#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pis s LEU 2 N 0.00 3.10 0.00 0.00 1.43 -1.26 -2.29 118.68 119.67 1pis s LEU 2 Ca 0.00 -1.50 0.00 0.00 -1.03 0.00 0.00 54.13 51.60 1pis s LEU 2 Cb 0.00 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1pis s LEU 2 CO 0.00 -2.94 0.00 -2.67 0.23 0.00 0.00 176.35 170.97 1pis n TRP 3 N 14.05 -0.01 1.29 0.29 4.27 -1.26 -4.79 117.44 131.28 1pis n TRP 3 Ca 0.44 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 54.14 1pis n TRP 3 Cb 0.47 0.33 0.54 0.00 -1.36 0.00 0.00 31.31 31.28 1pis n TRP 3 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1pis n GLN 4 N -2.16 0.64 -0.32 -2.67 7.27 -1.26 -1.38 117.38 117.50 1pis n GLN 4 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1pis n GLN 4 Cb 0.00 -1.44 0.08 0.00 2.41 0.00 0.00 30.24 31.29 1pis n GLN 4 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1pis h PHE 5 N 0.00 1.11 -0.51 3.69 3.57 -1.86 -1.52 116.94 121.42 1pis h PHE 5 Ca 0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1pis h PHE 5 Cb 0.00 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.33 1pis h PHE 5 CO 0.00 0.73 0.26 0.00 -2.23 0.00 0.00 178.31 177.07 1pis h ARG 6 N 1.17 0.49 -0.75 1.11 -0.00 -1.54 -1.18 114.38 113.68 1pis h ARG 6 Ca 0.31 -0.03 0.17 0.00 -0.50 0.00 0.00 59.98 59.93 1pis h ARG 6 Cb -0.08 -0.11 -0.13 0.00 0.00 0.00 0.00 29.97 29.66 1pis h ARG 6 CO -0.06 0.33 0.07 0.77 0.00 0.00 0.00 179.97 181.08 1pis h SER 7 N 0.51 -0.22 0.24 7.04 0.02 -1.62 -2.85 113.55 116.67 1pis h SER 7 Ca 0.23 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1pis h SER 7 Cb 0.13 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1pis h SER 7 CO -0.16 -0.14 -0.44 0.24 -1.14 0.00 0.00 176.83 175.19 1pis h MET 8 N 0.15 -0.71 0.00 3.45 2.86 -0.35 -3.21 114.93 117.13 1pis h MET 8 Ca 0.42 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1pis h MET 8 Cb 0.75 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1pis h MET 8 CO -0.62 -0.47 0.00 -0.89 1.06 0.00 0.00 176.91 175.99 1pis n ILE 9 N -5.03 0.00 -0.03 -1.22 5.41 -0.53 -2.53 119.36 115.42 1pis n ILE 9 Ca -0.09 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.66 1pis n ILE 9 Cb 0.37 -0.36 -0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1pis n ILE 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1pis h LYS 10 N 0.00 -0.02 -0.01 0.38 1.79 -1.51 -3.27 116.57 113.93 1pis h LYS 10 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1pis h LYS 10 Cb 0.00 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1pis h LYS 10 CO 0.00 -0.02 -0.01 0.00 -1.08 0.00 0.00 179.45 178.35 1pis n ALA 12 N -2.30 2.54 -3.83 0.00 0.00 -1.08 -4.49 120.51 111.35 1pis n ALA 12 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 1pis n ALA 12 Cb 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 1pis n ALA 12 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pis s ILE 13 N -1.87 3.26 -0.22 0.00 -1.09 -1.00 -4.48 121.20 115.81 1pis s ILE 13 Ca 0.24 -4.05 0.02 0.00 -2.23 0.00 0.00 60.65 54.63 1pis s ILE 13 Cb 0.12 -3.11 0.02 0.00 -1.58 0.00 0.00 42.46 37.91 1pis s ILE 13 CO 0.19 -1.00 0.77 -2.65 -1.23 0.00 0.00 174.94 171.01 1pis n PRO 14 N 2.21 0.01 0.18 2.79 -0.02 -1.26 -4.35 135.00 134.57 1pis n PRO 14 Ca 0.18 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1pis n PRO 14 Cb 0.35 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1pis n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pis n GLY 15 N -1.19 -0.94 3.60 -1.23 0.00 -1.26 -5.15 105.19 99.01 1pis n GLY 15 Ca -0.00 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1pis n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pis n SER 16 N -3.42 0.36 -4.64 1.61 7.64 -1.26 -5.02 113.62 108.90 1pis n SER 16 Ca 0.00 0.70 -0.39 0.00 1.01 0.00 0.00 58.87 60.19 1pis n SER 