#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 0.00 0.11 0.00 4.32 -1.26 -3.53 117.00 116.64 1pis n LEU 2 Ca 0.00 0.35 0.20 0.00 -0.02 0.00 0.00 56.01 56.54 1pis n LEU 2 Cb 0.00 -0.35 0.74 0.00 -1.62 0.00 0.00 43.42 42.19 1pis n LEU 2 CO 0.00 -0.21 1.18 4.11 -1.22 0.00 0.00 177.39 181.25 1pis h TRP 3 N 0.00 0.00 0.00 -1.77 5.08 -1.95 -1.12 115.95 116.19 1pis h TRP 3 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1pis h TRP 3 Cb 0.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.30 1pis h TRP 3 CO 0.00 0.00 -0.00 0.37 -1.28 0.00 0.00 178.44 177.53 1pis h GLN 4 N 0.00 0.00 -0.67 0.12 5.75 -1.88 -2.94 115.11 115.49 1pis h GLN 4 Ca 0.18 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.82 1pis h GLN 4 Cb 1.10 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 29.55 1pis h GLN 4 CO -0.00 0.00 0.17 0.35 -2.65 0.00 0.00 178.83 176.70 1pis h PHE 5 N 0.00 0.26 -0.25 3.99 3.57 -1.46 -1.13 116.94 121.92 1pis h PHE 5 Ca -0.00 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1pis h PHE 5 Cb 0.02 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1pis h PHE 5 CO 0.00 -0.04 0.01 0.00 -2.23 0.00 0.00 178.31 176.05 1pis h ARG 6 N 0.29 0.08 -0.76 1.11 -0.00 -1.79 -1.53 114.38 111.79 1pis h ARG 6 Ca 0.37 -0.00 0.13 0.00 -0.50 0.00 0.00 59.98 59.97 1pis h ARG 6 Cb 0.58 -0.02 -0.14 0.00 0.00 0.00 0.00 29.97 30.39 1pis h ARG 6 CO -0.45 0.05 -0.32 0.77 0.00 0.00 0.00 179.97 180.03 1pis h SER 7 N 0.09 -1.13 -0.73 7.04 0.02 -1.70 -2.88 113.55 114.25 1pis h SER 7 Ca 0.12 0.25 0.16 0.00 -0.84 0.00 0.00 61.79 61.48 1pis h SER 7 Cb 0.15 0.61 -0.12 0.00 0.14 0.00 0.00 62.40 63.17 1pis h SER 7 CO -0.19 -0.29 0.05 0.24 -1.14 0.00 0.00 176.83 175.50 1pis h MET 8 N -0.08 0.14 0.00 3.45 2.86 -0.19 -3.04 114.93 118.06 1pis h MET 8 Ca 0.30 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1pis h MET 8 Cb 0.57 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1pis h MET 8 CO -0.80 0.09 -0.53 -0.89 1.06 0.00 0.00 176.91 175.83 1pis n ILE 9 N -5.29 0.01 0.10 -1.22 5.41 -0.93 -2.44 119.36 114.99 1pis n ILE 9 Ca 0.13 -0.01 -0.04 0.00 1.00 0.00 0.00 62.75 63.84 1pis n ILE 9 Cb 0.46 0.29 -0.02 0.00 -0.71 0.00 0.00 39.64 39.65 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 -0.25 0.00 0.38 1.79 -1.40 -2.70 116.57 114.39 1pis h LYS 10 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1pis h LYS 10 Cb 0.50 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1pis h LYS 10 CO 0.00 -0.17 0.00 0.00 -1.08 0.00 0.00 179.45 178.20 1pis n ALA 12 N -1.06 2.98 -3.85 0.00 0.00 -1.02 -4.61 120.51 112.95 1pis n ALA 12 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 1pis n ALA 12 Cb 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.67 3.19 -0.52 0.00 -1.09 -1.02 -4.61 121.20 114.49 1pis s ILE 13 Ca 0.22 -4.07 -0.26 0.00 -2.23 0.00 0.00 60.65 54.30 1pis s ILE 13 Cb 0.19 -3.07 -0.06 0.00 -1.58 0.00 0.00 42.46 37.93 1pis s ILE 13 CO 0.55 -1.00 2.33 -2.84 -1.23 0.00 0.00 174.94 172.75 1pis s PRO 14 N -1.29 2.15 0.00 2.79 0.02 -1.26 -4.10 135.00 133.31 1pis s PRO 14 Ca 0.24 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1pis s PRO 14 Cb -0.08 -4.57 0.00 0.00 0.02 0.00 0.00 34.50 29.88 1pis s PRO 14 CO -0.14 -3.24 0.00 0.41 -0.33 0.00 0.00 177.00 173.70 1pis n GLY 15 N 5.99 2.13 3.69 0.52 0.00 -1.26 -5.09 105.19 111.17 1pis n GLY 15 Ca 0.35 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 1.21 1.41 -4.59 1.61 7.64 -1.26 -5.04 113.62 114.61 1pis n SER 16 Ca 0.00 0.73 -0.37 0.00 1.01 0.00 0.00 58.87 60.24 1pis