#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 1.45 0.00 0.00 4.77 -1.26 -2.62 117.00 119.34 1pis n LEU 2 Ca 0.00 -1.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 1pis n LEU 2 Cb 0.00 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 1pis n LEU 2 CO 0.00 -2.94 0.00 -2.67 -1.33 0.00 0.00 177.39 170.45 1pis n TRP 3 N 18.49 -0.09 0.38 -1.77 4.27 -1.26 -4.81 117.44 132.65 1pis n TRP 3 Ca 0.45 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 54.15 1pis n TRP 3 Cb 0.43 0.09 0.40 0.00 -1.36 0.00 0.00 31.31 30.88 1pis n TRP 3 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1pis n GLN 4 N -1.69 0.11 -0.27 -2.67 -0.06 -1.26 -2.04 117.38 109.50 1pis n GLN 4 Ca 0.00 0.39 0.08 0.00 -2.00 0.00 0.00 57.00 55.47 1pis n GLN 4 Cb 0.00 -1.73 0.23 0.00 -4.06 0.00 0.00 30.24 24.68 1pis n GLN 4 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 1pis h PHE 5 N 0.00 0.47 0.32 3.69 3.57 -1.88 -0.01 116.94 123.10 1pis h PHE 5 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1pis h PHE 5 Cb 0.27 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1pis h PHE 5 CO 0.00 -0.03 -0.48 0.00 -2.23 0.00 0.00 178.31 175.57 1pis h ARG 6 N 0.37 -0.82 -0.97 1.11 -0.00 -1.73 -2.27 114.38 110.07 1pis h ARG 6 Ca 0.47 0.06 0.33 0.00 -0.50 0.00 0.00 59.98 60.33 1pis h ARG 6 Cb 0.80 0.19 -0.17 0.00 0.00 0.00 0.00 29.97 30.80 1pis h ARG 6 CO -0.49 -0.55 0.38 0.77 0.00 0.00 0.00 179.97 180.09 1pis h SER 7 N -0.85 0.15 0.05 7.04 0.02 -1.66 -2.30 113.55 115.99 1pis h SER 7 Ca -0.03 0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1pis h SER 7 Cb 0.79 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1pis h SER 7 CO -0.15 -0.29 -0.22 0.24 -1.14 0.00 0.00 176.83 175.27 1pis h MET 8 N 0.13 -0.30 0.00 3.45 2.86 -0.43 -3.03 114.93 117.61 1pis h MET 8 Ca 0.71 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.37 1pis h MET 8 Cb 1.67 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.40 1pis h MET 8 CO -0.74 -0.20 0.00 -0.89 1.06 0.00 0.00 176.91 176.15 1pis n ILE 9 N -3.68 1.53 0.17 -1.22 5.41 -0.89 -2.31 119.36 118.37 1pis n ILE 9 Ca -0.03 0.40 -0.07 0.00 1.00 0.00 0.00 62.75 64.05 1pis n ILE 9 Cb 0.17 -1.30 -0.03 0.00 -0.71 0.00 0.00 39.64 37.76 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 -0.46 0.00 0.38 1.79 -1.37 -3.09 116.57 113.82 1pis h LYS 10 Ca 0.00 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1pis h LYS 10 Cb 0.11 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1pis h LYS 10 CO 0.00 -0.30 0.00 0.00 -1.08 0.00 0.00 179.45 178.07 1pis n ALA 12 N -1.26 1.29 -3.79 0.00 0.00 -1.13 -4.47 120.51 111.15 1pis n ALA 12 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 1pis n ALA 12 Cb 0.00 -1.10 -0.10 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.99 3.47 -0.55 0.00 1.01 -1.14 -4.25 121.20 116.75 1pis s ILE 13 Ca 0.03 -3.82 -0.26 0.00 0.00 0.00 0.00 60.65 56.60 1pis s ILE 13 Cb 0.04 -3.24 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 1pis s ILE 13 CO 0.12 -0.99 2.35 -2.16 0.00 0.00 0.00 174.94 174.26 1pis s PRO 14 N -1.06 2.07 0.00 2.79 0.04 -1.26 -4.21 135.00 133.37 1pis s PRO 14 Ca 0.23 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1pis s PRO 14 Cb -0.11 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.83 1pis s PRO 14 CO -0.11 -3.41 0.00 0.41 0.04 0.00 0.00 177.00 173.93 1pis n GLY 15 N 6.11 2.30 3.76 0.56 0.00 -1.26 -5.08 105.19 111.58 1pis n GLY 15 Ca 0.37 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.00 6.01 -0.25 1.61 0.01 -1.26 -5.02 113.70 110.81 