#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro7 s LYS 3 N 0.00 2.45 0.00 1.97 1.02 -1.26 -3.08 119.74 120.84 1ro7 s LYS 3 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 55.97 55.25 1ro7 s LYS 3 Cb 0.00 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 1ro7 s LYS 3 CO 0.00 0.61 -0.00 0.54 -0.92 0.00 0.00 175.35 175.58 1ro7 s VAL 4 N -0.80 0.03 -0.25 3.17 0.11 -0.96 -1.29 120.40 120.42 1ro7 s VAL 4 Ca 0.13 -0.27 -0.08 0.00 -2.93 0.00 0.00 61.98 58.83 1ro7 s VAL 4 Cb -0.11 -0.10 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1ro7 s VAL 4 CO 0.02 -0.15 0.08 -0.63 -3.33 0.00 0.00 175.10 171.09 1ro7 s ILE 5 N -0.44 4.40 -0.19 7.04 1.01 0.23 -0.55 121.20 132.70 1ro7 s ILE 5 Ca -0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1ro7 s ILE 5 Cb -0.03 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 1ro7 s ILE 5 CO -0.00 0.33 0.02 -0.63 0.00 0.00 0.00 174.94 174.66 1ro7 s ILE 6 N 1.62 4.23 -0.05 2.92 1.01 0.11 -1.13 121.20 129.90 1ro7 s ILE 6 Ca 0.06 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1ro7 s ILE 6 Cb -0.15 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1ro7 s ILE 6 CO 0.04 0.44 -0.16 0.00 0.00 0.00 0.00 174.94 175.26 1ro7 s ALA 7 N 0.78 1.48 0.50 9.38 0.00 -0.97 -1.25 121.76 131.68 1ro7 s ALA 7 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1ro7 s ALA 7 Cb -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1ro7 s ALA 7 CO 0.02 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1ro7 n GLY 8 N 3.40 0.42 0.56 0.00 0.00 0.15 -4.14 105.19 105.57 1ro7 n GLY 8 Ca -0.20 -1.90 0.06 0.00 0.00 0.00 0.00 46.02 43.99 1ro7 n GLY 8 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ro7 n ASN 9 N -2.80 1.76 -3.69 1.61 3.02 -0.97 -4.35 115.26 109.85 1ro7 n ASN 9 Ca 0.00 -3.82 -0.29 0.00 -0.03 0.00 0.00 54.58 50.44 1ro7 n ASN 9 Cb 0.00 -0.52 0.22 0.00 -0.61 0.00 0.00 39.78 38.87 1ro7 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ro7 n GLY 10 N -1.13 -2.13 0.31 7.41 0.00 0.39 -4.89 105.19 105.14 1ro7 n GLY 10 Ca 0.19 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.70 1ro7 n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ro7 h PRO 11 N 0.00 0.27 0.00 1.61 0.13 -1.97 -2.09 132.00 129.95 1ro7 h PRO 11 Ca -0.41 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ro7 h PRO 11 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ro7 h PRO 11 CO 0.28 0.18 0.00 0.66 -0.23 0.00 0.00 178.00 178.89 1ro7 h SER 12 N 0.28 0.00 -0.17 1.44 4.64 -1.92 -1.71 113.55 116.11 1ro7 h SER 12 Ca 0.15 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1ro7 h SER 12 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1ro7 h SER 12 CO -0.03 0.00 0.11 0.25 -0.87 0.00 0.00 176.83 176.29 1ro7 h LEU 13 N 0.00 0.17 -1.25 5.97 5.85 -1.68 -0.28 115.31 124.09 1ro7 h LEU 13 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ro7 h LEU 13 Cb 0.06 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1ro7 h LEU 13 CO 0.00 0.12 0.00 0.29 -0.34 0.00 