#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 0.89 0.00 0.00 4.77 -1.26 -3.34 117.00 118.06 1pis n LEU 2 Ca 0.00 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 1pis n LEU 2 Cb 0.00 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.59 1pis n LEU 2 CO 0.00 -2.95 0.00 -2.67 -1.33 0.00 0.00 177.39 170.44 1pis n TRP 3 N 16.81 0.00 0.22 -1.77 4.27 -1.26 -4.80 117.44 130.91 1pis n TRP 3 Ca 0.40 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 54.11 1pis n TRP 3 Cb 0.44 0.00 0.40 0.00 -1.36 0.00 0.00 31.31 30.79 1pis n TRP 3 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 1pis h GLN 4 N 0.00 0.00 -6.07 -2.67 5.75 -1.94 -3.15 115.11 107.03 1pis h GLN 4 Ca 0.00 0.00 -0.60 0.00 -0.15 0.00 0.00 58.65 57.90 1pis h GLN 4 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1pis h GLN 4 CO 0.00 0.21 1.40 0.34 -2.65 0.00 0.00 178.83 178.12 1pis n PHE 5 N -3.30 2.02 0.00 3.99 7.35 -1.26 -0.96 117.46 125.31 1pis n PHE 5 Ca 0.01 -0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.62 1pis n PHE 5 Cb 0.46 -2.70 0.00 0.00 0.35 0.00 0.00 39.48 37.60 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 8.22 0.00 -0.28 -4.13 1.74 -1.25 -4.74 116.66 116.22 1pis n ARG 6 Ca 0.30 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.47 1pis n ARG 6 Cb 0.38 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.07 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 0.00 0.24 0.38 0.55 0.87 -1.57 -3.16 113.55 110.86 1pis h SER 7 Ca 0.00 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1pis h SER 7 Cb 0.00 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1pis h SER 7 CO 0.00 0.02 -0.48 -0.03 -0.53 0.00 0.00 176.83 175.81 1pis h MET 8 N 0.38 -0.85 -0.15 2.24 -1.53 -1.34 -3.16 114.93 110.53 1pis h MET 8 Ca 0.49 0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.81 1pis h MET 8 Cb 0.87 0.19 0.00 0.00 -0.55 0.00 0.00 31.60 32.12 1pis h MET 8 CO -0.50 -0.57 0.00 0.44 0.14 0.00 0.00 176.91 176.42 1pis n ILE 9 N -5.28 0.00 -0.08 1.77 -5.35 -1.21 -2.83 119.36 106.39 1pis n ILE 9 Ca -0.10 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.30 1pis n ILE 9 Cb 0.42 -0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 38.13 1pis n ILE 9 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1pis n LYS 10 N -0.39 0.47 -0.07 6.28 4.76 -1.19 -3.48 118.16 124.53 1pis n LYS 10 Ca 0.00 0.54 -0.02 0.00 -2.87 0.00 0.00 58.31 55.96 1pis n LYS 10 Cb 0.04 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.50 1pis n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pis n ALA 12 N -3.52 2.51 -3.53 0.00 0.00 -1.13 -4.64 120.51 110.21 1pis n ALA 12 Ca 0.00 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.55 1pis n ALA 12 Cb 0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 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 0.55 2.66 -1.81 0.00 2.08 -0.98 -4.47 119.36 117.39 1pis n ILE 13 Ca 0.17 -5.21 -0.43 0.00 0.56 0.00 0.00 62.75 57.85 1pis n ILE 13 Cb 0.40 -2.17 -0.03 0.00 -0.75 0.00 0.00 39.64 37.10 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 -2.10 3.19 0.00 0.38 0.01 -1.26 -4.11 135.00 131.11 1pis s PRO 14 Ca 0.33 1.67 0.00 0.00 0.01 0.00 0.00 61.00 63.01 1pis s PRO 14 Cb 0.05 -4.29 0.00 0.00 0.01 0.00 0.00 34.50 30.27 1pis s PRO 14 CO -0.06 -2.03 0.00 0.41 0.01 0.00 0.00 177.00 175.33 1pis n GLY 15 N 5.60 2.00 3.65 0.52 0.00 -1.26 -5.06 105.19 110.64 1pis n GLY 15 Ca 0.26 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.11 2.77 -0.21 1.61 0.01 -1.26 -5.05 113.70 109.45 1pis s SER 16 Ca 0.00 2.00 -0.01 0.00 1.31 0.00 0.00 55.95 59.24 1pis s SER 16 Cb 0.00 