#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipm s THR 2 N 0.00 4.81 0.10 4.28 2.01 -1.26 -3.91 115.64 121.66 3ipm s THR 2 Ca 0.00 1.91 -0.02 0.00 0.31 0.00 0.00 61.69 63.89 3ipm s THR 2 Cb 0.00 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 3ipm s THR 2 CO 0.00 0.01 0.05 0.42 -0.69 0.00 0.00 174.62 174.41 3ipm s THR 3 N 2.09 0.15 0.14 -0.82 -4.23 0.35 -2.48 115.64 110.85 3ipm s THR 3 Ca 0.45 -1.78 -0.19 0.00 -1.18 0.00 0.00 61.69 58.98 3ipm s THR 3 Cb -0.18 -1.78 0.05 0.00 1.34 0.00 0.00 72.50 71.93 3ipm s THR 3 CO 0.16 -0.67 0.49 0.54 -0.54 0.00 0.00 174.62 174.60 3ipm s VAL 4 N -3.98 0.04 -0.25 2.29 0.11 0.25 -1.45 120.40 117.40 3ipm s VAL 4 Ca 0.16 -0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 58.85 3ipm s VAL 4 Cb 0.07 -1.11 0.14 0.00 -1.53 0.00 0.00 36.38 33.95 3ipm s VAL 4 CO -0.04 -0.17 0.37 -0.83 -3.33 0.00 0.00 175.10 171.11 3ipm s GLY 5 N -2.78 -0.41 0.01 6.54 0.00 -0.68 -1.51 107.32 108.49 3ipm s GLY 5 Ca 0.02 0.71 0.01 0.00 0.00 0.00 0.00 44.72 45.46 3ipm s GLY 5 CO -0.12 2.71 0.05 -0.26 0.00 0.00 0.00 173.10 175.48 3ipm s ILE 6 N 2.53 4.50 0.45 0.90 -4.36 -0.83 -2.51 121.20 121.89 3ipm s ILE 6 Ca 0.12 -0.54 0.08 0.00 -0.26 0.00 0.00 60.65 60.05 3ipm s ILE 6 Cb -0.15 -3.06 0.02 0.00 1.25 0.00 0.00 42.46 40.52 3ipm s ILE 6 CO -0.19 0.32 0.62 0.42 0.24 0.00 0.00 174.94 176.34 3ipm s THR 7 N -1.19 2.85 0.00 8.37 -4.23 -0.73 -1.64 115.64 119.07 3ipm s THR 7 Ca 0.23 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 3ipm s THR 7 Cb -0.12 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.86 3ipm s THR 7 CO 0.14 0.00 0.00 -0.11 -0.54 0.00 0.00 174.62 174.11 3ipm n LEU 8 N -1.94 0.00 -4.60 4.79 -0.00 -0.60 -4.93 117.00 109.72 3ipm n LEU 8 Ca 0.09 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.68 3ipm n LEU 8 Cb 0.59 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.96 3ipm n LEU 8 CO 0.39 0.00 0.55 -0.54 -0.00 0.00 0.00 177.39 177.80 3ipm s LYS 9 N 1.05 3.84 -1.38 1.96 1.02 -1.26 -4.06 119.74 120.91 3ipm s LYS 9 Ca 0.00 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.39 3ipm s LYS 9 Cb 0.00 -3.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.54 3ipm s LYS 9 CO 0.00 -0.76 0.00 -0.25 -0.92 0.00 0.00 175.35 173.42 3ipm n ASP 10 N 6.27 -4.64 -3.50 2.83 8.00 -1.26 -4.94 116.55 119.31 3ipm n ASP 10 Ca 0.03 0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.53 3ipm n ASP 10 Cb 0.48 -3.94 -0.04 0.00 -0.02 0.00 0.00 41.12 37.61 3ipm n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ipm s ALA 11 N -2.74 -1.53 -0.08 2.24 0.00 -1.26 -3.68 121.76 114.71 3ipm s ALA 11 Ca 0.00 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 3ipm s ALA 11 Cb 0.00 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.67 3ipm s ALA 11 CO 0.00 -0.59 0.18 0.08 0.00 0.00 0.00 175.76 175.43 3ipm s VAL 12 N -2.75 -0.03 0.13 0.00 1.01 -0.57 -1.55 120.40 116.63 3ipm s VAL 12 Ca -0.04 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.15 3ipm s VAL 12 Cb -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 3ipm s VAL 12 CO -0.04 0.05 -0.11 -0.63 0.00 0.00 0.00 175.10 174.37 3ipm s ILE 13 N 0.90 3.22 -0.17 2.22 1.01 -0.65 -0.08 121.20 127.65 3ipm s ILE 13 Ca -0.07 -1.43 -0.05 0.00 0.00 0.00 0.00 60.65 59.10 3ipm s ILE 13 Cb -0.08 -2.53 0.08 0.00 0.01 0.00 0.00 42.46 39.94 3ipm s ILE 13 CO -0.05 0.05 0.33 -0.04 0.00 0.00 0.00 174.94 175.23 3ipm s MET 14 N -2.38 0.24 -0.02 2.79 -1.94 -1.13 -1.96 119.30 114.90 3ipm s MET 14 Ca 0.22 0.82 0.04 0.00 -1.71 0.00 0.00 55.69 55.05 3ipm s MET 14 Cb -0.10 0.01 -0.00 0.00 2.01 0.00 0.00 34.83 36.74 3ipm s MET 14 CO 0.13 -0.33 -0.13 0.00 -0.01 0.00 0.00 175.02 174.69 3ipm s ALA 15 N 2.50 1.14 0.00 3.03 0.00 -0.57 -2.16 121.76 125.70 3ipm s ALA 15 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.45 3ipm s ALA 15 Cb -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3ipm s ALA 15 CO -0.11 0.23 0.00 0.25 0.00 0.00 0.00 175.76 176.13 3ipm n THR 16 N 3.02 0.00 -4.16 0.00 -2.24 -0.57 -0.58 114.28 109.75 3ipm n THR 16 Ca -0.16 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 3ipm n THR 16 Cb 0.54 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 3ipm n THR 16 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3ipm n GLU 17 N 0.00 0.37 -3.03 -0.78 -0.00 -1.03 -3.46 120.64 112.71 3ipm n GLU 17 Ca 0.00 -1.57 -0.17 0.00 -0.00 0.00 0.00 57.16 55.42 3ipm n GLU 17 Cb 0.00 1.15 -0.03 0.00 -0.00 0.00 0.00 31.44 32.56 3ipm n GLU 17 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3ipm n ARG 18 N -0.34 0.65 -4.64 3.44 1.85 -0.96 -4.50 116.66 112.15 3ipm n ARG 18 Ca 0.02 -2.60 -0.24 0.00 -1.00 0.00 0.00 57.85 54.03 3ipm n ARG 18 Cb 0.28 -1.38 -0.16 0.00 -1.05 0.00 0.00 32.46 30.15 3ipm n ARG 18 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3ipm s ARG 19 N -0.18 1.43 -0.24 2.89 3.52 -1.25 -2.25 118.95 122.87 3ipm s ARG 19 Ca 0.33 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 55.43 3ipm s ARG 19 Cb 0.16 -1.27 0.01 0.00 -1.56 0.00 0.00 34.95 32.29 3ipm s ARG 19 CO -0.16 0.18 -0.05 0.08 -0.81 0.00 0.00 175.30 174.54 3ipm s VAL 20 N 0.12 3.08 0.55 7.11 1.01 -1.03 -4.40 120.40 126.84 3ipm s VAL 20 Ca -0.04 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.23 3ipm s VAL 20 Cb -0.10 -2.49 0.07 0.00 0.00 0.00 0.00 36.38 33.85 3ipm s VAL 20 CO 0.01 0.29 0.69 -0.89 0.00 0.00 0.00 175.10 175.21 3ipm s THR 21 N 1.39 2.17 -0.38 3.92 2.01 -1.26 -2.20 115.64 121.29 3ipm s THR 21 Ca 0.03 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.95 3ipm s THR 21 Cb -0.16 -2.26 0.27 0.00 0.01 0.00 0.00 72.50 70.36 3ipm s THR 21 CO -0.04 0.00 1.14 0.23 -0.69 0.00 0.00 174.62 175.26 3ipm n MET 22 N -2.10 0.37 0.00 4.92 2.81 -0.72 -4.81 117.12 117.59 3ipm n MET 22 Ca 0.12 -1.07 0.00 0.00 -1.81 0.00 0.00 57.70 54.94 3ipm n MET 22 Cb 0.62 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 32.49 3ipm n MET 22 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3ipm n GLU 23 N 1.42 0.00 -0.38 0.03 4.71 -1.26 -2.90 120.64 122.25 3ipm n GLU 23 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.16 3ipm n GLU 23 Cb 0.69 0.00 0.11 0.00 -1.01 0.00 0.00 31.44 31.23 3ipm n GLU 23 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3ipm n ASN 24 N 7.03 2.98 -4.24 1.62 3.02 -1.26 -4.81 115.26 119.60 3ipm n ASN 24 Ca 0.00 -2.45 -0.25 0.00 -0.03 0.00 0.00 54.58 51.84 3ipm n ASN 24 Cb 0.00 -0.59 -0.14 0.00 -0.61 0.00 0.00 39.78 38.43 3ipm n ASN 24 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3ipm s PHE 25 N -1.44 1.79 -0.29 3.10 5.36 -1.14 -5.12 117.98 120.23 3ipm s PHE 25 Ca 0.20 -0.37 0.02 0.00 -0.96 0.00 0.00 56.93 55.82 3ipm s PHE 25 Cb 0.16 -1.07 0.08 0.00 -0.34 0.00 0.00 43.02 41.85 3ipm s PHE 25 CO 0.05 0.08 0.01 0.42 -1.46 0.00 0.00 175.22 174.32 3ipm s ILE 26 N -0.78 1.83 0.02 3.12 1.01 -1.26 -1.75 121.20 123.38 3ipm s ILE 26 Ca 0.07 -1.78 -0.25 0.00 0.00 0.00 0.00 60.65 58.69 3ipm s ILE 26 Cb -0.09 -2.22 -0.18 0.00 0.01 0.00 0.00 42.46 39.99 3ipm s ILE 26 CO 0.02 -0.40 1.38 0.24 0.00 0.00 