#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pis n LEU 2 N 0.00 1.82 0.33 0.00 7.94 -1.26 -4.61 117.00 121.22 1pis n LEU 2 Ca 0.00 -0.84 0.22 0.00 -1.11 0.00 0.00 56.01 54.29 1pis n LEU 2 Cb 0.00 -0.17 1.19 0.00 0.53 0.00 0.00 43.42 44.97 1pis n LEU 2 CO 0.00 0.42 1.18 4.11 -1.11 0.00 0.00 177.39 181.99 1pis h TRP 3 N 2.20 0.00 0.00 1.96 5.08 -1.95 -1.98 115.95 121.26 1pis h TRP 3 Ca 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 1pis h TRP 3 Cb 0.49 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 1pis h TRP 3 CO 0.17 0.00 -0.36 0.37 -1.28 0.00 0.00 178.44 177.35 1pis h GLN 4 N 0.00 0.00 -6.24 0.12 -0.00 -1.85 -3.12 115.11 104.03 1pis h GLN 4 Ca -0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.09 1pis h GLN 4 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.50 1pis h GLN 4 CO 0.00 0.36 1.29 0.34 0.00 0.00 0.00 178.83 180.82 1pis n PHE 5 N -4.06 2.33 0.00 3.99 7.35 -0.74 -1.26 117.46 125.05 1pis n PHE 5 Ca -0.02 -0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.42 1pis n PHE 5 Cb 0.40 -2.76 0.00 0.00 0.35 0.00 0.00 39.48 37.47 1pis n PHE 5 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1pis n ARG 6 N 7.76 0.00 -0.25 -4.13 1.74 -1.24 -4.72 116.66 115.82 1pis n ARG 6 Ca 0.24 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.28 1pis n ARG 6 Cb 0.40 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.91 1pis n ARG 6 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pis h SER 7 N 1.44 0.74 0.51 0.55 0.87 -1.45 -3.36 113.55 112.85 1pis h SER 7 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1pis h SER 7 Cb 0.00 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1pis h SER 7 CO 0.00 0.52 -0.46 -0.03 -0.53 0.00 0.00 176.83 176.33 1pis h MET 8 N 0.88 -0.93 -0.36 2.24 -1.53 -1.47 -3.19 114.93 110.58 1pis h MET 8 Ca 0.28 0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.60 1pis h MET 8 Cb -0.01 0.21 0.00 0.00 -0.55 0.00 0.00 31.60 31.26 1pis h MET 8 CO -0.10 -0.62 0.00 0.44 0.14 0.00 0.00 176.91 176.77 1pis n ILE 9 N -5.55 0.00 -0.06 1.77 -5.35 -1.26 -3.27 119.36 105.65 1pis n ILE 9 Ca -0.12 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.33 1pis n ILE 9 Cb 0.44 -0.22 -0.01 0.00 -1.74 0.00 0.00 39.64 38.12 1pis n ILE 9 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1pis h LYS 10 N 0.05 0.00 0.00 6.28 1.79 -1.70 -3.28 116.57 119.71 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 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1pis h LYS 10 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 1pis n ALA 12 N -3.15 2.52 -3.58 0.00 0.00 -1.20 -4.62 120.51 110.49 1pis n ALA 12 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 1pis n ALA 12 Cb 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 1pis n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pis n ILE 13 N 0.40 2.55 -1.83 0.00 2.08 -0.93 -4.46 119.36 117.18 1pis n ILE 13 Ca 0.17 -5.16 -0.43 0.00 0.56 0.00 0.00 62.75 57.89 1pis n ILE 13 Cb 0.36 -2.18 -0.03 0.00 -0.75 0.00 0.00 39.64 37.04 1pis n ILE 13 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 1pis s PRO 14 N -1.98 3.44 0.00 0.38 0.01 -1.26 -4.13 135.00 131.45 1pis s PRO 14 Ca 0.32 1.85 0.00 0.00 0.01 0.00 0.00 61.00 63.18 1pis s PRO 14 Cb 0.04 -4.23 0.00 0.00 0.01 0.00 0.00 34.50 30.31 1pis s PRO 14 CO -0.07 -1.74 0.00 0.41 0.01 0.00 0.00 177.00 175.60 1pis n GLY 15 N 5.31 1.89 3.64 0.52 0.00 -1.26 -5.04 105.19 110.25 1pis n GLY 15 Ca 0.24 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1pis n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pis s SER 16 N -0.98 2.58 -0.21 1.61 0.01 -1.26 -5.05 113.70 110.39 1pis s SER 16 Ca 0.00 1.97 -0.01 0.00 1.31 0.00 0.00 55.95 59.22 1pis s SER 16 Cb 0.00 -2.48 0.02 0.00 0.21 0.00 0.00 66.02 63.76 1pis s SER 16 CO 0.00 -3.28 -0.13 -1.00 0.41 0.00 0.00 173.24 169.24 1pis s HIS 17 N -2.64 2.91 0.17 2.43 3.76 -1.26 -4.87 115.29 115.79 1pis s HIS 17 Ca 0.67 -1.50 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 1pis s HIS 17 Cb -0.23 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.47 1pis s HIS 17 CO 0.59 -0.73 0.00 -2.30 -0.85 0.00 0.00 174.74 171.45 1pis n PRO 18 N 4.66 1.22 0.00 8.40 -0.02 -1.26 -3.85 135.00 144.14 1pis n PRO 18 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1pis n PRO 18 Cb 0.49 -0.34 0.00 0.00 -0.02 0.00 0.00 33.50 33.63 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 0.00 2.45 7.99 -1.26 -1.18 117.00 125.01 1pis n LEU 19 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.89 1pis n LEU 19 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 1pis n LEU 19 CO 0.00 0.00 0.87 0.24 -1.51 0.00 0.00 177.39 176.99 1pis h MET 20 N 0.00 0.10 0.02 3.23 2.86 -2.01 -1.67 114.93 117.45 1pis h MET 20 Ca 0.00 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1pis h MET 20 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1pis h MET 20 CO 0.00 0.13 -0.19 -0.44 1.06 0.00 0.00 176.91 177.47 1pis h ASP 21 N 0.04 0.06 0.81 1.22 5.19 -1.50 -3.44 116.42 118.81 1pis h ASP 21 Ca 0.03 -0.96 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1pis h ASP 21 Cb 0.05 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1pis h ASP 21 CO -0.00 1.08 0.00 0.49 -3.12 0.00 0.00 179.24 177.69 1pis n PHE 22 N -4.54 0.60 -0.04 4.55 3.72 -0.32 -4.54 117.46 116.89 1pis n PHE 22 Ca -0.12 0.22 -0.01 0.00 -0.05 0.00 0.00 57.45 57.50 1pis n PHE 22 Cb 0.54 -0.86 -0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1pis n PHE 22 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1pis h ASN 23 N 0.00 0.00 -1.71 4.37 -1.24 -1.57 -3.39 115.58 112.03 1pis h ASN 23 Ca 0.00 0.00 -0.75 0.00 0.71 0.00 0.00 56.30 56.26 1pis h ASN 23 Cb 0.40 0.00 -0.17 0.00 0.73 0.00 0.00 38.32 39.29 1pis h ASN 23 CO 0.00 0.40 1.75 0.59 -1.29 0.00 0.00 177.43 178.88 1pis n ASN 24 N -4.03 5.20 -3.94 1.15 3.02 -1.26 -4.94 115.26 110.45 1pis n ASN 24 Ca -0.01 -3.09 -0.10 0.00 -0.03 0.00 0.00 54.58 51.36 1pis n ASN 24 Cb 0.03 -1.49 -0.10 0.00 -0.61 0.00 0.00 39.78 37.61 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 0.52 0.20 0.37 3.10 1.13 -1.26 -3.34 117.35 118.08 1pis s TYR 25 Ca 0.40 -0.47 0.00 0.00 -1.41 0.00 0.00 57.07 55.59 1pis s TYR 25 Cb 0.06 -0.15 0.00 0.00 -1.10 0.00 0.00 41.96 40.76 1pis s TYR 25 CO 0.01 -0.30 0.00 0.41 -2.51 0.00 0.00 175.55 173.15 1pis n GLY 26 N 1.09 -2.21 0.12 5.49 0.00 -0.34 -4.76 105.19 104.59 1pis n GLY 26 Ca -0.21 -1.16 0.02 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.04 -0.66 -3.86 0.00 4.11 -1.26 -5.03 117.16 107.41 1pis n TYR 28 Ca -0.03 -3.40 -0.30 0.00 -0.00 0.00 0.00 57.90 54.16 1pis n TYR 28 Cb 0.76 -0.10 -0.15 0.00 -0.00 0.00 0.00 39.34 39.85 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 4.63 4.31 3.65 0.00 0.00 -1.26 -5.10 105.19 111.42 1pis n GLY 30 Ca -0.02 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1pis n GLY 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pis n LEU 31 N 0.00 3.99 0.00 0.99 4.77 -1.26 -3.85 117.00 121.64 1pis n LEU 31 Ca 0.00 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1pis n LEU 31 Cb 0.00 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 1pis n LEU 31 CO 0.00 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1pis n GLY 32 N 4.73 1.14 2.47 -0.72 0.00 -1.26 -5.04 105.19 106.50 1pis n GLY 32 Ca 0.22 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 