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.75 1pis s SER 16 CO 0.00 -3.17 -0.11 -1.00 0.41 0.00 0.00 173.24 169.38 1pis s HIS 17 N -2.66 2.93 0.23 2.43 3.76 -1.26 -4.86 115.29 115.86 1pis s HIS 17 Ca 0.66 -1.43 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1pis s HIS 17 Cb -0.22 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.45 1pis s HIS 17 CO 0.59 -0.71 0.00 -2.30 -0.85 0.00 0.00 174.74 171.47 1pis n PRO 18 N 4.68 1.27 0.00 8.40 -0.02 -1.26 -3.61 135.00 144.45 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 -0.46 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 -0.05 2.45 7.99 -1.26 -1.04 117.00 125.09 1pis n LEU 19 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.90 1pis n LEU 19 Cb 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.28 1pis n LEU 19 CO 0.00 0.00 0.96 0.24 -1.51 0.00 0.00 177.39 177.08 1pis h MET 20 N 0.00 0.30 0.00 3.23 2.86 -1.94 -1.43 114.93 117.95 1pis h MET 20 Ca 0.00 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 1pis h MET 20 Cb 0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1pis h MET 20 CO 0.00 0.21 -0.76 -0.44 1.06 0.00 0.00 176.91 176.98 1pis h ASP 21 N 0.30 0.00 0.42 1.22 5.19 -1.41 -3.43 116.42 118.71 1pis h ASP 21 Ca 0.08 -0.64 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 1pis h ASP 21 Cb -0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1pis h ASP 21 CO -0.02 1.26 0.00 -0.26 -3.12 0.00 0.00 179.24 177.11 1pis h PHE 22 N -1.00 0.00 -3.85 4.55 0.04 -1.14 -3.45 116.94 112.10 1pis h PHE 22 Ca -0.20 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.09 1pis h PHE 22 Cb 1.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.26 1pis h PHE 22 CO 0.15 0.00 0.19 1.21 -0.60 0.00 0.00 178.31 179.25 1pis s ASN 23 N -5.03 6.79 0.00 2.17 2.47 -0.54 -4.06 114.94 116.73 1pis s ASN 23 Ca -0.01 1.41 0.00 0.00 0.42 0.00 0.00 52.86 54.67 1pis s ASN 23 Cb 0.10 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1pis s ASN 23 CO 0.42 -0.30 0.00 0.59 -3.72 0.00 0.00 177.10 174.09 1pis n ASN 24 N -0.62 0.00 -4.75 -4.21 4.13 -1.26 -4.89 115.26 103.66 1pis n ASN 24 Ca 0.05 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.99 1pis n ASN 24 Cb 0.54 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.88 1pis n ASN 24 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1pis s TYR 25 N -0.25 2.35 0.36 3.10 -0.85 -1.18 -4.29 117.35 116.59 1pis s TYR 25 Ca 0.00 1.61 0.00 0.00 -0.52 0.00 0.00 57.07 58.16 1pis s TYR 25 Cb 0.00 -3.16 0.00 0.00 0.38 0.00 0.00 41.96 39.18 1pis s TYR 25 CO 0.00 -2.04 0.00 0.41 -1.52 0.00 0.00 175.55 172.40 1pis n GLY 26 N -0.70 -1.97 0.07 5.49 0.00 -0.05 -4.76 105.19 103.26 1pis n GLY 26 Ca 0.10 -1.02 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.63 3.70 -3.35 0.00 4.11 -1.26 -4.97 117.16 110.76 1pis n TYR 28 Ca -0.10 -3.55 -0.45 0.00 -0.00 0.00 0.00 57.90 53.79 1pis n TYR 28 Cb 0.40 -0.59 -0.05 0.00 -0.00 0.00 0.00 39.34 39.10 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 5.01 2.72 3.58 0.00 0.00 -1.26 -5.11 105.19 110.13 1pis n GLY 30 Ca -0.09 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 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 3.45 0.00 0.99 2.01 -1.26 -4.30 118.68 119.56 1pis s LEU 31 Ca 0.00 0.95 0.00 0.00 0.01 0.00 0.00 54.13 55.09 1pis s LEU 31 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 46.19 43.01 1pis s LEU 31 CO 0.00 -1.91 0.00 0.61 1.01 0.00 0.00 176.35 176.06 1pis n GLY 32 N 5.48 0.70 3.60 -3.19 0.00 -1.26 -5.00 105.19 105.52 1pis n GLY 32 Ca 0.22 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 1.62 3.55 -0.02 0.00 -1.26 -4.90 105.19 