1pis s SER 16 Ca 0.00 2.73 -0.27 0.00 1.31 0.00 0.00 55.95 59.72 1pis s SER 16 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1pis s SER 16 CO 0.00 -1.06 0.96 -1.00 0.41 0.00 0.00 173.24 172.54 1pis s HIS 17 N -1.27 3.31 0.17 2.43 3.76 -1.26 -4.88 115.29 117.56 1pis s HIS 17 Ca 0.61 1.30 0.00 0.00 -0.15 0.00 0.00 55.06 56.81 1pis s HIS 17 Cb -0.40 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.07 1pis s HIS 17 CO 0.50 -0.48 0.00 -2.30 -0.85 0.00 0.00 174.74 171.61 1pis n PRO 18 N 6.25 1.06 0.00 8.40 -0.02 -1.26 -4.00 135.00 145.43 1pis n PRO 18 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1pis n PRO 18 Cb 0.47 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.60 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 0.15 2.45 7.99 -1.26 -1.16 117.00 125.17 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 0.77 0.24 -1.51 0.00 0.00 177.39 176.89 1pis h MET 20 N 0.00 -0.30 0.02 3.23 2.86 -2.01 -1.87 114.93 116.86 1pis h MET 20 Ca 0.00 0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1pis h MET 20 Cb 0.00 0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.74 1pis h MET 20 CO 0.00 -0.17 -0.43 -0.44 1.06 0.00 0.00 176.91 176.93 1pis h ASP 21 N -0.36 0.34 0.37 1.22 5.19 -1.59 -3.45 116.42 118.13 1pis h ASP 21 Ca -0.03 -0.82 -0.02 0.00 -0.62 0.00 0.00 57.03 55.54 1pis h ASP 21 Cb 0.27 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1pis h ASP 21 CO 0.05 1.12 -0.18 -0.26 -3.12 0.00 0.00 179.24 176.86 1pis h PHE 22 N -0.40 -0.46 -0.86 4.55 0.04 -1.08 -3.39 116.94 115.35 1pis h PHE 22 Ca -0.06 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.73 1pis h PHE 22 Cb 1.20 0.15 -0.05 0.00 2.20 0.00 0.00 35.95 39.46 1pis h PHE 22 CO 0.18 -0.16 0.57 -0.97 -0.60 0.00 0.00 178.31 177.33 1pis h ASN 23 N -1.02 0.93 -0.52 2.17 -1.24 -1.59 -2.77 115.58 111.54 1pis h ASN 23 Ca -0.05 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 1pis h ASN 23 Cb 0.51 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.31 1pis h ASN 23 CO 0.08 0.64 0.30 0.78 -1.29 0.00 0.00 177.43 177.95 1pis h ASN 24 N 1.08 0.65 -3.91 1.15 2.35 -1.77 -3.48 115.58 111.66 1pis h ASN 24 Ca 0.34 -0.04 -0.46 0.00 -0.55 0.00 0.00 56.30 55.58 1pis h ASN 24 Cb 0.00 -0.16 0.16 0.00 0.05 0.00 0.00 38.32 38.37 1pis h ASN 24 CO -0.10 0.52 0.20 -0.72 -1.65 0.00 0.00 177.43 175.69 1pis s TYR 25 N -5.52 2.13 0.49 1.19 -0.85 -1.05 -4.41 117.35 109.33 1pis s TYR 25 Ca -0.09 1.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.54 1pis s TYR 25 Cb 0.17 -3.22 0.00 0.00 0.38 0.00 0.00 41.96 39.29 1pis s TYR 25 CO 0.76 -2.79 0.00 0.41 -1.52 0.00 0.00 175.55 172.41 1pis n GLY 26 N -1.00 -2.87 0.13 5.49 0.00 -0.33 -4.77 105.19 101.84 1pis n GLY 26 Ca 0.06 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.28 -0.16 -3.94 0.00 4.11 -1.26 -5.02 117.16 107.61 1pis n TYR 28 Ca 0.01 -3.59 -0.31 0.00 -0.00 0.00 0.00 57.90 54.02 1pis n TYR 28 Cb 0.74 -0.36 -0.15 0.00 -0.00 0.00 0.00 39.34 39.57 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 4.17 3.66 3.65 0.00 0.00 -1.26 -5.12 105.19 110.30 1pis n GLY 30 Ca 0.03 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 4.32 0.00 0.99 1.43 -1.26 -3.84 118.68 120.32 1pis s LEU 31 Ca 0.00 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 1pis s LEU 31 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1pis s LEU 31 CO 0.00 -1.13 0.00 0.61 0.23 0.00 0.00 176.35 176.06 1pis n GLY 32 N 4.60 1.16 2.41 -3.19 0.00 -1.26 -5.05 105.19 103.88 1pis n GLY 32 Ca 0.20 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 