#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 1.24 0.00 0.00 4.77 -1.26 -3.61 117.00 118.14 1pis n LEU 2 Ca 0.00 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1pis n LEU 2 Cb 0.00 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 1pis n LEU 2 CO 0.00 -2.50 0.00 -2.67 -1.33 0.00 0.00 177.39 170.89 1pis n TRP 3 N 16.66 -0.01 0.35 -1.77 4.27 -1.26 -4.77 117.44 130.91 1pis n TRP 3 Ca 0.49 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 54.23 1pis n TRP 3 Cb 0.39 0.15 0.55 0.00 -1.36 0.00 0.00 31.31 31.03 1pis n TRP 3 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 1pis h GLN 4 N 0.00 0.00 -0.57 -2.67 1.08 -1.85 -1.64 115.11 109.46 1pis h GLN 4 Ca 0.00 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.31 1pis h GLN 4 Cb 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 1pis h GLN 4 CO 0.00 0.00 0.12 0.35 -0.95 0.00 0.00 178.83 178.35 1pis h PHE 5 N 0.00 0.19 -0.22 2.96 3.57 -1.88 -0.73 116.94 120.83 1pis h PHE 5 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1pis h PHE 5 Cb 0.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1pis h PHE 5 CO 0.00 -0.02 0.00 2.89 -2.23 0.00 0.00 178.31 178.95 1pis n ARG 6 N -5.12 2.09 0.08 1.11 0.00 -0.64 -1.32 116.66 112.86 1pis n ARG 6 Ca 0.08 -1.03 -0.22 0.00 -0.00 0.00 0.00 57.85 56.68 1pis n ARG 6 Cb 0.30 -1.57 -0.15 0.00 -0.00 0.00 0.00 32.46 31.04 1pis n ARG 6 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1pis h SER 7 N 1.41 0.60 0.13 2.89 0.02 -1.23 -3.42 113.55 113.96 1pis h SER 7 Ca 0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 1pis h SER 7 Cb 0.79 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1pis h SER 7 CO 0.11 1.58 -0.28 0.24 -1.14 0.00 0.00 176.83 177.35 1pis h MET 8 N -0.13 -0.43 0.00 3.45 2.86 0.18 -3.27 114.93 117.60 1pis h MET 8 Ca -0.23 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1pis h MET 8 Cb 1.89 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.65 1pis h MET 8 CO 0.18 -0.28 0.00 0.82 1.06 0.00 0.00 176.91 178.69 1pis h ILE 9 N -0.44 0.00 0.77 -1.22 2.04 -1.63 -2.17 117.51 114.87 1pis h ILE 9 Ca -0.01 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1pis h ILE 9 Cb 0.42 1.20 0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1pis h ILE 9 CO -0.11 0.00 -0.39 0.11 0.00 0.00 0.00 178.15 177.75 1pis h LYS 10 N 0.00 -1.03 -0.59 2.37 1.79 -1.81 -2.82 116.57 114.48 1pis h LYS 10 Ca 0.00 0.07 0.05 0.00 -2.18 0.00 0.00 60.65 58.59 1pis h LYS 10 Cb 0.25 0.23 -0.07 0.00 -1.58 0.00 0.00 32.23 31.06 1pis h LYS 10 CO 0.00 -0.68 -0.35 0.00 -1.08 0.00 0.00 179.45 177.33 1pis n ALA 12 N -3.37 2.21 -3.86 0.00 0.00 -1.10 -4.67 120.51 109.72 1pis n ALA 12 Ca 0.01 -0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.07 1pis n ALA 12 Cb 0.15 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 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 -2.81 2.69 -0.48 0.00 1.01 -1.06 -4.51 121.20 116.04 1pis s ILE 13 Ca 0.18 -4.14 -0.27 0.00 0.00 0.00 0.00 60.65 56.42 1pis s ILE 13 Cb 0.17 -2.77 -0.08 0.00 0.01 0.00 0.00 42.46 39.79 1pis s ILE 13 CO 0.43 -1.02 2.41 -2.65 0.00 0.00 0.00 174.94 174.11 1pis n PRO 14 N 2.06 1.09 0.00 2.79 -0.02 -1.26 -3.97 135.00 135.69 1pis n PRO 14 Ca 0.20 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1pis n PRO 14 Cb 0.36 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.53 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 6.02 2.28 3.77 -1.23 0.00 -1.26 -5.08 105.19 109.68 1pis n GLY 15 Ca 0.38 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.75 6.29 -0.23 