0.00 174.94 176.18 3ipm h MET 27 N 7.81 -0.17 -4.18 2.79 2.86 -1.75 -3.44 114.93 118.83 3ipm h MET 27 Ca -0.12 0.01 -0.40 0.00 -2.06 0.00 0.00 59.70 57.13 3ipm h MET 27 Cb 1.04 0.04 -0.33 0.00 0.06 0.00 0.00 31.60 32.41 3ipm h MET 27 CO 0.47 0.13 -0.77 -1.01 1.06 0.00 0.00 176.91 176.79 3ipm s HIS 28 N -4.92 0.77 -2.18 -0.22 3.76 -1.22 -4.98 115.29 106.30 3ipm s HIS 28 Ca -0.15 -0.20 0.18 0.00 -0.15 0.00 0.00 55.06 54.74 3ipm s HIS 28 Cb 0.03 -0.63 0.68 0.00 1.11 0.00 0.00 32.58 33.77 3ipm s HIS 28 CO 0.62 -0.15 1.49 1.63 -0.85 0.00 0.00 174.74 177.48 3ipm n LYS 29 N 3.75 1.64 -3.18 1.40 5.02 -1.26 -2.46 118.16 123.07 3ipm n LYS 29 Ca -0.23 -0.97 0.02 0.00 -2.02 0.00 0.00 58.31 55.11 3ipm n LYS 29 Cb 0.52 -1.35 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 3ipm n LYS 29 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3ipm s ASN 30 N -1.44 -1.39 0.17 4.39 3.84 -1.15 -4.43 114.94 114.93 3ipm s ASN 30 Ca 0.29 -0.02 0.01 0.00 0.21 0.00 0.00 52.86 53.35 3ipm s ASN 30 Cb 0.15 1.92 -0.00 0.00 -0.55 0.00 0.00 41.25 42.77 3ipm s ASN 30 CO 0.23 -0.29 0.03 0.61 -2.79 0.00 0.00 177.10 174.89 3ipm n GLY 31 N 5.26 3.87 3.67 1.21 0.00 -0.96 -5.02 105.19 113.24 3ipm n GLY 31 Ca 0.05 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 3ipm n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ipm s LYS 32 N -2.63 3.21 0.00 1.61 2.47 -1.26 -4.69 119.74 118.46 3ipm s LYS 32 Ca 0.04 -0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.06 3ipm s LYS 32 Cb 0.00 -2.89 0.00 0.00 -1.46 0.00 0.00 37.83 33.48 3ipm s LYS 32 CO 0.03 0.61 0.00 1.63 0.16 0.00 0.00 175.35 177.78 3ipm n LYS 33 N 2.44 2.42 -4.05 4.03 5.02 -1.26 -5.00 118.16 121.76 3ipm n LYS 33 Ca -0.18 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.79 3ipm n LYS 33 Cb 0.53 -0.24 -0.16 0.00 -0.02 0.00 0.00 35.03 35.14 3ipm n LYS 33 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3ipm s LEU 34 N -0.34 2.18 0.09 -0.35 2.96 -1.26 -2.71 118.68 119.24 3ipm s LEU 34 Ca 0.00 -0.75 0.06 0.00 -0.22 0.00 0.00 54.13 53.22 3ipm s LEU 34 Cb 0.00 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 3ipm s LEU 34 CO 0.00 -0.08 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.44 3ipm s PHE 35 N 1.36 1.32 -0.30 5.38 0.08 -0.88 -5.01 117.98 119.93 3ipm s PHE 35 Ca 0.02 -0.49 -0.21 0.00 0.12 0.00 0.00 56.93 56.37 3ipm s PHE 35 Cb -0.15 -0.72 -0.01 0.00 -0.57 0.00 0.00 43.02 41.57 3ipm s PHE 35 CO -0.10 0.09 0.65 -1.14 -0.10 0.00 0.00 175.22 174.62 3ipm s GLN 36 N -2.04 3.91 0.00 0.44 0.74 -1.26 -1.14 119.66 120.31 3ipm s GLN 36 Ca 0.02 0.34 0.24 0.00 0.05 0.00 0.00 55.36 56.01 3ipm s GLN 36 Cb -0.08 -3.73 0.34 0.00 1.10 0.00 0.00 33.01 30.64 3ipm s GLN 36 CO 0.03 -0.58 1.31 0.44 -0.55 0.00 0.00 175.29 175.94 3ipm n ILE 37 N 5.41 0.00 -3.63 -2.34 -5.35 -0.68 -4.96 119.36 107.81 3ipm n ILE 37 Ca -0.00 -0.26 -0.03 0.00 -0.27 0.00 0.00 62.75 62.19 3ipm n ILE 37 Cb 0.49 0.98 -0.03 0.00 -1.74 0.00 0.00 39.64 39.34 3ipm n ILE 37 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3ipm s ASP 38 N -2.36 -0.05 0.19 7.28 2.15 -1.08 -4.48 116.67 118.31 3ipm s ASP 38 Ca 0.24 0.02 0.06 0.00 0.43 0.00 0.00 52.55 53.29 3ipm s ASP 38 Cb 0.19 0.05 0.58 0.00 -0.30 0.00 0.00 42.92 43.44 3ipm s ASP 38 CO 0.49 -0.08 0.88 0.41 -0.17 0.00 0.00 175.17 176.70 3ipm n THR 39 N 0.11 -0.23 -2.48 1.71 -1.04 -1.26 -0.21 114.28 110.88 3ipm n THR 39 Ca 0.03 1.18 -0.11 0.00 -2.04 0.00 0.00 64.05 63.11 3ipm n THR 39 Cb 0.57 -1.82 0.04 0.00 -1.82 0.00 0.00 70.33 67.30 3ipm n THR 39 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3ipm n TYR 40 N -4.49 1.95 -3.75 -1.42 4.01 -1.26 -2.53 117.16 109.67 3ipm n TYR 40 Ca 0.17 -2.23 -0.13 0.00 -0.16 0.00 0.00 57.90 55.55 3ipm n TYR 40 Cb 0.57 -0.28 -0.09 0.00 -0.31 0.00 0.00 39.34 39.23 3ipm n TYR 40 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 3ipm s THR 41 N -4.17 0.04 0.39 -0.72 2.01 0.70 -1.92 115.64 111.97 3ipm s THR 41 Ca 0.38 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 62.12 3ipm s THR 41 Cb 0.37 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 3ipm s THR 41 CO -0.01 -0.17 0.21 -0.83 -0.69 0.00 0.00 174.62 173.12 3ipm s GLY 42 N -0.88 2.57 -0.22 4.40 0.00 0.18 -1.68 107.32 111.69 3ipm s GLY 42 Ca -0.10 -1.56 -0.26 0.00 0.00 0.00 0.00 44.72 42.80 3ipm s GLY 42 CO 0.03 -1.67 0.73 -0.29 0.00 0.00 0.00 173.10 171.90 3ipm s MET 43 N -3.55 0.87 -0.26 2.90 1.75 -0.30 -2.59 119.30 118.12 3ipm s MET 43 Ca 0.30 0.81 0.03 0.00 -1.25 0.00 0.00 55.69 55.58 3ipm s MET 43 Cb 0.02 0.42 0.06 0.00 2.84 0.00 0.00 34.83 38.17 3ipm s MET 43 CO 0.21 -0.15 -0.10 0.95 -0.65 0.00 0.00 175.02 175.28 3ipm s THR 44 N 0.01 2.11 0.85 10.11 -4.23 -0.55 -2.07 115.64 121.88 3ipm s THR 44 Ca -0.02 -1.62 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 3ipm s THR 44 Cb -0.04 -2.24 0.10 0.00 1.34 0.00 0.00 72.50 71.66 3ipm s THR 44 CO 0.03 -0.06 1.10 0.27 -0.54 0.00 0.00 174.62 175.42 3ipm s ILE 45 N 1.12 2.73 0.00 2.99 -5.25 -1.10 -2.50 121.20 119.19 3ipm s ILE 45 Ca -0.08 0.24 0.00 0.00 -0.99 0.00 0.00 60.65 59.82 3ipm s ILE 45 Cb -0.20 -2.90 0.00 0.00 2.95 0.00 0.00 42.46 42.31 3ipm s ILE 45 CO -0.05 -0.31 0.00 0.00 -1.79 0.00 0.00 174.94 172.79 3ipm n ALA 46 N -3.65 0.00 0.00 2.27 0.00 -1.20 -4.92 120.51 113.01 3ipm n ALA 46 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3ipm n ALA 46 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3ipm n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipm n GLY 47 N 0.00 0.78 3.63 0.00 0.00 -1.26 -2.15 105.19 106.20 3ipm n GLY 47 Ca 0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3ipm n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ipm s LEU 48 N 0.00 4.07 0.00 0.99 2.96 0.21 -4.99 118.68 121.92 3ipm s LEU 48 Ca 0.00 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 3ipm s LEU 48 Cb 0.00 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.63 3ipm s LEU 48 CO 0.00 -0.47 0.71 0.52 -1.32 0.00 0.00 176.35 175.79 3ipm n VAL 49 N 5.26 0.00 0.00 1.68 0.31 -1.26 -1.65 118.33 122.67 3ipm n VAL 49 Ca 0.03 1.21 0.00 0.00 -0.01 0.00 0.00 64.34 65.57 3ipm n VAL 49 Cb 0.48 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 3ipm n VAL 49 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ipm n GLY 50 N -0.93 -2.57 0.24 2.92 0.00 -1.26 -1.74 105.19 101.85 3ipm n GLY 50 Ca 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 46.02 46.49 3ipm n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ipm n ASP 51 N -1.28 -0.62 -0.39 1.61 9.92 -1.23 -1.44 116.55 123.13 3ipm n ASP 51 Ca 0.00 1.30 -0.10 0.00 -0.53 0.00 0.00 54.79 55.46 3ipm n ASP 51 Cb 0.00 -0.27 -0.09 0.00 -0.64 0.00 0.00 41.12 40.12 3ipm n ASP 51 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ipm n ALA 52 N -3.20 -0.59 -0.07 2.24 0.00 -0.66 -1.28 120.51 116.95 3ipm n ALA 52 Ca 0.01 0.79 -0.07 0.00 0.00 0.00 0.00 53.44 54.17 3ipm n ALA 52 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.48 3ipm n ALA 52 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3ipm h GLN 53 N 0.00 