0.84 3.56 -0.02 0.00 -1.25 -4.97 105.19 103.35 1pis n GLY 33 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.72 4.76 0.00 1.61 1.04 -1.26 -4.70 113.70 112.43 1pis s SER 34 Ca 0.00 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1pis s SER 34 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1pis s SER 34 CO 0.00 -3.06 0.00 0.61 0.98 0.00 0.00 173.24 171.77 1pis n GLY 35 N 6.76 0.24 0.00 7.32 0.00 -1.26 -5.15 105.19 113.10 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 0.00 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 2.41 0.00 1.09 -0.02 -1.26 -4.65 135.00 132.57 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 -0.01 0.00 -3.73 -1.45 0.24 -1.24 -4.33 118.33 107.81 1pis n VAL 38 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1pis n VAL 38 Cb 0.00 -0.46 -0.02 0.00 -1.47 0.00 0.00 33.84 31.89 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 -0.17 6.34 0.00 -1.34 2.15 -1.26 -5.04 116.67 117.34 1pis s ASP 39 Ca 0.00 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.27 1pis s ASP 39 Cb 0.00 -1.96 0.00 0.00 -0.30 0.00 0.00 42.92 40.66 1pis s ASP 39 CO 0.00 -0.10 0.33 -1.84 -0.17 0.00 0.00 175.17 173.39 1pis n GLU 40 N -1.15 0.00 0.20 4.34 0.00 -1.26 -2.14 120.64 120.62 1pis n GLU 40 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.22 1pis n GLU 40 Cb 0.55 -1.35 0.15 0.00 0.00 0.00 0.00 31.44 30.79 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 -1.51 -1.84 5.85 -1.91 -0.37 115.31 115.53 1pis h LEU 41 Ca 0.00 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1pis h LEU 41 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1pis h LEU 41 CO 0.00 0.00 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.24 1pis h ASP 42 N 0.00 0.00 0.96 1.25 1.82 -1.78 -3.23 116.42 115.44 1pis h ASP 42 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1pis h ASP 42 Cb 0.99 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.00 1pis h ASP 42 CO 0.00 0.08 -0.04 -0.09 -1.61 0.00 0.00 179.24 177.58 1pis h ARG 43 N 0.00 0.00 0.00 0.28 1.12 -1.27 -1.39 114.38 113.12 1pis h ARG 43 Ca -0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 1pis h ARG 43 Cb 0.53 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.48 1pis h ARG 43 CO 0.01 0.04 -0.34 0.00 -3.11 0.00 0.00 179.97 176.57 1pis h GLU 46 N 0.52 0.03 0.13 0.00 4.57 -1.24 -0.58 114.58 118.01 1pis h GLU 46 Ca 0.14 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1pis h GLU 46 Cb -0.06 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1pis h GLU 46 CO -0.03 0.02 -0.06 1.15 -1.18 0.00 0.00 179.01 178.90 1pis h THR 47 N 0.03 0.99 -0.23 0.32 2.02 -1.66 -1.94 112.91 112.43 1pis h THR 47 Ca 0.40 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.39 1pis h THR 47 Cb 0.65 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1pis h THR 47 CO -0.77 0.26 0.16 -0.74 0.37 0.00 0.00 175.52 174.80 1pis h HIS 48 N -0.81 0.21 0.17 3.16 -0.00 -1.61 -1.01 115.15 115.25 1pis h HIS 48 Ca -0.02 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1pis h HIS 48 Cb 0.55 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1pis h HIS 48 CO 0.10 0.12 -0.08 -0.44 -0.00 0.00 0.00 177.93 177.63 1pis h ASP 49 N 0.22 -0.19 0.92 3.26 3.32 -1.16 -2.22 116.42 120.57 1pis h ASP 49 Ca 0.09 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1pis h ASP 49 Cb 0.11 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1pis h ASP 49 CO -0.02 0.10 -0.10 0.78 -1.72 0.00 0.00 179.24 178.28 1pis h ASN 50 N -0.49 0.00 0.07 6.45 