#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 4.20 -0.09 2.12 1.02 -1.26 -4.20 119.74 121.53 1sxp s LYS 2 Ca 0.00 0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.26 1sxp s LYS 2 Cb 0.00 -3.52 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1sxp s LYS 2 CO 0.00 -0.02 -0.11 0.42 -0.92 0.00 0.00 175.35 174.72 1sxp s ILE 3 N 1.25 3.32 -0.03 2.17 1.01 0.05 -1.06 121.20 127.90 1sxp s ILE 3 Ca 0.21 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1sxp s ILE 3 Cb -0.15 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1sxp s ILE 3 CO 0.08 0.57 -0.23 0.00 0.00 0.00 0.00 174.94 175.36 1sxp s ALA 4 N -0.36 2.30 -0.04 9.38 0.00 -0.33 -1.06 121.76 131.66 1sxp s ALA 4 Ca 0.04 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1sxp s ALA 4 Cb -0.12 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.32 1sxp s ALA 4 CO 0.02 0.52 -0.10 -1.50 0.00 0.00 0.00 175.76 174.71 1sxp s ILE 5 N -0.58 0.87 0.10 0.00 2.07 0.13 -0.80 121.20 122.99 1sxp s ILE 5 Ca 0.09 -0.38 0.03 0.00 -1.41 0.00 0.00 60.65 58.97 1sxp s ILE 5 Cb -0.11 -0.79 -0.04 0.00 0.13 0.00 0.00 42.46 41.66 1sxp s ILE 5 CO 0.00 0.28 -0.08 0.27 -1.91 0.00 0.00 174.94 173.49 1sxp s ILE 6 N 0.38 0.81 -0.22 2.00 -4.36 -0.08 -2.03 121.20 117.70 1sxp s ILE 6 Ca -0.07 -1.73 -0.09 0.00 -0.26 0.00 0.00 60.65 58.50 1sxp s ILE 6 Cb -0.11 -1.45 -0.05 0.00 1.25 0.00 0.00 42.46 42.11 1sxp s ILE 6 CO 0.01 -0.69 0.12 0.21 0.24 0.00 0.00 174.94 174.84 1sxp s ASN 7 N -2.66 5.92 0.24 4.36 3.84 -1.26 -0.97 114.94 124.41 1sxp s ASN 7 Ca 0.07 0.10 -0.06 0.00 0.21 0.00 0.00 52.86 53.19 1sxp s ASN 7 Cb 0.00 -2.05 0.24 0.00 -0.55 0.00 0.00 41.25 38.90 1sxp s ASN 7 CO -0.02 0.11 1.82 -0.03 -2.79 0.00 0.00 177.10 176.19 1sxp h MET 8 N 7.17 1.12 0.00 0.43 1.85 -1.76 -3.35 114.93 120.39 1sxp h MET 8 Ca -0.38 -0.18 0.00 0.00 -0.61 0.00 0.00 59.70 58.52 1sxp h MET 8 Cb 1.17 -0.19 0.00 0.00 0.43 0.00 0.00 31.60 33.00 1sxp h MET 8 CO 0.68 0.89 -0.16 0.41 -0.40 0.00 0.00 176.91 178.34 1sxp n GLY 9 N -0.96 1.66 3.11 1.39 0.00 -1.26 -3.38 105.19 105.75 1sxp n GLY 9 Ca 0.07 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.39 1.45 0.34 1.61 -0.87 -1.26 -4.50 114.94 110.31 1sxp s ASN 10 Ca 0.10 -0.41 -0.26 0.00 -1.57 0.00 0.00 52.86 50.72 1sxp s ASN 10 Cb 0.09 -0.09 -0.09 0.00 -0.02 0.00 0.00 41.25 41.13 1sxp s ASN 10 CO 0.01 0.02 1.02 0.21 -2.57 0.00 0.00 177.10 175.79 1sxp s ASN 11 N -1.00 7.12 -0.20 -1.22 2.47 -1.26 -4.65 114.94 116.20 1sxp s ASN 11 Ca 0.01 2.02 0.01 0.00 0.42 0.00 0.00 52.86 55.32 1sxp s ASN 11 Cb -0.07 -2.59 0.03 0.00 -1.45 0.00 0.00 41.25 37.17 1sxp s ASN 11 CO 0.01 -0.23 -0.15 -0.69 -3.72 0.00 0.00 177.10 172.31 1sxp s VAL 12 N -1.50 1.98 0.20 -5.21 1.01 -1.26 -4.46 120.40 111.17 1sxp s VAL 12 Ca 0.51 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1sxp s VAL 12 Cb -0.23 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1sxp s VAL 12 CO 0.30 0.32 0.00 -0.38 0.00 0.00 0.00 175.10 175.33 1sxp n ILE 13 N 4.59 0.42 -2.53 2.22 5.41 -1.26 -4.79 119.36 123.41 1sxp n ILE 13 Ca -0.18 0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1sxp n ILE 13 Cb 0.47 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 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 -3.41 0.00 -1.23 4.38 0.23 -1.26 -4.61 115.26 109.35 1sxp n ASN 14 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.11 1sxp n ASN 14 Cb 0.02 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 37.97 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 1.11 0.71 -2.53 3.01 -1.26 -3.72 117.46 114.78 1sxp n PHE 15 Ca 0.00 -0.43 0.09 0.00 1.01 0.00 0.00 57.45 58.13 1sxp n PHE 15 Cb 0.00 -0.23 0.43 0.00 -0.01 0.00 0.00 39.48 39.67 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 0.06 -4.14 -1.08 4.76 -1.26 -4.77 118.16 112.36 1sxp n LYS 16 Ca 0.18 0.16 -0.10 0.00 -2.87 0.00 0.00 58.31 55.67 1sxp n LYS 16 Cb 0.70 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.29 1sxp n LYS 16 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1sxp s THR 17 N -2.92 0.59 0.03 -0.18 -4.23 -1.26 -5.06 115.64 102.61 1sxp s THR 17 Ca 0.11 -1.80 -0.13 0.00 -1.18 0.00 0.00 61.69 58.70 1sxp s THR 17 Cb 0.13 -1.50 -0.06 0.00 1.34 0.00 0.00 72.50 72.40 1sxp s THR 17 CO 0.34 -0.83 1.20 0.58 -0.54 0.00 0.00 174.62 175.37 1sxp h VAL 18 N 3.21 0.00 -0.83 2.29 2.07 -1.95 -1.72 116.25 119.32 1sxp h VAL 18 Ca -0.35 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.31 1sxp h VAL 18 Cb 1.17 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1sxp h VAL 18 CO 0.62 0.00 0.54 1.55 0.02 0.00 0.00 177.57 180.30 1sxp h PRO 19 N -0.38 0.59 -0.39 1.57 0.13 -1.97 -1.89 132.00 129.65 1sxp h PRO 19 Ca -0.03 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 1sxp h PRO 19 Cb 0.32 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1sxp h PRO 19 CO -0.01 0.39 -0.06 1.03 -0.23 0.00 0.00 178.00 179.13 1sxp h SER 20 N 0.61 0.73 -0.24 1.44 0.87 -1.75 -2.26 113.55 112.95 1sxp h SER 20 Ca 0.41 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1sxp h SER 20 Cb 0.71 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1sxp h SER 20 CO -0.16 0.90 0.14 0.28 -0.53 0.00 0.00 176.83 177.46 1sxp h SER 21 N 0.55 0.29 -0.40 6.23 0.02 -0.67 -0.92 113.55 118.65 1sxp h SER 21 Ca 0.10 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1sxp h SER 21 Cb 0.56 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 1sxp h SER 21 CO 0.03 0.28 0.01 -0.08 -1.14 0.00 0.00 176.83 175.93 1sxp h GLU 22 N 0.29 0.11 -0.61 3.45 4.81 -1.27 0.34 114.58 121.69 1sxp h GLU 22 Ca 0.09 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1sxp h GLU 22 Cb 0.04 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1sxp h GLU 22 CO -0.01 0.07 0.16 1.15 -0.73 0.00 0.00 179.01 179.65 1sxp h THR 23 N 0.12 1.25 -0.37 0.32 2.02 -1.09 0.66 112.91 115.82 1sxp h THR 23 Ca 0.20 -0.90 -0.15 0.00 0.77 0.00 0.00 66.41 66.33 1sxp h THR 23 Cb 0.28 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1sxp h THR 23 CO -0.32 0.34 -0.36 0.40 0.37 0.00 0.00 175.52 175.94 1sxp h ILE 24 N 0.89 1.28 -0.22 3.11 2.04 -0.61 -0.31 117.51 123.68 1sxp h ILE 24 Ca 0.19 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.39 1sxp h ILE 24 Cb 0.34 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1sxp h ILE 24 CO 0.00 0.51 -0.40 1.88 0.00 0.00 0.00 178.15 180.14 1sxp h TYR 25 N 0.72 0.61 -0.40 1.37 0.05 -0.19 0.49 116.97 119.61 1sxp h TYR 25 Ca 0.06 -0.17 -0.04 0.00 0.05 0.00 0.00 58.73 58.63 1sxp h TYR 25 Cb 0.94 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.53 1sxp h TYR 25 CO 0.06 0.84 0.08 -0.07 -1.05 0.00 0.00 178.16 178.01 1sxp h LEU 26 N 0.43 0.62 -0.34 3.88 3.38 -0.70 -1.96 115.31 120.62 1sxp h LEU 26 Ca 0.04 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1sxp h LEU 26 Cb 0.88 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 1sxp h LEU 26 CO 0.08 0.71 0.06 0.15 0.09 0.00 0.00 178.44 179.53 1sxp h PHE 27 N 0.51 0.10 -0.62 1.13 3.57 -0.61 -2.26 116.94 118.75 1sxp h PHE 27 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1sxp h PHE 27 Cb 0.35 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1sxp h PHE 27 CO 0.02 0.01 0.17 0.87 -2.23 0.00 0.00 178.31 177.15 1sxp h LYS 28 N 0.17 0.98 -0.22 1.11 1.57 -0.75 -1.23 116.57 118.20 1sxp h LYS 28 Ca 0.16 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1sxp h LYS 28 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1sxp h LYS 28 CO -0.22 0.88 -0.14 -0.24 -0.57 0.00 0.00 179.45 179.16 1sxp h VAL 29 N 0.90 1.21 -0.19 0.50 3.04 -1.11 0.42 116.25 121.02 1sxp h VAL 29 Ca 0.20 -0.95 -0.21 0.00 -1.01 0.00 0.00 66.70 64.72 1sxp h VAL 29 Cb 0.32 1.20 0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1sxp h VAL 29 CO -0.00 0.30 -0.71 0.40 -1.01 0.00 0.00 177.57 176.55 1sxp h ILE 30 N 0.35 1.28 -0.71 3.17 2.04 -1.14 -2.87 117.51 119.63 1sxp h ILE 30 Ca 0.07 -1.92 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 1sxp h ILE 30 Cb 0.46 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 1sxp h ILE 30 CO 0.03 0.61 0.35 0.28 0.00 0.00 0.00 178.15 179.42 1sxp h SER 31 N 0.56 0.91 0.32 1.72 0.02 -0.74 -1.41 113.55 114.92 1sxp h SER 31 Ca -0.03 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1sxp h SER 31 Cb 1.33 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1sxp h SER 31 CO 0.15 0.78 0.00 -0.62 -1.14 0.00 0.00 176.83 176.00 1sxp n GLU 32 N -4.45 0.08 0.00 3.45 1.02 0.09 0.35 120.64 121.18 1sxp n GLU 32 Ca 0.06 0.44 0.14 0.00 -0.02 0.00 0.00 57.16 57.78 1sxp n GLU 32 Cb 0.12 -1.69 0.63 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.84 0.42 -0.61 3.49 2.81 -0.54 -4.88 117.12 115.97 1sxp n MET 33 Ca 0.01 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1sxp n MET 33 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 1.34 0.67 3.91 3.03 0.00 0.15 -5.05 105.19 109.24 1sxp n GLY 34 Ca 0.12 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 4.07 -0.50 0.99 1.43 -1.18 -5.05 118.68 118.44 1sxp s LEU 35 Ca 0.00 0.65 -0.21 0.00 -1.03 0.00 0.00 54.13 53.54 1sxp s LEU 35 Cb 0.00 -3.47 0.05 0.00 0.03 0.00 0.00 46.19 42.80 1sxp s LEU 35 CO 0.00 -0.19 0.70 0.21 0.23 0.00 0.00 176.35 177.29 1sxp s ASN 36 N -3.28 6.27 0.05 2.29 3.04 -1.26 -4.39 114.94 117.67 1sxp s ASN 36 Ca 0.43 -0.64 0.06 0.00 0.04 0.00 0.00 52.86 52.74 1sxp s ASN 36 Cb -0.11 -2.33 -0.02 0.00 -1.54 0.00 0.00 41.25 37.25 1sxp s ASN 36 CO 0.31 -0.93 -0.16 0.54 -3.04 0.00 0.00 177.10 173.82 1sxp s VAL 37 N 2.96 1.25 -0.01 -5.21 0.11 -1.26 -0.77 120.40 117.46 1sxp s VAL 37 Ca 0.20 -1.13 0.03 0.00 -2.93 0.00 0.00 61.98 58.16 1sxp s VAL 37 Cb -0.16 -1.13 -0.01 0.00 -1.53 0.00 0.00 36.38 33.55 1sxp s VAL 37 CO 0.15 -0.01 -0.11 -1.81 -3.33 0.00 0.00 175.10 169.99 1sxp s ASP 38 N -1.31 1.36 -0.25 3.54 1.01 -0.22 -4.98 116.67 115.82 1sxp s ASP 38 Ca 0.02 -0.21 -0.13 0.00 0.71 0.00 0.00 52.55 52.94 1sxp s ASP 38 Cb -0.09 -0.19 -0.04 0.00 1.01 0.00 0.00 42.92 43.61 1sxp s ASP 38 CO 0.02 0.13 0.29 -0.63 0.21 0.00 0.00 175.17 175.19 1sxp s ILE 39 N -0.19 5.25 -0.18 0.77 1.01 -1.26 -0.70 121.20 125.90 1sxp s ILE 39 Ca 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 60.65 61.04 1sxp s ILE 39 Cb -0.05 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1sxp s ILE 39 CO -0.00 0.24 0.02 -0.63 0.00 0.00 0.00 174.94 174.56 1sxp s ILE 40 N 1.62 4.26 0.00 2.92 -1.09 -0.86 -0.07 121.20 127.99 1sxp s ILE 40 Ca 0.12 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1sxp s ILE 40 Cb -0.15 -2.92 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1sxp s ILE 40 CO 0.09 0.45 0.00 -0.24 -1.23 0.00 0.00 174.94 174.01 1sxp n SER 41 N 3.84 0.00 0.27 3.58 2.88 0.86 -4.51 113.62 120.54 1sxp n SER 41 Ca -0.17 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.22 1sxp n SER 41 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.56 -8.88 2.46 3.38 -1.87 0.48 115.31 110.32 1sxp h LEU 42 Ca 0.00 -0.04 -0.54 0.00 0.09 0.00 0.00 57.88 57.39 1sxp h LEU 42 Cb 0.00 0.14 -0.17 0.00 0.09 0.00 0.00 40.66 40.72 1sxp h LEU 42 CO 0.00 -0.30 -0.78 -0.54 0.09 0.00 0.00 178.44 176.91 1sxp s LYS 43 N -5.50 1.34 0.43 1.13 1.02 -1.26 -4.12 119.74 112.78 1sxp s LYS 43 Ca -0.16 -1.47 -0.25 0.00 0.02 0.00 0.00 55.97 54.12 1sxp s LYS 43 Cb 0.03 -1.40 -0.08 0.00 -0.52 0.00 0.00 37.83 35.86 1sxp s LYS 43 CO 0.58 0.28 1.31 -0.80 -0.92 0.00 0.00 175.35 175.80 1sxp s ASN 44 N -2.79 6.14 0.38 2.83 0.01 -1.26 -4.27 114.94 115.98 1sxp s ASN 44 Ca 0.18 2.65 -0.14 0.00 -0.71 0.00 0.00 52.86 54.84 1sxp s ASN 44 Cb -0.05 -2.64 0.05 0.00 0.41 0.00 0.00 41.25 39.02 1sxp s ASN 44 CO 0.08 -0.97 0.75 -0.83 -1.51 0.00 0.00 177.10 174.62 1sxp s GLY 45 N -0.81 0.49 0.36 0.66 0.00 0.18 -4.91 107.32 103.30 1sxp s GLY 45 Ca 0.60 -0.83 0.12 0.00 0.00 0.00 0.00 44.72 44.60 1sxp s GLY 45 CO 0.48 -0.39 1.82 -2.08 0.00 0.00 0.00 173.10 172.93 1sxp h VAL 46 N 2.01 0.70 -0.01 1.40 2.07 -1.95 -1.99 116.25 118.49 1sxp h VAL 46 Ca -0.31 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1sxp h VAL 46 Cb 1.25 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1sxp h VAL 46 CO 0.40 0.11 -0.22 -1.22 0.02 0.00 0.00 177.57 176.66 1sxp n TYR 47 N -4.62 0.00 -4.17 1.57 4.01 -1.26 -5.05 