16 Cb 0.00 -1.38 -0.08 0.00 -1.01 0.00 0.00 64.21 61.74 1pis n SER 16 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1pis s HIS 17 N -1.74 3.31 0.24 1.43 3.76 -1.26 -4.83 115.29 116.20 1pis s HIS 17 Ca 0.73 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.21 1pis s HIS 17 Cb -0.37 -2.60 0.00 0.00 1.11 0.00 0.00 32.58 30.72 1pis s HIS 17 CO 0.50 -0.16 0.00 -2.30 -0.85 0.00 0.00 174.74 171.93 1pis n PRO 18 N 5.04 1.43 0.00 8.40 -0.02 -1.26 -3.68 135.00 144.91 1pis n PRO 18 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1pis n PRO 18 Cb 0.51 -0.48 0.00 0.00 -0.02 0.00 0.00 33.50 33.51 1pis n PRO 18 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pis n LEU 19 N 0.00 0.00 0.20 2.45 7.99 -1.26 -0.75 117.00 125.63 1pis n LEU 19 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 56.01 55.85 1pis n LEU 19 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 1pis n LEU 19 CO 0.00 0.00 0.71 0.24 -1.51 0.00 0.00 177.39 176.83 1pis h MET 20 N 0.00 -0.44 0.20 3.23 2.86 -2.03 -3.21 114.93 115.54 1pis h MET 20 Ca 0.00 0.03 -0.30 0.00 -2.06 0.00 0.00 59.70 57.37 1pis h MET 20 Cb 0.00 0.10 0.03 0.00 0.06 0.00 0.00 31.60 31.79 1pis h MET 20 CO 0.00 -0.24 -1.29 -0.44 1.06 0.00 0.00 176.91 176.00 1pis h ASP 21 N -0.54 0.79 0.00 1.22 5.19 -1.49 -3.48 116.42 118.11 1pis h ASP 21 Ca -0.05 -0.90 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1pis h ASP 21 Cb 0.40 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1pis h ASP 21 CO 0.08 1.62 0.00 0.49 -3.12 0.00 0.00 179.24 178.31 1pis n PHE 22 N -3.82 -0.07 0.00 4.55 3.72 0.07 -4.75 117.46 117.16 1pis n PHE 22 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1pis n PHE 22 Cb 1.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 1pis n PHE 22 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pis n ASN 23 N 0.00 0.00 -4.17 4.37 5.15 -1.25 -4.38 115.26 114.98 1pis n ASN 23 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 1pis n ASN 23 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1pis n ASN 23 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1pis n ASN 24 N 3.95 4.97 -3.69 1.20 3.02 -1.26 -4.89 115.26 118.55 1pis n ASN 24 Ca 0.00 -3.00 -0.12 0.00 -0.03 0.00 0.00 54.58 51.43 1pis n ASN 24 Cb 0.00 -1.57 -0.09 0.00 -0.61 0.00 0.00 39.78 37.51 1pis n ASN 24 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1pis s TYR 25 N 1.70 -0.63 0.20 3.10 1.13 -1.26 -3.71 117.35 117.87 1pis s TYR 25 Ca 0.44 1.46 0.00 0.00 -1.41 0.00 0.00 57.07 57.56 1pis s TYR 25 Cb 0.05 0.25 0.00 0.00 -1.10 0.00 0.00 41.96 41.16 1pis s TYR 25 CO 0.00 -0.32 0.00 0.41 -2.51 0.00 0.00 175.55 173.14 1pis n GLY 26 N 3.22 -2.00 0.12 5.49 0.00 -0.26 -4.58 105.19 107.17 1pis n GLY 26 Ca -0.16 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.55 1pis n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pis n TYR 28 N -3.08 0.51 -4.95 0.00 4.11 -1.26 -5.06 117.16 107.43 1pis n TYR 28 Ca -0.02 -3.78 -0.33 0.00 -0.00 0.00 0.00 57.90 53.78 1pis n TYR 28 Cb 0.76 -0.41 -0.15 0.00 -0.00 0.00 0.00 39.34 39.53 1pis n TYR 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1pis n GLY 30 N 3.44 0.27 3.53 0.00 0.00 -1.26 -5.06 105.19 106.11 1pis n GLY 30 Ca -0.18 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 1pis n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pis s LEU 31 N 0.00 3.80 0.00 0.99 2.01 -1.26 -4.45 118.68 119.77 1pis s LEU 31 Ca 0.00 -0.10 0.00 0.00 0.01 0.00 0.00 54.13 54.04 1pis s LEU 31 Cb 0.00 -2.04 0.00 0.00 0.01 0.00 0.00 46.19 44.16 1pis s LEU 31 CO 0.00 -0.05 0.00 0.61 1.01 0.00 0.00 176.35 177.92 1pis n GLY 32 N 5.01 1.50 1.73 -3.19 0.00 -1.26 -5.00 105.19 103.98 1pis n GLY 32 Ca -0.15 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1pis n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pis