 0.00 -1.01 0.00 0.00 55.97 54.62 1sxp s LYS 176 Cb -0.26 -2.82 -0.14 0.00 -1.01 0.00 0.00 37.83 33.60 1sxp s LYS 176 CO 0.33 0.44 0.78 -2.30 0.51 0.00 0.00 175.35 175.11 1sxp n PRO 177 N -1.17 0.83 -4.13 -1.68 -0.02 -1.26 -4.73 135.00 122.84 1sxp n PRO 177 Ca -0.08 0.29 -0.14 0.00 -2.02 0.00 0.00 63.50 61.54 1sxp n PRO 177 Cb 0.57 -1.55 -0.11 0.00 -0.02 0.00 0.00 33.50 32.38 1sxp n PRO 177 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1sxp s THR 178 N -1.14 0.81 -0.11 3.45 2.01 -1.26 -5.11 115.64 114.28 1sxp s THR 178 Ca 0.61 -1.36 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 1sxp s THR 178 Cb -0.73 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1sxp s THR 178 CO 0.58 -0.43 1.42 -0.75 -0.69 0.00 0.00 174.62 174.75 1sxp s LYS 179 N -2.15 4.22 0.34 4.92 2.20 -1.26 -4.98 119.74 123.03 1sxp s LYS 179 Ca -0.02 1.89 -0.24 0.00 -0.36 0.00 0.00 55.97 57.24 1sxp s LYS 179 Cb -0.07 -3.84 -0.10 0.00 -1.51 0.00 0.00 37.83 32.32 1sxp s LYS 179 CO 0.00 -0.75 0.92 0.15 -0.36 0.00 0.00 175.35 175.31 1sxp s LYS 180 N 3.61 4.44 0.00 4.03 -0.14 -1.26 -4.81 119.74 125.61 1sxp s LYS 180 Ca 0.63 1.21 0.00 0.00 -1.36 0.00 0.00 55.97 56.44 1sxp s LYS 180 Cb -0.27 -2.63 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 1sxp s LYS 180 CO 0.21 0.20 0.01 0.25 -0.76 0.00 0.00 175.35 175.27 1sxp n THR 181 N 0.22 0.00 -4.03 2.17 -2.24 -0.79 -5.04 114.28 104.57 1sxp n THR 181 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1sxp n THR 181 Cb 0.51 1.66 -0.12 0.00 -2.10 0.00 0.00 70.33 70.28 1sxp n THR 181 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sxp s LEU 182 N 0.00 2.23 -0.14 3.22 1.43 -1.10 -5.04 118.68 119.28 1sxp s LEU 182 Ca 0.00 -0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 1sxp s LEU 182 Cb 0.00 -0.07 -0.15 0.00 0.03 0.00 0.00 46.19 46.01 1sxp s LEU 182 CO 0.00 -0.22 0.33 0.44 0.23 0.00 0.00 176.35 177.13 1sxp h ASP 183 N 4.70 0.00 -4.18 2.29 3.32 -1.41 -1.67 116.42 119.47 1sxp h ASP 183 Ca -0.33 -0.50 -0.41 0.00 0.02 0.00 0.00 57.03 55.80 1sxp h ASP 183 Cb 1.20 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 1sxp h ASP 183 CO 0.42 0.92 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.38 1sxp s VAL 184 N -2.06 0.85 0.04 -1.35 1.01 -1.09 -1.03 120.40 116.77 1sxp s VAL 184 Ca -0.15 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1sxp s VAL 184 Cb 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1sxp s VAL 184 CO 0.42 0.13 -0.12 -0.51 0.00 0.00 0.00 175.10 175.02 1sxp s ILE 185 N -0.46 0.93 -0.11 2.22 2.07 -0.28 -2.00 121.20 123.57 1sxp s ILE 185 Ca 0.02 -0.97 -0.05 0.00 -1.41 0.00 0.00 60.65 58.23 1sxp s ILE 185 Cb -0.05 -0.87 0.05 0.00 0.13 0.00 0.00 42.46 41.72 1sxp s ILE 185 CO 0.00 -0.09 0.26 -0.47 -1.91 0.00 0.00 174.94 172.73 1sxp s TYR 186 N -0.93 -0.36 -0.12 3.50 6.04 -0.56 -2.14 117.35 122.79 1sxp s TYR 186 Ca -0.01 0.84 -0.02 0.00 0.04 0.00 0.00 57.07 57.92 1sxp s TYR 186 Cb -0.08 0.05 -0.03 0.00 -1.04 0.00 0.00 41.96 40.86 1sxp s TYR 186 CO 0.01 -0.26 -0.04 0.20 -1.54 0.00 0.00 175.55 173.93 1sxp s GLY 187 N 1.41 1.74 0.00 8.97 0.00 -1.26 -1.11 107.32 117.07 1sxp s GLY 187 Ca -0.08 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1sxp s GLY 187 CO -0.09 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 173.28 1sxp n GLY 188 N 2.87 -0.64 3.27 0.20 0.00 -0.23 -4.97 105.19 105.69 1sxp n GLY 188 Ca -0.18 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1sxp n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sxp s SER 189 N -4.00 0.77 0.26 1.61 0.01 -1.26 -1.56 113.70 109.52 1sxp s SER 189 Ca 0.00 -1.41 -0.23 0.00 1.31 0.00 0.00 55.95 55.62 1sxp s SER 189 Cb 0.00 0.29 -0.09 0.00 0.21 0.00 0.00 66.02 66.43 1sxp s SER 189 CO 0.00 -0.80 0.82 0.12 0.41 0.00 0.00 173.24 173.78 1sxp s PHE 190 N -3.92 3.70 -0.16 2.43 5.36 -1.26 -4.81 117.98 119.33 1sxp s PHE 190 Ca 0.38 1.57 -0.06 0.00 -0.96 0.00 0.00 56.93 57.86 1sxp s PHE 190 Cb 0.07 -2.75 0.07 0.00 -0.34 0.00 0.00 43.02 40.07 1sxp s PHE 190 CO 0.14 0.31 0.34 0.50 -1.46 0.00 0.00 175.22 175.04 1sxp s ARG 191 N -1.91 0.24 0.90 10.12 6.06 -1.26 -5.03 118.95 128.06 1sxp s ARG 191 Ca 0.45 0.85 -0.11 0.00 -2.50 0.00 0.00 55.73 54.41 1sxp s ARG 191 Cb -0.18 0.10 0.13 0.00 0.06 0.00 0.00 34.95 35.06 1sxp s ARG 191 CO 0.23 -0.25 1.09 -1.54 -2.50 0.00 0.00 175.30 172.33 1sxp s SER 192 N 2.30 3.47 0.00 -2.12 1.04 -1.26 -1.72 113.70 115.41 1sxp s SER 192 Ca -0.02 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.93 1sxp s SER 192 Cb -0.12 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1sxp s SER 192 CO -0.11 -2.65 0.00 0.61 0.98 0.00 0.00 173.24 172.08 1sxp n GLY 193 N -1.07 0.11 0.37 7.32 0.00 -1.26 -4.04 105.19 106.62 1sxp n GLY 193 Ca 0.07 -1.40 0.17 0.00 0.00 0.00 0.00 46.02 44.86 1sxp n GLY 193 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1sxp h GLN 194 N 0.00 0.14 -0.21 1.61 4.20 -2.00 0.14 115.11 118.99 1sxp h GLN 194 Ca 0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1sxp h GLN 194 Cb 0.00 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1sxp h GLN 194 CO 0.00 0.09 -0.10 0.00 -0.67 0.00 0.00 178.83 178.16 1sxp h ARG 195 N 0.14 0.32 -0.09 1.46 2.47 -1.73 0.38 114.38 117.34 1sxp h ARG 195 Ca 0.27 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.83 1sxp h ARG 195 Cb 0.86 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1sxp h ARG 195 CO -0.04 0.43 -0.29 1.49 0.56 0.00 0.00 179.97 182.13 1sxp h GLU 196 N 0.31 0.34 -0.19 0.04 4.81 0.15 -2.55 114.58 117.49 1sxp h GLU 196 Ca 0.06 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1sxp h GLU 196 Cb 0.37 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 1sxp h GLU 196 CO 0.02 0.88 -0.17 1.03 -0.73 0.00 0.00 179.01 180.05 1sxp h SER 197 N -0.12 -0.53 -0.57 1.04 0.87 -1.10 -0.63 113.55 112.51 1sxp h SER 197 Ca -0.01 0.10 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1sxp h SER 197 Cb 0.91 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 63.08 1sxp h SER 197 CO 0.06 -0.21 0.29 0.11 -0.53 0.00 0.00 176.83 176.55 1sxp h LYS 198 N -0.18 0.52 -0.47 2.24 1.79 -0.96 -1.07 116.57 118.45 1sxp h LYS 198 Ca 0.12 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.42 1sxp h LYS 198 Cb 0.35 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1sxp