117.16 107.64 1sxp n TYR 47 Ca 0.21 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.81 1sxp n TYR 47 Cb 0.63 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.55 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 -1.44 0.93 0.07 -0.72 -4.23 -0.75 -4.05 115.64 105.45 1sxp s THR 48 Ca 0.10 -1.63 0.06 0.00 -1.18 0.00 0.00 61.69 59.04 1sxp s THR 48 Cb 0.09 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.55 1sxp s THR 48 CO 0.27 -0.55 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.15 1sxp s LYS 49 N -2.76 2.22 0.22 3.99 1.02 0.90 0.52 119.74 125.84 1sxp s LYS 49 Ca 0.05 -0.94 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 1sxp s LYS 49 Cb -0.03 -2.33 -0.08 0.00 -0.52 0.00 0.00 37.83 34.86 1sxp s LYS 49 CO 0.00 0.54 0.97 0.45 -0.92 0.00 0.00 175.35 176.39 1sxp s SER 50 N -1.86 7.55 0.21 2.83 0.15 -1.26 -0.10 113.70 121.24 1sxp s SER 50 Ca 0.19 1.98 -0.10 0.00 0.70 0.00 0.00 55.95 58.72 1sxp s SER 50 Cb -0.11 -2.61 0.30 0.00 -1.71 0.00 0.00 66.02 61.89 1sxp s SER 50 CO 0.10 0.06 1.71 -0.26 1.20 0.00 0.00 173.24 176.06 1sxp h PHE 51 N 4.38 0.22 0.00 3.44 0.04 -0.19 -1.95 116.94 122.88 1sxp h PHE 51 Ca -0.45 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1sxp h PHE 51 Cb 1.20 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1sxp h PHE 51 CO 0.61 -0.02 0.00 -0.25 -0.60 0.00 0.00 178.31 178.05 1sxp n ASP 52 N -5.12 0.17 0.00 2.17 10.43 -1.26 -2.99 116.55 119.96 1sxp n ASP 52 Ca 0.09 -1.27 0.00 0.00 2.57 0.00 0.00 54.79 56.18 1sxp n ASP 52 Cb 0.32 -0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.20 1sxp n ASP 52 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1sxp n GLU 53 N -0.32 0.10 -4.39 -1.24 1.02 -0.74 -5.07 120.64 110.01 1sxp n GLU 53 Ca 0.00 -0.17 -0.21 0.00 -0.02 0.00 0.00 57.16 56.76 1sxp n GLU 53 Cb 0.04 -0.62 -0.10 0.00 -0.02 0.00 0.00 31.44 30.74 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 -0.06 2.00 -0.35 2.62 -7.23 -1.16 -5.00 120.40 111.21 1sxp s VAL 54 Ca 0.00 -2.25 -0.04 0.00 -1.81 0.00 0.00 61.98 57.88 1sxp s VAL 54 Cb 0.00 -2.11 0.07 0.00 0.56 0.00 0.00 36.38 34.90 1sxp s VAL 54 CO 0.00 -0.50 0.11 -0.62 -0.31 0.00 0.00 175.10 173.78 1sxp s ASP 55 N -3.31 5.17 0.53 4.85 2.15 -1.26 -4.96 116.67 119.83 1sxp s ASP 55 Ca 0.24 -1.47 0.38 0.00 0.43 0.00 0.00 52.55 52.13 1sxp s ASP 55 Cb -0.03 -1.81 1.55 0.00 -0.30 0.00 0.00 42.92 42.34 1sxp s ASP 55 CO 0.10 -0.38 1.73 1.62 -0.17 0.00 0.00 175.17 178.06 1sxp h VAL 56 N 6.33 0.29 0.00 1.11 3.04 -1.92 0.25 116.25 125.35 1sxp h VAL 56 Ca -0.19 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1sxp h VAL 56 Cb 1.06 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1sxp h VAL 56 CO 0.62 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 177.77 1sxp n ASN 57 N -4.20 0.00 0.15 3.17 3.02 -1.26 -2.65 115.26 113.49 1sxp n ASN 57 Ca 0.31 -1.47 0.12 0.00 -0.03 0.00 0.00 54.58 53.51 1sxp n ASN 57 Cb 1.43 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 40.78 1sxp n ASN 57 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1sxp h ASP 58 N 0.00 0.00 -3.27 6.41 3.32 -0.93 -3.46 116.42 118.49 1sxp h ASP 58 Ca 0.00 -0.03 -0.56 0.00 0.02 0.00 0.00 57.03 56.45 1sxp h ASP 58 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1sxp h ASP 58 CO 0.00 0.02 -0.19 -0.31 -1.72 0.00 0.00 179.24 177.03 1sxp s TYR 59 N -3.22 3.50 -0.49 4.55 2.02 -1.08 -4.85 117.35 117.77 1sxp s TYR 59 Ca 0.06 0.79 0.23 0.00 -0.37 0.00 0.00 57.07 57.78 1sxp s TYR 59 Cb 0.09 -2.18 0.14 0.00 -0.40 0.00 0.00 41.96 39.60 1sxp s TYR 59 CO 0.69 0.39 1.13 -0.25 -1.57 0.00 0.00 175.55 175.94 1sxp n ASP 60 N 0.30 0.70 -3.74 2.29 8.00 -0.22 -4.85 116.55 119.02 1sxp n ASP 60 Ca -0.03 0.08 -0.14 0.00 0.71 0.00 0.00 54.79 55.41 1sxp n ASP 60 Cb 0.52 0.48 -0.15 0.00 -0.02 0.00 0.00 41.12 41.96 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 -3.24 0.09 -0.23 -1.24 1.81 -1.11 -4.95 118.95 110.07 1sxp s ARG 61 Ca 0.03 0.39 -0.01 0.00 -1.72 0.00 0.00 55.73 54.42 1sxp s ARG 61 Cb 0.13 -0.19 0.03 0.00 -0.45 0.00 0.00 34.95 34.46 1sxp s ARG 61 CO 0.77 -0.18 -0.10 -1.17 -0.68 0.00 0.00 175.30 173.94 1sxp s LEU 62 N 1.27 2.92 -0.17 2.53 2.96 -1.26 -1.19 118.68 125.74 1sxp s LEU 62 Ca -0.08 -0.84 -0.05 0.00 -0.22 0.00 0.00 54.13 52.94 1sxp s LEU 62 Cb -0.12 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1sxp s LEU 62 CO -0.06 -0.09 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.24 1sxp s ILE 63 N 1.30 4.05 -0.21 6.68 1.01 0.02 -1.19 121.20 132.86 1sxp s ILE 63 Ca 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1sxp s ILE 63 Cb -0.16 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.54 1sxp s ILE 63 CO -0.07 0.47 -0.15 -0.69 0.00 0.00 0.00 174.94 174.50 1sxp s VAL 64 N 0.54 2.27 -0.08 2.92 1.01 0.20 -0.90 120.40 126.37 1sxp s VAL 64 Ca -0.01 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 1sxp s VAL 64 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1sxp s VAL 64 CO 0.02 0.37 1.20 -0.69 0.00 0.00 0.00 175.10 176.00 1sxp s VAL 65 N 1.27 4.28 0.69 2.92 1.01 -0.15 -0.93 120.40 129.49 1sxp s VAL 65 Ca 0.01 1.59 -0.17 0.00 0.00 0.00 0.00 61.98 63.42 1sxp s VAL 65 Cb -0.15 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1sxp s VAL 65 CO -0.10 -0.03 0.40 -0.46 0.00 0.00 0.00 175.10 174.92 1sxp n ASN 66 N 5.44 -1.64 -3.60 3.32 2.04 -0.64 -2.53 115.26 117.66 1sxp n ASN 66 Ca 0.11 0.60 -0.04 0.00 -0.44 0.00 0.00 54.58 54.81 1sxp n ASN 66 Cb 0.46 -1.15 -0.00 0.00 -2.53 0.00 0.00 39.78 36.55 1sxp n ASN 66 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1sxp s SER 67 N -1.36 -0.12 0.28 0.53 0.15 -1.26 -4.67 113.70 107.25 1sxp s SER 67 Ca 0.64 -0.54 0.08 0.00 0.70 0.00 0.00 55.95 56.83 1sxp s SER 67 Cb -0.37 0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 1sxp s SER 67 CO 0.59 -1.01 0.11 -0.94 1.20 0.00 0.00 173.24 173.19 1sxp s SER 68 N -3.07 4.90 -0.53 5.45 1.04 -1.26 -4.65 113.70 115.57 1sxp s SER 68 Ca 0.15 -0.56 -0.08 0.00 0.48 0.00 0.00 55.95 55.94 1sxp s SER 68 Cb -0.02 -0.98 0.14 0.00 0.10 0.00 0.00 66.02 65.26 1sxp s SER 68 CO 0.04 -0.11 0.39 -0.63 0.98 0.00 0.00 173.24 173.92 1sxp s ILE 69 N -2.30 4.16 -0.26 -1.02 1.01 -1.26 -4.68 121.20 116.85 1sxp s ILE 69 Ca 0.34 -2.12 -0.01 0.00 0.00 0.00 0.00 60.65 58.85 1sxp s ILE 69 Cb -0.06 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.77 1sxp s ILE 69 CO 0.22 -0.81 0.06 0.21 0.00 0.00 0.00 174.94 174.62 1sxp s ASN 70 N 2.14 3.64 -1.15 3.58 2.47 -1.26 -5.06 114.94 119.30 1sxp s ASN 70 Ca 0.10 -1.32 -0.18 0.00 0.42 0.00 0.00 52.86 51.87 1sxp s ASN 70 Cb -0.23 -0.80 0.10 0.00 -1.45 0.00 0.00 41.25 38.87 1sxp s ASN 70 CO -0.03 -0.36 1.51 -0.36 -3.72 0.00 0.00 177.10 174.14 1sxp s PHE 71 N 1.69 2.92 0.26 0.43 0.08 -1.26 -4.94 117.98 117.16 1sxp s PHE 71 Ca 0.05 -1.50 -0.30 0.00 0.12 0.00 0.00 56.93 55.29 1sxp s PHE 71 Cb -0.17 -4.58 -0.14 0.00 -0.57 0.00 0.00 43.02 37.56 1sxp s PHE 71 CO -0.18 -1.71 1.16 1.19 -0.10 0.00 0.00 175.22 175.58 1sxp n PHE 72 N 7.65 1.56 -1.58 0.36 3.01 -1.26 -0.95 117.46 126.24 1sxp n PHE 72 Ca 0.39 0.63 -0.20 0.00 1.01 0.00 0.00 57.45 59.27 1sxp n PHE 72 Cb 0.47 -2.32 -0.09 0.00 -0.01 0.00 0.00 39.48 37.54 1sxp n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sxp n GLY 73 N 1.55 1.91 3.76 1.37 0.00 -1.26 -1.98 105.19 110.54 1sxp n GLY 73 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.41 0.51 3.90 -0.02 0.00 -0.13 -4.96 105.19 104.08 1sxp n GLY 74 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.51 3.54 0.25 1.61 1.02 -0.84 -4.98 119.74 119.84 1sxp s LYS 75 Ca 0.00 0.30 -0.31 0.00 0.02 0.00 0.00 55.97 55.98 1sxp s LYS 75 Cb 0.00 -2.32 -0.12 0.00 -0.52 0.00 0.00 37.83 34.87 1sxp s LYS 75 CO 0.00 -0.28 1.64 -2.30 -0.92 0.00 0.00 175.35 173.48 1sxp n PRO 76 N -2.36 2.67 -3.47 -1.68 -0.02 -1.26 -4.38 135.00 124.50 1sxp n PRO 76 Ca 0.02 0.96 -0.43 0.00 -2.02 0.00 0.00 63.50 62.02 1sxp n PRO 76 Cb 0.55 -2.76 -0.07 0.00 -0.02 0.00 0.00 33.50 31.20 1sxp n PRO 76 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1sxp s ASN 77 N 0.77 5.88 0.50 2.55 3.84 -1.26 -4.98 114.94 122.24 1sxp s ASN 77 Ca 0.69 -1.84 0.21 0.00 0.21 0.00 0.00 52.86 52.14 1sxp s ASN 77 Cb -0.52 -2.08 1.28 0.00 -0.55 0.00 0.00 41.25 39.37 1sxp s ASN 77 CO 0.42 -0.75 1.99 -0.07 -2.79 0.00 0.00 177.10 175.90 1sxp h LEU 78 N 8.61 0.12 -0.21 3.21 -0.00 -1.98 -1.64 115.31 123.42 1sxp h LEU 78 Ca -0.24 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.51 1sxp h LEU 78 Cb 1.08 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1sxp h LEU 78 CO 0.92 0.07 -0.37 0.00 -0.00 0.00 0.00 178.44 179.06 1sxp h ALA 79 N 1.73 0.32 -0.14 1.53 0.00 -1.90 -0.91 119.26 119.90 1sxp h ALA 79 Ca 0.26 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1sxp h ALA 79 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1sxp h ALA 79 CO -0.03 0.40 0.01 0.82 0.00 0.00 0.00 179.25 180.45 1sxp h ILE 80 N 0.30 1.24 -0.40 0.00 2.04 -1.48 -1.66 117.51 117.54 1sxp h ILE 80 Ca 0.01 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 1sxp h ILE 80 Cb 0.96 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1sxp h ILE 80 CO 0.08 0.23 0.07 -0.07 0.00 0.00 0.00 178.15 178.46 1sxp h LEU 81 N 0.00 0.63 -0.43 1.44 3.38 -1.34 -0.29 115.31 118.70 1sxp h LEU 81 Ca 0.04 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1sxp h LEU 81 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1sxp h LEU 81 CO 0.00 0.73 0.08 0.28 0.09 0.00 0.00 178.44 179.62 1sxp h SER 82 N 0.52 0.68 0.31 -0.43 0.02 -1.21 -1.35 113.55 112.09 1sxp h SER 82 Ca 0.12 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1sxp h SER 82 Cb 0.36 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1sxp h SER 82 CO 0.01 0.76 -0.18 0.00 -1.14 0.00 0.00 176.83 176.28 1sxp h ALA 83 N 0.95 -0.46 0.00 3.77 0.00 -1.20 -1.29 119.26 121.03 1sxp h ALA 83 Ca 0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1sxp h ALA 83 Cb 0.37 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1sxp h ALA 83 CO 0.01 -0.77 -0.20 1.96 0.00 0.00 0.00 179.25 180.25 1sxp h GLN 84 N -0.47 0.00 -0.21 0.00 4.20 -0.99 0.24 115.11 117.88 1sxp h GLN 84 Ca -0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 1sxp h GLN 84 Cb 0.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1sxp h GLN 84 CO 0.04 0.20 -0.58 0.87 -0.67 0.00 0.00 178.83 178.69 1sxp h LYS 85 N 0.00 0.68 -0.14 1.46 1.57 -0.98 -0.51 116.57 118.65 1sxp h LYS 85 Ca -0.00 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1sxp h LYS 85 Cb 0.47 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1sxp h LYS 85 CO 0.03 1.07 0.06 0.35 -0.57 0.00 0.00 179.45 180.38 1sxp h PHE 86 N 0.51 0.21 -0.50 -1.35 3.57 -0.26 -2.60 116.94 116.52 1sxp h PHE 86 Ca 0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1sxp h PHE 86 Cb 1.16 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 1sxp h PHE 86 CO 0.06 0.27 0.06 0.52 -2.23 0.00 0.00 178.31 176.98 1sxp h MET 87 N 0.09 0.79 -0.11 1.11 2.86 -0.94 -2.96 114.93 115.76 1sxp h MET 87 Ca 0.05 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1sxp h MET 87 Cb 0.14 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1sxp h MET 87 CO -0.01 0.76 -0.22 0.00 1.06 0.00 0.00 176.91 178.50 1sxp h ALA 88 N 1.32 1.42 0.00 6.32 0.00 -0.86 -2.44 119.26 125.02 1sxp h ALA 88 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1sxp h ALA 88 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1sxp h ALA 88 CO 0.01 0.41 -0.16 -0.22 0.00 0.00 0.00 179.25 179.29 1sxp h LYS 89 N 0.18 0.00 -6.89 0.00 3.64 -1.32 -3.44 116.57 108.75 1sxp h LYS 89 Ca 0.03 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.89 1sxp h LYS 89 Cb 0.50 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.39 1sxp h LYS 89 CO 0.03 0.00 0.67 -0.47 -2.27 0.00 0.00 179.45 177.42 1sxp s TYR 90 N -3.21 2.95 -1.39 1.91 5.04 -0.92 -4.83 117.35 116.90 1sxp s TYR 90 Ca 0.06 1.34 0.13 0.00 -2.44 0.00 0.00 57.07 56.17 1sxp s TYR 90 Cb 0.07 -3.76 0.23 0.00 0.35 0.00 0.00 41.96 38.85 1sxp s TYR 90 CO 0.68 -2.13 1.10 1.63 -1.34 0.00 0.00 175.55 175.49 1sxp n LYS 91 N 0.82 1.79 -1.14 4.97 4.76 -1.26 -4.67 118.16 123.43 1sxp n LYS 91 Ca 0.01 -1.70 0.00 0.00 -2.87 0.00 0.00 58.31 53.74 