n SER 16 Cb 0.00 -1.51 -0.11 0.00 -1.01 0.00 0.00 64.21 61.59 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 -1.69 3.23 0.26 1.43 3.76 -1.26 -4.79 115.29 116.23 1pis s HIS 17 Ca 0.78 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 1pis s HIS 17 Cb -0.35 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.06 1pis s HIS 17 CO 0.45 -0.09 0.00 -2.30 -0.85 0.00 0.00 174.74 171.95 1pis n PRO 18 N 4.60 1.19 0.00 8.40 -0.02 -1.26 -3.65 135.00 144.27 1pis n PRO 18 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1pis n PRO 18 Cb 0.52 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.14 2.45 7.99 -1.26 -0.92 117.00 125.40 1pis n LEU 19 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.86 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 0.75 0.24 -1.51 0.00 0.00 177.39 176.87 1pis h MET 20 N 0.00 -0.28 0.15 3.23 2.86 -1.87 -2.30 114.93 116.72 1pis h MET 20 Ca 0.00 0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.43 1pis h MET 20 Cb 0.00 0.06 0.03 0.00 0.06 0.00 0.00 31.60 31.75 1pis h MET 20 CO 0.00 -0.12 -0.98 -0.44 1.06 0.00 0.00 176.91 176.43 1pis h ASP 21 N -0.38 0.61 0.00 1.22 5.19 -1.53 -3.45 116.42 118.07 1pis h ASP 21 Ca -0.03 -0.91 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1pis h ASP 21 Cb 0.29 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1pis h ASP 21 CO 0.05 1.47 0.00 0.49 -3.12 0.00 0.00 179.24 178.13 1pis n PHE 22 N -4.01 0.00 -1.41 4.55 3.72 -0.10 -4.75 117.46 115.47 1pis n PHE 22 Ca -0.14 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.79 1pis n PHE 22 Cb 0.89 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.40 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 -0.05 -1.18 0.00 4.37 5.15 -0.87 -2.63 115.26 120.05 1pis n ASN 23 Ca 0.00 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 55.09 1pis n ASN 23 Cb 0.00 -0.97 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 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 1.96 0.00 -4.73 1.20 3.02 -1.26 -4.80 115.26 110.64 1pis n ASN 24 Ca 0.17 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.41 1pis n ASN 24 Cb 0.27 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.56 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 -1.01 2.22 0.39 3.10 1.13 -1.08 -4.43 117.35 117.67 1pis s TYR 25 Ca 0.00 1.63 0.00 0.00 -1.41 0.00 0.00 57.07 57.29 1pis s TYR 25 Cb 0.00 -3.16 0.00 0.00 -1.10 0.00 0.00 41.96 37.70 1pis s TYR 25 CO 0.00 -2.19 0.00 0.41 -2.51 0.00 0.00 175.55 171.26 1pis n GLY 26 N -0.68 -2.39 0.14 5.49 0.00 -0.04 -4.72 105.19 102.99 1pis n GLY 26 Ca 0.10 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.96 2.72 -3.03 0.00 4.11 -1.26 -5.00 117.16 110.74 1pis n TYR 28 Ca -0.14 -3.63 -0.44 0.00 -0.00 0.00 0.00 57.90 53.69 1pis n TYR 28 Cb 0.90 -0.37 -0.04 0.00 -0.00 0.00 0.00 39.34 39.83 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 5.29 2.78 3.55 0.00 0.00 -1.26 -5.08 105.19 110.48 1pis n GLY 30 Ca -0.07 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 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 3.29 0.00 0.99 2.01 -1.26 -4.34 118.68 119.37 1pis s LEU 31 Ca 0.00 0.26 0.00 0.00 0.01 0.00 0.00 54.13 54.40 1pis s LEU 31 Cb 0.00 -2.62 0.00 0.00 0.01 0.00 0.00 46.19 43.58 1pis s LEU 31 CO 0.00 -2.21 0.00 0.61 1.01 0.00 0.00 176.35 175.76 1pis n GLY 32 N 5.60 1.18 3.41 -3.19 0.00 -1.26 -5.02 105.19 105.91 1pis n GLY 32 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.55 3.55 -0.02 0.00 -1.26 -4.91 105.19 104.10 1pis n GLY 33 