h LYS 198 CO -0.30 0.35 -0.23 0.52 -1.08 0.00 0.00 179.45 178.71 1sxp h MET 199 N 0.54 0.98 -0.16 3.15 2.86 -0.99 -2.30 114.93 119.01 1sxp h MET 199 Ca 0.26 -0.43 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1sxp h MET 199 Cb 0.19 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1sxp h MET 199 CO -0.19 1.10 -0.19 0.28 1.06 0.00 0.00 176.91 178.97 1sxp h VAL 200 N 0.83 1.21 -0.26 -2.22 2.07 -0.88 0.95 116.25 117.95 1sxp h VAL 200 Ca 0.10 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1sxp h VAL 200 Cb 0.81 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1sxp h VAL 200 CO 0.07 0.30 0.11 -0.08 0.02 0.00 0.00 177.57 177.99 1sxp h GLU 201 N 0.25 0.39 0.00 1.57 4.57 -0.86 -2.57 114.58 117.93 1sxp h GLU 201 Ca 0.04 -0.07 -0.21 0.00 -1.18 0.00 0.00 59.36 57.94 1sxp h GLU 201 Cb 0.48 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1sxp h GLU 201 CO 0.03 0.42 -1.89 1.19 -1.18 0.00 0.00 179.01 177.58 1sxp n PHE 202 N -4.78 0.45 -0.03 0.92 3.72 -0.90 -4.23 117.46 112.61 1sxp n PHE 202 Ca -0.03 0.15 0.03 0.00 -0.05 0.00 0.00 57.45 57.56 1sxp n PHE 202 Cb 0.13 -0.95 -0.14 0.00 -0.94 0.00 0.00 39.48 37.58 1sxp n PHE 202 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1sxp n LEU 203 N -2.72 0.00 -4.88 4.37 4.77 0.32 -4.88 117.00 113.97 1sxp n LEU 203 Ca -0.17 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.49 1sxp n LEU 203 Cb 0.91 0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 42.10 1sxp n LEU 203 CO 0.44 0.15 -0.18 -0.36 -1.33 0.00 0.00 177.39 176.11 1sxp s PHE 204 N -2.98 3.47 -1.44 -1.77 0.40 -0.97 -4.11 117.98 110.58 1sxp s PHE 204 Ca -0.07 0.26 -0.12 0.00 -0.60 0.00 0.00 56.93 56.40 1sxp s PHE 204 Cb 0.09 -1.77 0.08 0.00 0.51 0.00 0.00 43.02 41.94 1sxp s PHE 204 CO 0.75 0.60 0.68 -0.25 0.70 0.00 0.00 175.22 177.70 1sxp n ASP 205 N 0.64 -4.18 0.09 1.36 8.00 0.85 -4.80 116.55 118.51 1sxp n ASP 205 Ca -0.08 -0.58 0.03 0.00 0.71 0.00 0.00 54.79 54.87 1sxp n ASP 205 Cb 0.52 -3.41 -0.02 0.00 -0.02 0.00 0.00 41.12 38.19 1sxp n ASP 205 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1sxp h THR 206 N -1.40 0.54 0.00 -3.53 1.35 -1.83 -3.47 112.91 104.57 1sxp h THR 206 Ca -0.50 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.46 1sxp h THR 206 Cb 1.33 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1sxp h THR 206 CO 0.61 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.80 1sxp n GLY 207 N 1.29 1.17 3.92 5.82 0.00 -1.26 -4.95 105.19 111.17 1sxp n GLY 207 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1sxp n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxp s LEU 208 N 0.00 4.14 -0.58 0.99 1.43 -1.26 -5.05 118.68 118.35 1sxp s LEU 208 Ca 0.00 -0.04 -0.26 0.00 -1.03 0.00 0.00 54.13 52.80 1sxp s LEU 208 Cb 0.00 -2.68 0.04 0.00 0.03 0.00 0.00 46.19 43.57 1sxp s LEU 208 CO 0.00 -0.06 1.08 0.21 0.23 0.00 0.00 176.35 177.81 1sxp s ASN 209 N -3.92 6.37 0.01 2.29 2.47 -1.26 -4.99 114.94 115.90 1sxp s ASN 209 Ca 0.34 -0.18 0.08 0.00 0.42 0.00 0.00 52.86 53.52 1sxp s ASN 209 Cb -0.09 -2.50 -0.02 0.00 -1.45 0.00 0.00 41.25 37.19 1sxp s ASN 209 CO 0.28 -1.39 -0.26 -0.63 -3.72 0.00 0.00 177.10 171.38 1sxp s ILE 210 N 4.53 2.15 -0.11 -5.21 1.01 -1.26 -1.01 121.20 121.30 1sxp s ILE 210 Ca 0.36 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.82 1sxp s ILE 210 Cb -0.10 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1sxp s ILE 210 CO 0.21 0.48 -0.23 -0.70 0.00 0.00 0.00 174.94 174.71 1sxp s GLU 211 N -0.91 2.95 -0.43 2.79 2.12 -0.85 -1.55 118.70 122.82 1sxp s GLU 211 Ca 0.11 -0.84 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 1sxp s GLU 211 Cb -0.10 -2.27 0.10 0.00 0.26 0.00 0.00 34.13 32.12 1sxp s GLU 211 CO 0.01 0.13 0.27 0.12 -0.54 0.00 0.00 175.26 175.25 1sxp s PHE 212 N 0.46 3.43 0.24 5.30 2.19 0.17 -1.49 117.98 128.28 1sxp s PHE 212 Ca -0.16 -1.90 0.06 0.00 0.33 0.00 0.00 56.93 55.25 1sxp s PHE 212 Cb -0.17 -3.21 -0.03 0.00 -1.31 0.00 0.00 43.02 38.30 1sxp s PHE 212 CO 0.06 -0.94 0.28 -0.59 1.83 0.00 0.00 175.22 175.87 1sxp s PHE 213 N 1.32 3.31 0.00 10.12 -0.71 -0.27 -0.97 117.98 130.79 1sxp s PHE 213 Ca 0.05 -0.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.89 1sxp s PHE 213 Cb -0.24 -1.51 0.00 0.00 -1.21 0.00 0.00 43.02 40.06 1sxp s PHE 213 CO -0.01 0.48 0.00 0.41 -1.34 0.00 0.00 175.22 174.76 1sxp n GLY 214 N -1.23 0.25 0.43 1.99 0.00 -0.50 -1.06 105.19 105.07 1sxp n GLY 214 Ca -0.08 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.62 1sxp n GLY 214 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sxp n ASN 215 N 0.00 1.81 -4.79 1.61 3.02 -0.60 -1.86 115.26 114.45 1sxp n ASN 215 Ca 0.00 -1.40 -0.35 0.00 -0.03 0.00 0.00 54.58 52.79 1sxp n ASN 215 Cb 0.00 0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 1sxp n ASN 215 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sxp s ALA 216 N -1.34 2.93 -0.04 5.41 0.00 -1.25 -4.66 121.76 122.81 1sxp s ALA 216 Ca 0.14 0.69 0.05 0.00 0.00 0.00 0.00 51.96 52.83 1sxp s ALA 216 Cb 0.11 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1sxp s ALA 216 CO 0.24 -0.36 -0.18 1.03 0.00 0.00 0.00 175.76 176.49 1sxp s ARG 217 N -2.96 1.79 0.23 0.00 3.00 -1.26 -4.76 118.95 115.00 1sxp s ARG 217 Ca 0.64 -0.65 -0.08 0.00 0.00 0.00 0.00 55.73 55.64 1sxp s ARG 217 Cb -0.20 -1.59 0.38 0.00 0.00 0.00 0.00 34.95 33.54 1sxp s ARG 217 CO 0.24 0.30 1.65 1.49 0.00 0.00 0.00 175.30 178.98 1sxp h GLU 218 N 6.09 0.12 0.00 3.54 4.81 -1.96 -1.40 114.58 125.77 1sxp h GLU 218 Ca -0.34 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1sxp h GLU 218 Cb 1.17 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1sxp h GLU 218 CO 0.48 0.08 0.00 1.63 -0.73 0.00 0.00 179.01 180.47 1sxp n LYS 219 N -5.31 0.21 0.02 1.92 4.76 -1.26 -2.11 118.16 116.40 1sxp n LYS 219 Ca 0.12 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.67 1sxp n LYS 219 Cb 0.42 -1.17 0.10 0.00 -1.84 0.00 0.00 35.03 32.55 1sxp n LYS 219 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1sxp n GLN 220 N -0.67 0.19 -3.12 1.97 6.02 -0.53 -4.61 117.38 116.63 1sxp n GLN 220 Ca 0.02 0.02 -0.45 0.00 -0.01 0.00 0.00 57.00 56.57 1sxp n GLN 220 Cb 0.01 -1.58 -0.02 0.00 1.02 0.00 0.00 30.24 29.67 1sxp n GLN 220 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1sxp s