1sxp n LYS 91 Cb 0.41 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.32 1sxp n LYS 91 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1sxp n SER 92 N 0.73 1.98 -4.76 4.39 7.64 -1.26 -5.00 113.62 117.34 1sxp n SER 92 Ca 0.11 -0.57 -0.40 0.00 1.01 0.00 0.00 58.87 59.01 1sxp n SER 92 Cb 0.39 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.56 1sxp n SER 92 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1sxp s LYS 93 N -0.72 4.54 -0.13 1.43 2.20 -1.26 -4.40 119.74 121.40 1sxp s LYS 93 Ca 0.00 1.94 -0.06 0.00 -0.36 0.00 0.00 55.97 57.49 1sxp s LYS 93 Cb 0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1sxp s LYS 93 CO 0.00 0.07 0.09 0.42 -0.36 0.00 0.00 175.35 175.57 1sxp s ILE 94 N -1.09 5.11 -0.32 5.43 1.01 -0.04 -4.35 121.20 126.95 1sxp s ILE 94 Ca 0.46 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 61.10 1sxp s ILE 94 Cb -0.34 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 38.91 1sxp s ILE 94 CO 0.45 0.57 0.12 -0.31 0.00 0.00 0.00 174.94 175.76 1sxp s TYR 95 N -0.62 3.19 -0.34 3.97 2.02 -0.34 -0.33 117.35 124.90 1sxp s TYR 95 Ca 0.12 -1.01 -0.11 0.00 -0.37 0.00 0.00 57.07 55.71 1sxp s TYR 95 Cb -0.12 -2.30 0.01 0.00 -0.40 0.00 0.00 41.96 39.15 1sxp s TYR 95 CO 0.02 -0.60 0.19 -0.47 -1.57 0.00 0.00 175.55 173.12 1sxp s TYR 96 N 1.51 3.21 -0.52 2.71 5.04 -0.82 0.62 117.35 129.11 1sxp s TYR 96 Ca 0.02 -0.72 -0.26 0.00 -2.44 0.00 0.00 57.07 53.67 1sxp s TYR 96 Cb -0.18 -2.41 0.03 0.00 0.35 0.00 0.00 41.96 39.76 1sxp s TYR 96 CO 0.04 -0.54 1.02 -0.51 -1.34 0.00 0.00 175.55 174.23 1sxp s LEU 97 N 1.60 3.85 -0.81 6.97 1.43 -0.11 -0.85 118.68 130.75 1sxp s LEU 97 Ca 0.04 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.97 1sxp s LEU 97 Cb -0.18 -3.14 0.11 0.00 0.03 0.00 0.00 46.19 43.01 1sxp s LEU 97 CO 0.07 -1.23 1.03 0.12 0.23 0.00 0.00 176.35 176.56 1sxp s PHE 98 N 4.20 2.98 -2.10 0.29 5.36 -0.75 -1.62 117.98 126.33 1sxp s PHE 98 Ca 0.38 -1.10 0.20 0.00 -0.96 0.00 0.00 56.93 55.45 1sxp s PHE 98 Cb -0.10 -4.25 0.07 0.00 -0.34 0.00 0.00 43.02 38.41 1sxp s PHE 98 CO 0.25 -1.51 1.04 0.25 -1.46 0.00 0.00 175.22 173.79 1sxp n THR 99 N 5.61 0.00 -3.67 0.12 -2.24 -1.26 -1.63 114.28 111.21 1sxp n THR 99 Ca 0.12 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 1sxp n THR 99 Cb 0.47 1.32 -0.12 0.00 -2.10 0.00 0.00 70.33 69.90 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 -1.93 0.10 0.63 3.42 3.68 -1.26 -4.94 116.67 116.37 1sxp s ASP 100 Ca 0.19 0.73 0.27 0.00 2.13 0.00 0.00 52.55 55.87 1sxp s ASP 100 Cb 0.16 0.90 1.37 0.00 -1.45 0.00 0.00 42.92 43.89 1sxp s ASP 100 CO 0.37 -0.23 1.78 -0.29 0.13 0.00 0.00 175.17 176.93 1sxp h ILE 101 N 6.21 0.16 0.00 4.11 6.09 -1.90 0.21 117.51 132.40 1sxp h ILE 101 Ca -0.17 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1sxp h ILE 101 Cb 1.12 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.94 1sxp h ILE 101 CO 0.15 0.00 0.00 0.54 -3.07 0.00 0.00 178.15 175.77 1sxp n ARG 102 N -3.25 0.11 -2.93 2.19 1.74 -1.26 -4.35 116.66 108.90 1sxp n ARG 102 Ca 0.05 0.10 -0.31 0.00 -0.77 0.00 0.00 57.85 56.92 1sxp n ARG 102 Cb 0.65 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.82 5.13 -4.78 0.55 4.77 0.75 -4.93 117.00 116.68 1sxp n LEU 103 Ca 0.06 -5.58 -0.33 0.00 -0.03 0.00 0.00 56.01 50.14 1sxp n LEU 103 Cb 0.37 -0.74 0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1sxp n LEU 103 CO 0.28 2.23 0.73 -2.84 -1.33 0.00 0.00 177.39 176.46 1sxp s PRO 104 N -3.52 2.77 0.51 3.23 0.02 -1.26 -4.26 135.00 132.49 1sxp s PRO 104 Ca 0.45 1.31 -0.23 0.00 0.02 0.00 0.00 61.00 62.55 1sxp s PRO 104 Cb 0.23 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.74 1sxp s PRO 104 CO -0.11 -1.26 1.38 0.12 -0.33 0.00 0.00 177.00 176.79 1sxp s PHE 105 N -2.48 2.36 -0.12 6.54 5.36 -1.26 -4.83 117.98 123.55 1sxp s PHE 105 Ca 0.65 1.34 -0.14 0.00 -0.96 0.00 0.00 56.93 57.82 1sxp s PHE 105 Cb -0.19 -3.83 0.04 0.00 -0.34 0.00 0.00 43.02 38.69 1sxp s PHE 105 CO 0.44 -2.88 0.38 0.45 -1.46 0.00 0.00 175.22 172.15 1sxp s SER 106 N -0.81 -0.37 0.31 6.13 0.15 -1.26 -4.83 113.70 113.01 1sxp s SER 106 Ca 0.68 0.66 -0.25 0.00 0.70 0.00 0.00 55.95 57.73 1sxp s SER 106 Cb -0.41 0.70 -0.10 0.00 -1.71 0.00 0.00 66.02 64.50 1sxp s SER 106 CO 0.50 -0.19 0.91 -1.10 1.20 0.00 0.00 173.24 174.56 1sxp s GLN 107 N -0.08 4.53 -0.09 5.44 -1.52 -1.26 -4.97 119.66 121.71 1sxp s GLN 107 Ca -0.02 1.25 0.18 0.00 -1.95 0.00 0.00 55.36 54.82 1sxp s GLN 107 Cb -0.03 -2.81 -0.24 0.00 -0.22 0.00 0.00 33.01 29.71 1sxp s GLN 107 CO 0.01 0.30 0.39 -1.13 -0.25 0.00 0.00 175.29 174.61 1sxp n SER 108 N 0.58 0.27 -0.20 5.90 3.41 -1.26 -4.55 113.62 117.77 1sxp n SER 108 Ca 0.01 0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.73 1sxp n SER 108 Cb 0.50 0.95 0.05 0.00 -0.26 0.00 0.00 64.21 65.45 1sxp n SER 108 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1sxp h TRP 109 N 0.00 -0.35 -0.14 7.33 -0.00 -1.93 0.13 115.95 120.99 1sxp h TRP 109 Ca -0.31 0.05 0.04 0.00 -0.00 0.00 0.00 58.89 58.67 1sxp h TRP 109 Cb 1.78 0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 31.19 1sxp h TRP 109 CO 0.00 -0.27 0.18 -1.35 -0.00 0.00 0.00 178.44 177.00 1sxp h PRO 110 N -0.01 0.00 0.14 2.65 0.11 -2.00 0.12 132.00 133.01 1sxp h PRO 110 Ca 0.29 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.13 1sxp h PRO 110 Cb 0.45 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.56 1sxp h PRO 110 CO -0.62 0.00 -1.30 -0.97 -0.21 0.00 0.00 178.00 174.89 1sxp h ASN 111 N 0.00 0.45 -0.22 -2.05 -0.73 -1.12 -3.39 115.58 108.52 1sxp h ASN 111 Ca 0.07 -0.89 -0.15 0.00 1.87 0.00 0.00 56.30 57.20 1sxp h ASN 111 Cb 0.42 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.86 1sxp h ASN 111 CO -0.00 1.59 -0.43 0.58 -0.37 0.00 0.00 177.43 178.79 1sxp h VAL 112 N -0.26 1.31 -0.30 2.57 2.07 0.23 -3.27 116.25 118.60 1sxp h VAL 112 Ca -0.27 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 65.69 1sxp h VAL 112 Cb 1.78 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 1sxp h VAL 112 CO 0.10 0.52 0.39 0.07 0.02 0.00 0.00 177.57 178.67 1sxp h LYS 113 N 0.39 0.00 -0.54 1.57 2.10 -0.99 -0.47 116.57 118.62 1sxp h LYS 113 Ca 0.01 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.54 1sxp h LYS 113 Cb 1.04 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.29 1sxp h LYS 113 CO 0.10 0.00 0.12 0.09 -2.00 0.00 0.00 179.45 177.76 1sxp n ASN 114 N -3.55 4.48 -4.91 7.07 3.02 -1.23 -4.83 115.26 115.30 1sxp n ASN 114 Ca 0.05 -3.19 -0.31 0.00 -0.03 0.00 0.00 54.58 51.10 1sxp n ASN 114 Cb 0.54 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.95 3.49 0.58 3.52 1.81 -0.19 -4.99 118.95 120.23 1sxp s ARG 115 Ca 0.51 -0.34 0.31 0.00 -1.72 0.00 0.00 55.73 54.49 1sxp s ARG 115 Cb 0.41 -2.98 1.79 0.00 -0.45 0.00 0.00 34.95 33.72 1sxp s ARG 115 CO 0.11 0.56 2.22 -1.00 -0.68 0.00 0.00 175.30 176.51 1sxp h PRO 116 N 2.96 0.00 -0.65 3.54 0.13 -1.93 -0.25 132.00 135.80 1sxp h PRO 116 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1sxp h PRO 116 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1sxp h PRO 116 CO 0.75 0.03 0.00 -2.67 -0.23 0.00 0.00 178.00 175.88 1sxp n TRP 117 N -3.68 1.43 -0.07 1.56 4.27 -1.26 -4.50 117.44 115.20 1sxp n TRP 117 Ca -0.03 -0.52 0.17 0.00 -3.89 0.00 0.00 57.50 53.23 1sxp n TRP 117 Cb 0.13 -0.33 0.59 0.00 -1.36 0.00 0.00 31.31 30.34 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 3.67 2.28 0.00 -1.67 0.00 -1.21 -1.97 119.26 120.36 1sxp h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sxp h ALA 118 Cb 1.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1sxp h ALA 118 CO 0.30 -0.45 0.00 2.48 0.00 0.00 0.00 179.25 181.58 1sxp n TYR 119 N -4.43 0.32 1.35 0.00 4.11 -1.26 -1.54 117.16 115.70 1sxp n TYR 119 Ca 0.11 0.16 0.15 0.00 -0.00 0.00 0.00 57.90 58.32 1sxp n TYR 119 Cb 0.54 -0.75 0.72 0.00 -0.00 0.00 0.00 39.34 39.85 1sxp n TYR 119 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1sxp n LEU 120 N -1.82 0.05 -4.15 -3.48 4.77 -0.74 -4.87 117.00 106.76 1sxp n LEU 120 Ca 0.00 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1sxp n LEU 120 Cb 0.05 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 1sxp n LEU 120 CO 0.06 0.01 -0.36 -0.31 -1.33 0.00 0.00 177.39 175.46 1sxp s TYR 121 N -2.64 0.81 0.15 -1.77 1.51 -0.59 -5.16 117.35 109.66 1sxp s TYR 121 Ca 0.26 -1.02 0.09 0.00 -1.01 0.00 0.00 57.07 55.39 1sxp s TYR 121 Cb 0.20 -0.50 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 1sxp s TYR 121 CO 0.48 -0.27 -0.19 0.95 -1.11 0.00 0.00 175.55 175.40 1sxp s THR 122 N -3.77 1.84 0.35 -0.71 -4.23 -1.26 -4.99 115.64 102.86 1sxp s THR 122 Ca 0.13 -1.86 0.20 0.00 -1.18 0.00 0.00 61.69 58.99 1sxp s THR 122 Cb 0.06 -1.81 0.20 0.00 1.34 0.00 0.00 72.50 72.29 1sxp s THR 122 CO -0.04 -0.25 1.93 1.05 -0.54 0.00 0.00 174.62 176.76 1sxp h GLU 123 N 3.40 0.00 -0.48 3.99 4.11 -1.98 -2.18 114.58 121.44 1sxp h GLU 123 Ca -0.43 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.95 1sxp h GLU 123 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1sxp h GLU 123 CO 0.49 0.24 0.10 1.49 0.07 0.00 0.00 179.01 181.40 1sxp h GLU 124 N 0.00 0.73 0.00 1.06 4.81 -1.95 -0.10 114.58 119.13 1sxp h GLU 124 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1sxp h GLU 124 Cb 0.54 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1sxp h GLU 124 CO 0.03 0.68 -0.41 -0.85 -0.73 0.00 0.00 179.01 177.73 1sxp n GLU 125 N -4.28 0.12 -0.03 1.92 0.28 -0.84 -4.33 120.64 113.48 1sxp n GLU 125 Ca 0.03 0.04 -0.01 0.00 -0.16 0.00 0.00 57.16 57.06 1sxp n GLU 125 Cb 0.23 -1.58 -0.06 0.00 1.43 0.00 0.00 31.44 31.46 1sxp n GLU 125 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1sxp n LEU 126 N -1.76 0.00 -4.63 -1.84 4.77 -1.08 -4.04 117.00 108.42 1sxp n LEU 126 Ca 0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 1sxp n LEU 126 Cb 0.38 0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1sxp n LEU 126 CO 0.34 0.12 1.33 -0.22 -1.33 0.00 0.00 177.39 177.63 1sxp s LEU 127 N -4.24 3.85 -0.44 2.23 2.96 -0.07 -4.69 118.68 118.28 1sxp s LEU 127 Ca -0.03 1.48 -0.24 0.00 -0.22 0.00 0.00 54.13 55.13 1sxp s LEU 127 Cb 0.03 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.21 1sxp s LEU 127 CO 0.29 -1.27 0.81 -0.63 -1.32 0.00 0.00 176.35 174.24 1sxp s ILE 128 N 5.18 4.63 -0.09 6.68 1.01 -1.26 -4.70 121.20 132.65 1sxp s ILE 128 Ca 0.69 0.56 0.21 0.00 0.00 0.00 0.00 60.65 62.11 1sxp s ILE 128 Cb -0.23 -4.33 -0.29 0.00 0.01 0.00 0.00 42.46 37.62 1sxp s ILE 128 CO 0.29 -0.70 0.41 0.29 0.00 0.00 0.00 174.94 175.23 1sxp n LYS 129 N 6.76 0.66 -1.59 2.79 5.02 -1.26 -4.98 118.16 125.57 1sxp n LYS 129 Ca 0.03 -0.12 -0.38 0.00 -2.02 0.00 0.00 58.31 55.82 1sxp n LYS 129 Cb 0.48 -1.55 0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1sxp n LYS 129 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sxp n SER 130 N -2.44 0.52 -4.77 4.39 7.64 -1.26 -4.93 113.62 112.78 1sxp n SER 130 Ca -0.12 0.83 -0.36 0.00 1.01 0.00 0.00 58.87 60.24 1sxp n SER 130 Cb 0.74 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1sxp n SER 130 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1sxp s PRO 131 N -2.49 3.42 -0.02 1.43 0.04 -1.26 -4.81 135.00 131.31 1sxp s PRO 131 Ca 0.72 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.55 1sxp s PRO 131 Cb -0.45 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 1sxp s PRO 131 CO 0.50 -0.82 -0.23 0.42 0.04 0.00 0.00 177.00 176.92 1sxp s ILE 132 N -1.65 2.36 -0.32 0.56 1.01 0.17 -0.86 121.20 122.47 1sxp s ILE 132 Ca 0.70 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1sxp s ILE 132 Cb -0.27 -1.86 0.08 0.00 0.01 0.00 0.00 42.46 40.42 1sxp s ILE 132 CO 0.31 0.56 0.01 -0.75 0.00 0.00 0.00 174.94 175.07 1sxp s LYS 133 N -0.71 2.02 -0.21 2.79 2.20 0.55 -1.19 119.74 125.19 1sxp s LYS 133 Ca 0.11 -1.56 -0.29 0.00 -0.36 0.00 0.00 55.97 53.87 1sxp s LYS 133 Cb -0.10 -3.15 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1sxp s LYS 133 CO -0.00 -0.77 1.31 0.08 -0.36 0.00 0.00 175.35 175.61 1sxp s VAL 134 N 1.08 4.18 -0.53 4.02 1.01 -0.65 -1.94 120.40 127.58 1sxp s VAL 134 Ca 0.00 1.40 -0.14 0.00 0.00 0.00 0.00 61.98 63.24 1sxp s VAL 134 Cb -0.20 -4.02 