104.19 1pis n GLY 33 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 1.87 0.00 1.61 3.41 -1.26 -4.73 113.62 114.52 1pis n SER 34 Ca 0.00 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 1pis n SER 34 Cb 0.00 -1.59 0.00 0.00 -0.26 0.00 0.00 64.21 62.36 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 6.46 0.86 0.00 5.00 0.00 -1.26 -5.16 105.19 111.08 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 -5.15 114.28 116.14 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 2.81 0.00 1.09 -0.02 -1.26 -4.56 135.00 133.05 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 -0.00 0.00 -3.91 -1.45 0.24 -1.25 -4.38 118.33 107.58 1pis n VAL 38 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1pis n VAL 38 Cb 0.00 -0.24 -0.02 0.00 -1.47 0.00 0.00 33.84 32.11 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 -0.57 6.33 0.00 -1.34 2.15 -1.26 -5.05 116.67 116.93 1pis s ASP 39 Ca 0.00 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.13 1pis s ASP 39 Cb 0.00 -1.90 0.01 0.00 -0.30 0.00 0.00 42.92 40.74 1pis s ASP 39 CO 0.00 -0.04 0.27 -1.84 -0.17 0.00 0.00 175.17 173.38 1pis n GLU 40 N -1.12 0.01 0.09 4.34 0.00 -1.26 -2.51 120.64 120.20 1pis n GLU 40 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.21 1pis n GLU 40 Cb 0.56 -1.25 0.27 0.00 0.00 0.00 0.00 31.44 31.02 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 -1.28 -1.84 5.85 -1.91 -0.48 115.31 115.66 1pis h LEU 41 Ca 0.00 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 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 0.05 -0.35 -0.78 -0.34 0.00 0.00 178.44 177.02 1pis h ASP 42 N 0.00 0.02 0.24 1.25 1.82 -1.82 -3.31 116.42 114.63 1pis h ASP 42 Ca 0.00 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 1pis h ASP 42 Cb 0.77 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.77 1pis h ASP 42 CO 0.00 0.37 -0.10 -0.09 -1.61 0.00 0.00 179.24 177.81 1pis h ARG 43 N 0.02 0.00 -0.01 0.28 1.12 -1.30 -0.65 114.38 113.83 1pis h ARG 43 Ca -0.00 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.71 1pis h ARG 43 Cb 0.63 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.57 1pis h ARG 43 CO 0.05 0.10 -0.73 0.00 -3.11 0.00 0.00 179.97 176.27 1pis h GLU 46 N 0.56 -0.09 -0.05 0.00 4.57 -1.12 -2.35 114.58 116.11 1pis h GLU 46 Ca 0.11 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1pis h GLU 46 Cb 0.48 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1pis h GLU 46 CO 0.03 -0.06 -0.10 1.15 -1.18 0.00 0.00 179.01 178.84 1pis h THR 47 N -0.09 1.43 -0.66 0.32 2.02 -1.63 -3.03 112.91 111.26 1pis h THR 47 Ca 0.28 -1.44 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 1pis h THR 47 Cb 0.54 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1pis h THR 47 CO -0.72 0.39 0.12 -0.74 0.37 0.00 0.00 175.52 174.95 1pis h HIS 48 N -0.37 1.14 -0.04 3.16 -0.00 -1.54 -1.43 115.15 116.07 1pis h HIS 48 Ca 0.00 -0.15 -0.09 0.00 -0.00 0.00 0.00 60.37 60.13 1pis h HIS 48 Cb 0.69 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 1pis h HIS 48 CO 0.12 0.95 -0.42 0.38 -0.00 0.00 0.00 177.93 178.96 1pis h ASP 49 N 1.02 0.08 0.85 3.26 3.04 -1.56 -1.78 116.42 121.32 1pis h ASP 49 Ca 0.21 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.96 1pis h ASP 49 Cb 0.41 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.68 1pis h ASP 49 CO 0.01 0.49 -0.65 -1.13 -2.04 0.00 0.00 179.24 175.92 1pis h ASN 50 N 0.07 0.00 0.47 4.15 -1.24 -1.48 -1.23 115.58 116.32 1pis h ASN 50 Ca 0.00 -0.22 -0.30 0.00 0.71 0.00 0.00 56.30 56.49 1pis h ASN 50 Cb 0.77 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.82 1pis h ASN 50 CO 