0.00 178.44 178.51 1ro7 n LYS 14 N -4.51 1.84 -1.66 1.25 5.02 -0.64 -4.13 118.16 115.32 1ro7 n LYS 14 Ca -0.00 -1.24 -0.07 0.00 -2.02 0.00 0.00 58.31 54.98 1ro7 n LYS 14 Cb 0.10 -1.44 0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1ro7 n LYS 14 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ro7 n GLU 15 N 0.48 2.18 -2.39 1.97 1.02 -0.12 -5.07 120.64 118.70 1ro7 n GLU 15 Ca 0.17 -3.50 -0.37 0.00 -0.02 0.00 0.00 57.16 53.44 1ro7 n GLU 15 Cb 0.39 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1ro7 n GLU 15 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ro7 s ILE 16 N -3.42 3.39 -0.91 -3.67 1.01 -1.19 -4.63 121.20 111.78 1ro7 s ILE 16 Ca 0.41 1.09 -0.14 0.00 0.00 0.00 0.00 60.65 62.01 1ro7 s ILE 16 Cb 0.38 -3.58 0.21 0.00 0.01 0.00 0.00 42.46 39.49 1ro7 s ILE 16 CO -0.04 0.03 0.91 -0.62 0.00 0.00 0.00 174.94 175.23 1ro7 s ASP 17 N -1.37 6.86 0.28 3.58 3.68 -0.61 -4.89 116.67 124.20 1ro7 s ASP 17 Ca 0.59 -2.77 0.15 0.00 2.13 0.00 0.00 52.55 52.65 1ro7 s ASP 17 Cb -0.26 -2.25 0.80 0.00 -1.45 0.00 0.00 42.92 39.76 1ro7 s ASP 17 CO 0.33 -0.60 1.38 -1.22 0.13 0.00 0.00 175.17 175.19 1ro7 n TYR 18 N 4.20 0.50 0.26 -5.34 4.02 -1.26 -0.11 117.16 119.42 1ro7 n TYR 18 Ca 0.18 0.26 0.13 0.00 -0.01 0.00 0.00 57.90 58.46 1ro7 n TYR 18 Cb 0.46 -0.80 0.68 0.00 -0.02 0.00 0.00 39.34 39.66 1ro7 n TYR 18 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1ro7 h SER 19 N 0.00 0.00 -0.42 7.72 0.02 -1.91 -2.39 113.55 116.58 1ro7 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ro7 h SER 19 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1ro7 h SER 19 CO 0.00 0.13 0.00 0.54 -1.14 0.00 0.00 176.83 176.36 1ro7 n ARG 20 N -3.45 2.39 -2.03 3.45 1.74 0.84 -1.58 116.66 118.01 1ro7 n ARG 20 Ca -0.01 -2.11 -0.42 0.00 -0.77 0.00 0.00 57.85 54.54 1ro7 n ARG 20 Cb 0.29 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1ro7 n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ro7 s LEU 21 N -1.38 4.37 0.96 0.55 1.43 -0.90 -4.65 118.68 119.07 1ro7 s LEU 21 Ca 0.39 2.51 -0.11 0.00 -1.03 0.00 0.00 54.13 55.88 1ro7 s LEU 21 Cb 0.22 -3.59 0.17 0.00 0.03 0.00 0.00 46.19 43.01 1ro7 s LEU 21 CO 0.30 -0.75 1.09 -2.16 0.23 0.00 0.00 176.35 175.07 1ro7 s PRO 22 N 0.99 0.70 -0.02 1.29 0.04 -1.26 -4.71 135.00 132.03 1ro7 s PRO 22 Ca 0.67 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.59 1ro7 s PRO 22 Cb -0.41 -1.73 -0.33 0.00 0.04 0.00 0.00 34.50 32.07 1ro7 s PRO 22 CO 0.32 -2.69 0.88 -0.91 0.04 0.00 0.00 177.00 174.64 1ro7 h ASN 23 N -1.89 0.66 -3.82 6.66 2.35 -2.01 -3.43 115.58 114.10 1ro7 h ASN 23 Ca -0.50 -0.93 -0.67 0.00 -0.55 0.00 0.00 56.30 53.65 1ro7 h ASN 23 Cb 1.29 -0.21 -0.38 0.00 0.05 0.00 0.00 38.32 39.07 1ro7 h ASN 23 CO 0.50 1.61 -0.77 -0.62 -1.65 0.00 0.00 177.43 176.50 1ro7 s ASP 24 N -7.31 4.55 0.07 5.81 2.15 -1.26 -5.10 116.67 115.58 1ro7 s ASP 24 Ca -0.12 -1.61 -0.04 0.00 0.43 0.00 0.00 52.55 51.20 1ro7 s ASP 24 Cb 0.03 -1.58 -0.02 0.00 -0.30 0.00 0.00 42.92 