0.13 0.00 0.00 0.00 0.00 36.38 32.29 1sxp s VAL 134 CO -0.05 -0.25 0.47 -0.63 0.00 0.00 0.00 175.10 174.64 1sxp s ILE 135 N 3.90 5.00 0.10 2.22 1.01 -0.03 -1.72 121.20 131.68 1sxp s ILE 135 Ca 0.57 -1.58 -0.23 0.00 0.00 0.00 0.00 60.65 59.41 1sxp s ILE 135 Cb -0.21 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 1sxp s ILE 135 CO 0.19 -0.85 0.71 -0.55 0.00 0.00 0.00 174.94 174.43 1sxp s SER 136 N 3.38 7.24 0.25 3.58 0.15 0.11 -1.81 113.70 126.60 1sxp s SER 136 Ca 0.04 1.47 0.12 0.00 0.70 0.00 0.00 55.95 58.28 1sxp s SER 136 Cb -0.29 -2.45 0.20 0.00 -1.71 0.00 0.00 66.02 61.77 1sxp s SER 136 CO 0.02 0.18 1.51 -0.61 1.20 0.00 0.00 173.24 175.53 1sxp h GLN 137 N 4.77 0.00 -6.93 5.44 4.15 -1.46 -1.31 115.11 119.77 1sxp h GLN 137 Ca -0.47 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.48 1sxp h GLN 137 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1sxp h GLN 137 CO 0.67 0.67 0.39 0.20 -1.93 0.00 0.00 178.83 178.82 1sxp s GLY 138 N -4.52 2.76 0.08 2.39 0.00 -1.26 -4.51 107.32 102.26 1sxp s GLY 138 Ca 0.01 0.64 0.26 0.00 0.00 0.00 0.00 44.72 45.62 1sxp s GLY 138 CO 0.76 1.07 1.54 4.51 0.00 0.00 0.00 173.10 180.98 1sxp n ILE 139 N 0.19 0.24 -2.92 0.90 3.06 -0.58 -4.58 119.36 115.66 1sxp n ILE 139 Ca 0.04 -0.15 -0.44 0.00 -2.50 0.00 0.00 62.75 59.70 1sxp n ILE 139 Cb 0.50 -0.18 -0.03 0.00 0.54 0.00 0.00 39.64 40.47 1sxp n ILE 139 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 1sxp s ASN 140 N -3.73 6.37 0.20 9.51 3.84 -1.26 -4.88 114.94 124.99 1sxp s ASN 140 Ca 0.10 -1.51 0.21 0.00 0.21 0.00 0.00 52.86 51.86 1sxp s ASN 140 Cb 0.15 -2.39 0.89 0.00 -0.55 0.00 0.00 41.25 39.35 1sxp s ASN 140 CO 0.66 -1.23 1.64 0.18 -2.79 0.00 0.00 177.10 175.55 1sxp n LEU 141 N 7.02 0.50 0.08 3.21 4.77 -1.26 -2.39 117.00 128.93 1sxp n LEU 141 Ca 0.08 0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 56.59 1sxp n LEU 141 Cb 0.47 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1sxp n LEU 141 CO 0.57 -0.52 0.23 0.44 -1.33 0.00 0.00 177.39 176.78 1sxp h ASP 142 N 0.00 0.29 0.41 -1.43 3.32 -1.98 -1.45 116.42 115.58 1sxp h ASP 142 Ca 0.00 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 1sxp h ASP 142 Cb 0.30 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1sxp h ASP 142 CO 0.00 1.05 -0.44 0.40 -1.72 0.00 0.00 179.24 178.53 1sxp h ILE 143 N 0.12 1.32 0.03 0.35 2.04 -1.90 -1.07 117.51 118.40 1sxp h ILE 143 Ca -0.05 -1.53 -0.27 0.00 1.00 0.00 0.00 64.86 64.00 1sxp h ILE 143 Cb 1.54 1.80 0.02 0.00 -0.74 0.00 0.00 36.82 39.44 1sxp h ILE 143 CO 0.14 0.44 -1.08 0.00 0.00 0.00 0.00 178.15 177.65 1sxp h ALA 144 N 1.52 0.12 -0.17 1.87 0.00 -1.48 -2.75 119.26 118.37 1sxp h ALA 144 Ca -0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 1sxp h ALA 144 Cb 0.80 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1sxp h ALA 144 CO 0.06 0.70 -0.47 0.87 0.00 0.00 0.00 179.25 180.41 1sxp h LYS 145 N 0.35 0.43 -0.66 0.00 1.57 -1.14 -2.94 116.57 114.18 1sxp h LYS 145 Ca -0.14 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 1sxp h LYS 145 Cb 1.74 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.03 1sxp h LYS 145 CO 0.21 0.81 0.20 0.00 -0.57 0.00 0.00 179.45 180.09 1sxp h ALA 146 N 1.16 1.10 -0.22 3.86 0.00 -1.21 -2.93 119.26 121.02 1sxp h ALA 146 Ca 0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1sxp h ALA 146 Cb 0.95 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1sxp h ALA 146 CO 0.08 0.61 -0.46 0.00 0.00 0.00 0.00 179.25 179.49 1sxp h ALA 147 N 1.23 0.79 -0.70 0.00 0.00 -1.37 -3.18 119.26 116.03 1sxp h ALA 147 Ca 0.21 -0.47 -0.38 0.00 0.00 0.00 0.00 54.91 54.28 1sxp h ALA 147 Cb 0.29 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 17.77 1sxp h ALA 147 CO -0.01 0.66 0.48 0.72 0.00 0.00 0.00 179.25 181.11 1sxp n HIS 148 N -4.00 2.16 -0.12 0.00 8.25 -1.11 -4.50 115.22 115.89 1sxp n HIS 148 Ca -0.02 -1.57 -0.12 0.00 -0.26 0.00 0.00 57.72 55.75 1sxp n HIS 148 Cb 0.55 -0.79 -0.02 0.00 1.12 0.00 0.00 29.99 30.84 1sxp n HIS 148 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1sxp h LYS 149 N 0.83 0.76 -0.86 -0.41 2.10 -1.52 -3.13 116.57 114.34 1sxp h LYS 149 Ca 0.44 -0.32 0.10 0.00 -2.00 0.00 0.00 60.65 58.87 1sxp h LYS 149 Cb 2.12 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 33.36 1sxp h LYS 149 CO 0.82 0.94 0.56 0.87 -2.00 0.00 0.00 179.45 180.63 1sxp h LYS 150 N 0.55 0.79 -7.33 0.07 1.57 -1.88 -3.42 116.57 106.93 1sxp h LYS 150 Ca 0.09 -0.05 -0.50 0.00 -1.87 0.00 0.00 60.65 58.31 1sxp h LYS 150 Cb 0.70 -0.18 0.06 0.00 0.08 0.00 0.00 32.23 32.89 1sxp h LYS 150 CO 0.05 0.52 0.40 0.14 -0.57 0.00 0.00 179.45 180.00 1sxp s VAL 151 N -5.75 4.55 0.00 0.50 -7.23 -1.18 -5.02 120.40 106.27 1sxp s VAL 151 Ca -0.10 0.90 0.00 0.00 -1.81 0.00 0.00 61.98 60.96 1sxp s VAL 151 Cb 0.21 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.39 1sxp s VAL 151 CO 0.79 -1.02 0.00 -0.90 -0.31 0.00 0.00 175.10 173.66 1sxp n ASP 152 N -2.61 4.76 -0.71 4.85 5.68 -1.26 -4.71 116.55 122.55 1sxp n ASP 152 Ca 0.06 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.42 1sxp n ASP 152 Cb 0.54 0.83 0.17 0.00 -1.14 0.00 0.00 41.12 41.52 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 -1.55 2.05 -4.45 -1.12 6.94 -1.26 -4.72 115.26 111.14 1sxp n ASN 153 Ca 0.00 -1.99 -0.43 0.00 -0.02 0.00 0.00 54.58 52.13 1sxp n ASN 153 Cb 0.12 -0.25 -0.04 0.00 -2.36 0.00 0.00 39.78 37.25 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 -1.49 4.36 -0.11 3.53 1.01 -1.26 0.43 120.40 126.86 1sxp s VAL 154 Ca 0.26 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1sxp s VAL 154 Cb 0.13 -4.69 -0.24 0.00 0.00 0.00 0.00 36.38 31.58 1sxp s VAL 154 CO 0.18 -1.46 0.38 2.30 0.00 0.00 0.00 175.10 176.50 1sxp n ILE 155 N 5.89 1.69 -4.27 2.22 -5.35 -0.33 -4.90 119.36 114.31 1sxp n ILE 155 Ca -0.01 -0.70 -0.23 0.00 -0.27 0.00 0.00 62.75 61.54 1sxp n ILE 155 Cb 0.46 -1.46 -0.07 0.00 -1.74 0.00 0.00 39.64 36.82 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 -2.56 2.23 -0.03 6.28 2.02 -1.12 -5.05 118.70 120.47 1sxp s GLU 156 Ca -0.18 -1.55 -0.09 0.00 0.02 0.00 0.00 54.97 53.17 1sxp s GLU 156 Cb 0.07 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 32.23 1sxp s GLU 156 CO 0.77 0.25 0.19 -0.06 0.02 0.00 0.00 175.26 176.43 1sxp s PHE 157 N -2.41 -0.08 -0.28 1.61 0.08 -1.26 -1.64 117.98 114.01 1sxp s PHE 157 Ca 0.34 0.15 -0.24 0.00 0.12 0.00 0.00 56.93 57.30 1sxp s PHE 157 Cb -0.04 0.02 0.11 0.00 -0.57 0.00 0.00 43.02 42.54 1sxp s PHE 157 CO 0.20 -0.25 0.92 -2.00 -0.10 0.00 0.00 175.22 173.99 1sxp s GLU 158 N -0.92 0.59 0.13 0.44 2.12 -0.70 -4.96 118.70 115.40 1sxp s GLU 158 Ca -0.10 0.75 -0.17 0.00 0.36 0.00 0.00 54.97 55.80 1sxp s GLU 158 Cb -0.05 0.26 -0.07 0.00 0.26 0.00 0.00 34.13 34.53 1sxp s GLU 158 CO 0.02 -0.08 0.59 -0.47 -0.54 0.00 0.00 175.26 174.78 1sxp s TYR 159 N 0.47 3.70 -0.29 5.30 5.04 -1.26 0.08 117.35 130.38 1sxp s TYR 159 Ca 0.00 1.21 -0.13 0.00 -2.44 0.00 0.00 57.07 55.72 1sxp s TYR 159 Cb -0.05 -2.47 0.11 0.00 0.35 0.00 0.00 41.96 39.90 1sxp s TYR 159 CO -0.06 0.48 0.69 0.12 -1.34 0.00 0.00 175.55 175.44 1sxp s PHE 160 N -1.33 -1.19 -0.94 4.97 5.36 -0.50 -4.90 117.98 119.45 1sxp s PHE 160 Ca 0.35 2.17 -0.22 0.00 -0.96 0.00 0.00 56.93 58.27 1sxp s PHE 160 Cb -0.17 0.71 -0.13 0.00 -0.34 0.00 0.00 43.02 43.09 1sxp s PHE 160 CO 0.20 -0.59 1.93 -0.35 -1.46 0.00 0.00 175.22 174.94 1sxp n PRO 161 N 4.95 1.61 -0.33 10.12 -0.04 -1.26 -4.09 135.00 145.97 1sxp n PRO 161 Ca -0.15 -2.11 0.01 0.00 -0.04 0.00 0.00 63.50 61.21 1sxp n PRO 161 Cb 0.53 -3.21 0.15 0.00 -0.04 0.00 0.00 33.50 30.92 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 5.06 1.07 0.00 0.52 2.04 -1.89 -2.58 117.51 121.73 1sxp h ILE 162 Ca 0.36 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1sxp h ILE 162 Cb 0.76 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1sxp h ILE 162 CO 1.70 0.19 0.14 -1.84 0.00 0.00 0.00 178.15 178.35 1sxp n GLU 163 N -4.58 0.10 0.00 2.37 0.00 -1.26 -1.59 120.64 115.68 1sxp n GLU 163 Ca 0.13 0.58 0.09 0.00 0.00 0.00 0.00 57.16 57.96 1sxp n GLU 163 Cb 0.17 -1.98 0.46 0.00 0.00 0.00 0.00 31.44 30.09 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 -2.07 0.26 0.14 3.44 6.02 -0.97 -3.52 117.38 120.68 1sxp n GLN 164 Ca -0.01 0.11 0.19 0.00 -0.01 0.00 0.00 57.00 57.28 1sxp n GLN 164 Cb 0.17 -1.50 0.78 0.00 1.02 0.00 0.00 30.24 30.71 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 -0.32 1.08 -0.00 -1.54 -1.56 116.97 114.63 1sxp h TYR 165 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 1sxp h TYR 165 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.90 1sxp h TYR 165 CO 0.00 0.00 -0.27 -0.22 -0.00 0.00 0.00 178.16 177.67 1sxp h LYS 166 N 0.00 0.75 0.04 0.10 1.63 -1.85 -2.98 116.57 114.27 1sxp h LYS 166 Ca 0.14 -0.38 -0.23 0.00 -0.85 0.00 0.00 60.65 59.34 1sxp h LYS 166 Cb 0.77 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1sxp h LYS 166 CO -0.00 1.00 -1.02 -0.84 -3.45 0.00 0.00 179.45 175.13 1sxp h ILE 167 N 0.52 1.49 0.00 2.00 3.07 -1.57 -3.23 117.51 119.79 1sxp h ILE 167 Ca 0.06 -2.78 0.00 0.00 1.55 0.00 0.00 64.86 63.69 1sxp h ILE 167 Cb 0.83 2.64 0.00 0.00 -0.27 0.00 0.00 36.82 40.02 1sxp h ILE 167 CO 0.07 0.81 0.00 1.41 -1.05 0.00 0.00 178.15 179.39 1sxp n HIS 168 N -3.62 0.00 -1.78 0.16 8.25 -0.98 -4.65 115.22 112.60 1sxp n HIS 168 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 1sxp n HIS 168 Cb 0.90 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.72 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 -2.54 4.12 0.00 -0.41 1.75 -1.12 -4.80 119.30 116.30 1sxp s MET 169 Ca 0.26 2.57 0.00 0.00 -1.25 0.00 0.00 55.69 57.27 1sxp s MET 169 Cb 0.18 -3.02 0.00 0.00 2.84 0.00 0.00 34.83 34.83 1sxp s MET 169 CO 0.39 -0.62 0.77 0.09 -0.65 0.00 0.00 175.02 175.00 1sxp n ASN 170 N 2.01 0.00 -0.07 1.11 5.03 -1.26 -2.03 115.26 120.04 1sxp n ASN 170 Ca 0.07 0.27 -0.20 0.00 0.87 0.00 0.00 54.58 55.59 1sxp n ASN 170 Cb 0.38 -0.27 -0.12 0.00 -1.02 0.00 0.00 39.78 38.74 1sxp n ASN 170 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1sxp h ASP 171 N 0.00 0.11 -0.42 6.41 3.45 -1.92 -3.49 116.42 120.56 1sxp h ASP 171 Ca 0.00 -0.71 -0.31 0.00 0.43 0.00 0.00 57.03 56.45 1sxp h ASP 171 Cb 0.01 -0.04 0.03 0.00 -0.56 0.00 0.00 39.33 38.78 1sxp h ASP 171 CO 0.00 1.45 -0.11 0.33 -1.57 0.00 0.00 179.24 179.34 1sxp n PHE 172 N -4.30 0.01 -3.70 4.55 -0.00 -0.86 -5.01 117.46 108.15 1sxp n PHE 172 Ca -0.26 0.43 -0.12 0.00 -0.00 0.00 0.00 57.45 57.50 1sxp n PHE 172 Cb 0.71 -0.85 -0.10 0.00 -0.00 0.00 0.00 39.48 39.24 1sxp n PHE 172 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1sxp s GLN 173 N -0.23 0.47 0.76 -4.13 -1.52 -1.26 -5.04 119.66 108.71 1sxp s GLN 173 Ca 0.32 0.74 -0.13 0.00 -1.95 0.00 0.00 55.36 54.35 1sxp s GLN 173 Cb -0.46 0.11 0.06 0.00 -0.22 0.00 0.00 33.01 32.50 1sxp s GLN 173 CO 0.24 -0.11 1.14 -0.51 -0.25 0.00 0.00 175.29 175.79 1sxp s LEU 174 N 0.88 3.16 0.24 2.90 1.43 -1.26 -4.98 118.68 121.04 1sxp s LEU 174 Ca -0.05 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.82 1sxp s LEU 174 Cb -0.06 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.52 1sxp s LEU 174 CO -0.07 -2.21 0.96 -0.44 0.23 0.00 0.00 176.35 174.83 1sxp s SER 175 N -2.70 7.59 0.40 2.29 0.01 -0.69 -5.05 113.70 115.55 1sxp s SER 175 Ca 0.67 1.98 -0.06 0.00 1.31 0.00 0.00 55.95 59.85 1sxp s SER 175 Cb -0.22 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.35 1sxp s SER 175 CO 0.50 0.10 0.70 -0.54 0.41 0.00 0.00 173.24 174.41 1sxp s LYS 176 N -1.13 3.62 -0.47 12.44 1.02 -1.26 -4.50 119.74 129.46 1sxp s LYS 176 Ca 0.42 0.17 -0.43 0.00 0.02 0.00 0.00 55.97 56.15 1sxp s LYS 176 Cb -0.27 -2.47 -0.18 0.00 -0.52 0.00 0.00 37.83 34.38 1sxp s LYS 176 CO 0.33 -0.02 1.75 -2.30 -0.92 0.00 0.00 175.35 174.19 1sxp n PRO 177 N -1.64 0.00 -4.19 -1.68 -0.02 -1.26 -4.78 135.00 121.44 1sxp n PRO 177 Ca -0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1sxp n PRO 177 Cb 0.55 -1.42 -0.08 0.00 -0.02 0.00 0.00 33.50 32.53 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 4.17 4.26 -0.02 3.45 2.01 -1.26 -5.07 115.64 123.17 1sxp s THR 178 Ca 1.06 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 