n GLY 33 N 0.00 0.98 3.56 -0.02 0.00 -1.26 -4.92 105.19 103.52 1pis n GLY 33 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1pis n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pis s SER 34 N -3.03 4.05 0.00 1.61 1.04 -1.26 -4.74 113.70 111.37 1pis s SER 34 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1pis s SER 34 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1pis s SER 34 CO 0.00 -3.64 0.00 0.61 0.98 0.00 0.00 173.24 171.19 1pis n GLY 35 N 6.65 0.66 0.00 7.32 0.00 -1.26 -5.15 105.19 113.41 1pis n GLY 35 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1pis n GLY 35 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1pis n THR 36 N 0.00 0.00 0.00 2.61 5.66 -1.26 -5.14 114.28 116.15 1pis n THR 36 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1pis n THR 36 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1pis n THR 36 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1pis n PRO 37 N 0.00 2.70 0.03 1.09 -0.05 -1.26 -4.70 135.00 132.80 1pis n PRO 37 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1pis n PRO 37 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 1pis n PRO 37 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 1pis n VAL 38 N -0.00 0.75 0.00 0.52 0.24 -1.18 -4.16 118.33 114.50 1pis n VAL 38 Ca 0.00 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 1pis n VAL 38 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 1pis n VAL 38 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pis n ASP 39 N -3.13 0.00 0.00 -1.34 9.92 -1.26 -4.99 116.55 115.75 1pis n ASP 39 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1pis n ASP 39 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1pis n ASP 39 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1pis n GLU 40 N 0.00 0.00 0.00 -1.24 -0.58 -1.26 -4.82 120.64 112.74 1pis n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1pis n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1pis n GLU 40 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1pis n LEU 41 N 0.00 0.00 0.24 -4.62 7.94 -1.04 -1.29 117.00 118.22 1pis n LEU 41 Ca 0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 1pis n LEU 41 Cb 0.00 0.00 0.81 0.00 0.53 0.00 0.00 43.42 44.76 1pis n LEU 41 CO 0.00 0.00 1.15 -0.78 -1.11 0.00 0.00 177.39 176.65 1pis h ASP 42 N 0.00 0.00 0.35 1.96 1.82 -1.89 -2.80 116.42 115.85 1pis h ASP 42 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.57 1pis h ASP 42 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1pis h ASP 42 CO 0.00 0.00 -0.34 -0.09 -1.61 0.00 0.00 179.24 177.20 1pis h ARG 43 N 0.00 0.00 -0.04 0.28 1.12 -1.51 -0.29 114.38 113.95 1pis h ARG 43 Ca 0.08 0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.83 1pis h ARG 43 Cb 0.77 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.71 1pis h ARG 43 CO -0.00 0.34 -0.53 0.00 -3.11 0.00 0.00 179.97 176.67 1pis h GLU 46 N 0.00 -0.04 -0.05 0.00 4.22 -0.95 -0.01 114.58 117.76 1pis h GLU 46 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.36 1pis h GLU 46 Cb 0.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pis h GLU 46 CO 0.03 -0.02 -0.27 1.15 -2.18 0.00 0.00 179.01 177.71 1pis h THR 47 N -0.04 1.46 0.00 0.32 2.02 -1.68 -2.94 112.91 112.05 1pis h THR 47 Ca 0.30 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1pis h THR 47 Cb 0.50 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1pis h THR 47 CO -0.69 0.49 0.00 1.57 0.37 0.00 0.00 175.52 177.27 1pis n HIS 48 N -4.48 0.00 -0.08 3.16 -0.00 -1.18 -0.87 115.22 111.77 1pis n HIS 48 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.55 1pis n HIS 48 Cb 0.48 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.43 1pis n HIS 48 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1pis h ASP 49 N 0.02 