4.21 -1.21 0.78 115.58 125.39 1pis h ASN 50 Ca -0.02 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.27 1pis h ASN 50 Cb 0.38 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1pis h ASN 50 CO 0.04 0.10 -0.88 0.00 -1.29 0.00 0.00 177.43 175.40 1pis h TYR 52 N -0.01 0.00 -0.24 0.00 -1.99 -1.33 -2.15 116.97 111.25 1pis h TYR 52 Ca -0.13 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.59 1pis h TYR 52 Cb 1.60 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.32 1pis h TYR 52 CO 0.15 0.10 0.10 0.00 -0.00 0.00 0.00 178.16 178.50 1pis h ARG 53 N 0.00 0.35 0.00 4.88 2.47 -0.90 -2.85 114.38 118.33 1pis h ARG 53 Ca -0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1pis h ARG 53 Cb 0.30 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1pis h ARG 53 CO 0.01 0.39 -0.05 -0.44 0.56 0.00 0.00 179.97 180.44 1pis h ASP 54 N 0.24 0.00 -0.41 7.04 3.32 -1.30 -2.82 116.42 122.49 1pis h ASP 54 Ca 0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1pis h ASP 54 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1pis h ASP 54 CO -0.01 0.05 -0.07 0.00 -1.72 0.00 0.00 179.24 177.50 1pis h ALA 55 N 1.95 0.56 -0.25 3.45 0.00 -1.28 -3.22 119.26 120.48 1pis h ALA 55 Ca -0.00 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1pis h ALA 55 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1pis h ALA 55 CO 0.01 0.41 0.27 1.57 0.00 0.00 0.00 179.25 181.50 1pis h LYS 56 N 0.59 0.00 0.00 0.00 5.09 -1.26 -2.21 116.57 118.78 1pis h LYS 56 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.85 1pis h LYS 56 Cb 0.58 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.91 1pis h LYS 56 CO 0.03 0.00 0.00 -1.71 -2.09 0.00 0.00 179.45 175.68 1pis n ASN 57 N -3.78 0.00 -4.59 7.07 5.15 -1.21 -4.72 115.26 113.17 1pis n ASN 57 Ca 0.03 -0.05 -0.42 0.00 -0.60 0.00 0.00 54.58 53.54 1pis n ASN 57 Cb 0.41 -0.31 -0.05 0.00 -0.53 0.00 0.00 39.78 39.29 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 -2.63 4.12 0.38 1.20 2.96 -0.84 -4.98 118.68 118.89 1pis s LEU 58 Ca 0.26 0.43 0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1pis s LEU 58 Cb 0.20 -3.03 0.78 0.00 0.50 0.00 0.00 46.19 44.64 1pis s LEU 58 CO 0.46 -0.69 1.98 -2.24 -1.32 0.00 0.00 176.35 174.54 1pis h ASP 59 N 8.38 0.61 0.26 3.68 2.03 -1.91 -3.16 116.42 126.31 1pis h ASP 59 Ca -0.25 -0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.06 1pis h ASP 59 Cb 1.10 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 39.44 1pis h ASP 59 CO 0.90 0.40 -0.33 0.77 -1.03 0.00 0.00 179.24 179.95 1pis h SER 60 N 0.69 -0.92 -3.24 4.15 4.64 -1.96 -3.36 113.55 113.55 1pis h SER 60 Ca 0.28 0.09 -0.59 0.00 -0.47 0.00 0.00 61.79 61.09 1pis h SER 60 Cb 0.21 0.32 -0.40 0.00 -0.31 0.00 0.00 62.40 62.23 1pis h SER 60 CO -0.08 -0.45 -0.75 0.00 -0.87 0.00 0.00 176.83 174.67 1pis s LYS 62 N 1.33 3.78 -0.03 0.00 2.47 -1.19 -4.85 119.74 121.25 1pis s LYS 62 Ca 0.11 0.21 -0.00 0.00 -1.56 0.00 0.00 55.97 54.73 1pis s LYS 62 Cb -0.19 -2.82 0.02 0.00 -1.46 0.00 0.00 37.83 33.38 1pis s LYS 62 CO -0.19 0.44 1.94 1.19 0.16 0.00 0.00 175.35 178.89 1pis n PHE 63 N 0.33 0.13 0.32 4.03 3.01 -1.26 -1.61 117.46 122.41 1pis n PHE 63 Ca -0.03 -1.05 0.14 0.00 1.01 0.00 0.00 57.45 57.52 1pis n PHE 63 Cb 0.52 -0.52 0.62 0.00 -0.01 0.00 0.00 39.48 40.09 1pis n PHE 63 CO 0.00 0.00 0.00 1.37 1.01 0.00 0.00 176.76 179.14 1pis h LEU 64 N 2.84 0.00 -0.98 4.37 8.10 -1.98 -3.30 115.31 124.37 1pis h LEU 64 Ca 0.03 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.92 1pis h LEU 64 Cb 1.