1.61 0.01 -1.25 -5.02 113.70 111.35 1pis s SER 16 Ca 0.00 2.65 -0.21 0.00 1.31 0.00 0.00 55.95 59.70 1pis s SER 16 Cb 0.00 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 1pis s SER 16 CO 0.00 -0.87 0.65 -1.00 0.41 0.00 0.00 173.24 172.43 1pis s HIS 17 N -1.27 3.32 0.15 2.43 3.76 -1.26 -4.83 115.29 117.59 1pis s HIS 17 Ca 0.57 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 1pis s HIS 17 Cb -0.38 -2.85 0.00 0.00 1.11 0.00 0.00 32.58 30.46 1pis s HIS 17 CO 0.49 -0.28 0.00 -2.30 -0.85 0.00 0.00 174.74 171.79 1pis n PRO 18 N 5.51 1.21 0.00 8.40 -0.02 -1.26 -3.90 135.00 144.95 1pis n PRO 18 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1pis n PRO 18 Cb 0.49 -0.30 0.00 0.00 -0.02 0.00 0.00 33.50 33.67 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 -1.15 117.00 125.08 1pis n LEU 19 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.87 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 0.81 0.24 -1.51 0.00 0.00 177.39 176.93 1pis h MET 20 N 0.00 -0.06 0.04 3.23 2.86 -2.01 -1.44 114.93 117.56 1pis h MET 20 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1pis h MET 20 Cb 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1pis h MET 20 CO 0.00 0.05 -0.44 -0.44 1.06 0.00 0.00 176.91 177.15 1pis h ASP 21 N -0.15 0.13 0.21 1.22 3.32 -1.64 -3.44 116.42 116.06 1pis h ASP 21 Ca -0.01 -0.92 -0.01 0.00 0.02 0.00 0.00 57.03 56.12 1pis h ASP 21 Cb 0.14 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1pis h ASP 21 CO 0.01 1.19 -0.10 -0.26 -1.72 0.00 0.00 179.24 178.36 1pis h PHE 22 N -0.82 -0.26 -0.80 4.55 0.04 -1.13 -3.35 116.94 115.17 1pis h PHE 22 Ca -0.10 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.74 1pis h PHE 22 Cb 1.23 0.09 -0.05 0.00 2.20 0.00 0.00 35.95 39.42 1pis h PHE 22 CO 0.23 -0.01 0.52 -0.97 -0.60 0.00 0.00 178.31 177.48 1pis h ASN 23 N -0.49 0.75 -0.35 2.17 -1.24 -1.51 -2.89 115.58 112.03 1pis h ASN 23 Ca -0.03 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 1pis h ASN 23 Cb 0.37 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1pis h ASN 23 CO 0.05 0.48 0.02 0.78 -1.29 0.00 0.00 177.43 177.46 1pis h ASN 24 N 0.85 0.66 -3.80 1.15 2.35 -1.72 -3.48 115.58 111.60 1pis h ASN 24 Ca 0.35 -0.14 -0.45 0.00 -0.55 0.00 0.00 56.30 55.50 1pis h ASN 24 Cb 0.26 -0.17 0.17 0.00 0.05 0.00 0.00 38.32 38.62 1pis h ASN 24 CO -0.12 0.72 0.17 -0.72 -1.65 0.00 0.00 177.43 175.83 1pis s TYR 25 N -5.01 1.98 0.45 1.19 -0.85 -1.09 -4.37 117.35 109.65 1pis s TYR 25 Ca -0.09 1.06 0.00 0.00 -0.52 0.00 0.00 57.07 57.53 1pis s TYR 25 Cb 0.15 -3.22 0.00 0.00 0.38 0.00 0.00 41.96 39.27 1pis s TYR 25 CO 0.79 -3.02 0.00 0.41 -1.52 0.00 0.00 175.55 172.21 1pis n GLY 26 N -0.74 -2.39 0.08 5.49 0.00 -0.45 -4.83 105.19 102.35 1pis n GLY 26 Ca 0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.31 1.06 -3.65 0.00 4.11 -1.26 -5.04 117.16 109.06 1pis n TYR 28 Ca -0.09 -3.84 -0.39 0.00 -0.00 0.00 0.00 57.90 53.58 1pis n TYR 28 Cb 1.00 -0.43 -0.12 0.00 -0.00 0.00 0.00 39.34 39.79 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 4.94 -0.26 3.25 0.00 0.00 -1.26 -5.09 105.19 106.77 1pis n GLY 30 Ca -0.12 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 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 3.00 0.00 0.99 1.43 -1.26 -4.67 118.68 118.17 1pis s LEU 31 Ca 0.00 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1pis s LEU 31 Cb 0.00 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1pis s LEU 31 CO 0.00 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1pis n GLY 32 N 4.74 1.24 2.40 -3.19 0.00 -1.26 -4.99 105.19 104.12 1pis n GLY 32 Ca -0.18 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.51 3.57 -0.02 0.00 -1.26 -4.95 105.19 103.04 1pis n GLY 33 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.19 5.72 0.00 1.61 1.04 -1.26 -4.67 113.70 113.95 1pis s SER 34 Ca 0.00 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 54.99 1pis s SER 34 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1pis s SER 34 CO 0.00 -2.28 0.00 0.61 0.98 0.00 0.00 173.24 172.55 1pis n GLY 35 N 6.32 0.28 0.00 7.32 0.00 -1.26 -5.16 105.19 112.69 1pis n GLY 35 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.80 2.61 5.66 -1.26 -5.12 114.28 115.37 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 0.18 0.00 1.09 -0.02 -1.26 -4.69 135.00 130.30 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 -1.62 0.00 -3.59 -1.45 0.24 -1.16 -4.33 118.33 106.41 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 -0.80 -0.01 0.00 -1.47 0.00 0.00 33.84 31.56 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 -1.00 6.14 0.00 -1.34 2.15 -1.26 -5.02 116.67 116.34 1pis s ASP 39 Ca 0.00 0.07 0.02 0.00 0.43 0.00 0.00 52.55 53.07 1pis s ASP 39 Cb 0.00 -1.64 0.10 0.00 -0.30 0.00 0.00 42.92 41.08 1pis s ASP 39 CO 0.00 -0.30 0.46 -1.84 -0.17 0.00 0.00 175.17 173.32 1pis n GLU 40 N -1.63 0.08 0.11 4.34 0.00 -1.26 -2.47 120.64 119.81 1pis n GLU 40 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.24 1pis n GLU 40 Cb 0.57 -1.35 0.26 0.00 0.00 0.00 0.00 31.44 30.93 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 -1.23 -1.84 5.85 -1.91 -0.75 115.31 115.44 1pis h LEU 41 Ca 0.00 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 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 0.03 -0.26 -0.78 -0.34 0.00 0.00 178.44 177.09 1pis h ASP 42 N 0.00 0.19 0.33 1.25 1.82 -1.84 -3.29 116.42 114.89 1pis h ASP 42 Ca 0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1pis h ASP 42 Cb 0.80 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.76 1pis h ASP 42 CO 0.00 0.46 0.00 -0.09 -1.61 0.00 0.00 179.24 178.00 1pis h ARG 43 N 0.18 0.00 0.01 0.28 1.12 -1.28 -0.03 114.38 114.66 1pis h ARG 43 Ca 0.03 0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.67 1pis h ARG 43 Cb 0.57 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.49 1pis h ARG 43 CO 0.04 0.00 -1.15 0.00 -3.11 0.00 0.00 179.97 175.75 1pis h GLU 46 N 0.00 0.26 -0.09 0.00 4.22 -1.03 -2.96 114.58 114.98 1pis h GLU 46 Ca 0.00 -0.23 -0.22 0.00 0.08 0.00 0.00 59.36 58.99 1pis h GLU 46 Cb 0.00 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1pis h GLU 46 CO 0.00 0.91 -0.83 0.00 -2.18 0.00 0.00 179.01 176.90 1pis h THR 47 N -0.32 1.31 0.00 0.32 1.03 -1.52 -1.15 112.91 112.59 1pis h THR 47 Ca -0.03 -2.11 0.00 0.00 -0.01 0.00 0.00 66.41 64.26 1pis h THR 47 Cb 0.98 2.13 0.00 0.00 -1.07 0.00 0.00 68.15 70.19 1pis h THR 47 CO 0.06 0.65 0.00 -0.74 -0.01 0.00 0.00 175.52 175.48 1pis h HIS 48 N 0.42 0.00 0.05 0.00 -0.00 -1.68 0.45 115.15 114.39 1pis h HIS 48 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1pis h HIS 48 Cb 1.46 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.87 1pis h HIS 48 CO 0.08 0.00 -0.02 0.22 -0.00 0.00 0.00 177.93 178.20 1pis h ASP 49 N 0.00 -0.05 1.89 3.26 3.58 -1.47 -3.05 116.42 120.57 1pis h ASP 49 Ca 0.00 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 1pis h ASP 49 Cb 0.63 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1pis h ASP 49 CO 0.00 0.17 -0.11 -1.13 -2.88 0.00 0.00 179.24 175.29 1pis h ASN 50 N -0.28 0.00 0.74 2.28 -1.24 -1.08 -0.60 115.58 115.39 1pis h ASN 50 Ca -0.01 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.75 1pis h ASN 50 Cb 0.25 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.27 1pis h ASN 50 CO 0.01 0.07 -1.34 0.00 -1.29 0.00 0.00 177.43 174.87 1pis h TYR 52 N 0.00 0.00 -0.18 0.00 -1.99 -1.60 -2.99 116.97 110.22 1pis h TYR 52 Ca -0.15 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.61 1pis h TYR 52 Cb 1.89 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.59 1pis h TYR 52 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 1pis h ARG 53 N 0.00 0.06 0.00 4.88 2.47 -1.18 -1.36 114.38 119.25 1pis h ARG 53 Ca 0.00 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1pis h ARG 53 Cb 0.70 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1pis h ARG 53 CO 0.00 0.04 -0.11 -0.44 0.56 0.00 0.00 179.97 180.02 1pis h ASP 54 N 0.06 0.00 0.05 7.04 3.32 -1.58 -2.88 116.42 122.43 1pis h ASP 54 Ca 0.08 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 1pis h ASP 54 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1pis h ASP 54 CO -0.14 0.11 -0.60 0.00 -1.72 0.00 0.00 179.24 176.89 1pis h ALA 55 N 1.89 0.63 -0.14 3.45 0.00 -1.37 -3.32 119.26 120.40 1pis h ALA 55 Ca -0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 54.91 53.94 1pis h ALA 55 Cb 0.50 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1pis h ALA 55 CO 0.01 0.70 1.23 0.36 0.00 0.00 0.00 179.25 181.56 1pis n LYS 56 N -3.93 2.81 0.00 0.00 -0.00 -0.53 -3.66 118.16 112.85 1pis n LYS 56 Ca -0.04 -1.79 0.00 0.00 -0.00 0.00 0.00 58.31 56.49 1pis n LYS 56 Cb 0.64 -2.31 0.00 0.00 -0.00 0.00 0.00 35.03 33.35 1pis n LYS 56 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1pis n ASN 57 N 2.50 0.00 -4.56 -5.58 2.85 -1.25 -4.99 115.26 104.23 1pis n ASN 57 Ca 0.56 -0.34 -0.38 0.00 -0.11 0.00 0.00 54.58 54.31 1pis n ASN 57 Cb 0.60 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.51 1pis n ASN 57 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1pis s LEU 58 N 0.00 4.06 0.26 1.20 2.96 -1.24 -5.02 118.68 120.90 1pis s LEU 58 Ca 0.00 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1pis s LEU 58 Cb 0.00 -2.10 0.55 0.00 0.50 0.00 0.00 46.19 45.13 1pis s LEU 58 CO 0.00 -0.08 1.65 -2.24 -1.32 0.00 0.00 176.35 174.36 1pis h ASP 59 N 8.38 -0.15 0.26 3.68 2.03 -1.94 -2.91 116.42 125.77 1pis h ASP 59 Ca -0.35 0.19 -0.01 0.00 -0.73 0.00 0.00 57.03 56.13 1pis h ASP 59 Cb 1.18 0.29 0.00 0.00 -0.83 0.00 0.00 39.33 39.97 1pis h ASP 59 CO 0.57 -0.14 -0.13 -1.28 -1.03 0.00 0.00 179.24 177.23 1pis h SER 60 N 0.18 -0.30 -3.31 4.15 0.87 -1.95 -3.35 113.55 109.84 1pis h SER 60 Ca 0.47 0.01 -0.73 0.00 -1.23 0.00 0.00 61.79 60.31 1pis h SER 60 Cb 0.87 0.08 -0.29 0.00 -0.44 0.00 0.00 62.40 62.61 1pis h SER 60 CO -0.63 -0.21 -0.37 0.00 -0.53 0.00 0.00 176.83 175.08 1pis s LYS 62 N 1.33 3.38 0.00 0.00 2.47 -1.10 -4.66 119.74 121.16 1pis s LYS 62 Ca 0.06 -1.52 0.00 0.00 -1.56 0.00 0.00 55.97 52.95 1pis s LYS 62 Cb -0.26 -4.59 0.00 0.00 -1.46 0.00 0.00 37.83 31.52 1pis s LYS 62 CO -0.01 -1.70 0.39 1.19 0.16 0.00 0.00 175.35 175.38 1pis n PHE 63 N 6.56 0.00 0.00 4.03 3.01 -1.26 -4.90 117.46 124.89 1pis n PHE 63 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1pis n PHE 63 Cb 0.47 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1pis n PHE 63 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1pis n LEU 64 N -1.60 0.00 -3.69 4.37 4.77 -1.26 -4.87 117.00 114.71 1pis n LEU 64 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1pis n LEU 64 