PHE 221 N -3.12 3.53 -0.00 1.08 0.40 -0.90 -4.71 117.98 114.26 1sxp s PHE 221 Ca 0.06 -1.84 0.00 0.00 -0.60 0.00 0.00 56.93 54.55 1sxp s PHE 221 Cb 0.15 -4.07 -0.01 0.00 0.51 0.00 0.00 43.02 39.61 1sxp s PHE 221 CO 0.76 -1.24 0.01 1.63 0.70 0.00 0.00 175.22 177.08 1sxp n LYS 222 N 5.08 0.34 -1.72 0.44 4.76 -1.26 -5.02 118.16 120.79 1sxp n LYS 222 Ca 0.22 -0.00 -0.59 0.00 -2.87 0.00 0.00 58.31 55.07 1sxp n LYS 222 Cb 0.46 -1.01 -0.08 0.00 -1.84 0.00 0.00 35.03 32.57 1sxp n LYS 222 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1sxp n ASN 223 N -1.56 2.25 0.25 4.39 4.05 -1.26 -4.82 115.26 118.57 1sxp n ASN 223 Ca -0.00 1.09 0.17 0.00 0.45 0.00 0.00 54.58 56.29 1sxp n ASN 223 Cb 0.05 -1.11 0.86 0.00 1.23 0.00 0.00 39.78 40.82 1sxp n ASN 223 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1sxp h PRO 224 N 6.97 0.00 -0.14 1.20 0.13 -2.01 -2.40 132.00 135.74 1sxp h PRO 224 Ca -0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1sxp h PRO 224 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1sxp h PRO 224 CO 0.96 0.00 -0.35 0.87 -0.23 0.00 0.00 178.00 179.25 1sxp h LYS 225 N 0.00 0.28 -2.27 0.86 1.57 -2.04 -3.32 116.57 111.65 1sxp h LYS 225 Ca 0.00 -0.12 -0.59 0.00 -1.87 0.00 0.00 60.65 58.07 1sxp h LYS 225 Cb 0.13 -0.01 -0.42 0.00 0.08 0.00 0.00 32.23 32.01 1sxp h LYS 225 CO 0.00 0.60 -0.65 0.66 -0.57 0.00 0.00 179.45 179.49 1sxp n TYR 226 N -4.07 3.98 -0.75 -1.35 0.53 -0.90 -5.10 117.16 109.51 1sxp n TYR 226 Ca -0.01 -3.98 -0.31 0.00 -1.02 0.00 0.00 57.90 52.57 1sxp n TYR 226 Cb 0.44 -0.48 0.16 0.00 -1.03 0.00 0.00 39.34 38.43 1sxp n TYR 226 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 1sxp n PRO 227 N -0.24 -0.36 -3.43 -0.72 -0.04 -1.25 -4.89 135.00 124.07 1sxp n PRO 227 Ca 0.31 -0.03 -0.12 0.00 -0.04 0.00 0.00 63.50 63.61 1sxp n PRO 227 Cb 0.40 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 1sxp n PRO 227 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1sxp s TRP 228 N -2.55 -0.53 0.01 0.54 1.48 -1.26 -5.04 118.94 111.59 1sxp s TRP 228 Ca 0.68 0.35 -0.05 0.00 -1.06 0.00 0.00 56.10 56.03 1sxp s TRP 228 Cb -0.24 0.54 -0.02 0.00 -1.16 0.00 0.00 33.47 32.59 1sxp s TRP 228 CO 0.57 -0.83 -0.09 2.41 -4.06 0.00 0.00 176.95 174.95 1sxp n THR 229 N -0.30 1.17 -3.38 0.66 -1.04 -1.26 -4.98 114.28 105.15 1sxp n THR 229 Ca -0.17 0.27 -0.44 0.00 -2.04 0.00 0.00 64.05 61.67 1sxp n THR 229 Cb 0.65 -1.76 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 1sxp n THR 229 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1sxp s LYS 230 N -2.22 3.00 0.44 -2.82 -0.14 -1.26 -5.01 119.74 111.72 1sxp s LYS 230 Ca -0.08 -1.15 -0.04 0.00 -1.36 0.00 0.00 55.97 53.34 1sxp s LYS 230 Cb 0.01 -4.07 -0.04 0.00 -1.68 0.00 0.00 37.83 32.06 1sxp s LYS 230 CO 0.11 -0.95 0.71 0.00 -0.76 0.00 0.00 175.35 174.46 1sxp s ALA 231 N 1.80 3.50 0.73 5.17 0.00 -1.26 -0.10 121.76 131.60 1sxp s ALA 231 Ca 0.06 -0.63 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 1sxp s ALA 231 Cb -0.22 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.50 1sxp s ALA 231 CO 0.09 -0.24 1.11 -1.25 0.00 0.00 0.00 175.76 175.47 1sxp s PRO 232 N -4.58 2.52 0.13 0.00 0.04 -1.26 -4.90 135.00 126.95 1sxp s PRO 232 Ca 0.45 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.46 1sxp s PRO 232 Cb -0.10 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1sxp s PRO 232 CO 0.42 -1.22 1.03 0.08 0.04 0.00 0.00 177.00 177.35 1sxp s VAL 233 N -3.40 4.26 0.01 -0.36 1.01 -0.59 -4.82 120.40 116.50 1sxp s VAL 233 Ca 0.59 1.87 -0.06 0.00 0.00 0.00 0.00 61.98 64.38 1sxp s VAL 233 Cb -0.11 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1sxp s VAL 233 CO 0.50 0.28 0.26 -0.36 0.00 0.00 0.00 175.10 175.78 1sxp s PHE 234 N 0.02 3.57 0.08 5.22 0.40 -1.26 0.43 117.98 126.43 1sxp s PHE 234 Ca 0.49 0.54 0.02 0.00 -0.60 0.00 0.00 56.93 57.38 1sxp s PHE 234 Cb -0.26 -1.97 -0.03 0.00 0.51 0.00 0.00 43.02 41.27 1sxp s PHE 234 CO 0.31 0.61 -0.08 0.99 0.70 0.00 0.00 175.22 177.76 1sxp s THR 235 N -1.31 0.67 0.98 0.64 2.01 -0.14 -4.91 115.64 113.57 1sxp s THR 235 Ca 0.28 -1.56 -0.12 0.00 0.31 0.00 0.00 61.69 60.59 1sxp s THR 235 Cb -0.13 -1.22 0.18 0.00 0.01 0.00 0.00 72.50 71.33 1sxp s THR 235 CO 0.17 -0.64 1.08 -0.83 -0.69 0.00 0.00 174.62 173.71 1sxp s GLY 236 N -2.40 1.59 1.12 4.40 0.00 -1.26 -1.41 107.32 109.37 1sxp s GLY 236 Ca 0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 44.72 44.50 1sxp s GLY 236 CO -0.02 0.44 1.05 -1.59 0.00 0.00 0.00 173.10 172.98 1sxp s LYS 237 N -4.84 -0.55 0.01 2.90 -2.85 -0.78 -3.28 119.74 110.35 1sxp s LYS 237 Ca 0.65 0.64 0.01 0.00 -1.00 0.00 0.00 55.97 56.27 1sxp s LYS 237 Cb -0.20 -1.61 -0.01 0.00 -2.06 0.00 0.00 37.83 33.95 1sxp s LYS 237 CO 0.59 -3.42 -0.04 0.42 0.10 0.00 0.00 175.35 173.00 1sxp s ILE 238 N -2.67 0.25 0.35 3.79 1.01 -1.26 -4.86 121.20 117.82 1sxp s ILE 238 Ca 0.67 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.69 1sxp s ILE 238 Cb -0.22 -0.27 -0.13 0.00 0.01 0.00 0.00 42.46 41.86 1sxp s ILE 238 CO 0.62 -0.08 0.97 -2.65 0.00 0.00 0.00 174.94 173.80 1sxp n PRO 239 N 2.58 1.30 -0.27 2.79 -0.02 -1.26 -4.81 135.00 135.31 1sxp n PRO 239 Ca -0.16 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 1sxp n PRO 239 Cb 0.58 -1.90 0.22 0.00 -0.02 0.00 0.00 33.50 32.38 1sxp n PRO 239 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1sxp h MET 240 N 1.72 0.23 -0.49 -0.52 2.86 -2.00 0.14 114.93 116.87 1sxp h MET 240 Ca -0.42 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1sxp h MET 240 Cb 1.34 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1sxp h MET 240 CO 0.58 0.15 0.00 0.27 1.06 0.00 0.00 176.91 178.97 1sxp n ASN 241 N -5.20 0.82 0.00 1.22 6.94 -1.26 -3.33 115.26 114.44 1sxp n ASN 241 Ca 0.17 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 1sxp n ASN 241 Cb 0.55 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 1sxp n ASN 241 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1sxp n MET 242 N -0.15 5.15 -0.21 -3.83 2.81 0.48 -4.80 117.12 116.58 1sxp n MET 242 Ca 0.02 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.92 1sxp n MET 242 Cb 0.18 -0.57 0.10 0.00 -0.71 0.00 0.00 33.22 32.22 1sxp n MET 242 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1sxp h VAL 243 N 0.00 0.44 -0.36 