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.14 4.33 0.00 1.61 1.04 -1.26 -4.71 113.70 111.56 1pis s SER 34 Ca 0.00 0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.87 1pis s SER 34 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1pis s SER 34 CO 0.00 -3.25 0.00 0.61 0.98 0.00 0.00 173.24 171.58 1pis n GLY 35 N 6.39 0.85 0.00 7.32 0.00 -1.26 -5.16 105.19 113.33 1pis n GLY 35 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 3.13 0.00 1.09 -0.02 -1.26 -4.58 135.00 133.36 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 -3.66 -1.45 0.24 -1.25 -4.32 118.33 107.89 1pis n VAL 38 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1pis n VAL 38 Cb 0.00 -0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.63 6.34 0.00 -1.34 2.15 -1.26 -5.05 116.67 118.15 1pis s ASP 39 Ca 0.00 0.33 0.01 0.00 0.43 0.00 0.00 52.55 53.33 1pis s ASP 39 Cb 0.00 -1.98 0.06 0.00 -0.30 0.00 0.00 42.92 40.71 1pis s ASP 39 CO 0.00 -0.13 0.39 -1.84 -0.17 0.00 0.00 175.17 173.43 1pis n GLU 40 N -1.20 0.05 0.02 4.34 0.00 -1.26 -2.09 120.64 120.51 1pis n GLU 40 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.23 1pis n GLU 40 Cb 0.55 -1.32 0.40 0.00 0.00 0.00 0.00 31.44 31.08 1pis n GLU 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1pis n LEU 41 N -0.82 0.36 -0.10 -1.84 7.94 -1.26 -1.15 117.00 120.13 1pis n LEU 41 Ca 0.01 0.29 -0.08 0.00 -1.11 0.00 0.00 56.01 55.11 1pis n LEU 41 Cb 0.00 -0.35 0.07 0.00 0.53 0.00 0.00 43.42 43.68 1pis n LEU 41 CO 0.01 0.02 0.70 -0.78 -1.11 0.00 0.00 177.39 176.22 1pis h ASP 42 N 0.00 0.83 0.03 1.96 1.82 -1.74 -3.34 116.42 115.98 1pis h ASP 42 Ca 0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1pis h ASP 42 Cb 0.56 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1pis h ASP 42 CO 0.00 1.02 0.00 -0.09 -1.61 0.00 0.00 179.24 178.56 1pis h ARG 43 N 0.71 0.00 0.13 0.28 1.12 -1.32 -0.40 114.38 114.90 1pis h ARG 43 Ca 0.10 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.68 1pis h ARG 43 Cb 0.75 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.73 1pis h ARG 43 CO 0.06 0.00 -1.25 0.00 -3.11 0.00 0.00 179.97 175.67 1pis h GLU 46 N 0.00 -0.12 -0.02 0.00 4.22 -1.17 -1.23 114.58 116.25 1pis h GLU 46 Ca -0.00 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.41 1pis h GLU 46 Cb 0.64 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pis h GLU 46 CO 0.04 -0.08 -0.13 1.15 -2.18 0.00 0.00 179.01 177.82 1pis h THR 47 N -0.13 1.50 -0.69 0.32 2.02 -1.65 -3.12 112.91 111.18 1pis h THR 47 Ca 0.25 -1.65 0.02 0.00 0.77 0.00 0.00 66.41 65.80 1pis h THR 47 Cb 0.53 2.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.43 1pis h THR 47 CO -0.67 0.45 0.45 -0.74 0.37 0.00 0.00 175.52 175.38 1pis h HIS 48 N -0.48 0.83 -0.04 3.16 -0.00 -1.55 -1.01 115.15 116.07 1pis h HIS 48 Ca -0.01 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.26 1pis h HIS 48 Cb 0.80 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 1pis h HIS 48 CO 0.15 0.50 -0.56 0.38 -0.00 0.00 0.00 177.93 178.41 1pis h ASP 49 N 0.88 0.12 1.08 3.26 3.04 -1.33 -1.62 116.42 121.85 1pis h ASP 49 Ca 0.26 -0.06 -0.12 0.00 -3.24 0.00 0.00 57.03 53.87 1pis h ASP 49 Cb -0.02 -0.03 -0.02 0.00 -1.04 0.00 0.00 39.33 38.21 1pis h ASP 49 CO -0.07 0.65 -0.98 -1.13 -2.04 0.00 0.00 179.24 175.68 1pis h ASN 50 N 0.08 0.00 -0.51 4.15 -1.24 -1.46 -1.40 115.58 115.20 1pis h ASN 50 Ca -0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.96 1pis h ASN 50 Cb 1.01 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.04 1pis h ASN 50 CO 0.08 0.48 0.15 