0.08 -0.94 0.00 4.20 -0.44 -1.03 115.11 116.98 3ipm h GLN 53 Ca 0.15 -0.00 0.15 0.00 0.06 0.00 0.00 58.65 59.01 3ipm h GLN 53 Cb 0.38 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.06 3ipm h GLN 53 CO -0.87 0.05 0.60 0.28 -0.67 0.00 0.00 178.83 178.21 3ipm h VAL 54 N 0.08 0.82 0.48 -0.54 2.07 -0.54 -1.13 116.25 117.49 3ipm h VAL 54 Ca 0.13 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3ipm h VAL 54 Cb 0.18 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 3ipm h VAL 54 CO -0.23 0.14 -0.23 -0.07 0.02 0.00 0.00 177.57 177.20 3ipm h LEU 55 N 0.75 -0.55 -0.84 2.57 3.38 0.01 0.14 115.31 120.77 3ipm h LEU 55 Ca 0.48 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.52 3ipm h LEU 55 Cb 0.74 0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.49 3ipm h LEU 55 CO -0.25 -0.21 -0.32 0.58 0.09 0.00 0.00 178.44 178.33 3ipm h VAL 56 N -0.92 0.09 0.10 1.22 2.07 -0.25 0.67 116.25 119.23 3ipm h VAL 56 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 3ipm h VAL 56 Cb 0.59 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3ipm h VAL 56 CO 0.11 0.00 -0.05 0.03 0.02 0.00 0.00 177.57 177.68 3ipm h ARG 57 N -0.05 -0.13 -0.81 1.57 3.08 -1.18 0.43 114.38 117.30 3ipm h ARG 57 Ca 0.34 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.62 3ipm h ARG 57 Cb 0.60 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 3ipm h ARG 57 CO -0.87 -0.00 0.58 1.88 -1.07 0.00 0.00 179.97 180.48 3ipm h TYR 58 N -0.23 0.09 0.00 3.04 -1.99 0.21 -2.28 116.97 115.82 3ipm h TYR 58 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 3ipm h TYR 58 Cb 0.19 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.89 3ipm h TYR 58 CO -0.04 0.02 0.00 -1.33 -0.00 0.00 0.00 178.16 176.81 3ipm n MET 59 N -4.33 0.00 -0.23 4.88 2.81 0.20 -3.29 117.12 117.17 3ipm n MET 59 Ca 0.17 0.31 0.22 0.00 -1.81 0.00 0.00 57.70 56.58 3ipm n MET 59 Cb 0.84 -0.83 0.40 0.00 -0.71 0.00 0.00 33.22 32.92 3ipm n MET 59 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3ipm n LYS 60 N -1.42 -0.04 -0.01 0.03 5.02 0.14 0.16 118.16 122.04 3ipm n LYS 60 Ca 0.00 0.90 -0.13 0.00 -2.02 0.00 0.00 58.31 57.07 3ipm n LYS 60 Cb 0.00 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.28 3ipm n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ipm h ALA 61 N 1.29 0.03 -0.48 7.82 0.00 -1.57 -2.69 119.26 123.65 3ipm h ALA 61 Ca 0.57 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 3ipm h ALA 61 Cb 1.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 3ipm h ALA 61 CO -0.48 -0.27 -0.07 1.49 0.00 0.00 0.00 179.25 179.91 3ipm h GLU 62 N -0.34 0.90 -0.23 0.00 4.81 0.15 -0.69 114.58 119.18 3ipm h GLU 62 Ca 0.00 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.91 3ipm h GLU 62 Cb 0.40 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3ipm h GLU 62 CO 0.00 0.97 0.14 -0.07 -0.73 0.00 0.00 179.01 179.32 3ipm h LEU 63 N 0.75 0.28 -0.38 1.64 -0.00 -1.41 -2.27 115.31 113.93 3ipm h LEU 63 Ca 0.13 -0.06 0.02 0.00 -0.00 0.00 0.00 57.88 57.97 3ipm h LEU 63 Cb 0.61 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.17 3ipm h LEU 63 CO 0.04 0.26 0.20 -0.08 -0.00 0.00 0.00 178.44 178.86 3ipm h GLU 64 N 0.28 0.39 0.10 1.13 4.81 -1.39 -0.06 114.58 119.85 3ipm h GLU 64 Ca 0.08 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3ipm h GLU 64 Cb 0.03 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 3ipm h GLU 64 CO -0.01 0.26 -0.51 1.25 -0.73 0.00 0.00 179.01 179.26 3ipm h LEU 65 N 0.40 -1.54 -0.05 1.64 5.85 -0.82 0.35 115.31 121.15 3ipm h LEU 65 Ca 0.16 0.17 0.01 0.00 0.84 0.00 0.00 57.88 59.06 3ipm h LEU 65 Cb 0.05 0.57 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3ipm h LEU 65 CO -0.10 -0.54 -0.25 0.22 -0.34 0.00 0.00 178.44 177.43 3ipm h TYR 66 N -0.73 -0.73 -0.89 1.25 5.03 -1.21 -1.97 116.97 117.72 3ipm h TYR 66 Ca 0.00 0.03 0.21 0.00 2.58 0.00 0.00 58.73 61.55 3ipm h TYR 66 Cb 0.75 0.33 -0.16 0.00 1.55 0.00 0.00 36.73 39.19 3ipm h TYR 66 CO -0.45 -0.25 -0.06 -0.09 -1.32 0.00 0.00 178.16 175.99 3ipm h ARG 67 N -0.27 0.04 -0.83 1.82 1.12 -0.68 0.75 114.38 116.32 3ipm h ARG 67 Ca 0.01 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 3ipm h ARG 67 Cb 0.31 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.22 3ipm h ARG 67 CO -0.19 0.02 0.45 -0.07 -3.11 0.00 0.00 179.97 177.07 3ipm h LEU 68 N 0.04 1.04 0.00 3.80 -0.00 0.22 0.33 115.31 120.74 3ipm h LEU 68 Ca 0.48 -0.10 -0.21 0.00 -0.00 0.00 0.00 57.88 58.05 3ipm h LEU 68 Cb 0.88 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 41.23 3ipm h LEU 68 CO -0.84 0.84 -1.80 0.00 -0.00 0.00 0.00 178.44 176.64 3ipm n GLN 69 N -4.39 0.65 0.00 1.13 10.64 -0.37 -4.33 117.38 120.70 3ipm n GLN 69 Ca 0.08 0.10 0.11 0.00 -1.83 0.00 0.00 57.00 55.46 3ipm n GLN 69 Cb 0.10 -1.68 0.02 0.00 -0.86 0.00 0.00 30.24 27.82 3ipm n GLN 69 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3ipm n ARG 70 N -2.77 0.20 -2.01 2.61 5.12 0.25 -4.98 116.66 115.08 3ipm n ARG 70 Ca -0.16 -0.16 -0.18 0.00 -1.93 0.00 0.00 57.85 55.42 3ipm n ARG 70 Cb 0.91 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.67 3ipm n ARG 70 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3ipm n ARG 71 N -1.26 -1.64 -3.69 5.56 1.74 0.10 -4.95 116.66 112.51 3ipm n ARG 71 Ca 0.06 0.98 -0.11 0.00 -0.77 0.00 0.00 57.85 58.00 3ipm n ARG 71 Cb 0.35 -5.49 -0.10 0.00 -1.02 0.00 0.00 32.46 26.20 3ipm n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3ipm s VAL 72 N -2.76 -0.01 1.07 1.55 -7.23 -1.25 -5.07 120.40 106.70 3ipm s VAL 72 Ca 0.00 0.04 -0.14 0.00 -1.81 0.00 0.00 61.98 60.07 3ipm s VAL 72 Cb 0.00 -0.70 0.16 0.00 0.56 0.00 0.00 36.38 36.40 3ipm s VAL 72 CO 0.00 0.02 0.60 0.59 -0.31 0.00 0.00 175.10 176.00 3ipm n ASN 73 N 3.60 -1.66 -4.82 4.85 4.13 -1.26 -4.31 115.26 115.79 3ipm n ASN 73 Ca -0.18 0.05 -0.37 0.00 1.68 0.00 0.00 54.58 55.76 3ipm n ASN 73 Cb 0.56 -1.19 -0.07 0.00 -1.54 0.00 0.00 39.78 37.54 3ipm n ASN 73 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 3ipm s MET 74 N -3.99 3.80 0.16 3.52 -2.45 -1.26 -4.98 119.30 114.10 3ipm s MET 74 Ca 0.62 0.00 -0.33 0.00 -1.25 0.00 0.00 55.69 54.74 3ipm s MET 74 Cb -0.20 -3.27 -0.16 0.00 1.25 0.00 0.00 34.83 32.44 3ipm s MET 74 CO 0.65 0.59 1.03 -2.30 1.05 0.00 0.00 175.02 176.04 3ipm n PRO 75 N 2.48 0.83 0.11 4.11 -0.02 -1.26 -4.77 135.00 136.47 3ipm n PRO 75 Ca -0.17 0.29 0.17 0.00 -2.02 0.00 0.00 63.50 61.78 3ipm n PRO 75 Cb 0.53 -1.70 0.73 0.00 -0.02 0.00 0.00 33.50 33.04 3ipm n PRO 75 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3ipm h ILE 76 N 2.38 0.67 0.02 4.25 1.08 -1.92 -1.18 117.51 122.81 3ipm h ILE 76 Ca -0.41 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 63.97 3ipm h ILE 76 Cb 1.37 0.80 0.01 0.00 -3.07 0.00 0.00 36.82 35.93 3ipm h ILE 76 CO 0.66 0.00 -0.36 -0.08 -0.69 0.00 0.00 178.15 177.68 3ipm h GLU 77 N 0.00 0.20 -0.04 2.37 4.81 -1.96 -2.90 114.58 117.06 3ipm h GLU 77 Ca 0.16 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3ipm h GLU 77 Cb 0.71 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 3ipm h