2.03 2.07 -1.52 0.15 116.25 119.06 1sxp h VAL 243 Ca 0.00 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1sxp h VAL 243 Cb 0.00 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1sxp h VAL 243 CO 0.00 0.02 -0.09 0.28 0.02 0.00 0.00 177.57 177.79 1sxp h SER 244 N 0.09 0.59 0.83 0.57 0.02 -1.85 0.94 113.55 114.74 1sxp h SER 244 Ca 0.33 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.98 1sxp h SER 244 Cb 0.54 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1sxp h SER 244 CO -0.58 0.73 -0.72 1.05 -1.14 0.00 0.00 176.83 176.17 1sxp h GLU 245 N 0.57 0.00 -0.09 3.45 4.11 -1.55 -1.04 114.58 120.02 1sxp h GLU 245 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.51 1sxp h GLU 245 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1sxp h GLU 245 CO 0.03 0.72 -0.03 -0.22 0.07 0.00 0.00 179.01 179.58 1sxp h LYS 246 N 0.00 0.18 -1.00 1.06 1.63 -0.26 -3.11 116.57 115.07 1sxp h LYS 246 Ca -0.01 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1sxp h LYS 246 Cb 1.33 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.90 1sxp h LYS 246 CO 0.09 0.51 0.66 -0.91 -3.45 0.00 0.00 179.45 176.36 1sxp h ASN 247 N -0.16 1.14 0.00 4.20 2.35 -0.78 -2.36 115.58 119.98 1sxp h ASN 247 Ca 0.02 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sxp h ASN 247 Cb 0.44 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1sxp h ASN 247 CO 0.01 0.82 0.12 0.28 -1.65 0.00 0.00 177.43 177.01 1sxp h SER 248 N 1.35 0.00 0.06 5.81 0.02 -1.11 -0.96 113.55 118.72 1sxp h SER 248 Ca 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1sxp h SER 248 Cb -0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1sxp h SER 248 CO -0.09 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.60 1sxp n GLN 249 N -2.44 0.80 -4.41 3.45 6.02 -0.89 -4.50 117.38 115.42 1sxp n GLN 249 Ca -0.02 0.01 -0.26 0.00 -0.01 0.00 0.00 57.00 56.72 1sxp n GLN 249 Cb 0.16 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.80 1sxp n GLN 249 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sxp s ALA 250 N -2.07 2.44 0.21 -1.58 0.00 -0.36 -1.88 121.76 118.50 1sxp s ALA 250 Ca 0.39 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 1sxp s ALA 250 Cb 0.19 -0.31 0.15 0.00 0.00 0.00 0.00 23.12 23.15 1sxp s ALA 250 CO 0.33 0.41 1.71 0.82 0.00 0.00 0.00 175.76 179.03 1sxp h ILE 251 N 3.28 1.26 -3.80 0.00 2.04 -1.09 -3.36 117.51 115.84 1sxp h ILE 251 Ca -0.46 -1.01 -0.27 0.00 1.00 0.00 0.00 64.86 64.12 1sxp h ILE 251 Cb 1.20 0.63 -0.28 0.00 -0.74 0.00 0.00 36.82 37.63 1sxp h ILE 251 CO 0.47 0.38 -0.73 0.00 0.00 0.00 0.00 178.15 178.27 1sxp s ALA 252 N -5.21 0.18 -0.06 1.87 0.00 -0.20 -1.04 121.76 117.30 1sxp s ALA 252 Ca -0.12 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1sxp s ALA 252 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1sxp s ALA 252 CO 0.84 0.04 -0.22 0.00 0.00 0.00 0.00 175.76 176.42 1sxp s ALA 253 N -0.07 2.27 -0.03 0.00 0.00 -0.09 -1.12 121.76 122.72 1sxp s ALA 253 Ca 0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.92 1sxp s ALA 253 Cb -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1sxp s ALA 253 CO -0.00 0.42 0.13 -1.17 0.00 0.00 0.00 175.76 175.14 1sxp s LEU 254 N -0.17 4.17 -0.24 0.00 2.96 -0.91 -1.30 118.68 123.19 1sxp s LEU 254 Ca -0.03 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 1sxp s LEU 254 Cb -0.14 -2.38 0.02 0.00 0.50 0.00 0.00 46.19 44.20 1sxp s LEU 254 CO 0.04 0.29 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.67 1sxp s ILE 255 N -1.22 2.94 0.23 6.68 -1.09 -0.17 -4.81 121.20 123.76 1sxp s ILE 255 Ca 0.23 -0.92 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1sxp s ILE 255 Cb -0.12 -2.46 -0.06 0.00 -1.58 0.00 0.00 42.46 38.24 1sxp s ILE 255 CO 0.14 0.25 0.50 -0.63 -1.23 0.00 0.00 174.94 173.97 1sxp s ILE 256 N 1.35 5.04 0.62 2.92 1.09 -1.26 -1.19 121.20 129.77 1sxp s ILE 256 Ca 0.01 0.16 -0.15 0.00 -1.10 0.00 0.00 60.65 59.57 1sxp s ILE 256 Cb -0.16 -3.67 -0.02 0.00 -1.06 0.00 0.00 42.46 37.55 1sxp s ILE 256 CO -0.05 -0.14 1.08 -0.83 -0.10 0.00 0.00 174.94 174.90 1sxp s GLY 257 N -2.72 2.14 -0.26 6.18 0.00 -1.26 -4.87 107.32 106.53 1sxp s GLY 257 Ca 0.44 0.45 -0.11 0.00 0.00 0.00 0.00 44.72 45.50 1sxp s GLY 257 CO 0.26 0.78 0.58 -0.35 0.00 0.00 0.00 173.10 174.37 1sxp s ASP 258 N -2.72 -0.83 0.62 1.64 3.68 -1.26 -4.94 116.67 112.86 1sxp s ASP 258 Ca 0.65 1.36 0.25 0.00 2.13 0.00 0.00 52.55 56.93 1sxp s ASP 258 Cb -0.18 1.66 1.21 0.00 -1.45 0.00 0.00 42.92 44.17 1sxp s ASP 258 CO 0.39 -0.22 1.67 0.50 0.13 0.00 0.00 175.17 177.63 1sxp h LYS 259 N 7.64 0.00 -0.09 4.34 3.11 -1.97 0.22 116.57 129.83 1sxp h LYS 259 Ca -0.23 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 1sxp h LYS 259 Cb 1.15 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 1sxp h LYS 259 CO 0.15 0.00 0.00 0.09 -2.81 0.00 0.00 179.45 176.88 1sxp n ASN 260 N -3.22 2.08 0.00 4.20 5.03 -1.26 -4.54 115.26 117.55 1sxp n ASN 260 Ca 0.07 -1.71 0.00 0.00 0.87 0.00 0.00 54.58 53.81 1sxp n ASN 260 Cb 0.79 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 39.51 1sxp n ASN 260 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1sxp n TYR 261 N 0.61 0.00 -0.47 3.10 0.53 0.62 -4.68 117.16 116.87 1sxp n TYR 261 Ca 0.17 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.85 1sxp n TYR 261 Cb 0.43 0.14 -0.03 0.00 -1.03 0.00 0.00 39.34 38.85 1sxp n TYR 261 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1sxp n ASN 262 N -2.44 0.31 -1.18 7.72 3.02 -0.18 0.35 115.26 122.86 1sxp n ASN 262 Ca 0.00 0.30 -0.15 0.00 -0.03 0.00 0.00 54.58 54.70 1sxp n ASN 262 Cb 0.25 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 1sxp n ASN 262 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1sxp n ASP 263 N 1.73 -5.31 0.10 6.41 8.00 -0.35 -4.72 116.55 122.40 1sxp n ASP 263 Ca 0.13 0.37 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1sxp n ASP 263 Cb -0.02 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 36.79 1sxp n ASP 263 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1sxp n ASN 264 N -1.12 0.41 -4.83 -2.24 5.15 0.16 -4.87 115.26 107.92 1sxp n ASN 264 Ca -0.15 0.32 -0.37 0.00 -0.60 0.00 0.00 54.58 53.79 1sxp n ASN 264 Cb 0.60 0.06 -0.07 0.00 -0.53 0.00 0.00 39.78 39.85 1sxp n ASN 264 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1sxp