0.00 -1.29 0.00 0.00 177.43 176.85 1pis h TYR 52 N 0.69 0.63 -0.28 0.00 -1.99 -1.34 -1.19 116.97 113.50 1pis h TYR 52 Ca 0.16 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.94 1pis h TYR 52 Cb 0.30 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 1pis h TYR 52 CO 0.02 0.37 0.09 0.00 -0.00 0.00 0.00 178.16 178.64 1pis h ARG 53 N 0.65 0.20 0.00 4.88 2.47 -1.22 -1.49 114.38 119.87 1pis h ARG 53 Ca 0.23 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 1pis h ARG 53 Cb 0.10 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1pis h ARG 53 CO -0.06 0.14 -0.14 -0.44 0.56 0.00 0.00 179.97 180.02 1pis h ASP 54 N 0.21 0.00 0.24 7.04 3.32 -1.32 -3.18 116.42 122.73 1pis h ASP 54 Ca 0.12 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.94 1pis h ASP 54 Cb 0.09 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.65 1pis h ASP 54 CO -0.13 0.14 -0.93 0.00 -1.72 0.00 0.00 179.24 176.60 1pis h ALA 55 N 1.86 0.34 -0.02 3.45 0.00 -1.00 -3.27 119.26 120.61 1pis h ALA 55 Ca -0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 1pis h ALA 55 Cb 0.61 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1pis h ALA 55 CO 0.02 0.78 -0.24 1.57 0.00 0.00 0.00 179.25 181.38 1pis h LYS 56 N 0.28 0.03 0.00 0.00 5.09 -1.33 -3.24 116.57 117.40 1pis h LYS 56 Ca -0.08 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.65 1pis h LYS 56 Cb 1.57 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.89 1pis h LYS 56 CO 0.17 0.27 0.00 -1.71 -2.09 0.00 0.00 179.45 176.09 1pis n ASN 57 N -4.24 0.00 -4.65 7.07 5.15 -1.20 -4.65 115.26 112.73 1pis n ASN 57 Ca -0.02 -0.94 -0.42 0.00 -0.60 0.00 0.00 54.58 52.59 1pis n ASN 57 Cb 0.30 -0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.52 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 -2.01 4.08 0.34 1.20 2.96 -1.23 -4.95 118.68 119.08 1pis s LEU 58 Ca 0.46 1.17 0.10 0.00 -0.22 0.00 0.00 54.13 55.63 1pis s LEU 58 Cb 0.21 -3.34 0.84 0.00 0.50 0.00 0.00 46.19 44.40 1pis s LEU 58 CO 0.35 -0.59 1.82 0.44 -1.32 0.00 0.00 176.35 177.05 1pis h ASP 59 N 7.61 0.67 -0.54 3.68 3.32 -1.94 -2.93 116.42 126.29 1pis h ASP 59 Ca -0.21 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1pis h ASP 59 Cb 1.08 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1pis h ASP 59 CO 0.92 0.27 0.34 0.28 -1.72 0.00 0.00 179.24 179.34 1pis h SER 60 N 0.67 0.63 -3.03 6.45 0.02 -1.96 -3.39 113.55 112.93 1pis h SER 60 Ca 0.52 -0.03 -0.51 0.00 -0.84 0.00 0.00 61.79 60.92 1pis h SER 60 Cb 0.92 -0.16 -0.40 0.00 0.14 0.00 0.00 62.40 62.90 1pis h SER 60 CO -0.28 0.48 -0.76 0.00 -1.14 0.00 0.00 176.83 175.12 1pis s LYS 62 N 1.98 4.01 0.00 0.00 -0.14 -1.17 -4.55 119.74 119.87 1pis s LYS 62 Ca 0.05 0.52 0.00 0.00 -1.36 0.00 0.00 55.97 55.18 1pis s LYS 62 Cb -0.16 -3.18 0.00 0.00 -1.68 0.00 0.00 37.83 32.81 1pis s LYS 62 CO -0.20 0.64 1.56 1.19 -0.76 0.00 0.00 175.35 177.77 1pis n PHE 63 N 1.60 0.00 0.32 3.18 3.01 -1.26 -1.49 117.46 122.81 1pis n PHE 63 Ca -0.11 -0.78 0.16 0.00 1.01 0.00 0.00 57.45 57.72 1pis n PHE 63 Cb 0.52 -0.41 0.62 0.00 -0.01 0.00 0.00 39.48 40.20 1pis n PHE 63 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1pis h LEU 64 N 2.52 0.00 0.35 4.37 4.07 -1.98 -3.39 115.31 121.25 1pis h LEU 64 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1pis h LEU 64 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1pis h LEU 64 CO 0.00 0.00 -0.17 -0.37 -1.08 0.00 0.00 178.44 176.82 1pis h VAL 65 N 0.00 0.63 -5.49 1.22 -1.51 -1.60 -3.49 116.25 106.01 1pis h VAL 65 Ca 0.00 -0.53 -0.27 0.00 -1.23 0.00 0.00 66.70 64.67 1pis h VAL 65 Cb 0.46 0.88 0.19 0.00 -2.13 0.00 0.00 31.29 30.70 1pis h VAL 65 CO 0.00 0.10 -0.83 0.47 -1.23 0.00 0.00 177.57 176.08 1pis n ASP 66 N -5.17 -5.33 -3.34 4.19 8.00 -1.26 -5.03 116.55 108.62 1pis n ASP 66 Ca -0.10 -0.68 -0.26 0.00 0.71 0.00 0.00 54.79 54.46 1pis n ASP 66 Cb 0.27 -5.17 -0.09 0.00 -0.02 0.00 0.00 41.12 36.11 1pis n ASP 66 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pis n ASN 67 N -3.19 -0.43 0.00 -2.24 3.02 -1.26 -5.10 115.26 106.06 1pis n ASN 67 Ca -0.13 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 1pis n ASN 67 Cb 0.63 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1pis n ASN 67 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1pis n PRO 68 N 2.55 0.00 0.00 3.52 -0.04 -1.26 -4.83 135.00 134.93 1pis n PRO 68 Ca 0.28 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 1pis n PRO 68 Cb 0.49 -0.25 0.11 0.00 -0.04 0.00 0.00 33.50 33.82 1pis n PRO 68 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1pis n TYR 69 N -0.60 0.00 0.04 0.54 4.01 -1.26 -4.77 117.16 115.12 1pis n TYR 69 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1pis n TYR 69 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 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 -1.10 0.00 -2.46 -0.72 5.66 -1.23 -4.49 114.28 109.95 1pis n THR 70 Ca 0.07 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.64 1pis n THR 70 Cb 0.36 -0.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 1pis n THR 70 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1pis n GLU 71 N -2.74 3.34 0.00 1.09 1.02 -1.26 -3.30 120.64 118.79 1pis n GLU 71 Ca 0.00 -3.42 0.00 0.00 -0.02 0.00 0.00 57.16 53.72 1pis n GLU 71 Cb 0.00 -3.12 0.00 0.00 -0.02 0.00 0.00 31.44 28.30 1pis n GLU 71 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1pis n SER 72 N 5.57 0.00 -4.30 1.62 3.41 -1.26 -4.81 113.62 113.85 1pis n SER 72 Ca 0.43 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.86 1pis n SER 72 Cb 0.40 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 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 1.57 0.04 7.33 1.13 -1.21 -4.97 117.35 121.24 1pis s TYR 73 Ca 0.00 -0.59 0.00 0.00 -1.41 0.00 0.00 57.07 55.07 1pis s TYR 73 Cb 0.00 -0.76 -0.00 0.00 -1.10 0.00 0.00 41.96 40.10 1pis s TYR 73 CO 0.00 0.25 0.01 -1.13 -2.51 0.00 0.00 175.55 172.17 1pis n SER 74 N -0.07 1.22 -3.77 -0.18 3.41 -1.26 -4.89 113.62 108.08 1pis n SER 74 Ca -0.11 -1.20 -0.12 0.00 -0.26 0.00 0.00 58.87 57.18 1pis n SER 74 Cb 0.59 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.56 0.82 0.16 7.33 1.13 -1.26 -2.06 117.35 121.91 1pis s TYR 75 Ca 0.01 -1.09 0.11 0.00 -1.41 0.00 0.00 57.07 54.69 1pis s TYR 75 Cb 0.00 -0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.72 1pis s TYR 75 CO 0.01 -0.96 -0.25 -1.12 -2.51 0.00 0.00 175.55 170.72 1pis s SER 76 N -3.13 3.25 0.14 -0.18 0.01 -1.21 -4.67 113.70 107.91 1pis s SER 76 Ca 0.29 -0.80 -0.01 0.00 1.31 0.00 0.00 55.95 56.75 1pis s SER 76 Cb 0.01 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1pis s SER 76 CO 0.14 0.13 0.06 0.00 0.41 0.00 0.00 173.24 173.98 1pis n SER 78 N -0.13 0.00 0.00 0.00 7.64 -1.21 -4.88 113.62 115.04 1pis n SER 78 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1pis n SER 78 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1pis n SER 78 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pis n ASN 79 N 0.00 0.00 -0.09 6.43 4.13 -1.26 -4.80 115.26 119.67 1pis n ASN 79 Ca 0.00 0.16 -0.22 0.00 1.68 0.00 0.00 54.58 