GLU 77 CO -0.00 1.02 0.04 0.00 -0.73 0.00 0.00 179.01 179.33 3ipm h ALA 78 N 0.20 1.84 -0.27 2.92 0.00 -1.68 0.33 119.26 122.61 3ipm h ALA 78 Ca -0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3ipm h ALA 78 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3ipm h ALA 78 CO 0.07 -0.06 -0.27 0.28 0.00 0.00 0.00 179.25 179.27 3ipm h VAL 79 N 0.00 1.31 -0.16 0.00 2.07 -1.26 0.65 116.25 118.86 3ipm h VAL 79 Ca 0.02 -1.43 -0.16 0.00 0.82 0.00 0.00 66.70 65.94 3ipm h VAL 79 Cb 0.09 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3ipm h VAL 79 CO -0.00 0.45 -0.58 0.00 0.02 0.00 0.00 177.57 177.46 3ipm h ALA 80 N 0.69 0.70 -0.29 1.67 0.00 -0.92 -1.91 119.26 119.21 3ipm h ALA 80 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 3ipm h ALA 80 Cb 0.83 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3ipm h ALA 80 CO 0.07 0.70 0.00 1.15 0.00 0.00 0.00 179.25 181.17 3ipm h THR 81 N 0.38 1.26 0.09 0.00 2.02 -0.34 0.49 112.91 116.81 3ipm h THR 81 Ca 0.00 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.27 3ipm h THR 81 Cb 1.12 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 3ipm h THR 81 CO 0.11 0.30 -0.20 0.25 0.37 0.00 0.00 175.52 176.34 3ipm h LEU 82 N 0.30 -0.58 -0.63 2.58 5.85 -0.78 0.17 115.31 122.22 3ipm h LEU 82 Ca 0.08 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.92 3ipm h LEU 82 Cb 0.43 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 3ipm h LEU 82 CO 0.01 -0.29 0.35 0.25 -0.34 0.00 0.00 178.44 178.42 3ipm h LEU 83 N -0.38 0.51 -0.15 2.25 6.46 -1.19 -1.52 115.31 121.31 3ipm h LEU 83 Ca 0.03 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 3ipm h LEU 83 Cb 0.41 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 3ipm h LEU 83 CO -0.13 0.34 -0.30 -1.28 -0.62 0.00 0.00 178.44 176.46 3ipm h SER 84 N 0.65 -0.97 -0.48 1.25 0.87 0.99 -1.04 113.55 114.82 3ipm h SER 84 Ca 0.28 0.12 0.10 0.00 -1.23 0.00 0.00 61.79 61.05 3ipm h SER 84 Cb 0.16 0.39 -0.10 0.00 -0.44 0.00 0.00 62.40 62.41 3ipm h SER 84 CO -0.17 -0.24 -0.18 0.78 -0.53 0.00 0.00 176.83 176.49 3ipm h ASN 85 N -0.26 -0.64 -0.86 6.23 2.35 -0.63 -1.39 115.58 120.37 3ipm h ASN 85 Ca 0.03 0.16 0.10 0.00 -0.55 0.00 0.00 56.30 56.04 3ipm h ASN 85 Cb 0.34 0.37 -0.07 0.00 0.05 0.00 0.00 38.32 39.01 3ipm h ASN 85 CO -0.28 -0.22 0.50 0.24 -1.65 0.00 0.00 177.43 176.03 3ipm h MET 86 N -0.08 0.82 -0.32 0.81 2.86 -0.78 0.27 114.93 118.51 3ipm h MET 86 Ca 0.23 -0.05 -0.12 0.00 -2.06 0.00 0.00 59.70 57.70 3ipm h MET 86 Cb 0.43 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3ipm h MET 86 CO -0.53 0.54 -0.29 -0.07 1.06 0.00 0.00 176.91 177.62 3ipm h LEU 87 N 0.84 0.69 0.06 1.22 3.38 -0.15 -3.23 115.31 118.13 3ipm h LEU 87 Ca 0.41 -0.27 -0.26 0.00 0.09 0.00 0.00 57.88 57.85 3ipm h LEU 87 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3ipm h LEU 87 CO -0.24 0.95 -1.17 -1.13 0.09 0.00 0.00 178.44 176.93 3ipm h ASN 88 N 0.58 0.40 0.00 -0.43 -0.73 -0.82 -3.10 115.58 111.47 3ipm h ASN 88 Ca 0.07 -0.41 0.00 0.00 1.87 0.00 0.00 56.30 57.83 3ipm h ASN 88 Cb 0.79 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.25 3ipm h ASN 88 CO 0.06 1.30 0.31 0.00 -0.37 0.00 0.00 177.43 178.73 3ipm n GLN 89 N -3.55 0.07 -2.74 6.67 6.02 0.04 -0.77 117.38 123.11 3ipm n GLN 89 Ca -0.07 0.51 -0.10 0.00 -0.01 0.00 0.00 57.00 57.33 3ipm n GLN 89 Cb 0.99 -2.03 0.05 0.00 1.02 0.00 0.00 30.24 30.27 3ipm n GLN 89 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 3ipm n VAL 90 N -1.89 0.48 0.33 5.09 0.24 -1.22 -4.94 118.33 116.42 3ipm n VAL 90 Ca -0.01 -2.66 0.15 0.00 -2.04 0.00 0.00 64.34 59.78 3ipm n VAL 90 Cb 0.32 0.71 0.61 0.00 -1.47 0.00 0.00 33.84 34.01 3ipm n VAL 90 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3ipm h LYS 91 N 2.70 0.00 0.00 7.34 2.10 -0.87 -1.47 116.57 126.36 3ipm h LYS 91 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 3ipm h LYS 91 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3ipm h LYS 91 CO 0.30 0.00 -0.82 1.88 -2.00 0.00 0.00 179.45 178.81 3ipm h TYR 92 N 0.00 0.00 -1.91 0.07 0.99 -1.89 -3.32 116.97 110.91 3ipm h TYR 92 Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 3ipm h TYR 92 Cb 0.45 0.00 -0.41 0.00 1.00 0.00 0.00 36.73 37.77 3ipm h TYR 92 CO 0.00 0.00 -0.94 -1.33 -0.00 0.00 0.00 178.16 175.89 3ipm n MET 93 N -2.52 2.10 -0.05 4.88 2.81 -0.97 -5.10 117.12 118.26 3ipm n MET 93 Ca 0.01 -4.03 -0.07 0.00 -1.81 0.00 0.00 57.70 51.80 3ipm n MET 93 Cb 0.51 -1.90 0.07 0.00 -0.71 0.00 0.00 33.22 31.19 3ipm n MET 93 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3ipm n PRO 94 N -0.04 -2.67 -4.05 0.03 -0.04 -0.59 -4.88 135.00 122.75 3ipm n PRO 94 Ca 0.27 -0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 63.05 3ipm n PRO 94 Cb 0.59 -0.45 -0.15 0.00 -0.04 0.00 0.00 33.50 33.45 3ipm n PRO 94 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3ipm s TYR 95 N -1.26 3.09 0.00 0.54 1.51 -1.26 -4.98 117.35 114.98 3ipm s TYR 95 Ca 0.16 -1.95 -0.00 0.00 -1.01 0.00 0.00 57.07 54.27 3ipm s TYR 95 Cb -0.03 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 3ipm s TYR 95 CO 0.13 -0.82 0.50 -1.33 -1.11 0.00 0.00 175.55 172.92 3ipm n MET 96 N 4.55 0.16 -4.22 -0.62 2.81 -1.26 -4.68 117.12 113.85 3ipm n MET 96 Ca -0.16 -0.05 -0.29 0.00 -1.81 0.00 0.00 57.70 55.39 3ipm n MET 96 Cb 0.45 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 3ipm n MET 96 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3ipm s VAL 97 N 2.23 1.54 -0.30 2.03 -7.23 -1.26 0.66 120.40 118.07 3ipm s VAL 97 Ca 0.03 -1.69 -0.00 0.00 -1.81 0.00 0.00 61.98 58.51 3ipm s VAL 97 Cb 0.02 -2.22 0.19 0.00 0.56 0.00 0.00 36.38 34.93 3ipm s VAL 97 CO 0.00 0.00 0.75 -1.58 -0.31 0.00 0.00 175.10 173.96 3ipm s GLN 98 N -4.11 0.42 0.31 4.82 0.74 -0.91 -4.08 119.66 116.85 3ipm s GLN 98 Ca 0.24 0.38 0.08 0.00 0.05 0.00 0.00 55.36 56.12 3ipm s GLN 98 Cb -0.00 0.18 -0.04 0.00 1.10 0.00 0.00 33.01 34.25 3ipm s GLN 98 CO 0.15 -0.78 0.13 -0.48 -0.55 0.00 0.00 175.29 173.76 3ipm s LEU 99 N 2.84 3.36 -0.12 3.68 0.05 -1.09 -3.25 118.68 124.14 3ipm s LEU 99 Ca 0.16 -0.64 0.02 0.00 0.05 0.00 0.00 54.13 53.73 3ipm s LEU 99 Cb -0.07 -1.87 0.01 0.00 -2.05 0.00 0.00 46.19 42.22 3ipm s LEU 99 CO -0.24 -0.19 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.44 3ipm s LEU 100 N -3.82 1.81 -0.34 1.48 1.43 -1.04 -1.51 118.68 116.70 3ipm s LEU 100 Ca 0.36 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 3ipm s LEU 100 Cb -0.05 -1.18 0.06 0.00 0.03 0.00 0.00 46.19 45.05 3ipm s LEU 100 CO 0.23 0.02 0.09 -0.69 0.23 0.00 0.00 176.35 176.23 3ipm s VAL 101 N 0.99 3.42 0.08 -1.59 1.01 -0.16 -1.48 120.40 122.67 3ipm s VAL 101 Ca -0.06 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.62 3ipm s VAL 101 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3ipm s VAL 101 CO -0.02 -0.24 -0.21 -0.83 0.00 0.00 0.00 175.10 173.79 3ipm s GLY 102 N 1.45 1.21 0.00 4.51 0.00 -1.07 -1.26 107.32 112.16 3ipm s GLY 102 Ca -0.01 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.52 3ipm s GLY 102 CO 0.00 -1.16 0.00 0.61 