1.93 0.00 -0.02 0.00 -1.25 -4.97 105.19 100.88 1pis n GLY 33 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1pis n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pis n SER 34 N 1.48 0.00 0.00 1.61 3.41 -1.26 -4.82 113.62 114.04 1pis n SER 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1pis n SER 34 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1pis n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pis n GLY 35 N 0.00 2.52 0.00 5.00 0.00 -1.26 -4.72 105.19 106.73 1pis n GLY 35 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.48 2.61 5.66 -1.26 -5.13 114.28 115.68 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 -2.65 -3.05 0.00 0.00 175.07 169.37 1pis n PRO 37 N 0.00 0.49 0.00 1.09 -0.02 -1.26 -4.67 135.00 130.62 1pis n PRO 37 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1pis n PRO 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1pis n PRO 37 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1pis n VAL 38 N -1.01 0.00 -3.53 -1.45 0.24 -1.14 -4.26 118.33 107.18 1pis n VAL 38 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1pis n VAL 38 Cb 0.00 -0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 31.57 1pis n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1pis s ASP 39 N -0.61 6.11 0.00 -1.34 2.15 -1.26 -5.00 116.67 116.72 1pis s ASP 39 Ca 0.00 0.06 0.01 0.00 0.43 0.00 0.00 52.55 53.06 1pis s ASP 39 Cb 0.00 -1.60 0.07 0.00 -0.30 0.00 0.00 42.92 41.09 1pis s ASP 39 CO 0.00 -0.34 0.39 -1.84 -0.17 0.00 0.00 175.17 173.21 1pis n GLU 40 N -1.66 0.06 0.17 4.34 0.00 -1.26 -2.56 120.64 119.73 1pis n GLU 40 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.25 1pis n GLU 40 Cb 0.57 -1.31 0.22 0.00 0.00 0.00 0.00 31.44 30.92 1pis n GLU 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1pis h LEU 41 N 0.00 0.00 -1.15 -1.84 5.85 -1.81 0.22 115.31 116.58 1pis h LEU 41 Ca 0.00 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1pis h LEU 41 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1pis h LEU 41 CO 0.00 0.00 -0.41 -0.78 -0.34 0.00 0.00 178.44 176.92 1pis h ASP 42 N 0.00 0.03 0.37 1.25 1.82 -1.82 -3.29 116.42 114.79 1pis h ASP 42 Ca 0.00 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1pis h ASP 42 Cb 0.92 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.92 1pis h ASP 42 CO 0.00 0.44 -0.05 -0.09 -1.61 0.00 0.00 179.24 177.93 1pis h ARG 43 N 0.03 0.00 0.00 0.28 1.12 -1.32 -0.51 114.38 113.98 1pis h ARG 43 Ca -0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.71 1pis h ARG 43 Cb 0.73 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 1pis h ARG 43 CO 0.05 0.05 -0.74 0.00 -3.11 0.00 0.00 179.97 176.22 1pis h GLU 46 N 0.85 0.00 -0.13 0.00 4.57 -1.10 -2.17 114.58 116.61 1pis h GLU 46 Ca 0.17 -0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.22 1pis h GLU 46 Cb 0.45 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1pis h GLU 46 CO 0.02 0.00 -0.42 1.15 -1.18 0.00 0.00 179.01 178.58 1pis h THR 47 N 0.01 1.36 0.00 0.32 2.02 -1.64 -2.37 112.91 112.60 1pis h THR 47 Ca 0.37 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1pis h THR 47 Cb 0.56 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1pis h THR 47 CO -0.77 0.52 0.00 1.57 0.37 0.00 0.00 175.52 177.21 1pis n HIS 48 N -4.29 0.00 0.00 3.16 -0.00 -1.07 -1.56 115.22 111.46 1pis n HIS 48 Ca -0.07 -0.83 0.00 0.00 -0.00 0.00 0.00 57.72 56.82 1pis n HIS 48 Cb 0.55 -0.44 0.00 0.00 -0.00 0.00 0.00 29.99 30.10 1pis n HIS 48 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1pis n ASP 49 N 1.46 0.18 0.03 0.26 8.00 -0.84 -4.61 116.55 121.03 1pis n ASP 49 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1pis