0.06 0.11 -1.44 0.00 -1.29 0.00 0.00 177.43 174.86 1pis h TYR 52 N 0.08 0.00 -0.39 0.00 -1.99 -1.40 -1.77 116.97 111.50 1pis h TYR 52 Ca -0.21 0.00 0.07 0.00 2.00 0.00 0.00 58.73 60.58 1pis h TYR 52 Cb 2.03 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 40.70 1pis h TYR 52 CO 0.07 0.07 0.04 0.00 -0.00 0.00 0.00 178.16 178.35 1pis h ARG 53 N 0.00 0.16 0.00 4.88 2.47 -1.33 -2.36 114.38 118.20 1pis h ARG 53 Ca -0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1pis h ARG 53 Cb 0.14 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1pis h ARG 53 CO 0.01 0.10 -0.05 -0.44 0.56 0.00 0.00 179.97 180.15 1pis h ASP 54 N 0.16 0.00 -0.24 7.04 3.32 -1.48 -3.09 116.42 122.13 1pis h ASP 54 Ca 0.19 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 1pis h ASP 54 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1pis h ASP 54 CO -0.28 0.05 -0.51 0.00 -1.72 0.00 0.00 179.24 176.77 1pis h ALA 55 N 1.95 0.38 -0.41 3.45 0.00 -1.14 -3.03 119.26 120.46 1pis h ALA 55 Ca -0.00 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.45 1pis h ALA 55 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1pis h ALA 55 CO 0.01 0.57 0.27 1.57 0.00 0.00 0.00 179.25 181.67 1pis h LYS 56 N 0.50 0.38 0.00 0.00 2.10 -1.40 -2.74 116.57 115.42 1pis h LYS 56 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1pis h LYS 56 Cb 1.12 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1pis h LYS 56 CO 0.11 0.25 0.00 -0.97 -2.00 0.00 0.00 179.45 176.85 1pis h ASN 57 N 0.39 0.00 -2.74 7.07 -0.73 -1.59 -3.44 115.58 114.55 1pis h ASN 57 Ca 0.17 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.77 1pis h ASN 57 Cb 0.18 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 1pis h ASN 57 CO -0.04 0.00 1.14 -0.22 -0.37 0.00 0.00 177.43 177.94 1pis s LEU 58 N -4.65 3.90 0.32 0.34 2.96 -1.04 -4.96 118.68 115.56 1pis s LEU 58 Ca 0.06 1.65 0.04 0.00 -0.22 0.00 0.00 54.13 55.66 1pis s LEU 58 Cb 0.10 -3.53 0.67 0.00 0.50 0.00 0.00 46.19 43.92 1pis s LEU 58 CO 0.47 -1.26 1.88 -2.24 -1.32 0.00 0.00 176.35 173.88 1pis h ASP 59 N 10.79 0.79 0.15 3.68 2.03 -1.92 -3.13 116.42 128.82 1pis h ASP 59 Ca -0.34 0.03 0.01 0.00 -0.73 0.00 0.00 57.03 56.00 1pis h ASP 59 Cb 1.16 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 39.50 1pis h ASP 59 CO 1.00 0.45 -0.22 0.28 -1.03 0.00 0.00 179.24 179.72 1pis h SER 60 N 0.87 -0.62 -3.39 4.15 0.02 -1.96 -3.36 113.55 109.27 1pis h SER 60 Ca 0.43 0.07 -0.62 0.00 -0.84 0.00 0.00 61.79 60.83 1pis h SER 60 Cb 0.47 0.23 -0.40 0.00 0.14 0.00 0.00 62.40 62.83 1pis h SER 60 CO -0.19 -0.32 -0.74 0.00 -1.14 0.00 0.00 176.83 174.44 1pis s LYS 62 N 1.31 3.59 0.00 0.00 -0.14 -1.18 -4.79 119.74 118.53 1pis s LYS 62 Ca 0.10 0.26 0.00 0.00 -1.36 0.00 0.00 55.97 54.97 1pis s LYS 62 Cb -0.18 -3.91 0.00 0.00 -1.68 0.00 0.00 37.83 32.06 1pis s LYS 62 CO -0.18 -1.23 0.38 1.19 -0.76 0.00 0.00 175.35 174.75 1pis n PHE 63 N 7.26 0.00 -2.76 3.18 3.72 -1.26 -4.81 117.46 122.79 1pis n PHE 63 Ca 0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.38 1pis n PHE 63 Cb 0.49 -0.20 0.08 0.00 -0.94 0.00 0.00 39.48 38.90 1pis n PHE 63 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 1pis n LEU 64 N -1.11 -1.50 -4.67 4.37 -0.00 -1.26 -4.87 117.00 107.96 1pis n LEU 64 Ca 0.00 -3.77 -0.42 0.00 -0.00 0.00 0.00 56.01 51.82 1pis n LEU 64 Cb 0.00 0.54 -0.03 0.00 -0.00 0.00 0.00 43.42 43.93 1pis n LEU 64 CO 0.00 1.99 1.49 0.54 -0.00 0.00 0.00 177.39 181.41 1pis s VAL 65 N -0.36 2.92 0.00 1.47 0.11 -1.26 -5.11 120.40 118.16 1pis s VAL 65 Ca 0.24 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1pis s VAL 65 Cb 0.35 