0.00 0.57 0.26 3.32 -0.84 -3.39 116.42 116.35 1pis h ASP 49 Ca 0.00 -0.13 -0.28 0.00 0.02 0.00 0.00 57.03 56.64 1pis h ASP 49 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1pis h ASP 49 CO 0.00 0.93 -1.52 -1.13 -1.72 0.00 0.00 179.24 175.80 1pis h ASN 50 N -1.00 0.14 -0.38 6.45 -1.24 -1.33 -0.71 115.58 117.50 1pis h ASN 50 Ca -0.09 -0.22 0.01 0.00 0.71 0.00 0.00 56.30 56.72 1pis h ASN 50 Cb 0.69 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 1pis h ASN 50 CO -0.05 1.19 0.23 0.00 -1.29 0.00 0.00 177.43 177.51 1pis h TYR 52 N 0.47 0.00 0.13 0.00 -1.99 -1.73 -2.02 116.97 111.84 1pis h TYR 52 Ca 0.15 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1pis h TYR 52 Cb -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1pis h TYR 52 CO -0.07 0.26 -0.10 0.00 -0.00 0.00 0.00 178.16 178.25 1pis h ARG 53 N 0.00 -0.23 0.00 4.88 2.47 -1.01 -2.48 114.38 118.00 1pis h ARG 53 Ca -0.00 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1pis h ARG 53 Cb 0.50 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1pis h ARG 53 CO 0.03 -0.15 0.00 -0.44 0.56 0.00 0.00 179.97 179.97 1pis h ASP 54 N -0.24 0.00 0.30 7.04 3.32 -1.34 -3.14 116.42 122.37 1pis h ASP 54 Ca -0.01 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1pis h ASP 54 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1pis h ASP 54 CO -0.01 0.00 -0.93 0.00 -1.72 0.00 0.00 179.24 176.59 1pis h ALA 55 N 2.00 0.37 0.00 3.45 0.00 -1.32 -3.33 119.26 120.43 1pis h ALA 55 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1pis h ALA 55 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pis h ALA 55 CO 0.00 0.80 0.00 0.36 0.00 0.00 0.00 179.25 180.41 1pis n LYS 56 N -3.76 0.96 -0.09 0.00 2.85 -0.94 -4.04 118.16 113.14 1pis n LYS 56 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1pis n LYS 56 Cb 0.83 -1.02 0.00 0.00 -0.65 0.00 0.00 35.03 34.19 1pis n LYS 56 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1pis n ASN 57 N 1.14 0.00 -4.43 -5.58 5.15 -1.25 -4.92 115.26 105.36 1pis n ASN 57 Ca 0.00 -0.45 -0.36 0.00 -0.60 0.00 0.00 54.58 53.16 1pis n ASN 57 Cb 0.48 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.60 1pis n ASN 57 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1pis s LEU 58 N 0.00 3.37 0.50 1.20 2.96 -1.25 -5.02 118.68 120.44 1pis s LEU 58 Ca 0.00 -0.23 0.16 0.00 -0.22 0.00 0.00 54.13 53.84 1pis s LEU 58 Cb 0.00 -1.90 1.20 0.00 0.50 0.00 0.00 46.19 46.00 1pis s LEU 58 CO 0.00 -0.03 2.09 0.44 -1.32 0.00 0.00 176.35 177.53 1pis h ASP 59 N 8.19 0.11 0.23 3.68 3.32 -1.96 -2.87 116.42 127.12 1pis h ASP 59 Ca -0.39 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1pis h ASP 59 Cb 1.17 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.69 1pis h ASP 59 CO 0.58 0.08 -0.17 0.77 -1.72 0.00 0.00 179.24 178.78 1pis h SER 60 N 0.13 -0.44 -3.59 6.45 4.64 -1.95 -3.34 113.55 115.45 1pis h SER 60 Ca 0.10 0.03 -0.69 0.00 -0.47 0.00 0.00 61.79 60.76 1pis h SER 60 Cb 0.24 0.13 -0.35 0.00 -0.31 0.00 0.00 62.40 62.11 1pis h SER 60 CO -0.01 -0.24 -0.55 0.00 -0.87 0.00 0.00 176.83 175.15 1pis s LYS 62 N 0.96 3.33 0.00 0.00 2.47 -1.08 -4.75 119.74 120.67 1pis s LYS 62 Ca 0.10 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.22 1pis s LYS 62 Cb -0.22 -4.04 0.00 0.00 -1.46 0.00 0.00 37.83 32.11 1pis s LYS 62 CO -0.04 -1.43 0.00 1.19 0.16 0.00 0.00 175.35 175.23 1pis n PHE 63 N 7.30 -2.56 -3.01 4.03 3.01 -1.26 -4.95 117.46 120.01 1pis n PHE 63 Ca 0.01 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.03 1pis n PHE 63 Cb 0.47 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.92 1pis n PHE 63 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1pis s LEU 64 N 0.00 5.42 -0.43 4.37 1.02 -1.26 -4.82 118.68 122.98 1pis s LEU 64 Ca 0.00 -2.23 -0.28 0.00 0.02 0.00 0.00 54.13 