1sxp s THR 178 Cb -1.42 -2.96 -0.06 0.00 0.01 0.00 0.00 72.50 68.08 1sxp s THR 178 CO 0.70 0.28 1.52 -0.75 -0.69 0.00 0.00 174.62 175.68 1sxp s LYS 179 N -1.87 4.23 0.09 4.92 2.20 -1.26 -4.96 119.74 123.08 1sxp s LYS 179 Ca 0.23 2.08 -0.30 0.00 -0.36 0.00 0.00 55.97 57.61 1sxp s LYS 179 Cb -0.12 -3.75 -0.05 0.00 -1.51 0.00 0.00 37.83 32.41 1sxp s LYS 179 CO 0.14 -0.71 1.01 0.15 -0.36 0.00 0.00 175.35 175.58 1sxp s LYS 180 N 3.14 4.62 0.00 4.03 -0.14 -1.26 -4.79 119.74 125.34 1sxp s LYS 180 Ca 0.68 1.52 0.00 0.00 -1.36 0.00 0.00 55.97 56.81 1sxp s LYS 180 Cb -0.32 -3.38 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 1sxp s LYS 180 CO 0.27 0.07 0.32 0.25 -0.76 0.00 0.00 175.35 175.50 1sxp n THR 181 N 3.15 0.08 -3.85 2.17 -2.24 -0.69 -5.05 114.28 107.85 1sxp n THR 181 Ca 0.04 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.57 1sxp n THR 181 Cb 0.49 1.41 -0.11 0.00 -2.10 0.00 0.00 70.33 70.01 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 -0.08 1.50 -0.07 3.22 1.43 -1.17 -4.99 118.68 118.53 1sxp s LEU 182 Ca 0.00 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1sxp s LEU 182 Cb 0.00 0.57 -0.30 0.00 0.03 0.00 0.00 46.19 46.50 1sxp s LEU 182 CO 0.00 -0.19 0.62 0.44 0.23 0.00 0.00 176.35 177.45 1sxp h ASP 183 N 5.19 0.54 -4.85 2.29 3.32 -1.65 0.65 116.42 121.91 1sxp h ASP 183 Ca -0.28 -0.92 -0.21 0.00 0.02 0.00 0.00 57.03 55.64 1sxp h ASP 183 Cb 1.20 -0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.38 1sxp h ASP 183 CO 0.41 1.74 -0.71 -0.69 -1.72 0.00 0.00 179.24 178.27 1sxp s VAL 184 N -2.55 0.43 0.01 -1.35 1.01 -1.18 -2.26 120.40 114.52 1sxp s VAL 184 Ca -0.17 -1.37 -0.12 0.00 0.00 0.00 0.00 61.98 60.32 1sxp s VAL 184 Cb 0.05 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1sxp s VAL 184 CO 0.83 -0.63 0.25 -0.51 0.00 0.00 0.00 175.10 175.04 1sxp s ILE 185 N -2.35 0.08 -0.28 2.22 2.07 -0.94 -1.78 121.20 120.22 1sxp s ILE 185 Ca -0.03 -0.64 -0.20 0.00 -1.41 0.00 0.00 60.65 58.37 1sxp s ILE 185 Cb -0.03 -0.71 0.08 0.00 0.13 0.00 0.00 42.46 41.93 1sxp s ILE 185 CO -0.03 -0.35 0.74 -0.47 -1.91 0.00 0.00 174.94 172.92 1sxp s TYR 186 N -1.84 -0.90 0.24 3.50 6.14 -0.98 -1.23 117.35 122.28 1sxp s TYR 186 Ca -0.10 1.94 0.08 0.00 0.64 0.00 0.00 57.07 59.62 1sxp s TYR 186 Cb -0.04 0.47 -0.04 0.00 0.42 0.00 0.00 41.96 42.77 1sxp s TYR 186 CO 0.01 -0.44 0.05 0.20 0.64 0.00 0.00 175.55 176.01 1sxp s GLY 187 N 1.08 1.61 0.00 8.97 0.00 -1.26 -2.19 107.32 115.53 1sxp s GLY 187 Ca -0.06 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1sxp s GLY 187 CO -0.11 -1.56 0.00 0.61 0.00 0.00 0.00 173.10 172.04 1sxp n GLY 188 N -0.77 0.86 3.26 0.20 0.00 -0.69 -4.97 105.19 103.08 1sxp n GLY 188 Ca -0.08 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 1sxp n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sxp s SER 189 N -3.25 1.73 0.34 1.61 1.04 -1.26 -2.86 113.70 111.05 1sxp s SER 189 Ca 0.00 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.34 1sxp s SER 189 Cb 0.00 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 1sxp s SER 189 CO 0.00 -0.38 0.59 0.72 0.98 0.00 0.00 173.24 175.15 1sxp s PHE 190 N -3.38 3.50 0.00 5.02 -0.71 -1.24 -5.02 117.98 116.16 1sxp s PHE 190 Ca 0.19 0.57 0.00 0.00 -1.04 0.00 0.00 56.93 56.65 1sxp s PHE 190 Cb 0.03 -2.07 0.00 0.00 -1.21 0.00 0.00 43.02 39.78 1sxp s PHE 190 CO 0.02 0.07 0.00 -2.13 -1.34 0.00 0.00 175.22 171.84 1sxp n ARG 191 N -1.48 0.00 -3.73 1.99 3.00 -1.26 -5.06 116.66 110.13 1sxp n ARG 191 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1sxp n ARG 191 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1sxp n ARG 191 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1sxp n SER 192 N -2.51 0.00 0.00 6.15 3.41 -1.26 -4.97 113.62 114.44 1sxp n SER 192 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1sxp n SER 192 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1sxp n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sxp n GLY 193 N -0.67 2.88 0.27 5.00 0.00 -1.26 -0.47 105.19 110.95 1sxp n GLY 193 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 -0.42 1.61 4.20 -2.00 -2.53 115.11 115.97 1sxp h GLN 194 Ca 0.00 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1sxp h GLN 194 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1sxp h GLN 194 CO 0.00 0.10 0.19 0.00 -0.67 0.00 0.00 178.83 178.46 1sxp h ARG 195 N 0.00 0.38 -0.22 1.46 2.47 -1.17 -0.29 114.38 117.01 1sxp h ARG 195 Ca -0.00 -0.02 -0.18 0.00 -1.26 0.00 0.00 59.98 58.51 1sxp h ARG 195 Cb 0.36 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1sxp h ARG 195 CO 0.01 0.25 -0.59 1.49 0.56 0.00 0.00 179.97 181.69 1sxp h GLU 196 N 0.39 0.71 0.05 0.04 4.81 -1.42 -2.73 114.58 116.43 1sxp h GLU 196 Ca 0.19 -0.47 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1sxp h GLU 196 Cb 0.12 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1sxp h GLU 196 CO -0.15 1.09 -0.24 1.03 -0.73 0.00 0.00 179.01 180.02 1sxp h SER 197 N 0.53 -0.72 -0.49 1.04 0.87 -0.96 -1.81 113.55 112.01 1sxp h SER 197 Ca 0.00 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 60.73 1sxp h SER 197 Cb 1.18 0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 63.31 1sxp h SER 197 CO 0.12 -0.25 -0.05 0.11 -0.53 0.00 0.00 176.83 176.23 1sxp h LYS 198 N -0.34 0.06 -0.08 2.24 1.79 -1.14 -0.14 116.57 118.96 1sxp h LYS 198 Ca -0.00 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1sxp h LYS 198 Cb 0.34 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1sxp h LYS 198 CO -0.13 0.04 0.11 0.52 -1.08 0.00 0.00 179.45 178.91 1sxp h MET 199 N 0.06 0.00 0.08 3.15 2.86 -1.27 -1.30 114.93 118.51 1sxp h MET 199 Ca 0.25 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.56 1sxp h MET 199 Cb 0.38 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1sxp h MET 199 CO -0.46 0.00 -1.83 0.28 1.06 0.00 0.00 176.91 175.96 1sxp h VAL 200 N 0.00 0.77 -0.08 -2.22 2.07 -0.23 -2.86 116.25 113.69 1sxp h VAL 200 Ca 0.04 -2.53 -0.04 0.00 0.82 0.00 0.00 66.70 64.98 1sxp h VAL 200 Cb 0.25 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1sxp h VAL 200 CO -0.00 0.73 -0.14 -0.08 0.02 0.00 0.00 177.57 178.10 1sxp h GLU 201 N 0.04 0.13 0.00 1.57 4.57 -0.02 -2.63 114.58 118.24 1sxp h GLU 201 Ca -0.35 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1sxp h GLU 201 Cb 2.03 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.60 1sxp h GLU 201 CO 0.09 0.27 -1.10 1.19 -1.18 0.00 0.00 179.01 178.29 1sxp n PHE 202 N -4.31 0.00 -0.22 0.92 3.72 -0.65 -3.42 117.46 113.50 1sxp n PHE 202 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1sxp n PHE 202 Cb 0.24 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.62 0.73 -4.51 4.37 4.77 -1.08 -5.00 117.00 114.65 1sxp n LEU 203 Ca 0.00 -0.75 -0.26 0.00 -0.03 0.00 0.00 56.01 54.98 1sxp n LEU 203 Cb 0.29 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 1sxp n LEU 203 CO 0.30 0.18 -0.45 -0.36 -1.33 0.00 0.00 177.39 175.73 1sxp s PHE 204 N -0.04 2.48 -1.41 -1.77 0.40 -0.99 -3.64 117.98 113.01 1sxp s PHE 204 Ca 0.00 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 55.95 1sxp s PHE 204 Cb 0.00 -1.19 0.01 0.00 0.51 0.00 0.00 43.02 42.35 1sxp s PHE 204 CO 0.00 0.55 0.31 -0.25 0.70 0.00 0.00 175.22 176.53 1sxp n ASP 205 N -0.06 -0.98 -0.05 1.36 8.00 -0.10 -4.86 116.55 119.85 1sxp n ASP 205 Ca -0.10 -1.20 -0.05 0.00 0.71 0.00 0.00 54.79 54.15 1sxp n ASP 205 Cb 0.57 -2.08 -0.08 0.00 -0.02 0.00 0.00 41.12 39.51 1sxp n ASP 205 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1sxp n THR 206 N -4.63 0.66 0.00 -3.53 -2.24 -1.26 -4.99 114.28 98.28 1sxp n THR 206 Ca -0.26 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1sxp n THR 206 Cb 0.66 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1sxp n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sxp n GLY 207 N 2.38 1.74 3.85 3.38 0.00 -1.26 -4.99 105.19 110.29 1sxp n GLY 207 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 4.17 -0.94 0.99 1.43 -1.26 -4.99 118.68 118.08 1sxp s LEU 208 Ca 0.00 1.13 -0.24 0.00 -1.03 0.00 0.00 54.13 53.99 1sxp s LEU 208 Cb 0.00 -3.78 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1sxp s LEU 208 CO 0.00 -0.09 1.49 0.21 0.23 0.00 0.00 176.35 178.19 1sxp s ASN 209 N -2.17 6.23 0.05 2.29 2.47 -1.26 -4.97 114.94 117.58 1sxp s ASN 209 Ca 0.48 -1.09 0.01 0.00 0.42 0.00 0.00 52.86 52.68 1sxp s ASN 209 Cb -0.12 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 1sxp s ASN 209 CO 0.19 -1.75 0.12 -0.63 -3.72 0.00 0.00 177.10 171.31 1sxp s ILE 210 N 5.87 4.84 0.06 -5.21 1.01 -1.26 -1.66 121.20 124.86 1sxp s ILE 210 Ca 0.47 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.65 1sxp s ILE 210 Cb -0.03 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1sxp s ILE 210 CO -0.03 0.19 -0.24 -0.70 0.00 0.00 0.00 174.94 174.16 1sxp s GLU 211 N -2.26 1.53 -0.24 2.79 2.12 -0.73 -1.75 118.70 120.17 1sxp s GLU 211 Ca 0.29 -1.10 -0.02 0.00 0.36 0.00 0.00 54.97 54.50 1sxp s GLU 211 Cb -0.12 -1.75 0.08 0.00 0.26 0.00 0.00 34.13 32.59 1sxp s GLU 211 CO 0.22 0.44 0.06 0.12 -0.54 0.00 0.00 175.26 175.56 1sxp s PHE 212 N -0.88 1.24 0.18 5.30 2.19 0.12 -2.32 117.98 123.81 1sxp s PHE 212 Ca 0.10 -1.18 0.05 0.00 0.33 0.00 0.00 56.93 56.23 1sxp s PHE 212 Cb -0.10 -1.26 -0.04 0.00 -1.31 0.00 0.00 43.02 40.31 1sxp s PHE 212 CO 0.03 -0.72 0.14 -0.59 1.83 0.00 0.00 175.22 175.90 1sxp s PHE 213 N 1.78 3.13 -0.22 10.12 -0.71 -0.93 -0.51 117.98 130.64 1sxp s PHE 213 Ca 0.03 -0.03 0.00 0.00 -1.04 0.00 0.00 56.93 55.89 1sxp s PHE 213 Cb -0.17 -1.49 0.00 0.00 -1.21 0.00 0.00 43.02 40.15 1sxp s PHE 213 CO -0.16 0.52 0.00 0.41 -1.34 0.00 0.00 175.22 174.65 1sxp n GLY 214 N -0.44 0.46 3.40 1.99 0.00 0.64 -1.70 105.19 109.54 1sxp n GLY 214 Ca -0.08 -2.19 -0.44 0.00 0.00 0.00 0.00 46.02 43.31 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 5.11 -3.63 1.61 3.02 -1.13 -2.62 115.26 117.62 1sxp n ASN 215 Ca 0.00 -2.98 -0.13 0.00 -0.03 0.00 0.00 54.58 51.44 1sxp n ASN 215 Cb 0.00 -1.60 -0.07 0.00 -0.61 0.00 0.00 39.78 37.50 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 2.01 -1.79 0.45 5.41 0.00 -1.26 -3.60 121.76 122.97 1sxp s ALA 216 Ca 0.45 2.10 0.05 0.00 0.00 0.00 0.00 51.96 54.56 1sxp s ALA 216 Cb 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1sxp s ALA 216 CO 0.02 -0.35 0.08 1.03 0.00 0.00 0.00 175.76 176.54 1sxp s ARG 217 N 0.60 2.11 -0.08 0.00 3.00 -1.26 -4.63 118.95 118.68 1sxp s ARG 217 Ca -0.02 -2.12 -0.24 0.00 0.00 0.00 0.00 55.73 53.35 1sxp s ARG 217 Cb -0.05 -1.73 -0.30 0.00 0.00 0.00 0.00 34.95 32.88 1sxp s ARG 217 CO -0.03 -0.19 0.85 1.49 0.00 0.00 0.00 175.30 177.42 1sxp h GLU 218 N 1.50 0.20 0.00 3.54 4.81 -1.99 -3.33 114.58 119.30 1sxp h GLU 218 Ca -0.43 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.46 1sxp h GLU 218 Cb 1.27 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 1sxp h GLU 218 CO 0.75 1.16 -0.01 0.87 -0.73 0.00 0.00 179.01 181.05 1sxp h LYS 219 N -0.58 0.00 0.00 1.92 1.79 -2.04 -2.85 116.57 114.81 1sxp h LYS 219 Ca -0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 1sxp h LYS 219 Cb 1.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1sxp h LYS 219 CO 0.10 0.01 0.01 1.04 -1.08 0.00 0.00 179.45 179.52 1sxp n GLN 220 N -3.12 0.00 -3.62 3.15 6.02 -1.25 -4.08 117.38 114.48 1sxp n GLN 220 Ca -0.01 0.19 -0.39 0.00 -0.01 0.00 0.00 57.00 56.77 1sxp n GLN 220 Cb 0.17 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.84 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 -2.37 3.48 -0.08 1.08 0.40 -1.08 -4.89 117.98 114.53 1sxp s PHE 221 Ca 0.00 -2.08 -0.00 0.00 -0.60 0.00 0.00 56.93 54.25 1sxp s PHE 221 Cb 0.00 -3.