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.20 1pis h LEU 64 CO 0.06 0.00 -0.25 -0.37 -4.11 0.00 0.00 178.44 173.77 1pis h VAL 65 N 0.00 1.26 0.00 0.15 -1.51 -1.63 -3.48 116.25 111.04 1pis h VAL 65 Ca 0.00 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1pis h VAL 65 Cb 0.31 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1pis h VAL 65 CO 0.00 0.39 0.00 0.47 -1.23 0.00 0.00 177.57 177.20 1pis n ASP 66 N -4.13 0.00 -3.41 4.19 8.00 -1.24 -4.65 116.55 115.31 1pis n ASP 66 Ca -0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1pis n ASP 66 Cb 0.40 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.40 1pis n ASP 66 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1pis s ASN 67 N -1.32 2.13 -1.33 -2.24 4.22 -1.26 -5.00 114.94 110.14 1pis s ASN 67 Ca 0.00 -2.26 -0.07 0.00 -2.14 0.00 0.00 52.86 48.39 1pis s ASN 67 Cb 0.00 -0.15 0.12 0.00 1.28 0.00 0.00 41.25 42.50 1pis s ASN 67 CO 0.00 -0.26 2.26 -0.81 -2.04 0.00 0.00 177.10 176.25 1pis n PRO 68 N 3.77 4.25 -0.05 3.55 -0.04 -1.26 -4.70 135.00 140.51 1pis n PRO 68 Ca 0.16 -3.41 -0.02 0.00 -0.04 0.00 0.00 63.50 60.19 1pis n PRO 68 Cb 0.42 -2.73 -0.01 0.00 -0.04 0.00 0.00 33.50 31.14 1pis n PRO 68 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1pis h TYR 69 N 4.98 0.00 0.00 0.54 0.05 -1.97 -3.47 116.97 117.10 1pis h TYR 69 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.40 1pis h TYR 69 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1pis h TYR 69 CO 1.51 0.00 0.00 2.41 -1.05 0.00 0.00 178.16 181.03 1pis n THR 70 N -4.38 0.00 -2.14 -2.88 -1.04 -1.08 -4.77 114.28 97.99 1pis n THR 70 Ca -0.03 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.55 1pis n THR 70 Cb 0.13 1.50 0.00 0.00 -1.82 0.00 0.00 70.33 70.14 1pis n THR 70 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pis n GLU 71 N 0.00 3.24 0.00 -2.82 -0.58 -1.26 -3.90 120.64 115.32 1pis n GLU 71 Ca 0.00 -3.14 0.00 0.00 -0.42 0.00 0.00 57.16 53.60 1pis n GLU 71 Cb 0.28 -3.13 0.00 0.00 -0.57 0.00 0.00 31.44 28.01 1pis n GLU 71 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1pis n SER 72 N 5.30 -0.08 -3.89 1.62 3.41 -1.26 -4.94 113.62 113.78 1pis n SER 72 Ca 0.45 0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 59.08 1pis n SER 72 Cb 0.39 0.21 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.00 0.15 0.00 7.33 -0.85 -1.25 -4.98 117.35 115.75 1pis s TYR 73 Ca 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 57.07 56.09 1pis s TYR 73 Cb 0.00 -0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.25 1pis s TYR 73 CO 0.00 -0.44 0.00 -1.13 -1.52 0.00 0.00 175.55 172.46 1pis n SER 74 N 0.48 1.45 -3.73 -0.18 3.41 -1.26 -4.90 113.62 108.89 1pis n SER 74 Ca -0.18 -0.67 -0.13 0.00 -0.26 0.00 0.00 58.87 57.63 1pis n SER 74 Cb 0.60 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.48 1pis n SER 74 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pis s TYR 75 N 0.11 1.04 0.23 7.33 1.13 -1.26 -2.20 117.35 123.73 1pis s TYR 75 Ca 0.00 -1.24 0.12 0.00 -1.41 0.00 0.00 57.07 54.53 1pis s TYR 75 Cb 0.00 -0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 40.55 1pis s TYR 75 CO 0.00 -0.91 -0.22 -1.12 -2.51 0.00 0.00 175.55 170.79 1pis s SER 76 N -3.18 3.50 0.00 -0.18 0.01 -1.19 -4.66 113.70 108.00 1pis s SER 76 Ca 0.33 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1pis s SER 76 Cb 0.02 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.98 1pis s SER 76 CO 0.16 0.08 0.00 0.00 0.41 0.00 0.00 173.24 173.90 1pis s SER 78 N 1.00 0.17 0.00 0.00 1.04 -1.26 -4.49 