51.64 1pis s LEU 64 Cb 0.00 -2.36 -0.08 0.00 0.02 0.00 0.00 46.19 43.77 1pis s LEU 64 CO 0.00 -0.94 2.36 0.52 0.02 0.00 0.00 176.35 178.31 1pis n VAL 65 N 5.12 0.07 -0.37 -1.59 0.31 -1.26 -4.96 118.33 115.65 1pis n VAL 65 Ca 0.22 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1pis n VAL 65 Cb 0.48 -2.50 0.00 0.00 -0.91 0.00 0.00 33.84 30.91 1pis n VAL 65 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1pis n ASP 66 N 13.85 0.00 -3.04 4.52 2.03 -1.26 -4.97 116.55 127.68 1pis n ASP 66 Ca 0.37 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.70 1pis n ASP 66 Cb 0.46 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.86 1pis n ASP 66 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1pis s ASN 67 N -1.00 -0.96 -0.87 1.67 4.22 -1.26 -4.59 114.94 112.14 1pis s ASN 67 Ca 0.00 -0.32 -0.21 0.00 -2.14 0.00 0.00 52.86 50.19 1pis s ASN 67 Cb 0.00 1.32 0.09 0.00 1.28 0.00 0.00 41.25 43.95 1pis s ASN 67 CO 0.00 -0.13 1.17 -2.16 -2.04 0.00 0.00 177.10 173.94 1pis s PRO 68 N 2.17 3.46 0.30 3.55 0.04 -1.26 -4.90 135.00 138.36 1pis s PRO 68 Ca 0.16 -1.32 0.20 0.00 0.04 0.00 0.00 61.00 60.09 1pis s PRO 68 Cb -0.02 -4.81 0.13 0.00 0.04 0.00 0.00 34.50 29.85 1pis s PRO 68 CO -0.14 -1.90 1.34 1.88 0.04 0.00 0.00 177.00 178.22 1pis h TYR 69 N 9.29 0.00 0.00 0.56 0.05 -1.99 -3.44 116.97 121.43 1pis h TYR 69 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1pis h TYR 69 Cb 1.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1pis h TYR 69 CO 1.14 0.20 0.00 -2.37 -1.05 0.00 0.00 178.16 176.08 1pis n THR 70 N -3.01 0.00 0.25 -2.88 5.66 -0.97 -4.45 114.28 108.87 1pis n THR 70 Ca 0.01 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.11 1pis n THR 70 Cb 0.63 0.02 0.64 0.00 -1.55 0.00 0.00 70.33 70.07 1pis n THR 70 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1pis h GLU 71 N 0.00 0.00 0.04 1.09 5.08 -1.85 -2.57 114.58 116.37 1pis h GLU 71 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1pis h GLU 71 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1pis h GLU 71 CO 0.00 0.16 -0.36 1.03 -1.00 0.00 0.00 179.01 178.84 1pis h SER 72 N 0.00 0.25 -2.38 1.42 0.87 -1.96 -3.50 113.55 108.25 1pis h SER 72 Ca -0.00 -0.89 -0.54 0.00 -1.23 0.00 0.00 61.79 59.13 1pis h SER 72 Cb 0.37 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.19 1pis h SER 72 CO 0.02 1.11 -0.57 -0.72 -0.53 0.00 0.00 176.83 176.15 1pis s TYR 73 N -2.69 3.03 0.00 2.24 -0.85 -0.97 -5.09 117.35 113.02 1pis s TYR 73 Ca -0.16 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.28 1pis s TYR 73 Cb -0.00 -1.39 0.00 0.00 0.38 0.00 0.00 41.96 40.95 1pis s TYR 73 CO 0.76 0.54 0.00 -1.13 -1.52 0.00 0.00 175.55 174.19 1pis n SER 74 N -0.83 1.12 -3.39 -0.18 3.41 -1.26 -4.79 113.62 107.70 1pis n SER 74 Ca -0.08 -0.28 -0.15 0.00 -0.26 0.00 0.00 58.87 58.10 1pis n SER 74 Cb 0.57 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 1pis n SER 74 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pis s TYR 75 N -0.32 1.11 0.20 7.33 1.13 -1.26 -1.92 117.35 123.62 1pis s TYR 75 Ca 0.00 -1.30 0.09 0.00 -1.41 0.00 0.00 57.07 54.44 1pis s TYR 75 Cb 0.00 -0.18 -0.05 0.00 -1.10 0.00 0.00 41.96 40.64 1pis s TYR 75 CO 0.00 -1.06 -0.17 -1.12 -2.51 0.00 0.00 175.55 170.70 1pis s SER 76 N -3.23 2.76 -0.06 -0.18 0.01 -1.19 -4.63 113.70 107.17 1pis s SER 76 Ca 0.32 -0.96 -0.06 0.00 1.31 0.00 0.00 55.95 56.55 1pis s SER 76 Cb 0.00 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.08 1pis s SER 76 CO 0.20 -0.09 0.17 0.00 0.41 0.00 0.00 173.24 173.92 1pis n SER 78 N 2.88 0.00 0.00 0.00 2.88 -0.82 -4.89 113.62 113.67 1pis n SER 78 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1pis n SER 78 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1pis n SER 78 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1pis