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.07 1sxp s PHE 221 CO 0.00 -0.98 -0.07 1.63 0.70 0.00 0.00 175.22 176.49 1sxp n LYS 222 N 4.72 0.18 -0.69 0.44 4.76 -1.26 -5.03 118.16 121.29 1sxp n LYS 222 Ca -0.05 0.05 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1sxp n LYS 222 Cb 0.41 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 32.46 1sxp n LYS 222 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1sxp n ASN 223 N -2.86 0.36 -0.15 4.39 5.03 -1.26 -4.74 115.26 116.04 1sxp n ASN 223 Ca -0.14 0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.63 1sxp n ASN 223 Cb 0.63 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1sxp n ASN 223 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1sxp n PRO 224 N 4.07 0.59 0.06 3.52 -0.04 -1.26 -2.26 135.00 139.68 1sxp n PRO 224 Ca 0.30 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1sxp n PRO 224 Cb -0.02 -1.09 0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1sxp n PRO 224 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1sxp n LYS 225 N -0.29 0.40 -3.43 0.54 5.02 -1.26 -4.49 118.16 114.65 1sxp n LYS 225 Ca 0.00 0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 56.07 1sxp n LYS 225 Cb 0.04 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.26 1sxp n LYS 225 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1sxp s TYR 226 N -3.25 1.23 0.42 2.13 1.51 -0.96 -5.13 117.35 113.31 1sxp s TYR 226 Ca 0.03 -2.36 -0.23 0.00 -1.01 0.00 0.00 57.07 53.50 1sxp s TYR 226 Cb 0.13 -1.04 -0.08 0.00 -0.11 0.00 0.00 41.96 40.85 1sxp s TYR 226 CO 0.77 -0.81 1.08 -1.25 -1.11 0.00 0.00 175.55 174.23 1sxp s PRO 227 N 0.02 4.02 0.03 -1.71 0.04 -1.26 -4.89 135.00 131.24 1sxp s PRO 227 Ca 0.32 1.57 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 1sxp s PRO 227 Cb 0.02 -2.47 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 1sxp s PRO 227 CO -0.18 -0.28 0.00 1.67 0.04 0.00 0.00 177.00 178.25 1sxp s TRP 228 N -1.65 0.27 -0.05 0.56 1.48 -1.26 -5.05 118.94 113.24 1sxp s TRP 228 Ca 0.60 -0.58 -0.08 0.00 -1.06 0.00 0.00 56.10 54.98 1sxp s TRP 228 Cb -0.23 -0.20 -0.03 0.00 -1.16 0.00 0.00 33.47 31.85 1sxp s TRP 228 CO 0.29 -0.25 -0.16 2.41 -4.06 0.00 0.00 176.95 175.17 1sxp n THR 229 N 1.24 1.12 -3.71 0.66 -1.04 -1.26 -4.97 114.28 106.32 1sxp n THR 229 Ca -0.22 0.26 -0.38 0.00 -2.04 0.00 0.00 64.05 61.67 1sxp n THR 229 Cb 0.56 -1.88 -0.12 0.00 -1.82 0.00 0.00 70.33 67.07 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 -2.23 2.91 0.46 -2.82 -0.14 -1.26 -5.01 119.74 111.66 1sxp s LYS 230 Ca -0.13 -0.99 -0.08 0.00 -1.36 0.00 0.00 55.97 53.41 1sxp s LYS 230 Cb 0.02 -3.50 -0.05 0.00 -1.68 0.00 0.00 37.83 32.62 1sxp s LYS 230 CO 0.20 -0.56 0.80 0.00 -0.76 0.00 0.00 175.35 175.02 1sxp s ALA 231 N 1.49 3.35 1.09 5.17 0.00 -1.26 -0.93 121.76 130.68 1sxp s ALA 231 Ca 0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 1sxp s ALA 231 Cb -0.18 -2.68 0.12 0.00 0.00 0.00 0.00 23.12 20.38 1sxp s ALA 231 CO 0.04 -0.23 0.47 -0.35 0.00 0.00 0.00 175.76 175.68 1sxp n PRO 232 N -1.89 -1.73 -3.62 0.00 -0.04 -1.24 -4.94 135.00 121.54 1sxp n PRO 232 Ca 0.02 -0.74 -0.37 0.00 -0.04 0.00 0.00 63.50 62.37 1sxp n PRO 232 Cb 0.55 -0.67 -0.09 0.00 -0.04 0.00 0.00 33.50 33.25 1sxp n PRO 232 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1sxp s VAL 233 N -1.87 5.34 -0.23 0.52 1.01 -0.72 -4.97 120.40 119.48 1sxp s VAL 233 Ca 0.30 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 1sxp s VAL 233 Cb -0.03 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1sxp s VAL 233 CO 0.23 0.34 0.37 -0.36 0.00 0.00 0.00 175.10 175.68 1sxp s PHE 234 N 0.98 3.32 -1.50 5.22 0.40 -1.26 0.16 117.98 125.31 1sxp s PHE 234 Ca 0.10 0.50 0.17 0.00 -0.60 0.00 0.00 56.93 57.11 1sxp s PHE 234 Cb -0.13 -2.53 0.51 0.00 0.51 0.00 0.00 43.02 41.38 1sxp s PHE 234 CO 0.04 -0.10 1.42 0.25 0.70 0.00 0.00 175.22 177.54 1sxp n THR 235 N 4.66 1.04 -3.95 0.64 -2.24 0.33 -4.92 114.28 109.84 1sxp n THR 235 Ca -0.09 -1.01 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1sxp n THR 235 Cb 0.51 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1sxp n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sxp n GLY 236 N 1.15 0.88 3.79 3.38 0.00 -1.25 -4.70 105.19 108.45 1sxp n GLY 236 Ca 0.19 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1sxp n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sxp s LYS 237 N 0.00 2.84 0.29 1.61 1.02 -1.08 0.23 119.74 124.65 1sxp s LYS 237 Ca 0.00 1.17 0.05 0.00 0.02 0.00 0.00 55.97 57.21 1sxp s LYS 237 Cb 0.00 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1sxp s LYS 237 CO 0.00 -1.19 0.20 0.44 -0.92 0.00 0.00 175.35 173.87 1sxp n ILE 238 N -2.78 0.00 -0.45 2.17 -5.35 -1.26 -4.80 119.36 106.89 1sxp n ILE 238 Ca 0.09 -1.96 -0.23 0.00 -0.27 0.00 0.00 62.75 60.38 1sxp n ILE 238 Cb 0.53 0.90 0.20 0.00 -1.74 0.00 0.00 39.64 39.53 1sxp n ILE 238 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1sxp n PRO 239 N -0.58 -3.01 -0.42 6.28 -0.02 -1.26 -4.92 135.00 131.07 1sxp n PRO 239 Ca 0.03 -0.89 0.10 0.00 -2.02 0.00 0.00 63.50 60.73 1sxp n PRO 239 Cb 0.49 -1.66 0.31 0.00 -0.02 0.00 0.00 33.50 32.63 1sxp n PRO 239 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1sxp n MET 240 N -3.14 3.06 -2.52 -0.52 2.81 -1.26 -4.49 117.12 111.06 1sxp n MET 240 Ca 0.07 -2.67 -0.03 0.00 -1.81 0.00 0.00 57.70 53.26 1sxp n MET 240 Cb 0.45 -1.64 0.09 0.00 -0.71 0.00 0.00 33.22 31.42 1sxp n MET 240 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1sxp n ASN 241 N 1.32 -1.37 -0.77 7.83 6.94 -1.26 -4.91 115.26 123.04 1sxp n ASN 241 Ca 0.23 -2.06 0.03 0.00 -0.02 0.00 0.00 54.58 52.76 1sxp n ASN 241 Cb 0.69 0.74 0.04 0.00 -2.36 0.00 0.00 39.78 38.89 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 -0.93 0.32 -0.25 -3.83 2.81 -1.26 -4.85 117.12 109.12 1sxp n MET 242 Ca -0.12 -1.74 -0.05 0.00 -1.81 0.00 0.00 57.70 53.98 1sxp n MET 242 Cb 0.79 -0.58 0.05 0.00 -0.71 0.00 0.00 33.22 32.78 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 5.52 1.20 -0.57 2.03 2.07 -1.91 0.34 116.25 124.93 1sxp h VAL 243 Ca -0.07 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1sxp h VAL 243 Cb 1.47 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1sxp h VAL 243 CO 0.03 0.20 0.11 0.28 0.02 0.00 0.00 177.57 178.21 1sxp h SER 244 N 0.94 0.89 -0.59 0.57 0.02 -1.89 0.36 113.55 113.86 1sxp h SER 244 Ca 0.25 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1sxp h SER 244 Cb -0.04 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1sxp h SER 244 CO -0.05 0.91 0.25 -0.08 -1.14 0.00 0.00 176.83 176.72 1sxp h GLU 245 N 0.83 0.91 0.25 3.45 4.57 -1.76 -2.48 114.58 120.36 1sxp h GLU 245 Ca 0.17 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1sxp h GLU 245 Cb 0.39 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1sxp h GLU 245 CO 0.01 0.74 -0.12 -0.22 -1.18 0.00 0.00 179.01 178.24 1sxp h LYS 246 N 0.89 -0.33 -1.00 1.92 1.63 0.30 -3.30 116.57 116.69 1sxp h LYS 246 Ca 0.21 0.02 0.20 0.00 -0.85 0.00 0.00 60.65 60.23 1sxp h LYS 246 Cb 0.18 0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 31.77 1sxp h LYS 246 CO -0.02 0.03 0.60 -0.91 -3.45 0.00 0.00 179.45 175.70 1sxp h ASN 247 N -0.88 0.75 0.00 4.20 2.35 -0.25 -0.28 115.58 121.47 1sxp h ASN 247 Ca -0.03 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1sxp h ASN 247 Cb 0.51 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1sxp h ASN 247 CO 0.06 0.25 0.08 -1.20 -1.65 0.00 0.00 177.43 174.96 1sxp n SER 248 N -4.79 0.04 0.07 5.81 7.64 -0.94 -1.26 113.62 120.19 1sxp n SER 248 Ca 0.24 0.45 -0.06 0.00 1.01 0.00 0.00 58.87 60.51 1sxp n SER 248 Cb 0.59 -0.45 0.12 0.00 -1.01 0.00 0.00 64.21 63.46 1sxp n SER 248 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1sxp h GLN 249 N 0.00 0.31 -7.16 1.43 4.20 -1.20 -3.42 115.11 109.26 1sxp h GLN 249 Ca 0.00 -0.20 -0.46 0.00 0.06 0.00 0.00 58.65 58.05 1sxp h GLN 249 Cb 0.16 0.02 0.09 0.00 0.30 0.00 0.00 27.48 28.05 1sxp h GLN 249 CO 0.00 0.79 0.13 0.00 -0.67 0.00 0.00 178.83 179.08 1sxp s ALA 250 N -3.86 3.58 0.03 3.87 0.00 -0.39 -1.70 121.76 123.28 1sxp s ALA 250 Ca -0.05 -1.64 0.08 0.00 0.00 0.00 0.00 51.96 50.35 1sxp s ALA 250 Cb 0.12 -2.09 -0.23 0.00 0.00 0.00 0.00 23.12 20.92 1sxp s ALA 250 CO 0.80 -1.50 0.93 0.82 0.00 0.00 0.00 175.76 176.81 1sxp h ILE 251 N -0.59 1.23 -3.17 0.00 2.04 -0.75 -3.40 117.51 112.87 1sxp h ILE 251 Ca -0.37 -2.99 -0.17 0.00 1.00 0.00 0.00 64.86 62.33 1sxp h ILE 251 Cb 1.27 2.64 -0.25 0.00 -0.74 0.00 0.00 36.82 39.74 1sxp h ILE 251 CO 0.41 0.74 -0.44 0.00 0.00 0.00 0.00 178.15 178.86 1sxp s ALA 252 N -2.64 -0.58 0.03 1.87 0.00 -0.96 -0.76 121.76 118.71 1sxp s ALA 252 Ca -0.03 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1sxp s ALA 252 Cb 0.09 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1sxp s ALA 252 CO 0.83 -0.12 0.07 0.00 0.00 0.00 0.00 175.76 176.54 1sxp s ALA 253 N 0.04 3.53 -0.01 0.00 0.00 -0.08 -2.21 121.76 123.03 1sxp s ALA 253 Ca -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1sxp s ALA 253 Cb -0.02 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1sxp s ALA 253 CO 0.00 0.70 -0.02 -1.17 0.00 0.00 0.00 175.76 175.28 1sxp s LEU 254 N -1.93 3.40 -0.28 0.00 2.96 -0.37 -0.94 118.68 121.52 1sxp s LEU 254 Ca 0.25 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 1sxp s LEU 254 Cb -0.12 -1.92 0.08 0.00 0.50 0.00 0.00 46.19 44.73 1sxp s LEU 254 CO 0.16 0.30 0.01 -0.63 -1.32 0.00 0.00 176.35 174.86 1sxp s ILE 255 N -1.02 1.56 0.16 6.68 -1.09 -0.74 -4.76 121.20 121.99 1sxp s ILE 255 Ca 0.18 -1.53 -0.02 0.00 -2.23 0.00 0.00 60.65 57.04 1sxp s ILE 255 Cb -0.11 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.74 1sxp s ILE 255 CO 0.08 -0.35 0.36 0.27 -1.23 0.00 0.00 174.94 174.07 1sxp s ILE 256 N 1.33 5.21 1.07 2.92 -4.36 -1.26 -0.69 121.20 125.42 1sxp s ILE 256 Ca 0.02 -0.19 -0.13 0.00 -0.26 0.00 0.00 60.65 60.09 1sxp s ILE 256 Cb -0.19 -3.67 0.18 0.00 1.25 0.00 0.00 42.46 40.03 1sxp s ILE 256 CO -0.11 -0.04 0.76 0.61 0.24 0.00 0.00 174.94 176.40 1sxp n GLY 257 N -0.21 -1.69 3.52 6.27 0.00 -1.26 -4.90 105.19 106.91 1sxp n GLY 257 Ca -0.04 -0.92 -0.00 0.00 0.00 0.00 0.00 46.02 45.06 1sxp n GLY 257 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sxp s ASP 258 N -2.29 -0.74 0.62 1.61 3.68 -1.26 -5.00 116.67 113.29 1sxp s ASP 258 Ca 0.64 1.05 0.22 0.00 2.13 0.00 0.00 52.55 56.59 1sxp s ASP 258 Cb -0.22 1.74 0.99 0.00 -1.45 0.00 0.00 42.92 43.98 1sxp s ASP 258 CO 0.64 -0.15 1.49 0.11 0.13 0.00 0.00 175.17 177.39 1sxp h LYS 259 N 7.36 0.00 0.14 4.34 1.57 -1.97 -1.26 116.57 126.75 1sxp h LYS 259 Ca -0.19 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.32 1sxp h LYS 259 Cb 1.13 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.45 1sxp h LYS 259 CO 0.11 0.00 -1.32 -0.91 -0.57 0.00 0.00 179.45 176.76 1sxp h ASN 260 N 0.00 0.45 0.15 0.86 -0.26 -2.03 -3.41 115.58 111.34 1sxp h ASN 260 Ca 0.24 -0.89 -0.36 0.00 -0.56 0.00 0.00 56.30 54.73 1sxp h ASN 260 Cb 1.92 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 39.02 1sxp h ASN 260 CO -0.00 1.59 -1.99 -1.22 -1.06 0.00 0.00 177.43 174.75 1sxp n TYR 261 N -3.92 1.22 -0.64 1.19 0.53 -0.59 -4.70 117.16 110.25 1sxp n TYR 261 Ca -0.22 0.27 -0.27 0.00 -1.02 0.00 0.00 57.90 56.66 1sxp n TYR 261 Cb 0.91 -1.16 -0.04 0.00 -1.03 0.00 0.00 39.34 38.02 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 -3.45 0.42 -2.87 7.72 4.13 -0.58 0.54 115.26 121.18 1sxp n ASN 262 Ca -0.31 0.41 -0.20 0.00 1.68 0.00 0.00 54.58 56.16 1sxp n ASN 262 Cb 1.05 -0.37 0.01 0.00 -1.54 0.00 0.00 39.78 38.93 1sxp n ASN 262 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1sxp n ASP 263 N 2.24 -4.85 0.08 6.41 8.00 0.47 -4.75 116.55 124.15 1sxp n ASP 263 Ca 0.17 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1sxp n ASP 263 Cb -0.02 -4.00 0.00 0.00 -0.02 0.00 0.00 41.12 37.08 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 -2.19 -0.49 -4.67 -2.24 5.15 0.19 -4.78 115.26 106.22 1sxp n ASN 264 Ca -0.12 0.29 -0.35 0.00 -0.60 0.00 0.00 54.58 53.81 1sxp n ASN 264 Cb 0.61 0.60 -0.09 0.00 -0.53 0.00 0.00 39.78 40.36 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 -1.49 3.31 -0.18 1.20 0.40 -0.52 -1.53 117.98 119.17 1sxp s PHE 265 Ca 0.00 0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.36 1sxp s PHE 265 Cb 0.00 -2.10 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 1sxp s PHE 265 CO 0.00 0.22 0.32 0.42 0.70 0.00 0.00 175.22 176.88 1sxp s ILE 266 N 0.31 5.28 0.40 0.64 -1.09 -1.26 -4.76 121.20 120.70 1sxp s ILE 266 Ca 0.05 0.57 0.07 0.00 -2.23 0.00 0.00 60.65 59.11 1sxp s ILE 266 Cb -0.12 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1sxp s ILE 