s PHE 265 N -1.96 3.55 -0.07 1.20 0.40 0.01 -2.15 117.98 118.96 1sxp s PHE 265 Ca 0.00 0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 56.73 1sxp s PHE 265 Cb 0.00 -2.05 -0.05 0.00 0.51 0.00 0.00 43.02 41.43 1sxp s PHE 265 CO 0.00 0.58 0.31 0.42 0.70 0.00 0.00 175.22 177.23 1sxp s ILE 266 N -0.58 5.23 0.39 0.64 -1.09 -1.26 -4.73 121.20 119.80 1sxp s ILE 266 Ca 0.14 0.60 0.08 0.00 -2.23 0.00 0.00 60.65 59.23 1sxp s ILE 266 Cb -0.12 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1sxp s ILE 266 CO 0.03 0.56 0.25 0.42 -1.23 0.00 0.00 174.94 174.97 1sxp s THR 267 N -0.78 2.70 0.31 2.92 -4.23 -1.26 -4.81 115.64 110.49 1sxp s THR 267 Ca 0.20 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 1sxp s THR 267 Cb -0.15 -3.01 0.28 0.00 1.34 0.00 0.00 72.50 70.96 1sxp s THR 267 CO 0.09 -0.06 1.93 0.25 -0.54 0.00 0.00 174.62 176.28 1sxp h LEU 268 N 1.31 0.90 -1.36 4.79 7.12 -1.98 -2.06 115.31 124.02 1sxp h LEU 268 Ca -0.43 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.59 1sxp h LEU 268 Cb 1.26 -0.19 -0.03 0.00 -0.53 0.00 0.00 40.66 41.16 1sxp h LEU 268 CO 0.63 0.59 0.40 -0.09 -0.13 0.00 0.00 178.44 179.84 1sxp h ARG 269 N 1.03 0.83 -0.10 1.25 9.65 -1.96 -0.74 114.38 124.34 1sxp h ARG 269 Ca 0.37 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.22 1sxp h ARG 269 Cb 0.14 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 1sxp h ARG 269 CO -0.13 0.56 -0.07 0.28 2.80 0.00 0.00 179.97 183.42 1sxp h VAL 270 N 0.85 0.79 -0.37 0.20 2.07 -1.77 0.93 116.25 118.96 1sxp h VAL 270 Ca 0.23 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.68 1sxp h VAL 270 Cb -0.08 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1sxp h VAL 270 CO -0.05 0.00 -0.05 -0.50 0.02 0.00 0.00 177.57 177.00 1sxp h TRP 271 N -0.07 0.75 -0.64 1.57 -0.00 -1.49 0.84 115.95 116.91 1sxp h TRP 271 Ca 0.06 -0.15 0.03 0.00 -0.00 0.00 0.00 58.89 58.84 1sxp h TRP 271 Cb 0.17 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.10 1sxp h TRP 271 CO -0.18 0.81 0.43 0.93 -0.00 0.00 0.00 178.44 180.42 1sxp h GLU 272 N 0.49 0.75 0.02 0.49 5.08 -0.86 -0.45 114.58 120.09 1sxp h GLU 272 Ca 0.10 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1sxp h GLU 272 Cb 0.54 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1sxp h GLU 272 CO 0.03 0.49 -0.15 1.15 -1.00 0.00 0.00 179.01 179.53 1sxp h THR 273 N 0.77 1.69 -0.03 1.13 2.02 -0.62 -3.16 112.91 114.72 1sxp h THR 273 Ca 0.26 -2.23 0.01 0.00 0.77 0.00 0.00 66.41 65.21 1sxp h THR 273 Cb 0.07 3.19 -0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1sxp h THR 273 CO -0.07 0.59 0.04 -0.03 0.37 0.00 0.00 175.52 176.42 1sxp h MET 274 N -0.80 0.00 0.00 6.66 1.85 -0.60 -0.88 114.93 121.16 1sxp h MET 274 Ca -0.02 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 1sxp h MET 274 Cb 1.05 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.08 1sxp h MET 274 CO 0.03 0.00 -0.54 0.00 -0.40 0.00 0.00 176.91 176.00 1sxp h ALA 275 N 1.96 0.68 -3.69 0.39 0.00 -1.15 -3.42 119.26 114.03 1sxp h ALA 275 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.55 1sxp h ALA 275 Cb 0.09 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.03 1sxp h ALA 275 CO -0.00 0.00 0.33 -1.13 0.00 0.00 0.00 179.25 178.45 1sxp n SER 276 N -2.44 -0.22 -0.52 0.00 3.41 -0.34 -2.00 113.62 111.51 1sxp n SER 276 Ca 0.03 -1.37 0.10 0.00 -0.26 0.00 0.00 58.87 57.37 1sxp n SER 276 Cb 0.48 -0.89 0.35 0.00 -0.26 0.00 0.00 64.21 63.90 1sxp n SER 276 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1sxp n ASP 277 N -3.88 1.56 -4.81 4.04 2.03 -1.26 -4.74 116.55 109.49 1sxp n ASP 277 Ca 0.14 -1.73 -0.38 0.00 0.52 0.00 0.00 54.79 53.34 1sxp n ASP 277 Cb 0.50 -0.11 -0.06 0.00 -0.72 0.00 0.00 41.12 40.73 1sxp n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sxp s ALA 278 N -1.77 3.65 0.09 -1.67 0.00 -1.26 -4.90 121.76 115.90 1sxp s ALA 278 Ca 0.30 -0.19 -0.31 0.00 0.00 0.00 0.00 51.96 51.77 1sxp s ALA 278 Cb 0.16 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.75 1sxp s ALA 278 CO 0.24 0.38 1.30 0.08 0.00 0.00 0.00 175.76 177.76 1sxp s VAL 279 N -0.76 3.63 -0.48 0.00 1.01 -0.20 -4.68 120.40 118.93 1sxp s VAL 279 Ca 0.24 1.18 -0.28 0.00 0.00 0.00 0.00 61.98 63.13 1sxp s VAL 279 Cb -0.17 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1sxp s VAL 279 CO 0.13 0.10 1.06 -0.32 0.00 0.00 0.00 175.10 176.07 1sxp s MET 280 N 1.02 3.64 -0.24 2.72 0.00 -1.26 -0.91 119.30 124.26 1sxp s MET 280 Ca 0.61 0.40 -0.09 0.00 0.00 0.00 0.00 55.69 56.61 1sxp s MET 280 Cb -0.33 -3.92 -0.04 0.00 0.00 0.00 0.00 34.83 30.54 1sxp s MET 280 CO 0.30 -1.34 0.11 -0.51 0.00 0.00 0.00 175.02 173.58 1sxp s LEU 281 N 4.22 3.75 -0.14 4.11 1.43 -0.42 -4.78 118.68 126.86 1sxp s LEU 281 Ca 0.44 -0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1sxp s LEU 281 Cb -0.08 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1sxp s LEU 281 CO 0.30 0.02 -0.06 -0.63 0.23 0.00 0.00 176.35 176.21 1sxp s ILE 282 N 1.31 3.70 -0.15 -0.59 1.01 0.18 -1.00 121.20 125.66 1sxp s ILE 282 Ca 0.06 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1sxp s ILE 282 Cb -0.15 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 1sxp s ILE 282 CO 0.05 0.52 1.91 -0.62 0.00 0.00 0.00 174.94 176.79 1sxp s ASP 283 N 0.19 6.10 0.35 3.58 -1.08 -0.34 -1.39 116.67 124.08 1sxp s ASP 283 Ca -0.03 2.00 0.16 0.00 -0.52 0.00 0.00 52.55 54.15 1sxp s ASP 283 Cb -0.14 -2.52 1.18 0.00 -1.46 0.00 0.00 42.92 39.98 1sxp s ASP 283 CO 0.03 -1.43 1.58 -0.08 0.52 0.00 0.00 175.17 175.79 1sxp h GLU 284 N 12.10 0.02 -0.08 4.34 4.57 -1.41 0.51 114.58 134.62 1sxp h GLU 284 Ca -0.40 -0.00 0.02 0.00 -1.18 0.00 0.00 59.36 57.80 1sxp h GLU 284 Cb 1.20 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1sxp h GLU 284 CO 0.97 0.01 0.06 0.93 -1.18 0.00 0.00 179.01 179.80 1sxp h GLU 285 N 0.02 0.00 -0.18 1.92 5.08 -1.89 -2.21 114.58 117.32 1sxp h GLU 285 Ca 0.78 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 59.05 1sxp h GLU 285 Cb 1.96 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 1sxp h GLU 285 CO -0.80 0.00 -0.29 0.35 -1.00 0.00 0.00 179.01 177.26 1sxp h PHE 286 N 0.00 0.39 -1.54 4.33 3.57 -0.30 -3.39 116.94 120.01 1sxp h PHE 286 Ca 0.04 -0.09 -0.42 0.00 3.53 0.00 0.00 57.97 61.03 1sxp h PHE 286 