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1pis n LEU 64 CO 0.00 0.00 -0.30 -0.69 -1.33 0.00 0.00 177.39 175.07 1pis s VAL 65 N 0.00 0.94 -0.29 4.08 1.01 -1.26 -5.06 120.40 119.82 1pis s VAL 65 Ca 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.17 1pis s VAL 65 Cb 0.00 -1.69 0.09 0.00 0.00 0.00 0.00 36.38 34.78 1pis s VAL 65 CO 0.00 -0.79 0.08 -0.62 0.00 0.00 0.00 175.10 173.78 1pis s ASP 66 N 1.15 3.84 0.08 3.32 2.15 -1.26 -4.97 116.67 120.99 1pis s ASP 66 Ca 0.13 -1.48 -0.31 0.00 0.43 0.00 0.00 52.55 51.32 1pis s ASP 66 Cb -0.20 -0.83 -0.07 0.00 -0.30 0.00 0.00 42.92 41.52 1pis s ASP 66 CO -0.14 -0.39 1.34 0.54 -0.17 0.00 0.00 175.17 176.35 1pis s ASN 67 N 1.66 6.90 0.05 -0.34 2.20 -1.26 -4.82 114.94 119.32 1pis s ASN 67 Ca 0.07 2.20 0.00 0.00 -0.94 0.00 0.00 52.86 54.19 1pis s ASN 67 Cb -0.17 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.50 1pis s ASN 67 CO -0.22 -0.61 0.00 -0.81 -2.94 0.00 0.00 177.10 172.52 1pis n PRO 68 N 4.18 1.23 0.00 3.55 -0.04 -1.26 -5.08 135.00 137.58 1pis n PRO 68 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1pis n PRO 68 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.10 0.00 -3.38 0.54 4.02 -1.26 -5.03 117.16 111.94 1pis n TYR 69 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1pis n TYR 69 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.23 1pis n TYR 69 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1pis s THR 70 N 0.00 -0.38 0.15 -0.72 2.01 -1.24 -4.82 115.64 110.64 1pis s THR 70 Ca 0.00 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.35 1pis s THR 70 Cb 0.00 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1pis s THR 70 CO 0.00 -0.50 0.00 -0.62 -0.69 0.00 0.00 174.62 172.81 1pis n GLU 71 N 4.98 0.00 -2.85 4.92 1.02 -1.26 -2.61 120.64 124.83 1pis n GLU 71 Ca 0.02 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 1pis n GLU 71 Cb 0.46 -0.04 -0.03 0.00 -0.02 0.00 0.00 31.44 31.81 1pis n GLU 71 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1pis s SER 72 N -4.71 6.58 0.08 1.62 0.01 -1.26 -4.96 113.70 111.06 1pis s SER 72 Ca 0.00 -1.87 -0.26 0.00 1.31 0.00 0.00 55.95 55.13 1pis s SER 72 Cb 0.00 -2.43 0.07 0.00 0.21 0.00 0.00 66.02 63.86 1pis s SER 72 CO 0.00 -1.17 0.62 -0.47 0.41 0.00 0.00 173.24 172.62 1pis s TYR 73 N 3.22 -0.56 0.04 2.43 5.04 -1.26 -4.92 117.35 121.33 1pis s TYR 73 Ca 0.35 0.60 -0.27 0.00 -2.44 0.00 0.00 57.07 55.31 1pis s TYR 73 Cb -0.04 0.49 0.09 0.00 0.35 0.00 0.00 41.96 42.84 1pis s TYR 73 CO -0.09 -0.75 1.22 -1.54 -1.34 0.00 0.00 175.55 173.05 1pis s SER 74 N -2.16 0.01 0.35 4.32 1.04 -1.26 -5.07 113.70 110.92 1pis s SER 74 Ca -0.04 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1pis s SER 74 Cb -0.01 0.25 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1pis s SER 74 CO -0.04 -0.49 0.44 -0.72 0.98 0.00 0.00 173.24 173.40 1pis s TYR 75 N -2.06 1.26 0.21 5.02 1.13 -1.26 -2.29 117.35 119.36 1pis s TYR 75 Ca 0.27 -1.41 0.08 0.00 -1.41 0.00 0.00 57.07 54.60 1pis s TYR 75 Cb -0.01 -0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.57 1pis s TYR 75 CO 0.01 -1.10 -0.14 -1.12 -2.51 0.00 0.00 175.55 170.69 1pis s SER 76 N -3.28 2.63 0.20 -0.18 0.01 -1.22 -4.63 113.70 107.23 1pis s SER 76 Ca 0.33 -1.03 -0.02 0.00 1.31 0.00 0.00 55.95 56.54 1pis s SER 76 Cb 0.00 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1pis s SER 76 CO 0.23 -0.17 0.16 0.00 0.41 0.00 0.00 173.24 173.86 1pis n SER 78 N -0.28 0.00 0.00 0.00 2.88 -1.15 -4.82 113.62 110.26 1pis n SER 78 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1pis