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 32.09 1pis s VAL 65 CO -0.06 -0.01 0.00 -0.67 -3.33 0.00 0.00 175.10 171.03 1pis n ASP 66 N 6.58 0.27 -3.59 3.54 2.03 -1.26 -5.06 116.55 119.06 1pis n ASP 66 Ca 0.18 -0.84 -0.27 0.00 0.52 0.00 0.00 54.79 54.38 1pis n ASP 66 Cb 0.40 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.70 1pis n ASP 66 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1pis n ASN 67 N -2.30 2.14 -4.75 1.67 0.23 -1.26 -4.50 115.26 106.49 1pis n ASN 67 Ca 0.00 -3.03 -0.39 0.00 -0.53 0.00 0.00 54.58 50.62 1pis n ASN 67 Cb 0.00 -0.68 -0.05 0.00 -2.08 0.00 0.00 39.78 36.97 1pis n ASN 67 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1pis s PRO 68 N -1.38 4.40 0.00 -0.53 0.04 -1.26 -5.06 135.00 131.21 1pis s PRO 68 Ca 0.32 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1pis s PRO 68 Cb 0.05 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1pis s PRO 68 CO -0.13 0.27 0.00 0.66 0.04 0.00 0.00 177.00 177.84 1pis n TYR 69 N 3.01 0.00 0.20 0.56 4.01 -1.26 -4.88 117.16 118.80 1pis n TYR 69 Ca -0.04 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.75 1pis n TYR 69 Cb 0.51 0.00 0.39 0.00 -0.31 0.00 0.00 39.34 39.93 1pis n TYR 69 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pis h THR 70 N 0.00 0.96 -1.49 -0.72 1.03 -1.93 -3.45 112.91 107.32 1pis h THR 70 Ca 0.00 -1.35 -0.41 0.00 -0.01 0.00 0.00 66.41 64.64 1pis h THR 70 Cb 0.00 1.80 -0.04 0.00 -1.07 0.00 0.00 68.15 68.84 1pis h THR 70 CO 0.00 0.34 1.12 -1.61 -0.01 0.00 0.00 175.52 175.36 1pis s GLU 71 N -3.83 2.56 0.00 0.00 0.41 -1.26 -1.78 118.70 114.79 1pis s GLU 71 Ca -0.01 0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.87 1pis s GLU 71 Cb 0.12 -4.64 0.00 0.00 -1.78 0.00 0.00 34.13 27.83 1pis s GLU 71 CO 0.68 -3.02 0.00 0.43 -0.49 0.00 0.00 175.26 172.86 1pis n SER 72 N 13.45 0.00 -4.93 -0.19 7.64 -1.26 -5.02 113.62 123.31 1pis n SER 72 Ca 0.29 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.96 1pis n SER 72 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1pis n SER 72 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1pis s TYR 73 N 0.00 3.19 0.00 1.43 -0.85 -0.73 -5.06 117.35 115.33 1pis s TYR 73 Ca 0.00 -0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 1pis s TYR 73 Cb 0.00 -1.73 0.00 0.00 0.38 0.00 0.00 41.96 40.61 1pis s TYR 73 CO 0.00 0.25 0.00 0.45 -1.52 0.00 0.00 175.55 174.73 1pis n SER 74 N -1.45 0.10 -2.30 -0.18 2.88 -1.26 -4.97 113.62 106.45 1pis n SER 74 Ca -0.05 -0.24 -0.10 0.00 -1.33 0.00 0.00 58.87 57.15 1pis n SER 74 Cb 0.58 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.01 1pis n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pis n TYR 75 N 0.00 -0.98 -4.49 0.66 4.11 -1.26 -1.89 117.16 113.31 1pis n TYR 75 Ca 0.00 -1.55 -0.23 0.00 -0.00 0.00 0.00 57.90 56.12 1pis n TYR 75 Cb 0.00 0.32 -0.11 0.00 -0.00 0.00 0.00 39.34 39.56 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 -2.40 2.93 0.10 9.48 0.15 -1.22 -4.70 113.70 118.04 1pis s SER 76 Ca 0.20 -1.30 -0.15 0.00 0.70 0.00 0.00 55.95 55.40 1pis s SER 76 Cb -0.00 -0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.13 1pis s SER 76 CO 0.14 -0.46 0.36 0.00 1.20 0.00 0.00 173.24 174.48 1pis n SER 78 N -0.01 0.00 0.00 0.00 7.64 -1.15 -4.86 113.62 115.24 1pis n SER 78 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1pis n SER 78 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1pis n SER 78 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1pis n ASN 79 N 0.00 0.00 0.04 6.43 2.85 -1.26 -4.76 115.26 118.56 1pis n ASN 79 Ca 0.00 0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.26 1pis