Cb 0.15 -0.10 -0.29 0.00 2.79 0.00 0.00 35.95 38.50 1sxp h PHE 286 CO 0.00 0.61 -0.82 -3.47 -2.23 0.00 0.00 178.31 172.40 1sxp n ASP 287 N -4.11 -1.40 -0.29 0.41 2.03 -0.88 -1.21 116.55 111.09 1sxp n ASP 287 Ca -0.01 -2.75 0.12 0.00 0.52 0.00 0.00 54.79 52.68 1sxp n ASP 287 Cb 0.41 0.36 0.36 0.00 -0.72 0.00 0.00 41.12 41.53 1sxp n ASP 287 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1sxp h THR 288 N 3.70 0.81 -0.00 5.18 1.35 -1.62 -1.38 112.91 120.95 1sxp h THR 288 Ca 0.09 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1sxp h THR 288 Cb 0.97 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1sxp h THR 288 CO 0.31 0.13 -0.14 0.29 -0.25 0.00 0.00 175.52 175.86 1sxp n LYS 289 N -4.59 0.54 -3.28 4.72 4.76 -1.26 -4.94 118.16 114.11 1sxp n LYS 289 Ca 0.19 -0.19 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 1sxp n LYS 289 Cb 0.49 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.25 1sxp n LYS 289 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1sxp n HIS 290 N -1.06 -2.08 -0.02 2.13 8.25 -0.52 -4.92 115.22 117.00 1sxp n HIS 290 Ca 0.13 0.79 -0.01 0.00 -0.26 0.00 0.00 57.72 58.37 1sxp n HIS 290 Cb 0.29 -4.38 0.26 0.00 1.12 0.00 0.00 29.99 27.28 1sxp n HIS 290 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1sxp h ARG 291 N -1.89 0.56 0.87 -0.41 3.08 -1.92 -3.30 114.38 111.37 1sxp h ARG 291 Ca -0.47 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.40 1sxp h ARG 291 Cb 1.29 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 31.27 1sxp h ARG 291 CO 0.43 0.62 -0.42 0.82 -1.07 0.00 0.00 179.97 180.35 1sxp h ILE 292 N 0.53 0.00 -3.40 2.04 2.04 -1.91 -3.44 117.51 113.37 1sxp h ILE 292 Ca 0.11 -0.12 -0.38 0.00 1.00 0.00 0.00 64.86 65.46 1sxp h ILE 292 Cb 0.41 0.00 -0.36 0.00 -0.74 0.00 0.00 36.82 36.13 1sxp h ILE 292 CO 0.02 0.00 -0.76 -0.63 0.00 0.00 0.00 178.15 176.78 1sxp s ILE 293 N -5.36 0.25 -1.48 -0.67 1.01 -1.24 -5.03 121.20 108.69 1sxp s ILE 293 Ca -0.17 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 1sxp s ILE 293 Cb 0.02 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 42.13 1sxp s ILE 293 CO 0.51 0.19 2.48 -3.20 0.00 0.00 0.00 174.94 174.92 1sxp n ASN 294 N 4.55 6.47 -3.45 3.58 5.15 -1.26 -4.74 115.26 125.57 1sxp n ASN 294 Ca -0.18 -2.82 -0.02 0.00 -0.60 0.00 0.00 54.58 50.96 1sxp n ASN 294 Cb 0.50 -1.55 -0.05 0.00 -0.53 0.00 0.00 39.78 38.15 1sxp n ASN 294 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1sxp s ASP 295 N 2.08 -0.84 0.54 1.20 -1.08 -1.26 -5.05 116.67 112.25 1sxp s ASP 295 Ca 0.55 1.05 0.24 0.00 -0.52 0.00 0.00 52.55 53.87 1sxp s ASP 295 Cb 0.16 1.90 1.40 0.00 -1.46 0.00 0.00 42.92 44.92 1sxp s ASP 295 CO -0.07 -0.25 2.04 0.00 0.52 0.00 0.00 175.17 177.42 1sxp h ALA 296 N 8.06 2.30 -0.04 3.66 0.00 -1.97 -2.63 119.26 128.64 1sxp h ALA 296 Ca -0.19 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1sxp h ALA 296 Cb 1.13 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1sxp h ALA 296 CO 0.18 -0.47 0.05 0.00 0.00 0.00 0.00 179.25 179.01 1sxp h ARG 297 N 0.00 0.00 -0.00 0.00 3.08 -1.96 -1.00 114.38 114.50 1sxp h ARG 297 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1sxp h ARG 297 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1sxp h ARG 297 CO -0.00 0.00 -0.00 1.19 -1.07 0.00 0.00 179.97 180.08 1sxp n PHE 298 N -3.77 0.00 -4.44 3.04 3.01 -0.99 -4.86 117.46 109.45 1sxp n PHE 298 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.14 1sxp n PHE 298 Cb 0.14 -0.05 -0.11 0.00 -0.01 0.00 0.00 39.48 39.44 1sxp n PHE 298 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1sxp s TYR 299 N -2.11 2.67 0.03 1.38 1.51 -0.38 0.48 117.35 120.93 1sxp s TYR 299 Ca 0.44 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 56.33 1sxp s TYR 299 Cb 0.22 -1.46 -0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1sxp s TYR 299 CO 0.39 0.35 -0.08 0.14 -1.11 0.00 0.00 175.55 175.24 1sxp s VAL 300 N -1.06 0.54 -0.07 0.71 -7.23 -0.48 -4.90 120.40 107.91 1sxp s VAL 300 Ca 0.18 -0.90 0.10 0.00 -1.81 0.00 0.00 61.98 59.54 1sxp s VAL 300 Cb -0.11 -0.58 -0.15 0.00 0.56 0.00 0.00 36.38 36.11 1sxp s VAL 300 CO 0.09 -0.26 0.11 0.59 -0.31 0.00 0.00 175.10 175.32 1sxp n ASN 301 N 1.78 2.37 -1.82 4.85 3.02 -1.26 -1.00 115.26 123.20 1sxp n ASN 301 Ca -0.21 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.29 1sxp n ASN 301 Cb 0.55 1.03 -0.01 0.00 -0.61 0.00 0.00 39.78 40.74 1sxp n ASN 301 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1sxp n ASN 302 N -2.22 -0.61 -0.24 6.41 6.94 -1.26 -4.93 115.26 119.35 1sxp n ASN 302 Ca -0.12 -1.78 -0.08 0.00 -0.02 0.00 0.00 54.58 52.58 1sxp n ASN 302 Cb 0.66 1.11 0.04 0.00 -2.36 0.00 0.00 39.78 39.23 1sxp n ASN 302 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1sxp h ARG 303 N 0.00 1.12 -0.43 -3.83 2.43 -1.97 -2.22 114.38 109.48 1sxp h ARG 303 Ca -0.12 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1sxp h ARG 303 Cb 0.50 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1sxp h ARG 303 CO 0.16 1.02 0.25 0.00 -1.51 0.00 0.00 179.97 179.89 1sxp h ALA 304 N 1.05 0.55 -0.52 2.80 0.00 -1.97 -0.28 119.26 120.89 1sxp h ALA 304 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1sxp h ALA 304 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1sxp h ALA 304 CO 0.01 0.05 0.02 0.93 0.00 0.00 0.00 179.25 180.26 1sxp h GLU 305 N 0.57 0.91 -0.06 0.00 5.08 -1.95 -0.75 114.58 118.38 1sxp h GLU 305 Ca 0.15 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1sxp h GLU 305 Cb 0.01 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1sxp h GLU 305 CO -0.03 0.93 0.03 1.25 -1.00 0.00 0.00 179.01 180.19 1sxp h LEU 306 N 0.78 0.07 -0.58 1.33 7.12 -1.16 0.64 115.31 123.52 1sxp h LEU 306 Ca 0.15 -0.09 0.04 0.00 0.13 0.00 0.00 57.88 58.11 1sxp h LEU 306 Cb 0.50 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.57 1sxp h LEU 306 CO 0.02 0.14 0.33 0.40 -0.13 0.00 0.00 178.44 179.20 1sxp h ILE 307 N 0.00 1.01 -0.39 4.05 2.04 -0.95 -0.27 117.51 123.01 1sxp h ILE 307 Ca 0.02 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1sxp h ILE 307 Cb 0.08 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1sxp h ILE 307 CO -0.00 0.12 0.09 0.44 0.00 0.00 0.00 178.15 178.79 1sxp h ASP 308 N 0.64 0.59 -0.36 1.72 5.19 -0.91 -1.67 116.42 