n SER 78 Cb 0.66 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 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 -0.10 -3.46 2.85 -1.26 -4.79 115.26 108.50 1pis n ASN 79 Ca 0.00 0.22 -0.23 0.00 -0.11 0.00 0.00 54.58 54.47 1pis n ASN 79 Cb 0.00 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 40.90 1pis n ASN 79 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1pis n THR 80 N -0.36 1.56 -2.86 -0.44 -2.24 -1.26 -4.77 114.28 103.92 1pis n THR 80 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1pis n THR 80 Cb 0.00 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 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 -3.75 -0.65 -3.34 -0.78 4.07 -1.26 -4.12 120.64 110.81 1pis n GLU 81 Ca -0.44 -0.32 -0.38 0.00 -0.06 0.00 0.00 57.16 55.96 1pis n GLU 81 Cb 0.93 0.58 -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 -3.51 5.19 0.00 6.31 1.01 -1.26 -2.91 121.20 126.03 1pis s ILE 82 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1pis s ILE 82 Cb 0.00 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1pis s ILE 82 CO 0.00 0.34 0.00 1.07 0.00 0.00 0.00 174.94 176.35 1pis n THR 83 N 3.58 0.00 -3.80 2.92 5.66 -1.15 -4.83 114.28 116.66 1pis n THR 83 Ca -0.08 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.83 1pis n THR 83 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -2.82 6.28 0.47 0.00 3.84 -0.97 -3.42 114.94 118.32 1pis s ASN 85 Ca 0.18 1.97 0.26 0.00 0.21 0.00 0.00 52.86 55.49 1pis s ASN 85 Cb -0.03 -2.53 1.08 0.00 -0.55 0.00 0.00 41.25 39.23 1pis s ASN 85 CO 0.13 -1.29 1.89 -1.28 -2.79 0.00 0.00 177.10 173.77 1pis h SER 86 N 11.26 0.00 0.00 -4.21 0.87 -1.92 0.26 113.55 119.80 1pis h SER 86 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1pis h SER 86 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1pis h SER 86 CO 0.97 0.18 0.58 0.07 -0.53 0.00 0.00 176.83 178.10 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 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1pis h LYS 87 CO 0.02 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.76 1pis n ASN 88 N -2.62 0.00 0.00 7.07 5.15 0.92 -5.03 115.26 120.75 1pis n ASN 88 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1pis n ASN 88 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 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 -0.05 1.20 2.85 -1.26 -4.90 115.26 113.10 1pis n ASN 89 Ca 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.42 1pis n ASN 89 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 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 0.71 0.20 5.20 0.00 -1.26 -4.36 120.51 118.00 1pis n ALA 90 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.73 1pis n ALA 90 Cb 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.72 -0.03 -0.00 0.00 4.57 -1.91 -3.26 114.58 113.23 1pis h GLU 92 Ca -0.05 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.05 1pis h GLU 92 Cb 0.50 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1pis h GLU 92 CO 0.08 -0.02 -0.37 0.00 -1.18 0.00 0.00 179.01 177.52 1pis h ALA 93 N 1.56 1.38 0.31 2.92 0.00 -1.73 -2.66 119.26 121.04 1pis h ALA 93 Ca 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1pis h ALA 93 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pis h ALA 93 CO -0.70 0.47 -0.15 0.35 0.00 0.00 0.00 179.25 179.22 1pis h PHE 94 N 0.00 -0.39 -0.88 0.00 3.04 -1.43 -0.48 116.94 116.82 1pis h PHE 94 Ca -0.00 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.95 1pis h PHE 94 Cb 0.66 0.13 -0.05 0.00 2.56 0.00 0.00 35.95 39.25 1pis h PHE 