41.05 1ro7 s ASP 24 CO 0.88 -0.25 0.07 0.72 -0.17 0.00 0.00 175.17 176.42 1ro7 s PHE 25 N 1.05 0.35 0.22 -5.34 -0.71 -1.26 -4.24 117.98 108.05 1ro7 s PHE 25 Ca -0.03 -0.85 0.07 0.00 -1.04 0.00 0.00 56.93 55.09 1ro7 s PHE 25 Cb -0.20 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.33 1ro7 s PHE 25 CO -0.06 -0.45 0.08 -0.51 -1.34 0.00 0.00 175.22 172.94 1ro7 s ASP 26 N -2.88 5.05 -0.06 1.98 1.01 -0.41 -4.97 116.67 116.39 1ro7 s ASP 26 Ca 0.06 -0.38 0.06 0.00 0.71 0.00 0.00 52.55 53.00 1ro7 s ASP 26 Cb 0.06 -1.15 -0.01 0.00 1.01 0.00 0.00 42.92 42.83 1ro7 s ASP 26 CO -0.10 0.02 -0.24 -0.69 0.21 0.00 0.00 175.17 174.37 1ro7 s VAL 27 N -2.01 1.97 -0.15 -1.27 1.01 -1.26 -0.60 120.40 118.08 1ro7 s VAL 27 Ca 0.31 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1ro7 s VAL 27 Cb -0.08 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1ro7 s VAL 27 CO 0.22 0.55 -0.11 -0.36 0.00 0.00 0.00 175.10 175.39 1ro7 s PHE 28 N -0.08 2.85 0.23 5.22 0.40 -0.29 0.26 117.98 126.57 1ro7 s PHE 28 Ca -0.05 -0.76 0.09 0.00 -0.60 0.00 0.00 56.93 55.60 1ro7 s PHE 28 Cb -0.14 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.43 1ro7 s PHE 28 CO 0.04 -0.32 -0.16 1.03 0.70 0.00 0.00 175.22 176.51 1ro7 s ARG 29 N 0.65 1.44 0.06 0.44 1.81 -0.56 -2.29 118.95 120.51 1ro7 s ARG 29 Ca -0.06 -1.65 0.00 0.00 -1.72 0.00 0.00 55.73 52.31 1ro7 s ARG 29 Cb -0.15 -1.31 -0.04 0.00 -0.45 0.00 0.00 34.95 33.00 1ro7 s ARG 29 CO 0.02 0.22 -0.05 0.00 -0.68 0.00 0.00 175.30 174.82 1ro7 n ASN 31 N 0.35 0.00 -1.74 0.00 3.02 0.84 -1.89 115.26 115.84 1ro7 n ASN 31 Ca -0.15 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.34 1ro7 n ASN 31 Cb 0.60 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.69 1ro7 n ASN 31 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ro7 n GLN 32 N 11.40 1.47 0.14 3.52 3.00 -1.26 -4.45 117.38 131.20 1ro7 n GLN 32 Ca 0.00 -0.49 0.04 0.00 -0.01 0.00 0.00 57.00 56.54 1ro7 n GLN 32 Cb 0.00 -1.47 0.46 0.00 0.00 0.00 0.00 30.24 29.23 1ro7 n GLN 32 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1ro7 h PHE 33 N 1.92 0.21 0.00 1.08 -5.15 -1.78 -2.12 116.94 111.10 1ro7 h PHE 33 Ca 0.09 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.85 1ro7 h PHE 33 Cb 1.23 -0.07 0.00 0.00 0.22 0.00 0.00 35.95 37.33 1ro7 h PHE 33 CO 0.95 0.26 0.00 2.48 -2.00 0.00 0.00 178.31 180.00 1ro7 n TYR 34 N -4.37 0.03 0.52 6.09 4.11 -1.26 -2.14 117.16 120.13 1ro7 n TYR 34 Ca -0.01 0.01 0.07 0.00 -0.00 0.00 0.00 57.90 57.97 1ro7 n TYR 34 Cb 0.19 -0.52 0.31 0.00 -0.00 0.00 0.00 39.34 39.31 1ro7 n TYR 34 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1ro7 n PHE 35 N -1.53 0.00 -1.86 -3.48 3.01 -0.80 -4.68 117.46 108.12 1ro7 n PHE 35 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.08 1ro7 n PHE 35 Cb 0.14 -0.45 -0.01 0.00 -0.01 0.00 0.00 39.48 39.16 1ro7 n PHE 35 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1ro7 s GLU 36 N -2.89 4.16 0.00 -1.08 -1.05 -0.91 -4.90 118.70 112.02 1ro7 s