266 CO -0.01 0.34 0.55 0.42 -1.23 0.00 0.00 174.94 175.01 1sxp s THR 267 N 0.80 3.39 0.30 2.92 -4.23 -1.26 -4.72 115.64 112.85 1sxp s THR 267 Ca 0.17 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1sxp s THR 267 Cb -0.14 -3.16 0.29 0.00 1.34 0.00 0.00 72.50 70.83 1sxp s THR 267 CO 0.05 -0.06 1.87 0.25 -0.54 0.00 0.00 174.62 176.19 1sxp h LEU 268 N 0.70 0.89 -0.37 4.79 7.12 -1.98 -2.31 115.31 124.15 1sxp h LEU 268 Ca -0.42 0.03 0.08 0.00 0.13 0.00 0.00 57.88 57.70 1sxp h LEU 268 Cb 1.27 -0.16 -0.08 0.00 -0.53 0.00 0.00 40.66 41.16 1sxp h LEU 268 CO 0.48 0.51 -0.22 -0.09 -0.13 0.00 0.00 178.44 179.00 1sxp h ARG 269 N 0.97 -0.16 -0.51 1.25 9.65 -1.96 -1.19 114.38 122.44 1sxp h ARG 269 Ca 0.44 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.42 1sxp h ARG 269 Cb 0.39 0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 28.91 1sxp h ARG 269 CO -0.20 -0.10 -0.40 0.28 2.80 0.00 0.00 179.97 182.34 1sxp h VAL 270 N -0.16 0.12 -0.09 0.20 2.07 -1.80 0.10 116.25 116.69 1sxp h VAL 270 Ca 0.18 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1sxp h VAL 270 Cb 0.45 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1sxp h VAL 270 CO -0.47 0.00 -0.21 -0.50 0.02 0.00 0.00 177.57 176.41 1sxp h TRP 271 N -0.25 0.16 0.00 1.57 4.06 -1.45 0.16 115.95 120.20 1sxp h TRP 271 Ca 0.18 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.03 1sxp h TRP 271 Cb 0.57 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 1sxp h TRP 271 CO -0.65 0.35 -0.38 0.93 -3.56 0.00 0.00 178.44 175.14 1sxp h GLU 272 N 0.14 0.00 0.16 0.49 5.08 -0.01 -2.52 114.58 117.91 1sxp h GLU 272 Ca 0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.06 1sxp h GLU 272 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1sxp h GLU 272 CO 0.03 0.38 -1.61 1.15 -1.00 0.00 0.00 179.01 177.96 1sxp h THR 273 N 0.00 0.98 0.00 1.13 2.02 -0.55 -3.22 112.91 113.27 1sxp h THR 273 Ca -0.00 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1sxp h THR 273 Cb 1.05 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.22 1sxp h THR 273 CO 0.05 0.80 0.00 -0.03 0.37 0.00 0.00 175.52 176.71 1sxp h MET 274 N -0.05 0.00 0.00 6.66 1.85 -0.71 -1.84 114.93 120.84 1sxp h MET 274 Ca -0.33 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.76 1sxp h MET 274 Cb 1.97 0.00 0.00 0.00 0.43 0.00 0.00 31.60 34.00 1sxp h MET 274 CO 0.13 0.00 -0.73 0.00 -0.40 0.00 0.00 176.91 175.91 1sxp n ALA 275 N -1.99 3.90 -1.92 0.39 0.00 -0.95 -4.51 120.51 115.42 1sxp n ALA 275 Ca -0.01 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.72 1sxp n ALA 275 Cb 0.18 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 18.73 1sxp n ALA 275 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1sxp s SER 276 N -3.15 4.45 0.00 0.00 1.04 -0.69 -1.70 113.70 113.64 1sxp s SER 276 Ca 0.09 0.57 0.24 0.00 0.48 0.00 0.00 55.95 57.34 1sxp s SER 276 Cb 0.17 -1.06 1.29 0.00 0.10 0.00 0.00 66.02 66.51 1sxp s SER 276 CO 0.77 -1.89 1.85 -0.67 0.98 0.00 0.00 173.24 174.27 1sxp n ASP 277 N -3.22 0.48 -4.83 7.02 2.03 -1.26 -4.79 116.55 111.99 1sxp n ASP 277 Ca 0.09 -1.35 -0.38 0.00 0.52 0.00 0.00 54.79 53.67 1sxp n ASP 277 Cb 0.61 -0.02 -0.06 0.00 -0.72 0.00 0.00 41.12 40.93 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 -1.97 3.68 -0.10 -1.67 0.00 -1.26 -4.89 121.76 115.56 1sxp s ALA 278 Ca 0.36 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1sxp s ALA 278 Cb 0.18 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 1sxp s ALA 278 CO 0.29 0.45 1.31 0.08 0.00 0.00 0.00 175.76 177.88 1sxp s VAL 279 N -0.97 4.11 -0.37 0.00 1.01 0.06 -4.58 120.40 119.67 1sxp s VAL 279 Ca 0.24 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 1sxp s VAL 279 Cb -0.17 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1sxp s VAL 279 CO 0.13 -0.07 1.11 -0.32 0.00 0.00 0.00 175.10 175.96 1sxp s MET 280 N 3.02 3.95 -0.11 2.72 0.00 -1.26 -0.90 119.30 126.71 1sxp s MET 280 Ca 0.58 0.93 -0.05 0.00 0.00 0.00 0.00 55.69 57.15 1sxp s MET 280 Cb -0.25 -3.80 -0.04 0.00 0.00 0.00 0.00 34.83 30.74 1sxp s MET 280 CO 0.20 -1.07 0.07 -0.51 0.00 0.00 0.00 175.02 173.71 1sxp s LEU 281 N 3.96 3.97 -0.00 4.11 1.43 -0.12 -4.78 118.68 127.24 1sxp s LEU 281 Ca 0.47 0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1sxp s LEU 281 Cb -0.11 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1sxp s LEU 281 CO 0.21 0.37 -0.23 -0.63 0.23 0.00 0.00 176.35 176.30 1sxp s ILE 282 N -0.79 1.81 0.12 -0.59 1.01 0.18 -1.79 121.20 121.15 1sxp s ILE 282 Ca 0.13 -1.04 -0.31 0.00 0.00 0.00 0.00 60.65 59.43 1sxp s ILE 282 Cb -0.12 -1.51 -0.09 0.00 0.01 0.00 0.00 42.46 40.75 1sxp s ILE 282 CO 0.03 0.45 1.47 -0.62 0.00 0.00 0.00 174.94 176.27 1sxp s ASP 283 N -0.68 6.73 0.52 3.58 -1.08 0.14 -0.83 116.67 125.05 1sxp s ASP 283 Ca 0.09 2.42 0.24 0.00 -0.52 0.00 0.00 52.55 54.78 1sxp s ASP 283 Cb -0.09 -2.59 1.36 0.00 -1.46 0.00 0.00 42.92 40.15 1sxp s ASP 283 CO -0.00 -0.73 2.00 -0.08 0.52 0.00 0.00 175.17 176.88 1sxp h GLU 284 N 6.94 0.03 -0.12 4.34 4.57 -1.30 -1.83 114.58 127.22 1sxp h GLU 284 Ca -0.42 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.58 1sxp h GLU 284 Cb 1.21 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1sxp h GLU 284 CO 0.89 0.02 -0.65 0.93 -1.18 0.00 0.00 179.01 179.02 1sxp h GLU 285 N 0.04 0.47 -0.91 1.92 5.08 -1.90 -2.49 114.58 116.78 1sxp h GLU 285 Ca 0.25 -0.34 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1sxp h GLU 285 Cb 0.95 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.19 1sxp h GLU 285 CO -0.01 0.96 0.56 0.35 -1.00 0.00 0.00 179.01 179.87 1sxp h PHE 286 N 0.34 1.03 -1.92 4.33 3.57 -1.68 -3.36 116.94 119.25 1sxp h PHE 286 Ca -0.02 0.03 -0.38 0.00 3.53 0.00 0.00 57.97 61.13 1sxp h PHE 286 Cb 1.21 -0.33 -0.31 0.00 2.79 0.00 0.00 35.95 39.32 1sxp h PHE 286 CO 0.04 0.48 -0.72 0.34 -2.23 0.00 0.00 178.31 176.23 1sxp s ASP 287 N -5.74 0.95 -0.03 0.41 2.15 -1.21 -0.40 116.67 112.80 1sxp s ASP 287 Ca -0.12 -1.86 -0.25 0.00 0.43 0.00 0.00 52.55 50.75 1sxp s ASP 287 Cb 0.20 0.53 -0.20 0.00 -0.30 0.00 0.00 42.92 43.15 1sxp s ASP 287 CO 0.80 -0.22 1.18 0.71 -0.17 0.00 0.00 175.17 177.47 1sxp h THR 288 N 4.95 1.29 0.00 1.71 1.35 -1.60 -3.04 112.91 117.58 1sxp h THR 288 Ca 0.09 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1sxp h THR 288 Cb 1.04 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1sxp h THR 288 CO 0.20 0.29 0.02 0.29 -0.25 0.00 0.00 175.52 176.07 1sxp n LYS 289 N -4.87 0.00 -3.44 4.72 4.76 -1.26 -4.83 118.16 113.24 1sxp n LYS 289 Ca -0.09 0.23 -0.20 0.00 -2.87 0.00 0.00 58.31 55.38 1sxp n LYS 289 Cb 0.27 -1.52 0.06 0.00 -1.84 0.00 0.00 35.03 32.00 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 -1.21 -2.22 0.03 2.13 8.25 -1.15 -4.95 115.22 116.09 1sxp n HIS 290 Ca 0.00 0.76 -0.19 0.00 -0.26 0.00 0.00 57.72 58.02 1sxp n HIS 290 Cb 0.02 -4.08 -0.14 0.00 1.12 0.00 0.00 29.99 26.90 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 -1.48 0.25 0.00 -0.41 3.08 -1.88 -3.40 114.38 110.55 1sxp h ARG 291 Ca -0.62 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.00 1sxp h ARG 291 Cb 1.33 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1sxp h ARG 291 CO 0.47 1.20 0.00 -0.89 -1.07 0.00 0.00 179.97 179.69 1sxp n ILE 292 N -4.18 0.00 -4.63 2.04 5.41 -1.26 -4.69 119.36 112.05 1sxp n ILE 292 Ca -0.15 1.47 -0.24 0.00 1.00 0.00 0.00 62.75 64.84 1sxp n ILE 292 Cb 0.78 -2.19 -0.14 0.00 -0.71 0.00 0.00 39.64 37.37 1sxp n ILE 292 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1sxp s ILE 293 N -2.88 1.42 -1.14 1.39 1.01 -1.26 -5.07 121.20 114.67 1sxp s ILE 293 Ca 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 1sxp s ILE 293 Cb 0.00 -1.23 0.25 0.00 0.01 0.00 0.00 42.46 41.50 1sxp s ILE 293 CO 0.00 0.22 1.19 0.21 0.00 0.00 0.00 174.94 176.56 1sxp s ASN 294 N -0.89 7.26 -0.30 3.58 2.47 -1.26 -4.83 114.94 120.96 1sxp s ASN 294 Ca 0.06 -3.44 -0.16 0.00 0.42 0.00 0.00 52.86 49.73 1sxp s ASN 294 Cb -0.08 -2.26 0.18 0.00 -1.45 0.00 0.00 41.25 37.64 1sxp s ASN 294 CO 0.01 -0.41 1.13 -0.62 -3.72 0.00 0.00 177.10 173.50 1sxp s ASP 295 N 1.71 -0.31 0.49 -4.21 -1.08 -1.26 -5.05 116.67 106.96 1sxp s ASP 295 Ca 0.34 0.32 0.23 0.00 -0.52 0.00 0.00 52.55 52.92 1sxp s ASP 295 Cb -0.08 1.31 1.28 0.00 -1.46 0.00 0.00 42.92 43.98 1sxp s ASP 295 CO -0.06 -0.06 1.95 0.00 0.52 0.00 0.00 175.17 177.52 1sxp h ALA 296 N 7.56 2.41 -0.36 3.66 0.00 -1.96 -2.85 119.26 127.73 1sxp h ALA 296 Ca -0.14 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1sxp h ALA 296 Cb 1.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1sxp h ALA 296 CO -0.02 -0.59 0.31 0.00 0.00 0.00 0.00 179.25 178.95 1sxp h ARG 297 N 0.15 0.00 0.00 0.00 3.08 -1.99 -1.24 114.38 114.38 1sxp h ARG 297 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1sxp h ARG 297 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1sxp h ARG 297 CO -0.05 0.00 -0.13 1.19 -1.07 0.00 0.00 179.97 179.91 1sxp n PHE 298 N -4.07 0.29 -4.00 3.04 3.01 -1.07 -4.87 117.46 109.78 1sxp n PHE 298 Ca 0.06 0.08 -0.29 0.00 1.01 0.00 0.00 57.45 58.31 1sxp n PHE 298 Cb 0.48 -0.59 -0.05 0.00 -0.01 0.00 0.00 39.48 39.31 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 -3.04 3.32 0.09 1.38 1.51 -0.47 0.48 117.35 120.62 1sxp s TYR 299 Ca 0.12 0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.31 1sxp s TYR 299 Cb 0.17 -1.65 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 1sxp s TYR 299 CO 0.59 0.54 -0.04 0.14 -1.11 0.00 0.00 175.55 175.68 1sxp s VAL 300 N -1.52 0.46 -0.15 0.71 -7.23 -0.01 -4.86 120.40 107.79 1sxp s VAL 300 Ca 0.32 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.58 1sxp s VAL 300 Cb -0.12 -1.68 -0.09 0.00 0.56 0.00 0.00 36.38 35.05 1sxp s VAL 300 CO 0.25 -0.86 -0.16 0.59 -0.31 0.00 0.00 175.10 174.61 1sxp n ASN 301 N -0.00 2.13 -0.81 4.85 3.02 -1.26 -0.82 115.26 122.37 1sxp n ASN 301 Ca -0.12 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1sxp n ASN 301 Cb 0.61 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 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 -3.26 0.00 -0.02 6.41 6.94 -1.26 -4.83 115.26 119.24 1sxp n ASN 302 Ca -0.29 -0.81 0.15 0.00 -0.02 0.00 0.00 54.58 53.61 1sxp n ASN 302 Cb 0.76 0.00 0.59 0.00 -2.36 0.00 0.00 39.78 38.77 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 0.19 0.46 -3.83 2.43 -1.94 -1.46 114.38 110.23 1sxp h ARG 303 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1sxp h ARG 303 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1sxp h ARG 303 CO 0.00 0.13 -0.22 0.00 -1.51 0.00 0.00 179.97 178.37 1sxp h ALA 304 N 1.74 -0.94 -0.96 2.80 0.00 -1.95 -2.27 119.26 117.68 1sxp h ALA 304 Ca 0.24 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.21 1sxp h ALA 304 Cb 0.70 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 1sxp h ALA 304 CO -0.04 -0.90 0.55 0.93 0.00 0.00 0.00 179.25 179.79 1sxp h GLU 305 N -0.74 0.66 0.00 0.00 3.07 -1.89 -2.40 114.58 113.28 1sxp h GLU 305 Ca -0.06 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1sxp h GLU 305 Cb 0.47 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1sxp h GLU 305 CO 0.10 0.44 0.00 -0.11 -1.40 0.00 0.00 179.01 178.04 1sxp n LEU 306 N -4.83 0.00 -0.32 1.33 -0.00 -0.57 -1.56 117.00 111.05 1sxp n LEU 306 Ca 0.22 0.59 0.30 0.00 -0.00 0.00 0.00 56.01 57.12 1sxp n LEU 306 Cb 0.56 -0.09 0.55 0.00 -0.00 0.00 0.00 43.42 44.44 1sxp n LEU 306 CO 0.20 -0.09 1.02 -0.38 -0.00 0.00 0.00 177.39 178.14 1sxp n ILE 307 N -0.81 -0.42 0.31 1.96 5.41 -0.86 -0.15 119.36 124.80 1sxp n ILE 307 Ca 0.00 2.03 -0.17 0.00 1.00 0.00 0.00 62.75 65.61 1sxp n ILE 307 Cb 0.00 -3.26 -0.09 0.00 -0.71 0.00 0.00 39.64 35.58 1sxp n ILE 307 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1sxp h ASP 308 N 0.00 -0.67 -0.99 4.38 3.58 -1.39 -1.66 116.42 119.67 1sxp h ASP 308 Ca 0.81 0.03 0.01 0.00 0.42 0.00 0.00 57.03 58.31 1sxp h ASP 308 Cb 2.12 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 43.30 1sxp h ASP 308 CO -0.78 -0.46 0.66 -0.09 -2.88 0.00 0.00 179.24 175.68 1sxp h ARG 309 N -0.76 1.29 -0.21 0.28 9.65 0.50 -1.20 114.38 123.93 1sxp h ARG 309 Ca -0.07 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 58.68 1sxp h