n ASN 79 N 0.00 0.00 -4.64 -3.46 2.85 -1.26 -4.16 115.26 104.59 1pis n ASN 79 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 1pis n ASN 79 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 1pis n ASN 79 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1pis s THR 80 N 0.43 5.11 -0.43 -0.44 -4.23 -1.26 -4.81 115.64 110.00 1pis s THR 80 Ca 0.00 0.87 0.06 0.00 -1.18 0.00 0.00 61.69 61.44 1pis s THR 80 Cb 0.00 -3.81 0.21 0.00 1.34 0.00 0.00 72.50 70.24 1pis s THR 80 CO 0.00 0.15 0.55 1.21 -0.54 0.00 0.00 174.62 175.99 1pis n GLU 81 N 5.07 0.50 -3.39 3.99 4.07 -1.26 -5.02 120.64 124.60 1pis n GLU 81 Ca -0.05 -2.77 -0.38 0.00 -0.06 0.00 0.00 57.16 53.90 1pis n GLU 81 Cb 0.50 -1.46 -0.06 0.00 -0.06 0.00 0.00 31.44 30.37 1pis n GLU 81 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1pis s ILE 82 N -0.10 4.89 0.00 6.31 1.01 -1.26 -1.94 121.20 130.10 1pis s ILE 82 Ca 0.33 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.97 1pis s ILE 82 Cb 0.10 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1pis s ILE 82 CO -0.15 0.52 0.00 1.07 0.00 0.00 0.00 174.94 176.38 1pis n THR 83 N 1.62 0.00 -3.86 2.92 5.66 -1.15 -4.87 114.28 114.61 1pis n THR 83 Ca -0.11 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.84 1pis n THR 83 Cb 0.52 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.32 1pis n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pis s ASN 85 N -3.31 6.20 0.51 0.00 3.84 -0.81 -3.18 114.94 118.19 1pis s ASN 85 Ca 0.20 2.15 0.30 0.00 0.21 0.00 0.00 52.86 55.72 1pis s ASN 85 Cb -0.03 -2.53 1.29 0.00 -0.55 0.00 0.00 41.25 39.43 1pis s ASN 85 CO 0.07 -1.33 1.97 -1.28 -2.79 0.00 0.00 177.10 173.75 1pis h SER 86 N 11.67 0.00 -0.36 -4.21 0.87 -1.92 0.34 113.55 119.95 1pis h SER 86 Ca -0.42 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.24 1pis h SER 86 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1pis h SER 86 CO 0.96 0.10 0.69 0.07 -0.53 0.00 0.00 176.83 178.12 1pis h LYS 87 N 0.00 0.00 0.00 2.24 2.10 -2.04 -3.48 116.57 115.39 1pis h LYS 87 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pis h LYS 87 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1pis h LYS 87 CO 0.01 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.75 1pis n ASN 88 N -3.15 0.00 -3.97 7.07 5.15 0.12 -5.04 115.26 115.44 1pis n ASN 88 Ca 0.07 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.95 1pis n ASN 88 Cb 0.82 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 40.01 1pis n ASN 88 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1pis s ASN 89 N 0.00 -0.03 0.17 1.20 2.20 -1.26 -4.84 114.94 112.38 1pis s ASN 89 Ca 0.00 -0.89 0.06 0.00 -0.94 0.00 0.00 52.86 51.09 1pis s ASN 89 Cb 0.00 0.50 0.53 0.00 -2.00 0.00 0.00 41.25 40.29 1pis s ASN 89 CO 0.00 -1.00 0.80 0.00 -2.94 0.00 0.00 177.10 173.96 1pis n ALA 90 N -0.29 0.39 0.34 3.54 0.00 -1.26 -1.32 120.51 121.91 1pis n ALA 90 Ca -0.05 0.53 -0.16 0.00 0.00 0.00 0.00 53.44 53.76 1pis n ALA 90 Cb 0.63 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.54 1pis n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pis h GLU 92 N -1.01 0.47 0.00 0.00 4.11 -1.83 -3.37 114.58 112.96 1pis h GLU 92 Ca -0.09 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1pis h GLU 92 Cb 0.70 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1pis h GLU 92 CO 0.14 0.92 0.00 0.00 0.07 0.00 0.00 179.01 180.14 1pis n ALA 93 N -2.49 1.58 -0.06 1.06 0.00 -0.43 -1.34 120.51 118.83 1pis n ALA 93 Ca -0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1pis n ALA 93 Cb 0.48 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1pis n ALA 93 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1pis n PHE 94 N -0.96 0.39 -0.12 0.00 -0.00 -1.18 -4.22 117.46 111.37 1pis n PHE 94 Ca 0.02 0.17 -0.10 0.00 -0.00 0.00 0.00 57.45 57.54 1pis n PHE 94 Cb 0.01 -0.54 -0.02 0.00 -0.00 0.00 0.00 39.48 38.93 1pis n PHE 94 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1pis h ILE 95 N -0.80 1.22 0.00 -2.13 1.08 -1.65 -1.69 117.51 113.53 1pis h ILE 95 Ca 0.00 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1pis h ILE 95 Cb 0.60 1.