n ASP 49 Cb 0.44 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.42 1pis n ASP 49 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1pis h ASN 50 N 0.00 0.00 -0.26 -2.24 -1.24 -1.44 0.49 115.58 110.89 1pis h ASN 50 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1pis h ASN 50 Cb 0.09 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1pis h ASN 50 CO 0.00 0.97 0.09 0.00 -1.29 0.00 0.00 177.43 177.20 1pis h TYR 52 N 0.27 0.00 0.14 0.00 -1.99 -1.75 -1.83 116.97 111.81 1pis h TYR 52 Ca 0.09 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1pis h TYR 52 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1pis h TYR 52 CO 0.00 0.06 -0.07 0.00 -0.00 0.00 0.00 178.16 178.15 1pis h ARG 53 N 0.00 -0.18 0.00 4.88 2.47 -0.87 -2.41 114.38 118.26 1pis h ARG 53 Ca -0.00 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1pis h ARG 53 Cb 0.16 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1pis h ARG 53 CO 0.01 -0.06 -0.11 -0.44 0.56 0.00 0.00 179.97 179.92 1pis h ASP 54 N -0.26 0.00 0.22 7.04 3.32 -1.36 -2.85 116.42 122.52 1pis h ASP 54 Ca -0.02 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1pis h ASP 54 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1pis h ASP 54 CO 0.03 0.11 -0.68 0.00 -1.72 0.00 0.00 179.24 176.99 1pis h ALA 55 N 1.89 0.64 -0.50 3.45 0.00 -1.28 -3.14 119.26 120.31 1pis h ALA 55 Ca -0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 1pis h ALA 55 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1pis h ALA 55 CO 0.01 0.74 -0.02 1.57 0.00 0.00 0.00 179.25 181.55 1pis h LYS 56 N 0.30 0.85 0.00 0.00 2.10 -1.33 -3.25 116.57 115.24 1pis h LYS 56 Ca -0.02 -0.25 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1pis h LYS 56 Cb 1.24 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1pis h LYS 56 CO 0.12 0.87 0.00 -1.71 -2.00 0.00 0.00 179.45 176.72 1pis n ASN 57 N -4.19 0.00 -4.60 7.07 5.15 -1.09 -4.55 115.26 113.05 1pis n ASN 57 Ca 0.02 -0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 53.02 1pis n ASN 57 Cb 0.32 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.53 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 -1.86 4.09 0.54 1.20 2.96 -1.19 -4.98 118.68 119.44 1pis s LEU 58 Ca 0.20 0.54 0.26 0.00 -0.22 0.00 0.00 54.13 54.91 1pis s LEU 58 Cb 0.09 -3.09 1.53 0.00 0.50 0.00 0.00 46.19 45.22 1pis s LEU 58 CO 0.16 -0.70 2.13 0.44 -1.32 0.00 0.00 176.35 177.06 1pis h ASP 59 N 8.31 0.00 0.40 3.68 3.32 -1.93 -3.23 116.42 126.97 1pis h ASP 59 Ca -0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1pis h ASP 59 Cb 1.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1pis h ASP 59 CO 0.91 0.08 -0.30 0.77 -1.72 0.00 0.00 179.24 178.99 1pis h SER 60 N 0.00 -0.77 -3.65 6.45 4.64 -1.96 -3.37 113.55 114.89 1pis h SER 60 Ca -0.00 0.05 -0.65 0.00 -0.47 0.00 0.00 61.79 60.72 1pis h SER 60 Cb 0.20 0.24 -0.40 0.00 -0.31 0.00 0.00 62.40 62.13 1pis h SER 60 CO 0.01 -0.42 -0.73 0.00 -0.87 0.00 0.00 176.83 174.81 1pis s LYS 62 N 1.01 4.07 -0.00 0.00 2.47 -1.22 -4.84 119.74 121.23 1pis s LYS 62 Ca 0.09 0.59 -0.00 0.00 -1.56 0.00 0.00 55.97 55.09 1pis s LYS 62 Cb -0.19 -3.17 0.00 0.00 -1.46 0.00 0.00 37.83 33.02 1pis s LYS 62 CO -0.09 0.62 1.95 1.19 0.16 0.00 0.00 175.35 179.18 1pis n PHE 63 N 1.54 0.02 0.43 4.03 3.01 -1.26 -1.64 117.46 123.59 1pis n PHE 63 Ca -0.10 -0.99 0.08 0.00 1.01 0.00 0.00 57.45 57.45 1pis n PHE 63 Cb 0.51 -0.49 0.36 0.00 -0.01 0.00 0.00 39.48 39.85 1pis n PHE 63 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 1pis n LEU 64 N 1.44 0.23 0.10 4.37 -0.00 -1.26 -4.34 117.00 117.54 1pis n LEU 64 Ca 0.00 0.56 -0.13 0.00 -0.00 0.00 0.00 56.01 56.45 