121.62 1sxp h ASP 308 Ca 0.24 -0.23 -0.12 0.00 -0.62 0.00 0.00 57.03 56.30 1sxp h ASP 308 Cb 0.09 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1sxp h ASP 308 CO -0.13 0.67 -0.23 -0.09 -3.12 0.00 0.00 179.24 176.34 1sxp h ARG 309 N 0.48 0.86 -0.28 3.56 9.65 -0.63 -2.06 114.38 125.95 1sxp h ARG 309 Ca 0.12 -0.36 -0.15 0.00 -1.10 0.00 0.00 59.98 58.49 1sxp h ARG 309 Cb 0.31 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1sxp h ARG 309 CO 0.00 1.00 -0.43 0.28 2.80 0.00 0.00 179.97 183.62 1sxp h VAL 310 N 0.74 1.29 -0.08 0.20 2.07 -0.98 -2.38 116.25 117.11 1sxp h VAL 310 Ca 0.10 -1.62 -0.10 0.00 0.82 0.00 0.00 66.70 65.90 1sxp h VAL 310 Cb 0.77 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1sxp h VAL 310 CO 0.06 0.52 -0.39 0.78 0.02 0.00 0.00 177.57 178.57 1sxp h ASN 311 N 0.58 0.18 -0.09 0.57 2.35 -1.21 0.12 115.58 118.08 1sxp h ASN 311 Ca 0.04 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1sxp h ASN 311 Cb 0.98 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1sxp h ASN 311 CO 0.09 0.56 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.95 1sxp h GLU 312 N 0.15 0.45 -0.04 0.81 5.08 -1.10 -2.94 114.58 116.99 1sxp h GLU 312 Ca 0.01 -0.13 -0.25 0.00 -1.00 0.00 0.00 59.36 57.99 1sxp h GLU 312 Cb 0.76 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.98 1sxp h GLU 312 CO 0.06 0.60 -0.95 -0.07 -1.00 0.00 0.00 179.01 177.64 1sxp h LEU 313 N 0.41 0.86 -0.65 1.33 3.38 -0.85 -2.54 115.31 117.26 1sxp h LEU 313 Ca 0.07 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1sxp h LEU 313 Cb 0.51 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1sxp h LEU 313 CO 0.03 1.45 0.00 0.07 0.09 0.00 0.00 178.44 180.08 1sxp h LYS 314 N 0.41 0.00 0.01 1.13 2.10 -0.87 -3.19 116.57 116.16 1sxp h LYS 314 Ca -0.10 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.17 1sxp h LYS 314 Cb 1.60 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.86 1sxp h LYS 314 CO 0.19 0.00 -2.40 1.58 -2.00 0.00 0.00 179.45 176.82 1sxp n HIS 315 N -2.31 0.13 -3.29 0.07 -0.00 -1.12 -4.83 115.22 103.87 1sxp n HIS 315 Ca 0.02 0.03 -0.46 0.00 0.46 0.00 0.00 57.72 57.77 1sxp n HIS 315 Cb 0.27 -1.02 -0.04 0.00 -0.12 0.00 0.00 29.99 29.08 1sxp n HIS 315 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1sxp s SER 316 N -6.30 6.40 0.33 0.26 0.15 -0.96 -4.88 113.70 108.70 1sxp s SER 316 Ca -0.27 -2.08 0.03 0.00 0.70 0.00 0.00 55.95 54.33 1sxp s SER 316 Cb 0.08 -2.22 0.57 0.00 -1.71 0.00 0.00 66.02 62.74 1sxp s SER 316 CO 0.67 -0.79 1.87 -0.78 1.20 0.00 0.00 173.24 175.42 1sxp h ASP 317 N 8.53 0.56 -0.48 5.45 3.58 -1.88 -1.46 116.42 130.71 1sxp h ASP 317 Ca -0.15 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.17 1sxp h ASP 317 Cb 1.08 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.96 1sxp h ASP 317 CO 0.95 0.60 0.15 0.58 -2.88 0.00 0.00 179.24 178.64 1sxp h VAL 318 N 0.58 1.23 -0.36 2.25 2.07 -1.93 -0.80 116.25 119.28 1sxp h VAL 318 Ca 0.13 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 1sxp h VAL 318 Cb 0.30 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1sxp h VAL 318 CO 0.00 0.27 -0.16 0.25 0.02 0.00 0.00 177.57 177.96 1sxp h LEU 319 N 0.64 0.64 0.14 2.57 5.85 -1.83 -1.90 115.31 121.42 1sxp h LEU 319 Ca 0.15 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1sxp h LEU 319 Cb 0.27 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1sxp h LEU 319 CO -0.01 0.82 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.75 1sxp h ARG 320 N 0.59 -0.18 -0.37 1.25 2.43 -0.99 -2.00 114.38 115.11 1sxp h ARG 320 Ca 0.10 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1sxp h ARG 320 Cb 0.60 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1sxp h ARG 320 CO 0.04 0.14 0.18 0.87 -1.51 0.00 0.00 179.97 179.69 1sxp h LYS 321 N -0.52 0.51 -0.11 0.20 1.57 -1.12 0.58 116.57 117.68 1sxp h LYS 321 Ca -0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1sxp h LYS 321 Cb 0.41 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1sxp h LYS 321 CO 0.03 0.40 -0.04 1.49 -0.57 0.00 0.00 179.45 180.76 1sxp h GLU 322 N 0.51 0.23 -0.66 3.15 4.81 -1.26 0.72 114.58 122.08 1sxp h GLU 322 Ca 0.13 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1sxp h GLU 322 Cb 0.06 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1sxp h GLU 322 CO -0.02 0.55 0.29 0.52 -0.73 0.00 0.00 179.01 179.62 1sxp h MET 323 N -0.10 0.95 -0.51 1.92 2.86 -1.03 -0.70 114.93 118.33 1sxp h MET 323 Ca 0.03 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1sxp h MET 323 Cb 0.47 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1sxp h MET 323 CO 0.01 0.76 0.09 1.25 1.06 0.00 0.00 176.91 180.09 1sxp h LEU 324 N 0.94 0.79 -1.27 1.22 5.85 -0.72 -1.37 115.31 120.75 1sxp h LEU 324 Ca 0.23 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1sxp h LEU 324 Cb 0.14 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1sxp h LEU 324 CO -0.02 0.84 -0.33 0.77 -0.34 0.00 0.00 178.44 179.36 1sxp h SER 325 N 0.71 0.00 -0.14 1.25 4.64 -0.22 -1.62 113.55 118.16 1sxp h SER 325 Ca 0.16 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 1sxp h SER 325 Cb 0.38 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1sxp h SER 325 CO 0.01 0.33 -0.62 0.40 -0.87 0.00 0.00 176.83 176.07 1sxp h ILE 326 N 0.00 1.32 0.00 0.95 2.04 -0.62 -1.62 117.51 119.57 1sxp h ILE 326 Ca -0.00 -1.87 -0.10 0.00 1.00 0.00 0.00 64.86 63.89 1sxp h ILE 326 Cb 0.69 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 1sxp h ILE 326 CO 0.04 0.58 -0.48 0.06 0.00 0.00 0.00 178.15 178.35 1sxp h GLN 327 N 0.36 0.00 0.00 2.37 3.07 -1.04 -1.51 115.11 118.35 1sxp h GLN 327 Ca -0.04 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.54 1sxp h GLN 327 Cb 1.26 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.79 1sxp h GLN 327 CO 0.13 0.48 -0.76 0.45 0.09 0.00 0.00 178.83 179.22 1sxp h HIS 328 N 0.00 0.00 -0.37 0.06 3.86 -1.28 -1.72 115.15 115.71 1sxp h HIS 328 Ca -0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 1sxp h HIS 328 Cb 0.90 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1sxp h HIS 328 CO 0.00 0.76 -0.37 0.22 0.86 0.00 0.00 177.93 179.41 1sxp h ASP 329 N 0.00 0.97 -0.53 2.45 3.58 -0.87 -2.03 116.42 119.99 1sxp h ASP 329 Ca -0.01 -0.47 -0.10 0.00 0.42 0.00 0.00 57.03 56.88 1sxp h ASP 