0.00 0.00 0.00 173.10 172.55 3ipm n GLY 103 N 1.34 -1.78 2.98 0.20 0.00 -1.10 0.52 105.19 107.35 3ipm n GLY 103 Ca -0.19 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 3ipm n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ipm s ILE 104 N -2.37 1.01 0.00 -0.61 1.01 -0.81 -1.35 121.20 118.08 3ipm s ILE 104 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 3ipm s ILE 104 Cb 0.00 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 3ipm s ILE 104 CO 0.00 0.33 -0.04 -0.90 0.00 0.00 0.00 174.94 174.33 3ipm n ASP 105 N 4.08 0.52 0.00 3.58 5.68 -1.26 -4.82 116.55 124.34 3ipm n ASP 105 Ca -0.21 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.16 3ipm n ASP 105 Cb 0.51 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 3ipm n ASP 105 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3ipm n THR 106 N -3.00 0.00 -3.78 2.12 -2.24 -1.26 -5.05 114.28 101.07 3ipm n THR 106 Ca -0.02 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 3ipm n THR 106 Cb 0.07 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 3ipm n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ipm s ALA 107 N -1.91 -0.51 -0.23 6.98 0.00 -1.26 -5.08 121.76 119.75 3ipm s ALA 107 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 3ipm s ALA 107 Cb 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 3ipm s ALA 107 CO 0.00 -0.48 1.32 -1.25 0.00 0.00 0.00 175.76 175.34 3ipm s PRO 108 N -3.27 4.05 0.35 0.00 0.04 -1.26 -4.44 135.00 130.47 3ipm s PRO 108 Ca 0.00 1.48 0.09 0.00 0.04 0.00 0.00 61.00 62.62 3ipm s PRO 108 Cb 0.02 -3.84 -0.06 0.00 0.04 0.00 0.00 34.50 30.66 3ipm s PRO 108 CO -0.08 -0.94 -0.03 -1.01 0.04 0.00 0.00 177.00 174.97 3ipm s HIS 109 N 4.04 2.48 -0.22 0.56 3.76 -0.46 -4.82 115.29 120.64 3ipm s HIS 109 Ca 0.57 -0.48 -0.09 0.00 -0.15 0.00 0.00 55.06 54.92 3ipm s HIS 109 Cb -0.20 -1.46 0.09 0.00 1.11 0.00 0.00 32.58 32.12 3ipm s HIS 109 CO 0.20 0.52 0.49 0.08 -0.85 0.00 0.00 174.74 175.18 3ipm s VAL 110 N -2.57 -0.56 -0.03 -0.90 1.01 -1.26 -2.73 120.40 113.36 3ipm s VAL 110 Ca 0.34 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.50 3ipm s VAL 110 Cb 0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3ipm s VAL 110 CO 0.18 0.04 -0.25 -0.36 0.00 0.00 0.00 175.10 174.72 3ipm s PHE 111 N 2.39 2.25 -0.25 5.22 0.40 -0.39 -2.29 117.98 125.30 3ipm s PHE 111 Ca -0.05 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.76 3ipm s PHE 111 Cb -0.11 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 41.98 3ipm s PHE 111 CO -0.15 -0.08 -0.03 0.45 0.70 0.00 0.00 175.22 176.12 3ipm s SER 112 N -0.47 4.46 -0.08 1.36 0.15 -0.87 -0.98 113.70 117.26 3ipm s SER 112 Ca 0.06 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 56.06 3ipm s SER 112 Cb -0.10 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.46 3ipm s SER 112 CO 0.00 -0.11 -0.17 -0.63 1.20 0.00 0.00 173.24 173.54 3ipm s ILE 113 N 1.41 2.76 0.53 6.45 1.01 -0.57 -1.68 121.20 131.11 3ipm s ILE 113 Ca 0.03 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 59.96 3ipm s ILE 113 Cb -0.16 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.28 3ipm s ILE 113 CO -0.03 0.56 0.66 1.51 0.00 0.00 0.00 174.94 177.64 3ipm s ASP 114 N -0.14 5.12 0.37 3.58 1.47 -1.15 -2.68 116.67 123.24 3ipm s ASP 114 Ca -0.02 -0.83 0.23 0.00 1.18 0.00 0.00 52.55 53.11 3ipm s ASP 114 Cb -0.14 0.09 1.27 0.00 -0.34 0.00 0.00 42.92 43.80 3ipm s ASP 114 CO 0.04 -1.15 1.70 0.00 0.68 0.00 0.00 175.17 176.44 3ipm h ALA 115 N 0.42 1.04 0.05 2.11 0.00 -1.84 -1.56 119.26 119.47 3ipm h ALA 115 Ca -0.34 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.32 3ipm h ALA 115 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3ipm h ALA 115 CO 0.45 -0.04 -1.30 0.00 0.00 0.00 0.00 179.25 178.37 3ipm h ALA 116 N 1.87 0.37 0.00 0.00 0.00 -1.92 -3.42 119.26 116.16 3ipm h ALA 116 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.85 3ipm h ALA 116 Cb 0.10 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ipm h ALA 116 CO 0.00 1.25 0.00 0.41 0.00 0.00 0.00 179.25 180.91 3ipm n GLY 117 N 1.49 0.82 3.60 0.00 0.00 -0.58 -2.81 105.19 107.70 3ipm n GLY 117 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3ipm n GLY 117 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ipm s GLY 118 N -0.80 1.15 -0.22 -0.02 0.00 -1.26 -4.24 107.32 101.93 3ipm s GLY 118 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 44.72 44.38 3ipm s GLY 118 CO 0.00 2.66 0.05 -1.35 0.00 0.00 0.00 173.10 174.46 3ipm s SER 119 N 3.49 5.16 -0.06 1.64 1.04 -1.26 -2.91 113.70 120.79 3ipm s SER 119 Ca 0.57 -0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.90 3ipm s SER 119 Cb -0.11 -1.90 -0.00 0.00 0.10 0.00 0.00 66.02 64.10 3ipm s SER 119 CO 0.32 0.05 -0.19 -0.69 0.98 0.00 0.00 173.24 173.71 3ipm s VAL 120 N 1.11 1.59 0.23 5.02 1.01 -0.67 -4.93 120.40 123.76 3ipm s VAL 120 Ca 0.04 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 61.02 3ipm s VAL 120 Cb -0.14 -1.38 -0.08 0.00 0.00 0.00 0.00 36.38 34.77 3ipm s VAL 120 CO 0.03 0.45 0.76 -0.70 0.00 0.00 0.00 175.10 175.64 3ipm s GLU 121 N 0.20 4.34 0.16 2.72 2.12 -1.26 -2.06 118.70 124.92 3ipm s GLU 121 Ca -0.09 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.21 3ipm s GLU 121 Cb -0.14 -2.92 0.00 0.00 0.26 0.00 0.00 34.13 31.33 3ipm s GLU 121 CO 0.04 0.40 0.21 -3.47 -0.54 0.00 0.00 175.26 171.90 3ipm n ASP 122 N 0.82 -0.57 -0.05 -1.70 2.03 -0.97 -5.01 116.55 111.11 3ipm n ASP 122 Ca -0.02 -1.91 -0.10 0.00 0.52 0.00 0.00 54.79 53.27 3ipm n ASP 122 Cb 0.51 1.10 -0.09 0.00 -0.72 0.00 0.00 41.12 41.91 3ipm n ASP 122 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3ipm h ILE 123 N 1.48 1.24 -4.04 5.18 2.04 -1.92 -3.39 117.51 118.10 3ipm h ILE 123 Ca -0.12 -1.82 -0.20 0.00 1.00 0.00 0.00 64.86 63.71 3ipm h ILE 123 Cb 0.55 2.30 -0.15 0.00 -0.74 0.00 0.00 36.82 38.79 3ipm h ILE 123 CO 0.17 0.40 -0.67 -0.72 0.00 0.00 0.00 178.15 177.33 3ipm s TYR 124 N -2.33 0.87 -0.25 1.37 -0.85 -1.26 -1.77 117.35 113.12 3ipm s TYR 124 Ca -0.14 -1.04 -0.13 0.00 -0.52 0.00 0.00 57.07 55.24 3ipm s TYR 124 Cb -0.02 -0.52 0.09 0.00 0.38 0.00 0.00 41.96 41.89 3ipm s TYR 124 CO 0.50 -0.30 0.60 0.00 -1.52 0.00 0.00 175.55 174.84 3ipm s ALA 125 N -3.79 -1.68 -0.30 9.51 0.00 -1.04 -4.98 121.76 119.47 3ipm s ALA 125 Ca 0.16 2.15 -0.03 0.00 0.00 0.00 0.00 51.96 54.25 3ipm s ALA 125 Cb 0.07 -1.38 0.04 0.00 0.00 0.00 0.00 23.12 21.85 3ipm s ALA 125 CO -0.03 -0.49 0.01 0.45 0.00 0.00 0.00 175.76 175.71 3ipm s SER 126 N 1.90 4.92 -0.12 0.00 0.15 -1.26 -1.68 113.70 117.61 3ipm s SER 126 Ca -0.09 -1.20 -0.08 0.00 0.70 0.00 0.00 55.95 55.28 3ipm s SER 126 Cb -0.08 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.45 3ipm s SER 126 CO -0.18 -0.26 0.17 0.42 1.20 0.00 0.00 173.24 174.60 3ipm s THR 127 N 1.29 5.44 0.00 6.45 -4.23 -0.53 -4.72 115.64 119.34 3ipm s THR 127 Ca -0.04 0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 3ipm s THR 127 Cb -0.19 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.20 3ipm s THR 127 CO -0.01 