n ASN 79 Cb 0.00 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 40.88 1pis n ASN 79 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1pis h THR 80 N 0.00 1.35 -5.41 -0.44 1.35 -1.84 -3.46 112.91 104.46 1pis h THR 80 Ca 0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 1pis h THR 80 Cb 0.00 3.04 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 1pis h THR 80 CO 0.00 0.72 0.00 1.21 -0.25 0.00 0.00 175.52 177.20 1pis n GLU 81 N -4.04 -0.59 -3.49 4.72 4.07 -1.26 -4.15 120.64 115.89 1pis n GLU 81 Ca -0.17 -0.29 -0.37 0.00 -0.06 0.00 0.00 57.16 56.26 1pis n GLU 81 Cb 0.86 0.53 -0.06 0.00 -0.06 0.00 0.00 31.44 32.71 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 -3.29 5.20 0.00 6.31 1.01 -1.26 -2.95 121.20 126.23 1pis s ILE 82 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1pis s ILE 82 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1pis s ILE 82 CO 0.00 0.45 0.00 1.07 0.00 0.00 0.00 174.94 176.46 1pis n THR 83 N 2.93 0.00 -3.66 2.92 5.66 -1.23 -4.82 114.28 116.08 1pis n THR 83 Ca -0.12 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.83 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 -2.64 5.55 0.24 0.00 3.04 -0.79 -3.46 114.94 116.87 1pis s ASN 85 Ca 0.14 0.34 0.23 0.00 0.04 0.00 0.00 52.86 53.60 1pis s ASN 85 Cb -0.03 -2.53 0.95 0.00 -1.54 0.00 0.00 41.25 38.09 1pis s ASN 85 CO 0.07 -2.16 1.69 -0.24 -3.04 0.00 0.00 177.10 173.42 1pis n SER 86 N 11.69 0.61 -0.92 -4.21 2.88 -1.26 -1.60 113.62 120.81 1pis n SER 86 Ca 0.18 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1pis n SER 86 Cb 0.51 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1pis n SER 86 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1pis n LYS 87 N -2.18 0.00 -2.23 -1.46 2.85 -1.26 -4.99 118.16 108.90 1pis n LYS 87 Ca 0.02 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.86 1pis n LYS 87 Cb 0.23 -1.39 -0.03 0.00 -0.65 0.00 0.00 35.03 33.19 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 0.62 6.85 0.00 -5.58 4.22 -0.63 -5.00 114.94 115.42 1pis s ASN 88 Ca 0.00 2.07 0.00 0.00 -2.14 0.00 0.00 52.86 52.79 1pis s ASN 88 Cb 0.00 -2.55 0.00 0.00 1.28 0.00 0.00 41.25 39.98 1pis s ASN 88 CO 0.00 -0.74 0.00 -3.20 -2.04 0.00 0.00 177.10 171.12 1pis n ASN 89 N 5.69 0.00 -0.12 3.54 2.85 -1.26 -4.82 115.26 121.13 1pis n ASN 89 Ca 0.14 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.36 1pis n ASN 89 Cb 0.44 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.37 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 1.07 0.21 5.20 0.00 -1.26 -4.44 120.51 118.29 1pis n ALA 90 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.36 1pis n ALA 90 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.99 0.47 -0.28 0.00 4.11 -1.97 -3.31 114.58 112.61 1pis h GLU 92 Ca -0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.36 1pis h GLU 92 Cb 0.56 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1pis h GLU 92 CO 0.10 0.31 0.19 0.00 0.07 0.00 0.00 179.01 179.68 1pis h ALA 93 N 1.34 1.88 0.18 1.06 0.00 -1.77 -2.64 119.26 119.30 1pis h ALA 93 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1pis h ALA 93 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pis h ALA 93 CO -0.22 0.09 -0.08 0.35 0.00 0.00 0.00 179.25 179.39 1pis h PHE 94 N 0.31 -0.22 0.00 0.00 3.04 -1.55 -2.16 116.94 116.37 1pis h PHE 94 Ca 0.11 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.98 1pis h PHE 94 Cb 0.07 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1pis h PHE 94 CO -0.00 0.03 -0.36 0.82 -2.02 0.00 0.00 178.31 176.78 1pis h ILE 95 N -1.02 1.18 0.00 1.41 5.03 -1.71 -2.44 117.51 119.97 