329 Cb 1.38 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.14 1sxp h ASP 329 CO 0.10 1.23 -0.05 0.40 -2.88 0.00 0.00 179.24 178.04 1sxp h ILE 330 N 0.72 1.27 0.24 2.25 1.08 -1.18 -2.09 117.51 119.80 1sxp h ILE 330 Ca 0.06 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1sxp h ILE 330 Cb 0.96 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 1sxp h ILE 330 CO 0.09 0.42 -0.21 0.25 -0.69 0.00 0.00 178.15 178.01 1sxp h LEU 331 N 0.84 -0.56 -1.98 1.44 6.46 -1.22 -2.53 115.31 117.77 1sxp h LEU 331 Ca 0.14 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1sxp h LEU 331 Cb 0.60 0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1sxp h LEU 331 CO 0.04 -0.32 0.03 0.78 -0.62 0.00 0.00 178.44 178.35 1sxp h ASN 332 N -0.48 0.02 -0.07 1.25 -0.26 -1.27 0.47 115.58 115.24 1sxp h ASN 332 Ca -0.01 -0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.64 1sxp h ASN 332 Cb 0.43 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 1sxp h ASN 332 CO -0.03 0.02 -0.21 0.11 -1.06 0.00 0.00 177.43 176.26 1sxp h LYS 333 N 0.03 0.46 -0.24 0.81 1.57 -0.96 0.12 116.57 118.36 1sxp h LYS 333 Ca 0.02 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1sxp h LYS 333 Cb 0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1sxp h LYS 333 CO -0.00 0.65 -0.20 1.15 -0.57 0.00 0.00 179.45 180.49 1sxp h THR 334 N 0.42 1.31 -0.40 -0.16 2.02 -0.67 -3.09 112.91 112.34 1sxp h THR 334 Ca 0.07 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 1sxp h THR 334 Cb 0.60 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1sxp h THR 334 CO 0.04 0.42 0.19 0.03 0.37 0.00 0.00 175.52 176.57 1sxp h ARG 335 N 0.27 0.56 -0.02 6.66 3.08 -0.65 -1.85 114.38 122.42 1sxp h ARG 335 Ca 0.04 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1sxp h ARG 335 Cb 0.74 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1sxp h ARG 335 CO 0.05 0.44 0.03 0.00 -1.07 0.00 0.00 179.97 179.42 1sxp h ALA 336 N 1.65 1.43 -0.31 0.04 0.00 -0.90 -0.66 119.26 120.52 1sxp h ALA 336 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sxp h ALA 336 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sxp h ALA 336 CO -0.02 -0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.82 1sxp n LYS 337 N -3.65 1.90 -0.41 0.00 5.02 -0.70 -4.57 118.16 115.76 1sxp n LYS 337 Ca -0.03 -1.18 -0.08 0.00 -2.02 0.00 0.00 58.31 55.00 1sxp n LYS 337 Cb 0.11 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1sxp n LYS 337 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1sxp n LYS 338 N 0.41 -0.38 -0.18 1.97 4.81 -0.25 -0.58 118.16 123.95 1sxp n LYS 338 Ca 0.11 1.51 0.14 0.00 -0.87 0.00 0.00 58.31 59.20 1sxp n LYS 338 Cb 0.33 -2.22 0.48 0.00 0.02 0.00 0.00 35.03 33.64 1sxp n LYS 338 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1sxp h ALA 339 N 0.73 2.04 -0.30 3.14 0.00 -1.86 0.35 119.26 123.36 1sxp h ALA 339 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1sxp h ALA 339 Cb 0.46 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1sxp h ALA 339 CO -0.95 -0.25 -0.47 0.93 0.00 0.00 0.00 179.25 178.52 1sxp h GLU 340 N 0.48 0.81 0.17 0.00 5.08 -1.18 -1.78 114.58 118.15 1sxp h GLU 340 Ca 0.38 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1sxp h GLU 340 Cb 0.79 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1sxp h GLU 340 CO -0.13 1.10 -0.08 2.35 -1.00 0.00 0.00 179.01 181.25 1sxp h TRP 341 N 0.64 -0.21 -0.92 4.33 7.01 0.96 -0.21 115.95 127.55 1sxp h TRP 341 Ca 0.04 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1sxp h TRP 341 Cb 1.05 0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 28.13 1sxp h TRP 341 CO 0.06 -0.11 0.61 1.96 -2.79 0.00 0.00 178.44 178.16 1sxp h GLN 342 N -0.25 1.22 -0.15 2.65 4.20 -0.44 -1.46 115.11 120.87 1sxp h GLN 342 Ca -0.02 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 1sxp h GLN 342 Cb 0.19 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1sxp h GLN 342 CO 0.04 0.81 -0.46 -0.44 -0.67 0.00 0.00 178.83 178.11 1sxp h ASP 343 N 1.25 0.41 -0.44 1.46 3.32 -1.05 -1.78 116.42 119.59 1sxp h ASP 343 Ca 0.34 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1sxp h ASP 343 Cb -0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1sxp h ASP 343 CO -0.07 0.82 0.07 0.00 -1.72 0.00 0.00 179.24 178.33 1sxp h ALA 344 N 1.20 1.17 -0.14 3.45 0.00 -0.30 0.84 119.26 125.48 1sxp h ALA 344 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1sxp h ALA 344 Cb 0.93 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1sxp h ALA 344 CO 0.08 0.55 -0.27 0.35 0.00 0.00 0.00 179.25 179.96 1sxp h PHE 345 N 0.76 0.54 -1.00 0.00 3.57 -1.01 0.23 116.94 120.04 1sxp h PHE 345 Ca 0.16 -0.19 0.05 0.00 3.53 0.00 0.00 57.97 61.52 1sxp h PHE 345 Cb 0.37 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 1sxp h PHE 345 CO 0.02 0.89 0.65 0.87 -2.23 0.00 0.00 178.31 178.51 1sxp h LYS 346 N 0.04 1.17 -0.06 1.11 1.57 -1.10 -0.51 116.57 118.79 1sxp h LYS 346 Ca 0.01 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1sxp h LYS 346 Cb 0.86 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1sxp h LYS 346 CO 0.06 0.78 -0.30 -0.22 -0.57 0.00 0.00 179.45 179.20 1sxp h LYS 347 N 1.21 0.10 0.00 3.15 3.11 -0.62 0.20 116.57 123.72 1sxp h LYS 347 Ca 0.41 -0.03 -0.09 0.00 -2.81 0.00 0.00 60.65 58.13 1sxp h LYS 347 Cb 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1sxp h LYS 347 CO -0.15 0.39 -0.44 0.00 -2.81 0.00 0.00 179.45 176.44 1sxp h ALA 348 N 1.61 0.84 -0.71 5.00 0.00 0.66 -3.11 119.26 123.54 1sxp h ALA 348 Ca 0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 54.91 54.09 1sxp h ALA 348 Cb 0.58 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.05 1sxp h ALA 348 CO 0.04 0.55 0.21 0.44 0.00 0.00 0.00 179.25 180.49 1sxp n ILE 349 N -3.39 2.95 -3.98 0.00 -5.35 -0.78 -4.95 119.36 103.86 1sxp n ILE 349 Ca 0.01 -2.79 -0.28 0.00 -0.27 0.00 0.00 62.75 59.41 1sxp n ILE 349 Cb 0.61 -0.65 -0.02 0.00 -1.74 0.00 0.00 39.64 37.84 1sxp n ILE 349 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1sxp n ASP 350 N -1.03 -0.98 -0.36 7.28 8.00 -1.14 -5.03 116.55 123.28 1sxp n ASP 350 Ca 0.48 -1.06 0.05 0.00 0.71 0.00 0.00 54.79 54.96 1sxp n ASP 350 Cb 1.11 -2.81 0.04 0.00 -0.02 0.00 0.00 41.12 39.44 1sxp n ASP 350 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99