94 CO 0.00 -0.15 0.58 0.82 -2.02 0.00 0.00 178.31 177.54 1pis h ILE 95 N -1.06 1.20 -0.03 1.41 1.08 -1.70 -1.88 117.51 116.53 1pis h ILE 95 Ca -0.04 -0.40 -0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1pis h ILE 95 Cb 0.41 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.09 1pis h ILE 95 CO 0.07 0.21 -0.17 0.00 -0.69 0.00 0.00 178.15 177.57 1pis h ASN 97 N 0.04 0.93 0.09 0.00 2.35 -0.32 -0.52 115.58 118.14 1pis h ASN 97 Ca 0.01 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1pis h ASN 97 Cb 0.32 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1pis h ASN 97 CO 0.02 1.10 -0.04 0.00 -1.65 0.00 0.00 177.43 176.86 1pis n ASP 99 N -5.03 0.51 0.26 0.00 2.03 -0.82 -2.31 116.55 111.20 1pis n ASP 99 Ca -0.08 0.72 -0.13 0.00 0.52 0.00 0.00 54.79 55.82 1pis n ASP 99 Cb 0.17 -0.80 -0.07 0.00 -0.72 0.00 0.00 41.12 39.70 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 -0.69 -0.33 -0.67 0.11 -1.00 -3.16 114.38 108.64 1pis h ARG 100 Ca 0.00 0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.10 1pis h ARG 100 Cb 0.04 0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 1pis h ARG 100 CO 0.00 -0.40 0.10 -0.97 0.10 0.00 0.00 179.97 178.81 1pis h ASN 101 N -1.09 0.49 -0.18 0.08 -1.24 -1.38 0.31 115.58 112.57 1pis h ASN 101 Ca -0.07 -0.21 0.02 0.00 0.71 0.00 0.00 56.30 56.75 1pis h ASN 101 Cb 0.61 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1pis h ASN 101 CO 0.12 0.56 -0.10 0.00 -1.29 0.00 0.00 177.43 176.72 1pis n ALA 102 N -2.31 -0.11 0.23 1.57 0.00 -0.98 -0.02 120.51 118.90 1pis n ALA 102 Ca -0.01 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1pis n ALA 102 Cb 0.17 -0.03 -0.07 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 0.09 -0.63 -0.61 0.00 0.00 -0.93 -3.08 119.26 114.11 1pis h ALA 103 Ca 0.03 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1pis h ALA 103 Cb 0.07 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1pis h ALA 103 CO -0.17 -0.67 0.15 0.82 0.00 0.00 0.00 179.25 179.38 1pis h ILE 104 N -1.01 0.66 0.00 0.00 2.04 -1.21 -3.29 117.51 114.70 1pis h ILE 104 Ca -0.06 -0.10 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1pis h ILE 104 Cb 0.58 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1pis h ILE 104 CO 0.11 0.05 -0.41 0.00 0.00 0.00 0.00 178.15 177.90 1pis h PHE 106 N 0.00 0.00 0.02 0.00 0.04 -1.60 0.08 116.94 115.47 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 1.02 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.12 1pis h PHE 106 CO 0.00 0.00 -1.70 1.03 -0.60 0.00 0.00 178.31 177.04 1pis h SER 107 N 0.00 0.07 0.14 2.17 0.87 -1.53 -3.42 113.55 111.85 1pis h SER 107 Ca -0.00 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1pis h SER 107 Cb 0.07 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1pis h SER 107 CO 0.00 1.12 -0.07 0.11 -0.53 0.00 0.00 176.83 177.47 1pis h LYS 108 N 0.01 -0.19 -7.25 2.24 1.57 -0.54 -3.46 116.57 108.95 1pis h LYS 108 Ca -0.29 0.01 -0.51 0.00 -1.87 0.00 0.00 60.65 57.99 1pis h LYS 108 Cb 2.01 0.04 0.13 0.00 0.08 0.00 0.00 32.23 34.49 1pis h LYS 108 CO 0.09 0.22 0.34 0.00 -0.57 0.00 0.00 179.45 179.53 1pis s ALA 109 N -4.33 2.25 0.00 3.86 0.00 -0.04 -5.07 121.76 118.42 1pis s ALA 109 Ca -0.14 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1pis s ALA 109 Cb 0.02 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1pis s ALA 109 CO 0.58 -1.69 0.00 -2.30 0.00 0.00 0.00 175.76 172.35 1pis n PRO 110 N -3.09 2.44 -3.60 0.00 -0.02 -1.26 -4.91 135.00 124.56 1pis n PRO 110 Ca 0.10 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.42 