1pis n LEU 64 Cb 0.50 -0.53 -0.08 0.00 -0.00 0.00 0.00 43.42 43.31 1pis n LEU 64 CO 0.00 -0.38 0.53 -0.37 -0.00 0.00 0.00 177.39 177.18 1pis h VAL 65 N 0.00 0.85 -6.40 1.47 -1.51 -1.64 -3.49 116.25 105.53 1pis h VAL 65 Ca 0.00 -0.79 -0.47 0.00 -1.23 0.00 0.00 66.70 64.21 1pis h VAL 65 Cb 0.26 1.27 0.03 0.00 -2.13 0.00 0.00 31.29 30.73 1pis h VAL 65 CO 0.00 0.16 -0.93 -0.90 -1.23 0.00 0.00 177.57 174.67 1pis n ASP 66 N -5.04 -3.44 0.00 4.19 5.68 -1.26 -4.92 116.55 111.77 1pis n ASP 66 Ca -0.09 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 1pis n ASP 66 Cb 0.25 -3.07 0.00 0.00 -1.14 0.00 0.00 41.12 37.16 1pis n ASP 66 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1pis n ASN 67 N -2.72 0.00 -4.55 -1.12 4.13 -1.26 -5.08 115.26 104.65 1pis n ASN 67 Ca -0.17 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.80 1pis n ASN 67 Cb 0.62 0.15 -0.04 0.00 -1.54 0.00 0.00 39.78 38.96 1pis n ASN 67 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1pis s PRO 68 N -1.70 2.06 0.10 3.52 0.02 -1.26 -4.12 135.00 133.62 1pis s PRO 68 Ca 0.00 0.83 0.00 0.00 0.02 0.00 0.00 61.00 61.85 1pis s PRO 68 Cb 0.00 -4.67 0.00 0.00 0.02 0.00 0.00 34.50 29.85 1pis s PRO 68 CO 0.00 -3.58 0.00 0.66 -0.33 0.00 0.00 177.00 173.75 1pis n TYR 69 N 16.13 -2.67 0.00 6.54 4.01 -1.26 -4.95 117.16 134.96 1pis n TYR 69 Ca 0.38 0.34 -0.00 0.00 -0.16 0.00 0.00 57.90 58.45 1pis n TYR 69 Cb 0.50 1.17 -0.00 0.00 -0.31 0.00 0.00 39.34 40.70 1pis n TYR 69 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1pis n THR 70 N -2.65 0.04 -2.88 -0.72 5.66 -1.26 -4.40 114.28 108.06 1pis n THR 70 Ca 0.00 0.13 -0.44 0.00 -3.05 0.00 0.00 64.05 60.69 1pis n THR 70 Cb 0.00 -1.14 -0.01 0.00 -1.55 0.00 0.00 70.33 67.63 1pis n THR 70 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1pis s GLU 71 N -1.04 3.97 0.00 1.09 2.02 -1.26 -3.59 118.70 119.89 1pis s GLU 71 Ca -0.00 -2.31 0.00 0.00 0.02 0.00 0.00 54.97 52.68 1pis s GLU 71 Cb 0.00 -5.11 0.00 0.00 0.10 0.00 0.00 34.13 29.12 1pis s GLU 71 CO 0.00 -1.84 0.00 -1.13 0.02 0.00 0.00 175.26 172.31 1pis n SER 72 N 6.27 0.00 -4.71 -0.19 3.41 -1.26 -4.85 113.62 112.29 1pis n SER 72 Ca 0.36 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.71 1pis n SER 72 Cb 0.45 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1pis n SER 72 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pis s TYR 73 N 0.00 2.58 0.00 7.33 -0.85 -1.24 -5.01 117.35 120.17 1pis s TYR 73 Ca 0.00 -0.61 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 1pis s TYR 73 Cb 0.00 -1.92 0.00 0.00 0.38 0.00 0.00 41.96 40.42 1pis s TYR 73 CO 0.00 0.25 0.00 -1.13 -1.52 0.00 0.00 175.55 173.15 1pis n SER 74 N -1.18 0.00 -0.08 -0.18 3.41 -1.26 -4.92 113.62 109.41 1pis n SER 74 Ca -0.02 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1pis n SER 74 Cb 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1pis n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pis n TYR 75 N 0.00 -0.02 -3.86 7.33 4.11 -1.26 -1.59 117.16 121.88 1pis n TYR 75 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.81 1pis n TYR 75 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.29 1pis n TYR 75 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1pis s SER 76 N 1.04 -0.10 0.15 9.48 0.15 0.44 -4.53 113.70 120.33 1pis s SER 76 Ca 0.00 -0.69 -0.14 0.00 0.70 0.00 0.00 55.95 55.82 1pis s SER 76 Cb 0.00 0.51 0.02 0.00 -1.71 0.00 0.00 66.02 64.84 1pis s SER 76 CO 0.00 -0.98 0.40 0.00 1.20 0.00 0.00 173.24 173.86 1pis n SER 78 N -0.25 0.00 0.00 0.00 2.88 -1.17 -4.84 113.62 110.25 1pis n SER 78 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1pis n SER 78 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.02 -3.46 5.15 -1.26 -4.77 115.26 110.90 1pis n ASN 79 Ca 0.00 0.09 -0.22 0.00 -0.60 0.00 0.00 54.58 53.85 1pis n ASN 79 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 1pis n ASN 79 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1pis h THR 80 N 0.00 0.71 -5.47 -0.44 1.35 -1.85 -3.45 112.91 103.77 1pis h THR 80 Ca 0.00 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 1pis h THR 80 Cb 0.00 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1pis h THR 80 CO 0.00 0.75 0.00 1.21 -0.25 0.00 0.00 175.52 177.23 1pis n GLU 81 N -3.74 -0.63 -3.36 4.72 4.07 -1.26 -4.07 120.64 116.36 1pis n GLU 81 Ca -0.32 -0.31 -0.38 0.00 -0.06 0.00 0.00 57.16 56.09 1pis n GLU 81 Cb 0.95 0.56 -0.06 0.00 -0.06 0.00 0.00 31.44 32.83 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 -3.38 5.04 0.12 6.31 1.01 -1.26 -3.03 121.20 126.02 1pis s ILE 82 Ca 0.00 0.98 -0.11 0.00 0.00 0.00 0.00 60.65 61.52 1pis s ILE 82 Cb 0.00 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.67 1pis s ILE 82 CO 0.00 0.45 0.28 0.28 0.00 0.00 0.00 174.94 175.96 1pis s THR 83 N -0.27 0.10 1.34 2.92 -1.32 -1.23 -4.87 115.64 112.31 1pis s THR 83 Ca 0.26 -1.08 -0.22 0.00 -1.21 0.00 0.00 61.69 59.44 1pis s THR 83 Cb -0.17 -1.46 0.34 0.00 -1.51 0.00 0.00 72.50 69.71 1pis s THR 83 CO 0.13 -0.45 0.94 0.00 -2.21 0.00 0.00 174.62 173.04 1pis s ASN 85 N -3.64 5.70 0.46 0.00 3.84 -0.62 -4.25 114.94 116.42 1pis s ASN 85 Ca 0.67 1.10 0.31 0.00 0.21 0.00 0.00 52.86 55.15 1pis s ASN 85 Cb -0.10 -2.53 1.42 0.00 -0.55 0.00 0.00 41.25 39.50 1pis s ASN 85 CO 0.54 -1.90 1.94 -1.28 -2.79 0.00 0.00 177.10 173.61 1pis h SER 86 N 13.62 0.00 0.00 -4.21 0.87 -1.89 -1.91 113.55 120.02 1pis h SER 86 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1pis h SER 86 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1pis h SER 86 CO 1.08 0.00 0.00 2.29 -0.53 0.00 0.00 176.83 179.67 1pis n LYS 87 N -2.74 0.00 -2.43 2.24 2.85 -1.26 -4.99 118.16 111.83 1pis n LYS 87 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 1pis n LYS 87 Cb 0.21 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.07 1pis n LYS 87 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1pis s ASN 88 N 1.26 7.10 0.00 -5.58 2.20 -0.72 -5.02 114.94 114.19 1pis s ASN 88 Ca 0.00 2.05 0.00 0.00 -0.94 0.00 0.00 52.86 53.97 1pis s ASN 88 Cb 0.00 -2.59 0.00 0.00 -2.00 0.00 0.00 41.25 36.66 1pis s ASN 88 CO 0.00 -0.43 0.00 -3.20 -2.94 0.00 0.00 177.10 170.53 1pis n ASN 89 N 3.55 0.00 0.00 3.54 2.85 -1.26 -4.80 115.26 119.14 1pis n ASN 89 Ca 0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 1pis n ASN 89 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1pis n ASN 89 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pis n ALA 90 N -3.00 0.00 -0.04 5.20 0.00 -1.26 -4.35 120.51 117.06 1pis n ALA 90 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 1pis n ALA 90 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.15 -0.14 -0.60 0.00 4.81 -1.95 -3.11 114.58 113.43 1pis h GLU 92 Ca 0.01 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1pis h GLU 92 Cb 0.71 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.09 1pis h GLU 92 CO 0.04 -0.10 0.41 0.00 -0.73 0.00 0.00 179.01 178.63 1pis h ALA 93 N -0.04 2.08 0.47 2.92 0.00 -1.75 -2.88 119.26 120.07 1pis h ALA 93 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pis h ALA 93 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1pis h ALA 93 CO -0.62 -0.23 -0.23 0.35 0.00 0.00 0.00 179.25 178.52 1pis h PHE 94 N 0.36 -0.59 -0.46 0.00 3.04 -1.40 -3.00 116.94 114.89 1pis h PHE 94 Ca 0.28 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1pis h PHE 