1pis h ILE 95 Ca -0.02 -1.26 -0.03 0.00 -0.12 0.00 0.00 64.86 63.43 1pis h ILE 95 Cb 0.34 1.69 -0.00 0.00 -3.03 0.00 0.00 36.82 35.82 1pis h ILE 95 CO 0.04 0.35 -0.16 0.00 -0.68 0.00 0.00 178.15 177.70 1pis h ASN 97 N 0.00 0.99 0.75 0.00 -1.24 -0.90 -1.25 115.58 113.93 1pis h ASN 97 Ca -0.00 -0.50 -0.03 0.00 0.71 0.00 0.00 56.30 56.47 1pis h ASN 97 Cb 0.79 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 1pis h ASN 97 CO 0.02 1.31 -0.47 0.00 -1.29 0.00 0.00 177.43 177.00 1pis h ASP 99 N -1.15 0.00 0.60 0.00 1.82 -1.63 -1.30 116.42 114.76 1pis h ASP 99 Ca -0.10 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.51 1pis h ASP 99 Cb 0.92 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.94 1pis h ASP 99 CO 0.10 0.00 -0.29 -0.09 -1.61 0.00 0.00 179.24 177.35 1pis h ARG 100 N 0.00 -0.78 -0.02 0.28 2.43 -1.09 -2.15 114.38 113.06 1pis h ARG 100 Ca 0.12 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1pis h ARG 100 Cb 1.05 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1pis h ARG 100 CO -0.00 -0.52 0.01 -0.97 -1.51 0.00 0.00 179.97 176.98 1pis h ASN 101 N -0.85 0.02 -0.33 -3.80 -0.73 -1.09 -0.07 115.58 108.73 1pis h ASN 101 Ca -0.08 -0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.12 1pis h ASN 101 Cb 0.62 -0.00 -0.05 0.00 0.27 0.00 0.00 38.32 39.16 1pis h ASN 101 CO 0.14 0.02 -0.16 0.00 -0.37 0.00 0.00 177.43 177.06 1pis n ALA 102 N -2.10 -0.11 0.14 1.57 0.00 -0.58 -0.06 120.51 119.38 1pis n ALA 102 Ca -0.07 0.31 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 1pis n ALA 102 Cb 0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 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 0.33 -0.43 -0.47 0.00 0.00 -0.40 -3.15 119.26 115.14 1pis h ALA 103 Ca 0.09 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1pis h ALA 103 Cb 0.17 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1pis h ALA 103 CO -0.32 -0.47 -0.12 0.82 0.00 0.00 0.00 179.25 179.16 1pis h ILE 104 N -0.98 0.52 0.00 0.00 2.04 -0.97 -3.31 117.51 114.81 1pis h ILE 104 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 1pis h ILE 104 Cb 0.50 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1pis h ILE 104 CO 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.91 1pis h PHE 106 N 0.00 0.00 0.04 0.00 0.04 -1.63 0.49 116.94 115.88 1pis h PHE 106 Ca -0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.44 1pis h PHE 106 Cb 1.03 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.14 1pis h PHE 106 CO 0.00 0.00 -1.86 0.45 -0.60 0.00 0.00 178.31 176.30 1pis n SER 107 N -2.83 1.24 0.08 2.17 2.88 -0.81 -4.65 113.62 111.70 1pis n SER 107 Ca -0.01 0.31 -0.12 0.00 -1.33 0.00 0.00 58.87 57.72 1pis n SER 107 Cb 0.13 -0.25 -0.08 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.02 -0.23 -7.24 -1.46 1.57 -0.68 -3.46 116.57 105.08 1pis h LYS 108 Ca -0.35 0.02 -0.52 0.00 -1.87 0.00 0.00 60.65 57.93 1pis h LYS 108 Cb 2.03 0.05 0.13 0.00 0.08 0.00 0.00 32.23 34.53 1pis h LYS 108 CO 0.07 0.17 0.34 0.00 -0.57 0.00 0.00 179.45 179.46 1pis s ALA 109 N -4.22 2.21 0.00 3.86 0.00 0.13 -5.06 121.76 118.67 1pis s ALA 109 Ca -0.14 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1pis s ALA 109 Cb 0.01 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1pis s ALA 109 CO 0.54 -1.73 0.00 -2.30 0.00 0.00 0.00 175.76 172.27 1pis n PRO 110 N -3.08 2.90 -3.62 0.00 -0.02 -1.26 -4.91 135.00 125.01 1pis n PRO 110 Ca 0.11 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.43 1pis n PRO 110 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.93 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 0.00 -0.46 -0.63 