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 3ipm n GLY 128 N 2.21 3.74 0.38 3.99 0.00 -1.25 -0.49 105.19 113.76 3ipm n GLY 128 Ca -0.19 -1.75 0.19 0.00 0.00 0.00 0.00 46.02 44.28 3ipm n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ipm h SER 129 N 0.00 0.00 -0.18 1.61 4.64 -1.97 -0.09 113.55 117.56 3ipm h SER 129 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3ipm h SER 129 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3ipm h SER 129 CO 0.00 0.00 -0.04 0.61 -0.87 0.00 0.00 176.83 176.53 3ipm n GLY 130 N -1.45 4.52 0.16 -0.77 0.00 -1.26 -4.65 105.19 101.74 3ipm n GLY 130 Ca 0.06 -1.12 0.02 0.00 0.00 0.00 0.00 46.02 44.98 3ipm n GLY 130 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ipm h SER 131 N 1.07 0.00 0.11 1.61 4.64 -1.28 -3.02 113.55 116.68 3ipm h SER 131 Ca 0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3ipm h SER 131 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3ipm h SER 131 CO 0.17 0.51 -0.03 -0.65 -0.87 0.00 0.00 176.83 175.96 3ipm h PRO 132 N 0.00 0.00 0.07 4.77 0.11 -1.83 0.37 132.00 135.49 3ipm h PRO 132 Ca -0.01 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 3ipm h PRO 132 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3ipm h PRO 132 CO 0.07 0.03 -0.69 0.74 -0.21 0.00 0.00 178.00 177.94 3ipm h PHE 133 N 0.00 0.28 -0.54 0.65 0.04 -1.89 -2.59 116.94 112.89 3ipm h PHE 133 Ca -0.00 -0.20 0.04 0.00 2.80 0.00 0.00 57.97 60.61 3ipm h PHE 133 Cb 0.10 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 3ipm h PHE 133 CO 0.00 1.27 0.36 0.28 -0.60 0.00 0.00 178.31 179.61 3ipm h VAL 134 N -0.64 1.03 0.00 -0.55 2.07 -1.25 0.77 116.25 117.67 3ipm h VAL 134 Ca -0.14 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3ipm h VAL 134 Cb 1.41 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3ipm h VAL 134 CO 0.04 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.52 3ipm n TYR 135 N -4.47 0.33 -0.07 1.57 4.01 0.12 -1.57 117.16 117.07 3ipm n TYR 135 Ca 0.07 0.10 -0.20 0.00 -0.16 0.00 0.00 57.90 57.71 3ipm n TYR 135 Cb 0.18 -0.67 -0.12 0.00 -0.31 0.00 0.00 39.34 38.42 3ipm n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3ipm h GLY 136 N 4.16 0.06 1.01 2.72 0.00 0.85 -3.22 103.07 108.65 3ipm h GLY 136 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 3ipm h GLY 136 CO 0.00 0.13 -0.41 -2.08 0.00 0.00 0.00 176.54 174.17 3ipm h VAL 137 N -0.85 0.15 -0.99 4.60 2.07 -0.86 -3.13 116.25 117.23 3ipm h VAL 137 Ca -0.24 -0.01 0.25 0.00 0.82 0.00 0.00 66.70 67.52 3ipm h VAL 137 Cb 1.32 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 3ipm h VAL 137 CO -0.10 0.00 0.66 -0.07 0.02 0.00 0.00 177.57 178.08 3ipm h LEU 138 N -1.16 0.33 -0.59 2.57 3.38 -1.48 -0.08 115.31 118.28 3ipm h LEU 138 Ca -0.12 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3ipm h LEU 138 Cb 0.89 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3ipm h LEU 138 CO 0.19 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 178.20 3ipm n GLU 139 N -4.49 0.94 -0.39 1.13 -0.58 -1.18 -2.00 120.64 114.06 3ipm n GLU 139 Ca 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 3ipm n GLU 139 Cb 0.86 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.45 3ipm n GLU 139 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3ipm n SER 140 N -0.19 0.00 0.00 1.62 2.88 -0.10 -4.96 113.62 112.86 3ipm n SER 140 Ca 0.00 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 3ipm n SER 140 Cb 0.14 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 3ipm n SER 140 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ipm n GLN 141 N 0.00 0.73 -3.14 -1.46 6.02 -0.83 -5.05 117.38 113.65 3ipm n GLN 141 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 3ipm n GLN 141 Cb 0.52 -0.06 -0.06 0.00 1.02 0.00 0.00 30.24 31.66 3ipm n GLN 141 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 3ipm s TYR 142 N 0.00 3.69 -0.12 1.08 5.04 -0.85 -5.00 117.35 121.19 3ipm s TYR 142 Ca 0.00 1.36 -0.06 0.00 -2.44 0.00 0.00 57.07 55.93 3ipm s TYR 142 Cb 0.00 -2.59 0.05 0.00 0.35 0.00 0.00 41.96 39.77 3ipm s TYR 142 CO 0.00 0.39 0.28 0.45 -1.34 0.00 0.00 175.55 175.33 3ipm s SER 143 N -1.55 -0.23 0.35 4.32 0.15 -1.26 -4.99 113.70 110.49 3ipm s SER 143 Ca 0.40 0.60 0.15 0.00 0.70 0.00 0.00 55.95 57.81 3ipm s SER 143 Cb -0.17 0.52 1.09 0.00 -1.71 0.00 0.00 66.02 65.74 3ipm s SER 143 CO 0.21 -0.18 1.68 -0.33 1.20 0.00 0.00 173.24 175.82 3ipm h GLU 144 N 7.34 0.34 0.09 5.44 5.08 -1.97 -2.34 114.58 128.57 3ipm h GLU 144 Ca -0.36 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3ipm h GLU 144 Cb 1.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3ipm h GLU 144 CO 0.33 0.23 -0.05 0.87 -1.00 0.00 0.00 179.01 179.39 3ipm h LYS 145 N 0.35 -0.13 0.00 2.33 1.57 -1.97 -3.41 116.57 115.31 3ipm h LYS 145 Ca 0.72 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.50 3ipm h LYS 145 Cb 1.66 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.00 3ipm h LYS 145 CO -0.54 -0.08 0.00 -1.33 -0.57 0.00 0.00 179.45 176.92 3ipm n MET 146 N -5.15 0.00 -2.10 3.15 2.81 -0.88 -4.86 117.12 110.09 3ipm n MET 146 Ca -0.08 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.51 3ipm n MET 146 Cb 0.08 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.60 3ipm n MET 146 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3ipm s THR 147 N 0.00 4.68 0.41 2.03 -4.23 -1.26 -4.79 115.64 112.47 3ipm s THR 147 Ca 0.00 0.65 0.16 0.00 -1.18 0.00 0.00 61.69 61.32 3ipm s THR 147 Cb 0.00 -3.84 0.37 0.00 1.34 0.00 0.00 72.50 70.37 3ipm s THR 147 CO 0.00 -1.02 1.86 0.58 -0.54 0.00 0.00 174.62 175.50 3ipm h VAL 148 N -0.18 0.71 0.04 2.29 2.07 -1.96 0.06 116.25 119.28 3ipm h VAL 148 Ca -0.45 -0.16 -0.30 0.00 0.82 0.00 0.00 66.70 66.62 3ipm h VAL 148 Cb 1.20 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 3ipm h VAL 148 CO 0.62 0.08 -1.65 0.44 0.02 0.00 0.00 177.57 177.08 3ipm h ASP 149 N 0.45 0.13 0.21 0.57 3.32 -2.00 -3.17 116.42 115.94 3ipm h ASP 149 Ca 0.46 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 3ipm h ASP 149 Cb 1.08 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3ipm h ASP 149 CO -0.18 1.22 -0.17 -0.33 -1.72 0.00 0.00 179.24 178.05 3ipm h GLU 150 N 0.02 0.00 0.42 3.56 5.08 -1.65 -2.36 114.58 119.66 3ipm h GLU 150 Ca -0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 3ipm h GLU 150 Cb 1.