94 Cb 0.63 0.20 -0.02 0.00 2.56 0.00 0.00 35.95 39.31 1pis h PHE 94 CO -0.00 -0.37 0.25 0.82 -2.02 0.00 0.00 178.31 177.00 1pis h ILE 95 N -0.84 1.16 -0.01 1.41 1.08 -1.60 -2.47 117.51 116.24 1pis h ILE 95 Ca -0.07 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 1pis h ILE 95 Cb 0.49 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1pis h ILE 95 CO 0.11 0.17 0.04 0.00 -0.69 0.00 0.00 178.15 177.77 1pis h ASN 97 N 0.00 0.60 0.60 0.00 -0.73 -1.29 0.48 115.58 115.24 1pis h ASN 97 Ca 0.01 -0.34 -0.03 0.00 1.87 0.00 0.00 56.30 57.81 1pis h ASN 97 Cb 0.08 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 38.51 1pis h ASN 97 CO -0.00 1.06 -0.29 0.00 -0.37 0.00 0.00 177.43 177.83 1pis h ASP 99 N -1.00 0.00 0.44 0.00 3.58 -1.34 -2.03 116.42 116.07 1pis h ASP 99 Ca -0.08 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 1pis h ASP 99 Cb 0.67 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.72 1pis h ASP 99 CO 0.13 0.00 -0.21 0.08 -2.88 0.00 0.00 179.24 176.36 1pis h ARG 100 N 0.00 -0.57 -0.02 0.28 0.11 -0.91 -2.94 114.38 110.32 1pis h ARG 100 Ca 0.00 0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.14 1pis h ARG 100 Cb 0.27 0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.45 1pis h ARG 100 CO 0.00 -0.33 -0.11 -0.97 0.10 0.00 0.00 179.97 178.67 1pis h ASN 101 N -1.11 -0.32 -0.19 0.08 -1.24 -1.41 0.33 115.58 111.72 1pis h ASN 101 Ca -0.06 0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.02 1pis h ASN 101 Cb 0.51 0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 1pis h ASN 101 CO 0.10 -0.15 -0.11 0.00 -1.29 0.00 0.00 177.43 175.97 1pis n ALA 102 N -2.39 -0.12 0.18 1.57 0.00 -0.79 -0.03 120.51 118.92 1pis n ALA 102 Ca -0.05 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 1pis n ALA 102 Cb 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 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 0.10 -0.50 -0.56 0.00 0.00 -0.81 -3.07 119.26 114.42 1pis h ALA 103 Ca 0.03 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1pis h ALA 103 Cb 0.08 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1pis h ALA 103 CO -0.18 -0.54 -0.19 0.82 0.00 0.00 0.00 179.25 179.16 1pis h ILE 104 N -0.99 0.36 0.00 0.00 2.04 -1.03 -3.29 117.51 114.59 1pis h ILE 104 Ca -0.05 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 1pis h ILE 104 Cb 0.52 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1pis h ILE 104 CO 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.95 1pis h PHE 106 N 0.00 0.00 0.03 0.00 0.04 -1.60 0.94 116.94 116.35 1pis h PHE 106 Ca -0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.45 1pis h PHE 106 Cb 1.00 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.10 1pis h PHE 106 CO 0.00 0.00 -1.83 0.45 -0.60 0.00 0.00 178.31 176.33 1pis n SER 107 N -2.60 1.09 -0.03 2.17 2.88 -0.82 -4.62 113.62 111.69 1pis n SER 107 Ca -0.00 0.33 -0.13 0.00 -1.33 0.00 0.00 58.87 57.74 1pis n SER 107 Cb 0.17 -0.16 -0.10 0.00 -0.75 0.00 0.00 64.21 63.38 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 0.01 0.08 -6.88 -1.46 1.57 -0.71 -3.47 116.57 105.71 1pis h LYS 108 Ca -0.34 -0.05 -0.51 0.00 -1.87 0.00 0.00 60.65 57.88 1pis h LYS 108 Cb 2.03 0.00 0.05 0.00 0.08 0.00 0.00 32.23 34.40 1pis h LYS 108 CO 0.07 0.60 0.57 0.00 -0.57 0.00 0.00 179.45 180.12 1pis s ALA 109 N -4.05 3.39 -0.13 3.86 0.00 0.29 -5.03 121.76 120.08 1pis s ALA 109 Ca -0.16 1.10 -0.42 0.00 0.00 0.00 0.00 51.96 52.49 1pis s ALA 109 Cb 0.02 -3.42 -0.20 0.00 0.00 0.00 0.00 23.12 19.52 1pis s ALA 109 CO 0.69 -0.51 1.23 -2.30 0.00 0.00 0.00 175.76 174.88 1pis n PRO 110 N 0.70 0.06 -4.47 0.00 -0.02 -1.26 -4.84 135.00 125.17 1pis n PRO 110 Ca 0.01 