6.00 5.04 -1.26 -4.60 117.35 121.44 1pis s TYR 111 Ca 0.00 0.77 -0.21 0.00 -2.44 0.00 0.00 57.07 55.19 1pis s TYR 111 Cb 0.00 0.28 0.08 0.00 0.35 0.00 0.00 41.96 42.67 1pis s TYR 111 CO 0.00 -0.52 0.86 -0.80 -1.34 0.00 0.00 175.55 173.75 1pis s ASN 112 N -1.25 6.18 -0.10 4.32 0.02 -1.26 -4.89 114.94 117.96 1pis s ASN 112 Ca -0.12 -1.13 0.08 0.00 -1.02 0.00 0.00 52.86 50.67 1pis s ASN 112 Cb -0.02 -2.37 0.43 0.00 0.02 0.00 0.00 41.25 39.30 1pis s ASN 112 CO 0.08 -1.31 1.20 1.17 0.02 0.00 0.00 177.10 178.26 1pis n LYS 113 N 7.18 2.90 0.01 -0.60 3.00 -1.26 -4.16 118.16 125.22 1pis n LYS 113 Ca -0.06 -1.66 0.00 0.00 -0.00 0.00 0.00 58.31 56.59 1pis n LYS 113 Cb 0.44 -1.80 0.00 0.00 0.00 0.00 0.00 35.03 33.67 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 0.41 0.00 0.00 1.64 0.28 -1.26 -4.70 120.64 117.00 1pis n GLU 114 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.15 1pis n GLU 114 Cb 0.68 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.55 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 -2.28 0.00 0.27 -1.84 8.25 -1.26 -4.61 115.22 113.75 1pis n HIS 115 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 1pis n HIS 115 Cb 0.00 -0.02 0.73 0.00 1.12 0.00 0.00 29.99 31.82 1pis n HIS 115 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1pis h LYS 116 N 0.05 0.00 -2.61 -0.41 3.64 -1.84 -0.03 116.57 115.36 1pis h LYS 116 Ca 0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1pis h LYS 116 Cb 0.10 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.53 1pis h LYS 116 CO 0.00 0.11 -0.82 1.21 -2.27 0.00 0.00 179.45 177.68 1pis s ASN 117 N -6.04 3.03 0.79 4.20 2.47 -1.26 -3.10 114.94 115.02 1pis s ASN 117 Ca -0.02 -1.86 -0.12 0.00 0.42 0.00 0.00 52.86 51.28 1pis s ASN 117 Cb 0.12 -0.32 0.06 0.00 -1.45 0.00 0.00 41.25 39.67 1pis s ASN 117 CO 0.57 -0.35 1.14 -0.22 -3.72 0.00 0.00 177.10 174.52 1pis s LEU 118 N 1.43 2.59 0.02 3.21 2.96 -1.09 -5.04 118.68 122.76 1pis s LEU 118 Ca 0.15 0.98 0.17 0.00 -0.22 0.00 0.00 54.13 55.21 1pis s LEU 118 Cb -0.20 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 42.74 1pis s LEU 118 CO -0.11 -1.80 0.71 0.47 -1.32 0.00 0.00 176.35 174.29 1pis n ASP 119 N -3.28 0.71 -3.82 3.68 8.00 -1.26 -5.05 116.55 115.53 1pis n ASP 119 Ca 0.07 0.32 -0.18 0.00 0.71 0.00 0.00 54.79 55.71 1pis n ASP 119 Cb 0.59 0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 41.99 1pis n ASP 119 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1pis n THR 120 N -2.84 0.00 0.01 -3.53 5.66 -1.26 -4.45 114.28 107.87 1pis n THR 120 Ca -0.12 -0.29 -0.10 0.00 -3.05 0.00 0.00 64.05 60.48 1pis n THR 120 Cb 0.87 -0.84 0.04 0.00 -1.55 0.00 0.00 70.33 68.85 1pis n THR 120 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1pis h LYS 121 N 8.37 0.54 0.56 1.09 6.56 -1.99 -3.44 116.57 128.27 1pis h LYS 121 Ca 0.10 -0.37 -0.03 0.00 -1.06 0.00 0.00 60.65 59.29 1pis h LYS 121 Cb 0.61 0.06 0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1pis h LYS 121 CO 1.14 0.99 -0.27 0.87 -2.06 0.00 0.00 179.45 180.12 1pis h LYS 122 N 0.40 -0.73 -0.51 3.15 1.57 -2.04 -3.40 116.57 115.02 1pis h LYS 122 Ca -0.01 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1pis h LYS 122 Cb 1.17 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1pis h LYS 122 CO 0.11 -0.44 0.00 0.66 -0.57 0.00 0.00 179.45 179.21 1pis n TYR 123 N -5.29 0.66 -0.98 -1.35 4.01 -1.26 -5.14 117.16 107.81 1pis n TYR 123 Ca -0.10 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1pis n TYR 123 Cb 0.32 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1pis n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40