56.19 1pis n ASN 79 Cb 0.00 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 1pis n ASN 79 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1pis n THR 80 N -0.27 1.59 -3.70 3.41 -2.24 -1.26 -4.78 114.28 107.04 1pis n THR 80 Ca 0.00 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 1pis n THR 80 Cb 0.00 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.51 1pis n THR 80 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1pis n GLU 81 N -3.74 -0.90 -3.40 -0.78 4.07 -1.26 -4.22 120.64 110.41 1pis n GLU 81 Ca -0.41 -0.36 -0.38 0.00 -0.06 0.00 0.00 57.16 55.95 1pis n GLU 81 Cb 0.93 0.14 -0.06 0.00 -0.06 0.00 0.00 31.44 32.39 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 -4.53 5.07 0.00 6.31 -1.09 -1.25 -3.30 121.20 122.40 1pis s ILE 82 Ca 0.09 0.92 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 1pis s ILE 82 Cb -0.05 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1pis s ILE 82 CO 0.20 0.46 0.00 1.07 -1.23 0.00 0.00 174.94 175.45 1pis n THR 83 N 2.64 0.00 -3.81 2.92 5.66 -1.03 -4.88 114.28 115.79 1pis n THR 83 Ca -0.11 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.81 1pis n THR 83 Cb 0.52 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.28 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 -2.26 6.45 0.51 0.00 3.84 -0.87 -3.28 114.94 119.33 1pis s ASN 85 Ca 0.16 2.68 0.30 0.00 0.21 0.00 0.00 52.86 56.21 1pis s ASN 85 Cb -0.01 -2.54 1.27 0.00 -0.55 0.00 0.00 41.25 39.42 1pis s ASN 85 CO 0.12 -1.03 1.96 -1.28 -2.79 0.00 0.00 177.10 174.08 1pis h SER 86 N 9.75 0.00 -0.09 -4.21 0.87 -1.94 0.28 113.55 118.21 1pis h SER 86 Ca -0.48 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.11 1pis h SER 86 Cb 1.23 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1pis h SER 86 CO 0.94 0.11 0.63 0.07 -0.53 0.00 0.00 176.83 178.05 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 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 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 -2.83 0.00 0.00 7.07 5.15 0.98 -5.02 115.26 120.61 1pis n ASN 88 Ca 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1pis n ASN 88 Cb 0.68 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 1pis n ASN 88 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1pis n ASN 89 N 0.00 0.00 0.00 1.20 2.85 -1.26 -4.87 115.26 113.18 1pis n ASN 89 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1pis n ASN 89 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 0.05 0.08 5.20 0.00 -1.26 -4.38 120.51 117.19 1pis n ALA 90 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1pis n ALA 90 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 0.21 -0.09 -0.22 0.00 4.81 -1.93 -2.91 114.58 114.45 1pis h GLU 92 Ca -0.12 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1pis h GLU 92 Cb 1.75 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.14 1pis h GLU 92 CO 0.19 -0.06 -0.10 0.00 -0.73 0.00 0.00 179.01 178.31 1pis h ALA 93 N 1.30 1.42 0.50 2.92 0.00 -1.75 -3.19 119.26 120.45 1pis h ALA 93 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1pis h ALA 93 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pis h ALA 93 CO -0.72 0.40 -0.24 0.35 0.00 0.00 0.00 179.25 179.04 1pis h PHE 94 N 0.34 -0.62 -0.98 0.00 3.04 -1.21 -0.51 116.94 116.99 1pis h PHE 94 Ca 0.07 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.03 1pis h PHE 94 Cb 0.39 0.21 -0.06 0.00 2.56 0.00 0.00 35.95 39.05 1pis h PHE 94 CO 0.01 -0.33 0.65 0.82 -2.02 0.00 0.00 178.31 177.44 1pis h ILE 95 N -1.11 1.19 0.00 1.41 