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 -0.60 -0.51 6.00 5.04 -1.26 -4.54 117.35 121.48 1pis s TYR 111 Ca 0.00 1.16 -0.24 0.00 -2.44 0.00 0.00 57.07 55.55 1pis s TYR 111 Cb 0.00 0.31 0.04 0.00 0.35 0.00 0.00 41.96 42.66 1pis s TYR 111 CO 0.00 -0.50 0.90 -0.80 -1.34 0.00 0.00 175.55 173.81 1pis s ASN 112 N -0.79 6.39 -0.88 4.32 0.02 -1.26 -4.92 114.94 117.83 1pis s ASN 112 Ca -0.08 -0.20 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 1pis s ASN 112 Cb -0.02 -2.42 0.33 0.00 0.02 0.00 0.00 41.25 39.16 1pis s ASN 112 CO 0.07 -1.11 1.63 2.29 0.02 0.00 0.00 177.10 179.99 1pis n LYS 113 N 7.20 4.50 0.00 -0.60 0.00 -1.26 -4.26 118.16 123.73 1pis n LYS 113 Ca 0.03 -4.55 0.00 0.00 -0.00 0.00 0.00 58.31 53.79 1pis n LYS 113 Cb 0.48 -2.38 0.00 0.00 -0.00 0.00 0.00 35.03 33.13 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 -0.19 0.00 -0.12 -1.58 0.00 -1.26 -4.83 120.64 112.66 1pis n GLU 114 Ca 0.44 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.63 1pis n GLU 114 Cb 0.30 0.00 0.10 0.00 0.00 0.00 0.00 31.44 31.84 1pis n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1pis n HIS 115 N -2.20 0.31 0.26 -1.84 8.25 -1.26 -4.67 115.22 114.07 1pis n HIS 115 Ca 0.00 -0.15 0.15 0.00 -0.26 0.00 0.00 57.72 57.46 1pis n HIS 115 Cb 0.00 -0.02 0.69 0.00 1.12 0.00 0.00 29.99 31.78 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 1.26 0.00 -2.63 -0.41 3.64 -1.88 -1.14 116.57 115.40 1pis h LYS 116 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 1pis h LYS 116 Cb 0.34 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.77 1pis h LYS 116 CO 0.01 0.09 -0.79 1.21 -2.27 0.00 0.00 179.45 177.70 1pis s ASN 117 N -5.89 3.08 0.82 4.20 2.47 -1.26 -3.23 114.94 115.14 1pis s ASN 117 Ca -0.01 -1.59 -0.12 0.00 0.42 0.00 0.00 52.86 51.56 1pis s ASN 117 Cb 0.11 -0.26 0.09 0.00 -1.45 0.00 0.00 41.25 39.74 1pis s ASN 117 CO 0.57 -0.38 1.19 -0.22 -3.72 0.00 0.00 177.10 174.54 1pis s LEU 118 N 1.71 2.53 -0.04 3.21 2.96 -1.08 -5.05 118.68 122.93 1pis s LEU 118 Ca 0.13 0.72 -0.07 0.00 -0.22 0.00 0.00 54.13 54.68 1pis s LEU 118 Cb -0.18 -3.16 -0.29 0.00 0.50 0.00 0.00 46.19 43.05 1pis s LEU 118 CO -0.21 -1.99 0.68 0.44 -1.32 0.00 0.00 176.35 173.95 1pis h ASP 119 N -1.11 0.51 0.00 3.68 3.32 -1.88 -3.50 116.42 117.44 1pis h ASP 119 Ca -0.46 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 55.80 1pis h ASP 119 Cb 1.32 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1pis h ASP 119 CO 0.63 1.68 0.50 1.07 -1.72 0.00 0.00 179.24 181.39 1pis n THR 120 N -3.52 0.00 -0.59 0.35 5.66 -1.26 -4.60 114.28 110.32 1pis n THR 120 Ca -0.23 -0.48 -0.10 0.00 -3.05 0.00 0.00 64.05 60.19 1pis n THR 120 Cb 1.06 0.00 0.19 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 3.39 2.64 0.02 1.09 -0.00 -1.26 -4.80 118.16 119.24 1pis n LYS 121 Ca 0.00 -2.30 0.00 0.00 -0.00 0.00 0.00 58.31 56.01 1pis n LYS 121 Cb 0.25 -1.95 0.00 0.00 -0.00 0.00 0.00 35.03 33.32 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 -0.32 0.00 -1.00 -1.58 4.01 -1.26 -4.96 118.16 113.05 1pis n LYS 122 Ca 0.37 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 58.07 1pis n LYS 122 Cb 1.24 -0.02 0.25 0.00 -0.51 0.00 0.00 35.03 35.99 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 -2.68 2.27 -0.94 2.13 4.01 -1.26 -5.12 117.16 115.56 1pis n TYR 123 Ca 0.00 -1.45 0.00 0.00 -0.16 0.00 0.00 57.90 56.29 1pis n TYR 123 Cb 0.00 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.33 1pis n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40