113.70 110.16 1pis s SER 78 Ca 0.00 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1pis s SER 78 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1pis s SER 78 CO 0.00 -0.40 0.00 -3.20 0.98 0.00 0.00 173.24 170.62 1pis n ASN 79 N 1.21 0.00 -4.54 7.02 2.85 -1.26 -4.67 115.26 115.87 1pis n ASN 79 Ca -0.22 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.82 1pis n ASN 79 Cb 0.57 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.53 1pis n ASN 79 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1pis s THR 80 N 0.00 4.61 -0.41 -0.44 -4.23 -1.26 -4.69 115.64 109.21 1pis s THR 80 Ca 0.00 0.48 0.09 0.00 -1.18 0.00 0.00 61.69 61.08 1pis s THR 80 Cb 0.00 -4.35 0.32 0.00 1.34 0.00 0.00 72.50 69.81 1pis s THR 80 CO 0.00 -0.75 0.86 1.21 -0.54 0.00 0.00 174.62 175.40 1pis n GLU 81 N 6.82 0.95 -3.06 3.99 4.07 -1.26 -5.01 120.64 127.13 1pis n GLU 81 Ca 0.03 -2.70 -0.39 0.00 -0.06 0.00 0.00 57.16 54.04 1pis n GLU 81 Cb 0.48 -1.39 -0.06 0.00 -0.06 0.00 0.00 31.44 30.42 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 -1.06 4.62 0.00 6.31 1.01 -1.26 -4.12 121.20 126.71 1pis s ILE 82 Ca 0.32 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1pis s ILE 82 Cb 0.30 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1pis s ILE 82 CO -0.09 0.46 0.00 1.07 0.00 0.00 0.00 174.94 176.39 1pis n THR 83 N 2.17 0.00 -3.85 2.92 5.66 -1.06 -4.82 114.28 115.29 1pis n THR 83 Ca -0.06 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.84 1pis n THR 83 Cb 0.50 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 -3.00 6.09 0.47 0.00 3.84 -0.93 -3.14 114.94 118.27 1pis s ASN 85 Ca 0.20 1.37 0.26 0.00 0.21 0.00 0.00 52.86 54.90 1pis s ASN 85 Cb -0.03 -2.53 1.09 0.00 -0.55 0.00 0.00 41.25 39.23 1pis s ASN 85 CO 0.14 -1.54 1.90 -1.28 -2.79 0.00 0.00 177.10 173.53 1pis h SER 86 N 12.01 0.00 0.00 -4.21 0.87 -1.94 0.26 113.55 120.54 1pis h SER 86 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1pis h SER 86 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1pis h SER 86 CO 1.03 0.18 0.56 0.07 -0.53 0.00 0.00 176.83 178.14 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 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 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 -2.43 0.00 0.00 7.07 5.15 0.93 -5.04 115.26 120.94 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 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 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 0.00 0.09 5.20 0.00 -1.26 -4.36 120.51 117.19 1pis n ALA 90 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1pis n ALA 90 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 0.10 0.30 0.00 0.00 3.07 -1.92 -2.86 114.58 113.27 1pis h GLU 92 Ca -0.11 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.65 1pis h GLU 92 Cb 1.86 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.69 1pis h GLU 92 CO 0.19 0.20 -0.36 0.00 -1.40 0.00 0.00 179.01 177.64 1pis h ALA 93 N 1.45 1.37 0.39 3.43 0.00 -1.75 -1.82 119.26 122.33 1pis h ALA 93 Ca 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1pis h ALA 93 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pis h ALA 93 CO -0.37 0.45 -0.19 0.35 0.00 0.00 0.00 179.25 179.50 1pis h PHE 94 N 0.00 -0.48 -0.08 0.00 3.04 -1.24 -1.81 116.94 116.36 1pis h PHE 94 Ca -0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1pis h PHE 94 Cb 0.65 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1pis h PHE 94 CO 0.00 -0.30 -0.03 0.82 -2.02 0.00 0.00 178.31 176.78 1pis h ILE 95 N -0.74 1.08 -0.64 1.41 5.03 -1.65 -2.64 117.51 119.36 1pis h ILE 95 Ca -0.05 -0.31 -0.07 0.00 -0.12 0.00 0.00 64.86 64.30 1pis h ILE 95 Cb 0.40 1.05 -0.03 0.00 -3.03 0.00 0.00 36.82 35.21 1pis h ILE 95 CO 0.09 0.10 0.12 0.00 -0.68 0.00 0.00 178.15 177.78 1pis h ASN 97 N 0.97 0.90 0.45 0.00 -0.73 -0.96 0.10 115.58 116.32 1pis h ASN 97 Ca 0.20 -0.05 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1pis h ASN 97 Cb 0.41 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.78 1pis h ASN 97 CO 0.01 0.70 -0.22 0.00 -0.37 0.00 0.00 177.43 177.55 1pis n ASP 99 N -5.35 0.43 0.10 0.00 2.03 -0.86 -2.05 116.55 110.84 1pis n ASP 99 Ca -0.11 0.69 -0.05 0.00 0.52 0.00 0.00 54.79 55.84 1pis n ASP 99 Cb 0.26 -0.75 -0.02 0.00 -0.72 0.00 0.00 41.12 39.88 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 -0.32 -0.37 -0.67 0.11 -0.73 -3.16 114.38 109.24 1pis h ARG 100 Ca 0.00 0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.15 1pis h ARG 100 Cb 0.03 0.07 -0.04 0.00 1.11 0.00 0.00 29.97 31.14 1pis h ARG 100 CO 0.00 -0.21 0.11 -0.97 0.10 0.00 0.00 179.97 179.00 1pis h ASN 101 N -1.04 0.10 -0.21 0.08 -0.73 -1.35 0.07 115.58 112.51 1pis h ASN 101 Ca -0.03 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.20 1pis h ASN 101 Cb 0.25 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 1pis h ASN 101 CO 0.06 0.09 -0.12 0.00 -0.37 0.00 0.00 177.43 177.08 1pis n ALA 102 N -2.37 -0.13 0.20 1.57 0.00 -0.87 -0.10 120.51 118.81 1pis n ALA 102 Ca 0.02 0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1pis n ALA 102 Cb 0.15 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 0.03 -0.54 -0.55 0.00 0.00 -0.98 -3.00 119.26 114.21 1pis h ALA 103 Ca 0.03 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1pis h ALA 103 Cb 0.08 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1pis h ALA 103 CO -0.19 -0.63 -0.11 0.82 0.00 0.00 0.00 179.25 179.14 1pis h ILE 104 N -0.89 0.46 0.00 0.00 2.04 -1.17 -3.29 117.51 114.67 1pis h ILE 104 Ca -0.06 -0.01 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 1pis h ILE 104 Cb 0.55 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1pis h ILE 104 CO 0.09 0.00 -0.52 0.00 0.00 0.00 0.00 178.15 177.72 1pis h PHE 106 N 0.00 0.00 0.00 0.00 0.04 -1.59 0.49 116.94 115.89 1pis h PHE 106 Ca -0.01 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 1pis h PHE 106 Cb 1.19 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.29 1pis h PHE 106 CO 0.00 0.00 -1.85 0.45 -0.60 0.00 0.00 178.31 176.31 1pis n SER 107 N -3.39 0.76 -0.02 2.17 2.88 -0.84 -4.61 113.62 110.56 1pis n SER 107 Ca -0.02 0.33 -0.13 0.00 -1.33 0.00 0.00 58.87 57.72 1pis n SER 107 Cb 0.18 0.11 -0.10 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.04 -7.15 -1.46 1.57 -0.55 -3.46 116.57 105.55 1pis h LYS 108 Ca -0.34 -0.02 -0.51 0.00 -1.87 0.00 0.00 60.65 57.90 1pis h LYS 108 Cb 2.06 0.00 0.11 0.00 0.08 0.00 0.00 32.23 34.48 1pis h LYS 108 CO 0.07 0.55 0.41 0.00 -0.57 0.00 0.00 179.45 179.91 1pis s ALA 109 N -4.10 2.48 0.00 3.86 0.00 0.12 -5.06 121.76 119.05 1pis s ALA 109 Ca -0.16 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1pis s ALA 109 Cb 0.02 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1pis s ALA 109 CO 0.68 -1.24 0.00 -2.30 0.00 0.00 0.00 175.76 172.91 1pis n PRO 110 N -2.07 1.62 -3.60 0.00 -0.02 -1.26 -4.92 135.00 124.74 1pis n PRO 110 Ca 0.12 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 33.92 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 -0.71 -0.20 6.00 5.04 -1.26 -4.41 117.35 121.81 1pis s