1.08 -1.71 -1.85 117.51 116.52 1pis h ILE 95 Ca -0.07 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.95 1pis h ILE 95 Cb 0.57 -0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.13 1pis h ILE 95 CO 0.11 0.23 -0.08 0.00 -0.69 0.00 0.00 178.15 177.72 1pis h ASN 97 N 0.00 0.00 0.09 0.00 2.35 -0.29 -0.97 115.58 116.76 1pis h ASN 97 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1pis h ASN 97 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1pis h ASN 97 CO 0.01 0.45 -0.04 0.00 -1.65 0.00 0.00 177.43 176.20 1pis n ASP 99 N -4.83 0.62 0.19 0.00 2.03 -0.70 -1.95 116.55 111.89 1pis n ASP 99 Ca -0.08 0.75 -0.09 0.00 0.52 0.00 0.00 54.79 55.89 1pis n ASP 99 Cb 0.29 -0.84 -0.05 0.00 -0.72 0.00 0.00 41.12 39.80 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 -0.52 -0.30 -0.67 0.11 -1.29 -3.02 114.38 108.69 1pis h ARG 100 Ca 0.00 0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1pis h ARG 100 Cb 0.10 0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1pis h ARG 100 CO 0.00 -0.32 0.00 -1.71 0.10 0.00 0.00 179.97 178.04 1pis n ASN 101 N -5.14 0.30 -0.04 0.08 5.15 -1.02 -1.03 115.26 113.56 1pis n ASN 101 Ca -0.07 -1.09 -0.03 0.00 -0.60 0.00 0.00 54.58 52.79 1pis n ASN 101 Cb 0.23 -0.15 -0.01 0.00 -0.53 0.00 0.00 39.78 39.32 1pis n ASN 101 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pis n ALA 102 N -0.10 0.26 0.00 5.20 0.00 -0.82 -4.08 120.51 120.98 1pis n ALA 102 Ca 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 53.44 53.09 1pis n ALA 102 Cb 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.44 -0.58 -0.53 0.00 0.00 -0.95 -2.66 119.26 113.09 1pis h ALA 103 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1pis h ALA 103 Cb 0.30 0.67 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 1pis h ALA 103 CO 0.00 -0.63 -0.28 0.82 0.00 0.00 0.00 179.25 179.16 1pis h ILE 104 N -0.17 0.25 0.00 0.00 2.04 -1.36 -3.20 117.51 115.07 1pis h ILE 104 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1pis h ILE 104 Cb 0.20 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1pis h ILE 104 CO -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 177.95 1pis h PHE 106 N 0.00 0.00 0.00 0.00 0.04 -1.47 0.43 116.94 115.95 1pis h PHE 106 Ca -0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1pis h PHE 106 Cb 0.17 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 1pis h PHE 106 CO 0.00 0.01 -1.84 0.45 -0.60 0.00 0.00 178.31 176.33 1pis n SER 107 N -3.16 0.62 0.05 2.17 2.88 -0.68 -4.57 113.62 110.93 1pis n SER 107 Ca -0.02 0.29 -0.13 0.00 -1.33 0.00 0.00 58.87 57.68 1pis n SER 107 Cb 0.12 0.32 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.15 -7.14 -1.46 1.57 -0.67 -3.46 116.57 105.26 1pis h LYS 108 Ca -0.32 0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 57.96 1pis h LYS 108 Cb 1.96 0.03 0.09 0.00 0.08 0.00 0.00 32.23 34.39 1pis h LYS 108 CO 0.06 0.27 0.40 0.00 -0.57 0.00 0.00 179.45 179.61 1pis s ALA 109 N -4.33 2.59 0.00 3.86 0.00 0.08 -5.08 121.76 118.88 1pis s ALA 109 Ca -0.15 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1pis s ALA 109 Cb 0.02 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1pis s ALA 109 CO 0.60 -1.01 0.00 -2.30 0.00 0.00 0.00 175.76 173.04 1pis n PRO 110 N -1.85 1.81 -3.60 0.00 -0.02 -1.26 -4.91 135.00 125.17 1pis n PRO 110 Ca 0.11 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 1pis n PRO 110 Cb 0.51 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 -0.67 -0.20 6.00 5.04 -1.26 -4.44 117.35 121.82 1pis s TYR 111 Ca 0.00 