ARG 309 Cb 0.59 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1sxp h ARG 309 CO 0.11 0.86 -0.07 0.28 2.80 0.00 0.00 179.97 183.95 1sxp h VAL 310 N 1.33 1.17 -0.18 0.20 2.07 -1.13 -2.00 116.25 117.71 1sxp h VAL 310 Ca 0.37 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 1sxp h VAL 310 Cb -0.14 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1sxp h VAL 310 CO -0.08 0.23 -0.23 0.78 0.02 0.00 0.00 177.57 178.29 1sxp h ASN 311 N 0.31 0.52 -0.24 0.57 2.35 -0.27 -1.75 115.58 117.08 1sxp h ASN 311 Ca 0.07 -0.50 0.06 0.00 -0.55 0.00 0.00 56.30 55.37 1sxp h ASN 311 Cb 0.32 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1sxp h ASN 311 CO 0.02 0.92 0.17 -0.33 -1.65 0.00 0.00 177.43 176.55 1sxp h GLU 312 N 0.14 0.06 0.01 0.81 5.08 -0.83 0.16 114.58 120.01 1sxp h GLU 312 Ca 0.02 -0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.15 1sxp h GLU 312 Cb 0.79 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1sxp h GLU 312 CO 0.05 0.04 -1.10 -0.07 -1.00 0.00 0.00 179.01 176.93 1sxp h LEU 313 N 0.06 0.04 0.01 1.33 3.38 -1.22 -2.86 115.31 116.04 1sxp h LEU 313 Ca 0.11 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.77 1sxp h LEU 313 Cb 0.36 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.12 1sxp h LEU 313 CO -0.01 1.03 -1.12 0.11 0.09 0.00 0.00 178.44 178.54 1sxp h LYS 314 N 0.01 0.52 -0.28 1.13 1.57 -0.26 -3.22 116.57 116.04 1sxp h LYS 314 Ca -0.05 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.08 1sxp h LYS 314 Cb 1.81 0.21 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1sxp h LYS 314 CO 0.13 1.26 0.00 0.72 -0.57 0.00 0.00 179.45 180.99 1sxp n HIS 315 N -3.75 0.37 -3.08 -1.35 8.25 0.44 -4.50 115.22 111.60 1sxp n HIS 315 Ca -0.10 -0.19 -0.15 0.00 -0.26 0.00 0.00 57.72 57.02 1sxp n HIS 315 Cb 0.93 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.99 1sxp n HIS 315 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1sxp s SER 316 N -1.13 -0.04 0.33 0.41 0.15 -1.08 -4.95 113.70 107.40 1sxp s SER 316 Ca 0.24 -2.27 0.19 0.00 0.70 0.00 0.00 55.95 54.81 1sxp s SER 316 Cb 0.12 0.81 1.06 0.00 -1.71 0.00 0.00 66.02 66.30 1sxp s SER 316 CO 0.17 -0.12 1.56 -0.67 1.20 0.00 0.00 173.24 175.39 1sxp n ASP 317 N 3.03 0.51 0.09 5.45 2.03 -1.26 -0.42 116.55 125.97 1sxp n ASP 317 Ca 0.22 0.71 -0.23 0.00 0.52 0.00 0.00 54.79 56.01 1sxp n ASP 317 Cb 0.52 -0.74 -0.15 0.00 -0.72 0.00 0.00 41.12 40.03 1sxp n ASP 317 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1sxp h VAL 318 N 0.00 1.15 -0.49 5.18 2.07 -1.92 -3.19 116.25 119.04 1sxp h VAL 318 Ca 0.00 -2.57 -0.06 0.00 0.82 0.00 0.00 66.70 64.89 1sxp h VAL 318 Cb 0.20 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 1sxp h VAL 318 CO 0.00 0.80 0.06 0.25 0.02 0.00 0.00 177.57 178.71 1sxp h LEU 319 N 0.01 0.80 0.31 2.57 5.85 -1.07 -2.37 115.31 121.40 1sxp h LEU 319 Ca -0.28 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 1sxp h LEU 319 Cb 2.03 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.81 1sxp h LEU 319 CO 0.20 0.87 -0.51 -0.09 -0.34 0.00 0.00 178.44 178.57 1sxp h ARG 320 N 0.70 -0.83 -0.59 1.25 2.43 -1.44 -1.62 114.38 114.27 1sxp h ARG 320 Ca 0.15 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.48 1sxp h ARG 320 Cb 0.42 0.19 -0.08 0.00 -0.42 0.00 0.00 29.97 30.08 1sxp h ARG 320 CO 0.01 -0.56 0.13 0.87 -1.51 0.00 0.00 179.97 178.92 1sxp h LYS 321 N -0.87 0.25 -0.32 0.20 1.57 -1.53 0.29 116.57 116.17 1sxp h LYS 321 Ca -0.03 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1sxp h LYS 321 Cb 0.80 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 1sxp h LYS 321 CO -0.17 0.17 0.07 1.49 -0.57 0.00 0.00 179.45 180.43 1sxp h GLU 322 N 0.26 0.18 -0.32 3.15 4.81 -1.07 1.00 114.58 122.60 1sxp h GLU 322 Ca 0.31 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.38 1sxp h GLU 322 Cb 0.45 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1sxp h GLU 322 CO -0.39 0.12 -0.38 0.52 -0.73 0.00 0.00 179.01 178.14 1sxp h MET 323 N 0.19 0.82 -1.01 1.92 2.86 -0.77 -1.15 114.93 117.79 1sxp h MET 323 Ca 0.15 -0.46 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1sxp h MET 323 Cb 0.15 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 1sxp h MET 323 CO -0.19 1.09 0.67 1.25 1.06 0.00 0.00 176.91 180.80 1sxp h LEU 324 N 0.60 1.16 -1.28 1.22 7.12 0.02 0.45 115.31 124.61 1sxp h LEU 324 Ca 0.04 -0.03 -0.08 0.00 0.13 0.00 0.00 57.88 57.95 1sxp h LEU 324 Cb 0.97 -0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.80 1sxp h LEU 324 CO 0.09 0.84 -0.36 -1.28 -0.13 0.00 0.00 178.44 177.60 1sxp h SER 325 N 1.37 0.00 -0.00 1.25 0.87 0.13 -2.69 113.55 114.48 1sxp h SER 325 Ca 0.37 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1sxp h SER 325 Cb -0.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1sxp h SER 325 CO -0.08 0.36 -0.00 0.40 -0.53 0.00 0.00 176.83 176.98 1sxp h ILE 326 N 0.00 1.37 -0.18 2.23 2.04 0.34 -2.60 117.51 120.71 1sxp h ILE 326 Ca -0.00 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1sxp h ILE 326 Cb 0.65 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1sxp h ILE 326 CO 0.05 0.29 -0.08 0.06 0.00 0.00 0.00 178.15 178.47 1sxp h GLN 327 N -0.46 0.27 -0.09 2.37 3.07 -1.20 -2.28 115.11 116.79 1sxp h GLN 327 Ca 0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 58.65 58.54 1sxp h GLN 327 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 1sxp h GLN 327 CO 0.00 0.36 -0.58 0.45 0.09 0.00 0.00 178.83 179.15 1sxp h HIS 328 N 0.26 0.38 -0.32 0.06 3.86 -1.50 -2.09 115.15 115.81 1sxp h HIS 328 Ca 0.06 -0.14 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1sxp h HIS 328 Cb 0.31 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1sxp h HIS 328 CO 0.01 0.81 -0.24 0.22 0.86 0.00 0.00 177.93 179.58 1sxp h ASP 329 N 0.23 0.63 -0.10 2.45 3.58 -1.02 0.70 116.42 122.88 1sxp h ASP 329 Ca -0.00 -0.22 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 1sxp h ASP 329 Cb 1.08 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.96 1sxp h ASP 329 CO 0.09 0.85 0.02 0.40 -2.88 0.00 0.00 179.24 177.73 1sxp h ILE 330 N 0.55 1.20 -0.75 2.25 1.08 -1.18 0.38 117.51 121.04 1sxp h ILE 330 Ca 0.08 -0.62 -0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1sxp h ILE 330 Cb 0.70 1.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 1sxp h ILE 330 CO 0.05 0.18 0.38 0.25 -0.69 0.00 0.00 178.15 178.32 1sxp h LEU 331 N -0.06 0.96 -0.98 1.44 6.46 -1.24 -1.20 115.31 120.68 1sxp h LEU 331 Ca 0.03 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1sxp h LEU 331 Cb 0.26 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1sxp h LEU 331 CO 0.00 0.80 0.27 0.78 -0.62 0.00 0.00 178.44 179.68 1sxp h ASN 332 N 1.04 0.93 0.72 1.25 -0.26 -0.65 0.70 115.58 119.31 1sxp h ASN 332 Ca 0.26 -0.13 -0.10 0.00 -0.56 0.00 0.00 56.30 55.76 1sxp h ASN 332 Cb 0.08 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 1sxp h ASN 332 CO -0.04 0.83 -0.49 0.11 -1.06 0.00 0.00 177.43 176.78 1sxp h LYS 333 N 0.99 0.00 -0.09 0.81 1.57 -0.33 -1.35 116.57 118.16 1sxp h LYS 333 Ca 0.23 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.87 1sxp h LYS 333 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 1sxp h LYS 333 CO -0.02 0.49 -0.51 1.15 -0.57 0.00 0.00 179.45 179.99 1sxp h THR 334 N 0.00 1.37 -0.52 -0.16 2.02 -0.47 -3.19 112.91 111.96 1sxp h THR 334 Ca -0.00 -1.85 -0.05 0.00 0.77 0.00 0.00 66.41 65.27 1sxp h THR 334 Cb 0.99 2.24 -0.02 0.00 -1.74 0.00 0.00 68.15 69.61 1sxp h THR 334 CO 0.06 0.55 0.10 0.03 0.37 0.00 0.00 175.52 176.64 1sxp h ARG 335 N 0.09 0.80 -0.09 6.66 3.08 -0.73 -2.51 114.38 121.68 1sxp h ARG 335 Ca -0.04 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1sxp h ARG 335 Cb 1.16 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1sxp h ARG 335 CO 0.11 0.74 -0.06 0.00 -1.07 0.00 0.00 179.97 179.69 1sxp h ALA 336 N 1.34 1.74 -0.33 0.04 0.00 -1.28 -1.97 119.26 118.79 1sxp h ALA 336 Ca 0.17 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1sxp h ALA 336 Cb 0.32 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1sxp h ALA 336 CO 0.00 0.20 0.18 1.63 0.00 0.00 0.00 179.25 181.26 1sxp n LYS 337 N -4.39 1.75 -0.33 0.00 5.02 -0.95 -4.52 118.16 114.74 1sxp n LYS 337 Ca -0.01 -1.14 0.14 0.00 -2.02 0.00 0.00 58.31 55.27 1sxp n LYS 337 Cb 0.18 -1.54 0.35 0.00 -0.02 0.00 0.00 35.03 34.01 1sxp n LYS 337 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1sxp h LYS 338 N 0.69 0.69 -0.53 1.97 3.64 -1.43 -1.13 116.57 120.48 1sxp h LYS 338 Ca 0.17 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1sxp h LYS 338 Cb 1.52 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1sxp h LYS 338 CO 0.35 0.46 0.01 0.00 -2.27 0.00 0.00 179.45 177.99 1sxp h ALA 339 N 1.63 1.02 -0.49 5.00 0.00 -1.87 -0.99 119.26 123.56 1sxp h ALA 339 Ca 0.56 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1sxp h ALA 339 Cb 0.94 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1sxp h ALA 339 CO -0.33 0.61 0.11 0.93 0.00 0.00 0.00 179.25 180.56 1sxp h GLU 340 N 0.82 0.75 0.03 0.00 5.08 -1.57 -0.93 114.58 118.76 1sxp h GLU 340 Ca 0.16 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sxp h GLU 340 Cb 0.48 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1sxp h GLU 340 CO 0.02 0.69 -0.01 2.35 -1.00 0.00 0.00 179.01 181.06 1sxp h TRP 341 N 0.73 -0.03 0.10 4.33 7.01 -1.18 -1.68 115.95 125.22 1sxp h TRP 341 Ca 0.16 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.18 1sxp h TRP 341 Cb 0.29 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 1sxp h TRP 341 CO 0.02 0.32 -0.22 1.96 -2.79 0.00 0.00 178.44 177.72 1sxp h GLN 342 N -0.39 -0.39 -0.27 2.65 4.20 -1.00 0.34 115.11 120.24 1sxp h GLN 342 Ca -0.00 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1sxp h GLN 342 Cb 0.37 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1sxp h GLN 342 CO 0.01 -0.26 0.15 -0.44 -0.67 0.00 0.00 178.83 177.61 1sxp h ASP 343 N -0.41 0.32 0.08 1.46 3.32 -1.21 0.91 116.42 120.90 1sxp h ASP 343 Ca 0.03 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1sxp h ASP 343 Cb 0.44 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1sxp h ASP 343 CO -0.14 0.26 -0.35 0.00 -1.72 0.00 0.00 179.24 177.30 1sxp h ALA 344 N 1.79 1.08 -0.18 3.45 0.00 -0.50 -1.73 119.26 123.16 1sxp h ALA 344 Ca 0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1sxp h ALA 344 Cb 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1sxp h ALA 344 CO -0.02 0.58 -0.16 0.35 0.00 0.00 0.00 179.25 180.00 1sxp h PHE 345 N 0.32 0.51 -0.40 0.00 3.57 0.12 -2.50 116.94 118.57 1sxp h PHE 345 Ca 0.04 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.41 1sxp h PHE 345 Cb 0.76 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1sxp h PHE 345 CO 0.02 0.79 0.22 0.87 -2.23 0.00 0.00 178.31 177.98 1sxp h LYS 346 N 0.09 0.44 0.00 1.11 1.57 -0.90 0.02 116.57 118.90 1sxp h LYS 346 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1sxp h LYS 346 Cb 0.69 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1sxp h LYS 346 CO 0.04 0.29 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.95 1sxp h LYS 347 N 0.45 0.00 -0.32 3.15 3.64 -1.31 -0.23 116.57 121.95 1sxp h LYS 347 Ca 0.16 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.38 1sxp h LYS 347 Cb 0.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1sxp h LYS 347 CO -0.09 0.04 -0.43 0.00 -2.27 0.00 0.00 179.45 176.70 1sxp h ALA 348 N 1.96 0.48 -0.85 5.00 0.00 -0.53 -2.90 119.26 122.42 1sxp h ALA 348 Ca -0.00 -0.47 -0.50 0.00 0.00 0.00 0.00 54.91 53.95 1sxp h ALA 348 Cb 0.16 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 17.60 1sxp h ALA 348 CO 0.01 0.61 0.64 0.44 0.00 0.00 0.00 179.25 180.94 1sxp n ILE 349 N -4.10 3.08 -4.01 0.00 -5.35 -0.76 -4.92 119.36 103.31 1sxp n ILE 349 Ca -0.04 -2.00 -0.36 0.00 -0.27 0.00 0.00 62.75 60.08 1sxp n ILE 349 Cb 0.56 -0.81 -0.01 0.00 -1.74 0.00 0.00 39.64 37.64 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 -0.77 -2.59 -0.25 7.28 8.00 -1.03 -5.03 116.55 122.16 1sxp n ASP 350 Ca 0.52 -1.17 0.03 0.00 0.71 0.00 0.00 54.79 54.88 1sxp n ASP 350 Cb 1.16 -2.34 0.03 0.00 -0.02 0.00 0.00 41.12 39.94 1sxp n ASP 350 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99