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 3ipm h GLU 150 CO 0.10 0.17 -0.20 0.78 -1.00 0.00 0.00 179.01 178.86 3ipm h GLY 151 N 0.59 -0.59 0.76 -3.84 0.00 -1.10 -0.89 103.07 98.00 3ipm h GLY 151 Ca -0.00 0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.62 3ipm h GLY 151 CO 0.02 -0.22 0.55 -2.08 0.00 0.00 0.00 176.54 174.81 3ipm h VAL 152 N -1.00 0.14 0.00 4.60 2.07 -1.46 0.81 116.25 121.40 3ipm h VAL 152 Ca -0.06 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 3ipm h VAL 152 Cb 0.55 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3ipm h VAL 152 CO 0.10 0.00 -0.73 0.44 0.02 0.00 0.00 177.57 177.40 3ipm h ASP 153 N 0.00 0.00 -0.27 0.57 3.32 -1.25 -3.25 116.42 115.54 3ipm h ASP 153 Ca 0.12 -0.68 0.06 0.00 0.02 0.00 0.00 57.03 56.55 3ipm h ASP 153 Cb 1.21 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.69 3ipm h ASP 153 CO -0.00 1.27 -0.33 0.25 -1.72 0.00 0.00 179.24 178.71 3ipm h LEU 154 N -1.00 -1.05 -0.77 1.55 5.85 0.55 0.14 115.31 120.58 3ipm h LEU 154 Ca -0.20 0.17 0.17 0.00 0.84 0.00 0.00 57.88 58.86 3ipm h LEU 154 Cb 1.15 0.47 -0.11 0.00 0.37 0.00 0.00 40.66 42.53 3ipm h LEU 154 CO -0.12 -0.34 0.22 -0.37 -0.34 0.00 0.00 178.44 177.49 3ipm h VAL 155 N -0.32 0.51 0.02 1.05 -1.51 -1.28 -1.38 116.25 113.33 3ipm h VAL 155 Ca 0.13 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 65.50 3ipm h VAL 155 Cb 0.54 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 3ipm h VAL 155 CO -0.45 0.05 -0.01 0.40 -1.23 0.00 0.00 177.57 176.34 3ipm h ILE 156 N 0.30 1.19 -1.10 7.19 2.04 -1.14 -2.65 117.51 123.34 3ipm h ILE 156 Ca 0.44 -0.66 0.32 0.00 1.00 0.00 0.00 64.86 65.96 3ipm h ILE 156 Cb 0.76 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.43 3ipm h ILE 156 CO -0.51 0.17 0.82 0.03 0.00 0.00 0.00 178.15 178.66 3ipm h ARG 157 N -0.31 0.00 0.00 2.37 3.08 0.29 -1.18 114.38 118.63 3ipm h ARG 157 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ipm h ARG 157 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3ipm h ARG 157 CO 0.00 0.00 -0.00 0.00 -1.07 0.00 0.00 179.97 178.90 3ipm h ALA 158 N 1.39 -0.16 0.00 0.04 0.00 -1.08 -3.04 119.26 116.41 3ipm h ALA 158 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3ipm h ALA 158 Cb 2.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.94 3ipm h ALA 158 CO -0.01 -0.16 0.26 -0.89 0.00 0.00 0.00 179.25 178.45 3ipm n ILE 159 N -2.01 0.76 0.09 0.00 5.41 -1.07 0.57 119.36 123.11 3ipm n ILE 159 Ca -0.00 0.69 0.07 0.00 1.00 0.00 0.00 62.75 64.51 3ipm n ILE 159 Cb 0.00 -1.69 -0.02 0.00 -0.71 0.00 0.00 39.64 37.22 3ipm n ILE 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3ipm h SER 160 N 0.00 0.00 0.25 4.38 0.02 -1.30 -2.38 113.55 114.53 3ipm h SER 160 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 3ipm h SER 160 Cb 0.53 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 3ipm h SER 160 CO 0.00 0.24 -2.02 0.00 -1.14 0.00 0.00 176.83 173.91 3ipm n ALA 161 N -2.26 1.42 -0.11 3.77 0.00 0.19 -4.02 120.51 119.51 3ipm n ALA 161 Ca -0.03 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.37 3ipm n ALA 161 Cb 0.67 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.55 3ipm n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ipm h ALA 162 N 0.81 0.44 0.00 0.00 0.00 -0.64 0.67 119.26 120.55 3ipm h ALA 162 Ca -0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3ipm h ALA 162 Cb 2.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3ipm h ALA 162 CO 0.05 -0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.85 3ipm n LYS 163 N -4.83 0.02 0.00 0.00 5.02 -0.89 -1.02 118.16 116.46 3ipm n LYS 163 Ca -0.01 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.73 3ipm n LYS 163 Cb 0.04 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.68 3ipm n LYS 163 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3ipm n GLN 164 N -1.36 0.73 0.00 1.97 1.13 0.23 -4.56 117.38 115.53 3ipm n GLN 164 Ca 0.01 -0.54 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 3ipm n GLN 164 Cb 0.02 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.88 3ipm n GLN 164 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3ipm n ARG 165 N -0.67 0.99 -2.74 -1.09 5.12 -0.65 -5.00 116.66 112.63 3ipm n ARG 165 Ca 0.09 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 3ipm n ARG 165 Cb 0.39 -0.66 -0.03 0.00 -1.16 0.00 0.00 32.46 31.00 3ipm n ARG 165 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3ipm s ASP 166 N -2.01 6.39 0.18 0.55 2.15 -0.19 -4.87 116.67 118.88 3ipm s ASP 166 Ca 0.00 -1.32 0.06 0.00 0.43 0.00 0.00 52.55 51.72 3ipm s ASP 166 Cb 0.00 -2.48 0.35 0.00 -0.30 0.00 0.00 42.92 40.48 3ipm s ASP 166 CO 0.00 -1.43 1.02 -1.54 -0.17 0.00 0.00 175.17 173.05 3ipm n SER 167 N 8.02 0.16 0.02 -0.34 3.41 -1.26 -0.75 113.62 122.88 3ipm n SER 167 Ca 0.16 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.28 3ipm n SER 167 Cb 0.49 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 3ipm n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ipm n ALA 168 N -1.41 3.43 -2.69 7.33 0.00 -1.26 -4.94 120.51 120.97 3ipm n ALA 168 Ca -0.00 -0.46 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 3ipm n ALA 168 Cb 0.31 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 3ipm n ALA 168 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3ipm s SER 169 N -4.01 5.13 0.00 0.00 0.01 0.07 -2.64 113.70 112.25 3ipm s SER 169 Ca 0.01 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.20 3ipm s SER 169 Cb 0.14 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 65.07 3ipm s SER 169 CO 0.84 0.23 0.00 0.61 0.41 0.00 0.00 173.24 175.33 3ipm n GLY 170 N 0.98 -1.24 3.84 3.44 0.00 -1.26 -4.77 105.19 106.17 3ipm n GLY 170 Ca -0.12 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3ipm n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipm n GLY 171 N -0.00 -0.71 0.00 -0.02 0.00 -1.26 -2.27 105.19 100.92 3ipm n GLY 171 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3ipm n GLY 171 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3ipm n MET 172 N 0.00 0.12 -3.40 1.61 0.00 -1.26 -4.88 117.12 109.31 3ipm n MET 172 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.70 57.43 3ipm n MET 172 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.12 3ipm n MET 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3ipm s ILE 173 N -0.69 0.22 0.17 1.12 1.01 -1.26 -4.16 121.20 117.60 3ipm s ILE 173 Ca 0.00 -2.24 -0.32 0.00 0.00 0.00 0.00 60.65 58.09 3ipm s ILE 173 Cb 0.00 -1.16 -0.10 0.00 0.01 0.00 0.00 42.46 41.21 3ipm s ILE 173 CO 0.00 -1.11 1.58 -1.81 0.00 0.00 0.00 174.94 173.60 3ipm s ASP 174 N 0.47 6.57 0.05 3.58 1.01 -1.22 -4.88 116.67 122.25 3ipm s ASP 174 Ca 0.27 2.63 0.03 0.00 0.71 0.00 0.00 52.55 56.19 3ipm s ASP 174 Cb -0.06 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 3ipm s ASP 174 CO -0.12 -0.84 -0.09 -0.69 0.21 0.00 0.00 175.17 173.65 3ipm s VAL 175 N 1.18 0.63 0.19 -1.27 1.01 -1.26 -1.51 120.40 119.37 3ipm s VAL 175 Ca 0.70 -1.