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.13 1pis s TYR 111 Cb 0.00 0.34 0.03 0.00 0.35 0.00 0.00 41.96 42.68 1pis s TYR 111 CO 0.00 -0.41 -0.17 -0.80 -1.34 0.00 0.00 175.55 172.83 1pis s ASN 112 N -0.19 3.44 0.00 4.32 0.02 -1.26 -5.04 114.94 116.23 1pis s ASN 112 Ca -0.03 -0.84 -0.01 0.00 -1.02 0.00 0.00 52.86 50.97 1pis s ASN 112 Cb -0.03 -1.47 -0.04 0.00 0.02 0.00 0.00 41.25 39.72 1pis s ASN 112 CO 0.02 -0.06 1.85 2.29 0.02 0.00 0.00 177.10 181.23 1pis n LYS 113 N 4.58 0.94 0.13 -0.60 2.85 -1.26 -4.01 118.16 120.79 1pis n LYS 113 Ca -0.19 -0.16 0.00 0.00 -1.05 0.00 0.00 58.31 56.91 1pis n LYS 113 Cb 0.48 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 33.59 1pis n LYS 113 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1pis n GLU 114 N 1.82 0.00 0.00 -1.58 -0.58 -1.26 -4.48 120.64 114.55 1pis n GLU 114 Ca 0.07 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.86 1pis n GLU 114 Cb 0.46 0.00 0.27 0.00 -0.57 0.00 0.00 31.44 31.60 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 -3.24 0.00 0.27 -0.32 8.25 -1.26 -4.55 115.22 114.38 1pis n HIS 115 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 1pis n HIS 115 Cb 0.00 0.00 0.77 0.00 1.12 0.00 0.00 29.99 31.88 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 0.00 0.00 -2.42 -0.41 3.64 -1.79 0.00 116.57 115.59 1pis h LYS 116 Ca 0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.90 1pis h LYS 116 Cb 0.00 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 31.45 1pis h LYS 116 CO 0.00 0.08 -0.77 1.21 -2.27 0.00 0.00 179.45 177.71 1pis s ASN 117 N -5.88 2.50 0.82 4.20 3.84 -1.26 -3.31 114.94 115.85 1pis s ASN 117 Ca -0.02 -1.64 -0.12 0.00 0.21 0.00 0.00 52.86 51.30 1pis s ASN 117 Cb 0.12 -0.04 0.08 0.00 -0.55 0.00 0.00 41.25 40.87 1pis s ASN 117 CO 0.55 -0.34 1.16 -0.22 -2.79 0.00 0.00 177.10 175.46 1pis s LEU 118 N 1.58 2.45 0.02 3.21 2.96 -1.07 -5.04 118.68 122.79 1pis s LEU 118 Ca 0.14 0.86 0.13 0.00 -0.22 0.00 0.00 54.13 55.05 1pis s LEU 118 Cb -0.18 -3.36 -0.18 0.00 0.50 0.00 0.00 46.19 42.96 1pis s LEU 118 CO -0.14 -1.97 0.81 0.44 -1.32 0.00 0.00 176.35 174.17 1pis h ASP 119 N -1.10 0.00 0.00 3.68 3.32 -1.87 -3.50 116.42 116.95 1pis h ASP 119 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.48 1pis h ASP 119 Cb 1.32 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.90 1pis h ASP 119 CO 0.65 0.84 0.64 1.07 -1.72 0.00 0.00 179.24 180.73 1pis n THR 120 N -3.03 0.00 0.14 0.35 5.66 -1.26 -4.38 114.28 111.76 1pis n THR 120 Ca -0.12 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1pis n THR 120 Cb 0.96 -0.81 0.17 0.00 -1.55 0.00 0.00 70.33 69.10 1pis n THR 120 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 175.07 172.09 1pis h LYS 121 N 7.19 0.00 0.00 1.09 5.09 -1.99 -3.42 116.57 124.52 1pis h LYS 121 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.79 1pis h LYS 121 Cb 0.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.56 1pis h LYS 121 CO 0.77 0.59 0.00 1.63 -2.09 0.00 0.00 179.45 180.35 1pis n LYS 122 N -3.64 0.00 -0.16 0.07 4.01 -1.26 -4.72 118.16 112.46 1pis n LYS 122 Ca -0.01 0.48 0.09 0.00 -0.51 0.00 0.00 58.31 58.36 1pis n LYS 122 Cb 0.63 -1.25 0.26 0.00 -0.51 0.00 0.00 35.03 34.16 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 -1.93 0.43 -1.11 2.13 4.01 -1.26 -5.14 117.16 114.29 1pis n TYR 123 Ca 0.00 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1pis n TYR 123 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1pis n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40