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1pis h ILE 95 CO 0.00 0.26 -0.02 0.00 -0.69 0.00 0.00 178.15 177.70 1pis h ASN 97 N 0.00 0.04 0.01 0.00 2.35 -1.64 -1.23 115.58 115.10 1pis h ASN 97 Ca -0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1pis h ASN 97 Cb 0.38 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1pis h ASN 97 CO 0.00 0.87 -0.00 0.00 -1.65 0.00 0.00 177.43 176.65 1pis n ASP 99 N -4.81 0.52 0.21 0.00 2.03 -0.68 -2.20 116.55 111.62 1pis n ASP 99 Ca -0.09 0.71 -0.09 0.00 0.52 0.00 0.00 54.79 55.84 1pis n ASP 99 Cb 0.30 -0.79 -0.05 0.00 -0.72 0.00 0.00 41.12 39.86 1pis n ASP 99 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1pis h ARG 100 N 0.00 -0.58 -0.88 -0.67 0.11 -1.28 -3.12 114.38 107.96 1pis h ARG 100 Ca 0.00 0.04 0.07 0.00 0.10 0.00 0.00 59.98 60.19 1pis h ARG 100 Cb 0.08 0.13 -0.06 0.00 1.11 0.00 0.00 29.97 31.22 1pis h ARG 100 CO 0.00 -0.38 0.54 -0.97 0.10 0.00 0.00 179.97 179.26 1pis h ASN 101 N -1.16 0.84 -0.19 0.08 -1.24 -1.54 0.64 115.58 113.02 1pis h ASN 101 Ca -0.06 0.02 0.02 0.00 0.71 0.00 0.00 56.30 56.99 1pis h ASN 101 Cb 0.47 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 1pis h ASN 101 CO 0.10 0.52 -0.11 0.00 -1.29 0.00 0.00 177.43 176.65 1pis n ALA 102 N -2.36 -0.12 0.04 1.57 0.00 -0.93 -0.66 120.51 118.06 1pis n ALA 102 Ca 0.13 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 1pis n ALA 102 Cb 0.20 0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 1pis n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pis h ALA 103 N -0.23 -0.11 -0.24 0.00 0.00 -0.86 -3.04 119.26 114.78 1pis h ALA 103 Ca 0.03 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1pis h ALA 103 Cb 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1pis h ALA 103 CO -0.18 -0.40 -0.23 0.82 0.00 0.00 0.00 179.25 179.26 1pis h ILE 104 N -0.43 0.42 0.00 0.00 2.04 -1.20 -3.30 117.51 115.04 1pis h ILE 104 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1pis h ILE 104 Cb 0.36 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1pis h ILE 104 CO 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 178.15 177.98 1pis h PHE 106 N 0.00 0.00 0.01 0.00 0.04 -1.61 0.08 116.94 115.45 1pis h PHE 106 Ca -0.00 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.47 1pis h PHE 106 Cb 0.85 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.95 1pis h PHE 106 CO 0.00 0.01 -1.78 0.45 -0.60 0.00 0.00 178.31 176.39 1pis n SER 107 N -3.46 0.85 -0.13 2.17 2.88 -0.77 -4.48 113.62 110.69 1pis n SER 107 Ca -0.03 0.37 -0.11 0.00 -1.33 0.00 0.00 58.87 57.77 1pis n SER 107 Cb 0.10 -0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.57 1pis n SER 107 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1pis h LYS 108 N 0.00 0.92 -6.66 -1.46 1.57 -0.77 -3.47 116.57 106.71 1pis h LYS 108 Ca -0.32 -0.43 -0.50 0.00 -1.87 0.00 0.00 60.65 57.53 1pis h LYS 108 Cb 2.04 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 34.31 1pis h LYS 108 CO 0.07 1.09 0.16 0.00 -0.57 0.00 0.00 179.45 180.20 1pis s ALA 109 N -4.53 3.35 -0.49 3.86 0.00 -0.02 -5.06 121.76 118.87 1pis s ALA 109 Ca -0.11 0.23 -0.44 0.00 0.00 0.00 0.00 51.96 51.64 1pis s ALA 109 Cb 0.12 -2.89 -0.19 0.00 0.00 0.00 0.00 23.12 20.16 1pis s ALA 109 CO 0.87 0.29 2.05 -2.30 0.00 0.00 0.00 175.76 176.67 1pis n PRO 110 N 0.55 0.00 -2.34 0.00 -0.02 -1.26 -4.83 135.00 127.10 1pis n PRO 110 Ca -0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1pis