TYR 111 Ca 0.00 1.60 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 1pis s TYR 111 Cb 0.00 0.32 0.03 0.00 0.35 0.00 0.00 41.96 42.66 1pis s TYR 111 CO 0.00 -0.42 -0.16 -0.80 -1.34 0.00 0.00 175.55 172.83 1pis s ASN 112 N -0.07 3.54 0.00 4.32 0.02 -1.26 -5.04 114.94 116.46 1pis s ASN 112 Ca -0.02 -0.80 -0.01 0.00 -1.02 0.00 0.00 52.86 51.01 1pis s ASN 112 Cb -0.04 -1.52 -0.04 0.00 0.02 0.00 0.00 41.25 39.68 1pis s ASN 112 CO 0.02 -0.05 1.82 2.29 0.02 0.00 0.00 177.10 181.20 1pis n LYS 113 N 4.60 0.93 0.12 -0.60 2.85 -1.26 -4.03 118.16 120.76 1pis n LYS 113 Ca -0.19 -0.13 0.00 0.00 -1.05 0.00 0.00 58.31 56.93 1pis n LYS 113 Cb 0.48 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 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 1.77 0.00 0.00 -1.58 -0.58 -1.26 -4.48 120.64 114.52 1pis n GLU 114 Ca 0.06 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.84 1pis n GLU 114 Cb 0.45 0.00 0.26 0.00 -0.57 0.00 0.00 31.44 31.58 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 -3.22 0.00 0.29 -0.32 8.25 -1.26 -4.55 115.22 114.41 1pis n HIS 115 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.63 1pis n HIS 115 Cb 0.00 0.00 0.83 0.00 1.12 0.00 0.00 29.99 31.94 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 -2.37 -0.41 3.64 -1.79 -0.79 116.57 114.85 1pis h LYS 116 Ca 0.00 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.92 1pis h LYS 116 Cb 0.00 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 31.46 1pis h LYS 116 CO 0.00 0.05 -0.74 1.21 -2.27 0.00 0.00 179.45 177.70 1pis s ASN 117 N -5.71 2.34 0.81 4.20 2.47 -1.26 -3.20 114.94 114.58 1pis s ASN 117 Ca -0.02 -1.48 -0.12 0.00 0.42 0.00 0.00 52.86 51.66 1pis s ASN 117 Cb 0.11 0.07 0.08 0.00 -1.45 0.00 0.00 41.25 40.06 1pis s ASN 117 CO 0.53 -0.35 1.16 -0.22 -3.72 0.00 0.00 177.10 174.49 1pis s LEU 118 N 1.71 2.50 0.14 3.21 2.96 -1.03 -5.04 118.68 123.13 1pis s LEU 118 Ca 0.14 0.89 0.20 0.00 -0.22 0.00 0.00 54.13 55.14 1pis s LEU 118 Cb -0.17 -3.42 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 1pis s LEU 118 CO -0.17 -1.91 0.93 0.47 -1.32 0.00 0.00 176.35 174.34 1pis n ASP 119 N -3.34 0.80 -4.55 3.68 8.00 -1.26 -5.08 116.55 114.80 1pis n ASP 119 Ca 0.08 0.32 -0.40 0.00 0.71 0.00 0.00 54.79 55.50 1pis n ASP 119 Cb 0.60 0.44 0.02 0.00 -0.02 0.00 0.00 41.12 42.16 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 -2.73 2.51 0.00 -3.53 5.66 -1.26 -4.29 114.28 110.65 1pis n THR 120 Ca -0.04 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.46 1pis n THR 120 Cb 0.66 -0.95 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 1pis n THR 120 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1pis n LYS 121 N -0.02 0.00 0.16 1.09 0.00 -1.26 -4.91 118.16 113.22 1pis n LYS 121 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.35 1pis n LYS 121 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.42 1pis n LYS 121 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1pis h LYS 122 N 0.00 -0.42 -0.47 1.64 6.56 -2.03 -3.42 116.57 118.43 1pis h LYS 122 Ca 0.00 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1pis h LYS 122 Cb 0.00 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1pis h LYS 122 CO 0.00 -0.28 0.00 0.66 -2.06 0.00 0.00 179.45 177.77 1pis n TYR 123 N -3.62 0.62 -0.90 -1.35 4.01 -1.26 -5.13 117.16 109.52 1pis n TYR 123 Ca -0.05 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1pis n TYR 123 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1pis n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40