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 3ipm s VAL 175 Cb -0.44 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3ipm s VAL 175 CO 0.31 -0.41 0.22 0.00 0.00 0.00 0.00 175.10 175.21 3ipm s ALA 176 N -1.61 0.63 -0.15 5.51 0.00 -0.92 -1.65 121.76 123.57 3ipm s ALA 176 Ca -0.07 -1.35 -0.06 0.00 0.00 0.00 0.00 51.96 50.48 3ipm s ALA 176 Cb -0.08 1.14 0.07 0.00 0.00 0.00 0.00 23.12 24.25 3ipm s ALA 176 CO 0.00 -0.64 0.32 0.08 0.00 0.00 0.00 175.76 175.53 3ipm s VAL 177 N -4.08 -0.39 -0.30 0.00 1.01 -0.22 -2.82 120.40 113.59 3ipm s VAL 177 Ca 0.29 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.34 3ipm s VAL 177 Cb 0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 3ipm s VAL 177 CO 0.08 0.09 0.36 -0.63 0.00 0.00 0.00 175.10 174.99 3ipm s ILE 178 N 2.21 5.18 -0.04 2.22 1.01 0.89 -2.51 121.20 130.16 3ipm s ILE 178 Ca -0.02 0.36 0.07 0.00 0.00 0.00 0.00 60.65 61.06 3ipm s ILE 178 Cb -0.11 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 3ipm s ILE 178 CO -0.10 0.07 -0.25 -0.89 0.00 0.00 0.00 174.94 173.77 3ipm s THR 179 N 2.05 1.99 0.55 2.92 2.01 -1.20 -1.52 115.64 122.44 3ipm s THR 179 Ca 0.13 -1.05 0.29 0.00 0.31 0.00 0.00 61.69 61.37 3ipm s THR 179 Cb -0.16 -1.67 0.42 0.00 0.01 0.00 0.00 72.50 71.10 3ipm s THR 179 CO 0.11 0.56 1.93 -0.09 -0.69 0.00 0.00 174.62 176.43 3ipm h ARG 180 N 5.87 0.00 0.00 4.92 9.65 -1.91 1.17 114.38 134.07 3ipm h ARG 180 Ca -0.36 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.50 3ipm h ARG 180 Cb 1.16 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 3ipm h ARG 180 CO 0.47 0.00 -0.13 -0.22 2.80 0.00 0.00 179.97 182.89 3ipm h LYS 181 N 0.00 0.00 -0.02 0.20 3.64 -1.94 -3.38 116.57 115.07 3ipm h LYS 181 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3ipm h LYS 181 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3ipm h LYS 181 CO -0.00 0.68 -0.25 -0.25 -2.27 0.00 0.00 179.45 177.36 3ipm n ASP 182 N -4.64 1.92 -0.61 4.20 8.00 -0.99 -5.07 116.55 119.35 3ipm n ASP 182 Ca -0.09 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 53.94 3ipm n ASP 182 Cb 0.35 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 3ipm n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ipm n GLY 183 N 1.35 -0.32 3.68 0.44 0.00 0.40 -4.58 105.19 106.16 3ipm n GLY 183 Ca 0.12 -0.83 -0.45 0.00 0.00 0.00 0.00 46.02 44.87 3ipm n GLY 183 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3ipm n TYR 184 N -1.21 2.42 -3.37 1.61 4.19 -1.05 -3.25 117.16 116.50 3ipm n TYR 184 Ca 0.00 0.21 -0.10 0.00 3.31 0.00 0.00 57.90 61.32 3ipm n TYR 184 Cb 0.00 -2.58 -0.08 0.00 0.49 0.00 0.00 39.34 37.17 3ipm n TYR 184 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 3ipm s VAL 185 N 0.93 -0.57 0.25 2.97 1.01 -1.04 -4.99 120.40 118.95 3ipm s VAL 185 Ca 0.77 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 62.41 3ipm s VAL 185 Cb -0.62 -0.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.87 3ipm s VAL 185 CO 0.37 -0.13 0.87 -1.58 0.00 0.00 0.00 175.10 174.63 3ipm s GLN 186 N 2.52 4.61 0.51 2.72 0.74 -1.26 -1.06 119.66 128.44 3ipm s GLN 186 Ca 0.12 1.27 -0.17 0.00 0.05 0.00 0.00 55.36 56.62 3ipm s GLN 186 Cb -0.15 -3.06 -0.08 0.00 1.10 0.00 0.00 33.01 30.82 3ipm s GLN 186 CO -0.16 0.43 0.99 -0.51 -0.55 0.00 0.00 175.29 175.49 3ipm s LEU 187 N -1.58 3.67 0.42 3.68 1.43 -0.66 -4.97 118.68 120.67 3ipm s LEU 187 Ca 0.43 1.61 -0.23 0.00 -1.03 0.00 0.00 54.13 54.91 3ipm s LEU 187 Cb -0.21 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.40 3ipm s LEU 187 CO 0.26 -0.59 1.03 -2.84 0.23 0.00 0.00 176.35 174.44 3ipm s PRO 188 N -3.92 4.12 0.15 1.29 0.02 -1.26 -4.81 135.00 130.60 3ipm s PRO 188 Ca 0.60 1.41 -0.23 0.00 0.02 0.00 0.00 61.00 62.80 3ipm s PRO 188 Cb -0.10 -2.41 0.04 0.00 0.02 0.00 0.00 34.50 32.04 3ipm s PRO 188 CO 0.29 -0.16 1.62 1.15 -0.33 0.00 0.00 177.00 179.56 3ipm h THR 189 N 2.04 0.32 -0.60 0.99 2.02 -1.99 -2.14 112.91 113.55 3ipm h THR 189 Ca -0.49 0.00 0.12 0.00 0.77 0.00 0.00 66.41 66.82 3ipm h THR 189 Cb 1.21 0.32 -0.11 0.00 -1.74 0.00 0.00 68.15 67.83 3ipm h THR 189 CO 0.62 0.00 -0.11 -2.24 0.37 0.00 0.00 175.52 174.16 3ipm h ASP 190 N -0.27 -0.48 -0.75 4.18 2.03 -1.99 -0.06 116.42 119.09 3ipm h ASP 190 Ca 0.15 0.17 0.10 0.00 -0.73 0.00 0.00 57.03 56.71 3ipm h ASP 190 Cb 0.50 0.34 -0.05 0.00 -0.83 0.00 0.00 39.33 39.29 3ipm h ASP 190 CO -0.44 -0.18 0.49 -0.61 -1.03 0.00 0.00 179.24 177.48 3ipm h GLN 191 N 0.03 0.63 -0.27 4.15 4.15 -1.79 -0.23 115.11 121.78 3ipm h GLN 191 Ca 0.30 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.57 3ipm h GLN 191 Cb 0.46 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 3ipm h GLN 191 CO -0.59 0.42 -0.27 0.82 -1.93 0.00 0.00 178.83 177.28 3ipm h ILE 192 N 0.65 1.31 -0.63 2.39 1.08 -0.69 -2.88 117.51 118.74 3ipm h ILE 192 Ca 0.34 -1.43 -0.01 0.00 -0.39 0.00 0.00 64.86 63.37 3ipm h ILE 192 Cb 0.47 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.80 3ipm h ILE 192 CO -0.12 0.45 0.33 -0.33 -0.69 0.00 0.00 178.15 177.80 3ipm h GLU 193 N 0.40 0.87 -0.03 2.37 5.08 -0.30 -2.06 114.58 120.91 3ipm h GLU 193 Ca 0.04 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3ipm h GLU 193 Cb 0.83 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.85 3ipm h GLU 193 CO 0.07 0.65 -0.38 0.77 -1.00 0.00 0.00 179.01 179.12 3ipm h SER 194 N 0.88 -1.14 -0.49 1.42 0.02 -0.89 -1.27 113.55 112.08 3ipm h SER 194 Ca 0.22 0.15 0.10 0.00 -0.84 0.00 0.00 61.79 61.42 3ipm h SER 194 Cb 0.04 0.46 -0.09 0.00 0.14 0.00 0.00 62.40 62.95 3ipm h SER 194 CO -0.03 -0.42 -0.09 0.03 -1.14 0.00 0.00 176.83 175.18 3ipm h ARG 195 N -0.52 0.03 0.00 3.45 2.47 -1.26 -2.78 114.38 115.77 3ipm h ARG 195 Ca 0.06 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3ipm h ARG 195 Cb 0.61 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 3ipm h ARG 195 CO -0.31 0.02 0.00 -0.89 0.56 0.00 0.00 179.97 179.35 3ipm n ILE 196 N -5.32 0.00 -0.30 2.04 5.41 -0.69 -2.53 119.36 117.98 3ipm n ILE 196 Ca 0.04 1.29 0.29 0.00 1.00 0.00 0.00 62.75 65.38 3ipm n ILE 196 Cb 0.26 -2.11 0.54 0.00 -0.71 0.00 0.00 39.64 37.62 3ipm n ILE 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3ipm n ARG 197 N -1.64 -0.05 -0.06 0.38 1.74 -0.56 0.09 116.66 116.56 3ipm n ARG 197 Ca 0.00 1.24 -0.12 0.00 -0.77 0.00 0.00 57.85 58.20 3ipm n ARG 197 Cb 0.00 -2.24 -0.05 0.00 -1.02 0.00 0.00 32.46 29.15 3ipm n ARG 197 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 3ipm h LYS 198 N 0.00 0.31 0.58 5.56 2.10 -1.33 -3.27 116.57 120.53 3ipm h LYS 198 Ca 0.77 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 59.30 3ipm h LYS 198 Cb 2.07 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 33.37 3ipm h LYS 198 CO -0.67 0.51 -0.42 -0.07 -2.00 0.00 0.00 179.45 176.80 3ipm h LEU 199 N 0.08 -1.08 0.00 7.07 3.38 -0.05 -3.47 115.31 121.23 3ipm h LEU 199 Ca 0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ipm h LEU 199 Cb 0.36 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3ipm h LEU 199 CO 0.01 -0.61 0.00 0.61 0.09 0.00 0.00 178.44 178.54 3ipm n GLY 200 N -1.51 0.00 3.99 0.83 0.00 -0.95 -5.14 105.19 102.42 3ipm n GLY 200 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 3ipm n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipm s LEU 201 N 0.00 3.93 -0.09 0.99 1.43 -1.25 -5.05 118.68 118.63 3ipm s LEU 201 Ca 0.00 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3ipm s LEU 201 Cb 0.00 -2.77 0.03 0.00 0.03 0.00 0.00 46.19 43.48 3ipm s LEU 201 CO 0.00 -0.48 -0.00 0.27 0.23 0.00 0.00 176.35 176.37 3ipm s ILE 202 N -2.21 0.47 0.00 -0.59 -4.36 -1.26 -4.56 121.20 108.69 3ipm s ILE 202 Ca 0.46 -0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.85 3ipm s ILE 202 Cb -0.10 -0.65 0.00 0.00 1.25 0.00 0.00 42.46 42.96 3ipm s ILE 202 CO 0.32 0.22 0.00 -0.11 0.24 0.00 0.00 174.94 175.61