n PRO 110 Cb 0.51 -1.48 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 1pis n PRO 110 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1pis s TYR 111 N 5.56 3.48 -0.67 6.00 6.14 -1.26 -2.51 117.35 134.09 1pis s TYR 111 Ca 1.17 1.40 -0.22 0.00 0.64 0.00 0.00 57.07 60.06 1pis s TYR 111 Cb -1.48 -2.75 0.08 0.00 0.42 0.00 0.00 41.96 38.22 1pis s TYR 111 CO 0.67 -0.40 0.95 -0.80 0.64 0.00 0.00 175.55 176.61 1pis s ASN 112 N -3.27 6.20 -0.12 4.32 0.02 -1.26 -4.88 114.94 115.95 1pis s ASN 112 Ca 0.58 -1.11 0.09 0.00 -1.02 0.00 0.00 52.86 51.40 1pis s ASN 112 Cb -0.10 -2.41 0.48 0.00 0.02 0.00 0.00 41.25 39.24 1pis s ASN 112 CO 0.35 -1.39 1.27 1.17 0.02 0.00 0.00 177.10 178.52 1pis n LYS 113 N 7.50 3.13 0.02 -0.60 3.00 -1.26 -4.19 118.16 125.75 1pis n LYS 113 Ca -0.02 -1.85 0.00 0.00 -0.00 0.00 0.00 58.31 56.43 1pis n LYS 113 Cb 0.45 -1.86 0.00 0.00 0.00 0.00 0.00 35.03 33.63 1pis n LYS 113 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1pis n GLU 114 N 0.45 0.00 0.00 1.64 0.28 -1.26 -4.71 120.64 117.04 1pis n GLU 114 Ca 0.16 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.19 1pis n GLU 114 Cb 0.75 0.00 0.14 0.00 1.43 0.00 0.00 31.44 33.75 1pis n GLU 114 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1pis n HIS 115 N -2.32 0.00 0.35 -1.84 8.25 -1.26 -4.56 115.22 113.83 1pis n HIS 115 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1pis n HIS 115 Cb 0.00 0.00 0.28 0.00 1.12 0.00 0.00 29.99 31.39 1pis n HIS 115 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1pis n LYS 116 N -0.60 0.04 -3.28 -0.41 4.81 -1.26 -1.11 118.16 116.35 1pis n LYS 116 Ca 0.03 0.36 -0.08 0.00 -0.87 0.00 0.00 58.31 57.75 1pis n LYS 116 Cb 0.02 -1.58 -0.05 0.00 0.02 0.00 0.00 35.03 33.44 1pis n LYS 116 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1pis s ASN 117 N -3.24 -0.08 0.79 3.14 2.47 -1.24 -4.37 114.94 112.41 1pis s ASN 117 Ca 0.04 -0.90 -0.11 0.00 0.42 0.00 0.00 52.86 52.31 1pis s ASN 117 Cb 0.07 1.25 0.07 0.00 -1.45 0.00 0.00 41.25 41.19 1pis s ASN 117 CO 0.22 -0.26 1.15 -0.22 -3.72 0.00 0.00 177.10 174.27 1pis s LEU 118 N 1.94 2.57 0.06 3.21 2.96 -1.07 -5.04 118.68 123.32 1pis s LEU 118 Ca 0.14 0.74 -0.09 0.00 -0.22 0.00 0.00 54.13 54.70 1pis s LEU 118 Cb -0.11 -3.27 -0.29 0.00 0.50 0.00 0.00 46.19 43.03 1pis s LEU 118 CO -0.13 -1.84 1.11 0.44 -1.32 0.00 0.00 176.35 174.61 1pis h ASP 119 N -0.97 0.64 0.00 3.68 3.32 -1.88 -3.50 116.42 117.71 1pis h ASP 119 Ca -0.46 -0.65 -0.02 0.00 0.02 0.00 0.00 57.03 55.92 1pis h ASP 119 Cb 1.32 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.68 1pis h ASP 119 CO 0.65 1.49 0.51 1.07 -1.72 0.00 0.00 179.24 181.24 1pis n THR 120 N -3.65 0.00 -0.48 0.35 5.66 -1.26 -4.59 114.28 110.31 1pis n THR 120 Ca -0.12 -0.46 -0.08 0.00 -3.05 0.00 0.00 64.05 60.35 1pis n THR 120 Cb 1.03 -0.07 0.19 0.00 -1.55 0.00 0.00 70.33 69.93 1pis n THR 120 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1pis n LYS 121 N 3.61 2.67 0.02 1.09 -0.00 -1.26 -4.79 118.16 119.51 1pis n LYS 121 Ca 0.02 -2.17 0.00 0.00 -0.00 0.00 0.00 58.31 56.15 1pis n LYS 121 Cb 0.24 -1.92 0.00 0.00 -0.00 0.00 0.00 35.03 33.35 1pis n LYS 121 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1pis n LYS 122 N -0.21 0.00 -1.18 -1.58 4.01 -1.26 -4.96 118.16 112.97 1pis n LYS 122 Ca 0.33 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.94 1pis n LYS 122 Cb 1.17 -0.02 0.15 0.00 -0.51 0.00 0.00 35.03 35.82 1pis n LYS 122 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1pis n TYR 123 N -2.67 2.36 -0.77 2.13 4.01 -1.26 -5.11 117.16 115.86 1pis n TYR 123 Ca 0.00 -2.05 0.00 0.00 -0.16 0.00 0.00 57.90 55.69 1pis n TYR 123 Cb 0.00 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.20 1pis n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40