0.02 -0.32 0.00 -2.02 0.00 0.00 63.50 61.19 1pis n PRO 110 Cb 0.44 -1.53 -0.10 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.87 2.91 -0.20 6.00 5.04 -1.26 -2.49 117.35 128.22 1pis s TYR 111 Ca 0.95 -0.02 -0.01 0.00 -2.44 0.00 0.00 57.07 55.55 1pis s TYR 111 Cb -1.32 -1.63 0.01 0.00 0.35 0.00 0.00 41.96 39.38 1pis s TYR 111 CO 0.63 0.37 -0.13 -0.80 -1.34 0.00 0.00 175.55 174.28 1pis s ASN 112 N -1.33 3.66 -1.56 4.32 0.02 -1.26 -5.04 114.94 113.75 1pis s ASN 112 Ca 0.16 -0.62 -0.10 0.00 -1.02 0.00 0.00 52.86 51.29 1pis s ASN 112 Cb -0.11 -1.58 -0.04 0.00 0.02 0.00 0.00 41.25 39.54 1pis s ASN 112 CO 0.07 -0.03 2.76 1.17 0.02 0.00 0.00 177.10 181.10 1pis n LYS 113 N 4.67 3.68 0.16 -0.60 4.81 -1.26 -4.00 118.16 125.63 1pis n LYS 113 Ca -0.19 -2.44 0.00 0.00 -0.87 0.00 0.00 58.31 54.81 1pis n LYS 113 Cb 0.50 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.69 1pis n LYS 113 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1pis n GLU 114 N 3.74 0.00 0.00 1.64 -0.58 -1.26 -4.71 120.64 119.48 1pis n GLU 114 Ca 0.72 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 57.52 1pis n GLU 114 Cb 0.26 0.00 0.31 0.00 -0.57 0.00 0.00 31.44 31.43 1pis n GLU 114 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1pis n HIS 115 N -3.13 0.00 0.13 -0.32 8.25 -1.26 -4.24 115.22 114.66 1pis n HIS 115 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1pis n HIS 115 Cb 0.00 -0.30 0.08 0.00 1.12 0.00 0.00 29.99 30.89 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 -1.30 0.03 -3.18 -0.41 4.81 -1.26 -1.19 118.16 115.66 1pis n LYS 116 Ca 0.06 0.33 0.02 0.00 -0.87 0.00 0.00 58.31 57.84 1pis n LYS 116 Cb 0.10 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.64 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 -2.73 -1.51 0.70 3.14 2.47 -1.21 -4.44 114.94 111.36 1pis s ASN 117 Ca 0.02 -0.54 -0.08 0.00 0.42 0.00 0.00 52.86 52.68 1pis s ASN 117 Cb 0.02 1.93 0.05 0.00 -1.45 0.00 0.00 41.25 41.80 1pis s ASN 117 CO 0.05 -0.19 1.04 -0.22 -3.72 0.00 0.00 177.10 174.06 1pis s LEU 118 N 2.07 2.85 0.03 3.21 2.96 -1.10 -5.04 118.68 123.67 1pis s LEU 118 Ca 0.15 0.68 -0.12 0.00 -0.22 0.00 0.00 54.13 54.61 1pis s LEU 118 Cb -0.05 -3.35 -0.33 0.00 0.50 0.00 0.00 46.19 42.95 1pis s LEU 118 CO -0.11 -1.51 1.00 0.44 -1.32 0.00 0.00 176.35 174.85 1pis h ASP 119 N -0.61 0.71 0.00 3.68 3.32 -1.87 -3.50 116.42 118.15 1pis h ASP 119 Ca -0.45 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 55.81 1pis h ASP 119 Cb 1.30 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1pis h ASP 119 CO 0.62 1.63 0.39 1.07 -1.72 0.00 0.00 179.24 181.23 1pis n THR 120 N -3.65 0.00 -0.44 0.35 5.66 -1.26 -4.60 114.28 110.34 1pis n THR 120 Ca -0.16 -0.39 -0.09 0.00 -3.05 0.00 0.00 64.05 60.36 1pis n THR 120 Cb 1.08 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 70.04 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 3.09 2.50 0.02 1.09 -0.00 -1.26 -4.78 118.16 118.82 1pis n LYS 121 Ca 0.00 -2.09 0.00 0.00 -0.00 0.00 0.00 58.31 56.22 1pis n LYS 121 Cb 0.20 -1.88 0.00 0.00 -0.00 0.00 0.00 35.03 33.34 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 -0.25 0.00 -1.00 -1.58 4.01 -1.26 -4.96 118.16 113.11 1pis n LYS 122 Ca 0.33 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 58.01 1pis n LYS 122 Cb 1.16 -0.02 0.22 0.00 -0.51 0.00 0.00 35.03 35.89 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 -2.65 2.19 -0.82 2.13 4.01 -1.26 -5.11 117.16 115.64 1pis n TYR 123 Ca 0.00 -1.57 0.00 0.00 -0.16 0.00 0.00 57.90 56.17 1pis n TYR 123 Cb 0.00 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.32 1pis n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40