GLU 36 Ca 0.08 2.51 0.29 0.00 -0.15 0.00 0.00 54.97 57.70 1ro7 s GLU 36 Cb 0.09 -2.99 1.22 0.00 -0.44 0.00 0.00 34.13 32.01 1ro7 s GLU 36 CO 0.24 -0.48 1.86 -0.40 0.95 0.00 0.00 175.26 177.43 1ro7 n ASP 37 N 0.72 0.43 -3.77 0.83 5.75 -1.26 -4.85 116.55 114.39 1ro7 n ASP 37 Ca 0.02 -0.50 -0.10 0.00 -0.01 0.00 0.00 54.79 54.20 1ro7 n ASP 37 Cb 0.39 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.33 1ro7 n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ro7 s LYS 38 N -2.51 0.91 -1.36 0.11 1.02 -1.26 -3.69 119.74 112.96 1ro7 s LYS 38 Ca 0.28 -0.84 -0.13 0.00 0.02 0.00 0.00 55.97 55.30 1ro7 s LYS 38 Cb 0.20 0.38 0.10 0.00 -0.52 0.00 0.00 37.83 37.99 1ro7 s LYS 38 CO 0.48 -0.32 1.99 0.66 -0.92 0.00 0.00 175.35 177.24 1ro7 n TYR 39 N -0.06 3.55 0.26 3.18 4.02 0.22 -4.77 117.16 123.55 1ro7 n TYR 39 Ca -0.16 -2.92 0.18 0.00 -0.01 0.00 0.00 57.90 54.99 1ro7 n TYR 39 Cb 0.63 -2.31 0.90 0.00 -0.02 0.00 0.00 39.34 38.53 1ro7 n TYR 39 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1ro7 h TYR 40 N 6.16 0.00 0.00 -0.72 -1.99 -1.91 -2.62 116.97 115.88 1ro7 h TYR 40 Ca 0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.20 1ro7 h TYR 40 Cb 0.68 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.41 1ro7 h TYR 40 CO 1.35 0.00 -0.31 1.28 -0.00 0.00 0.00 178.16 180.48 1ro7 n LEU 41 N -3.44 0.84 0.00 3.88 4.77 -1.26 -5.01 117.00 116.79 1ro7 n LEU 41 Ca 0.00 -1.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 1ro7 n LEU 41 Cb 0.30 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1ro7 n LEU 41 CO 0.23 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1ro7 n GLY 42 N -0.51 -0.39 0.04 -0.72 0.00 -0.99 -4.72 105.19 97.91 1ro7 n GLY 42 Ca 0.06 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.44 1ro7 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ro7 n LYS 43 N -0.37 0.33 -3.26 1.61 5.02 -1.26 -4.87 118.16 115.34 1ro7 n LYS 43 Ca 0.00 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 1ro7 n LYS 43 Cb 0.00 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.30 1ro7 n LYS 43 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1ro7 s LYS 44 N -3.22 3.89 -0.04 1.97 2.20 -1.26 -1.40 119.74 121.89 1ro7 s LYS 44 Ca 0.03 0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.75 1ro7 s LYS 44 Cb 0.14 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 1ro7 s LYS 44 CO 0.79 -0.45 -0.04 0.00 -0.36 0.00 0.00 175.35 175.29 1ro7 h LYS 46 N 4.84 0.57 -2.70 0.00 1.63 -0.49 -2.52 116.57 117.91 1ro7 h LYS 46 Ca -0.49 -0.85 -0.10 0.00 -0.85 0.00 0.00 60.65 58.36 1ro7 h LYS 46 Cb 1.17 0.30 -0.20 0.00 -0.60 0.00 0.00 32.23 32.90 1ro7 h LYS 46 CO 0.54 1.39 -0.14 0.00 -3.45 0.00 0.00 179.45 177.80 1ro7 s ALA 47 N -2.82 -1.10 -0.03 5.00 0.00 -1.06 -0.64 121.76 121.11 1ro7 s ALA 47 Ca -0.09 0.74 0.06 0.00 0.00 0.00 0.00 51.96 52.67 1ro7 s ALA 47 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1ro7 s ALA 47 CO 0.94 -0.28 -0.22 0.14 0.00 0.00 0.00 175.76 176.33 1ro7 s VAL 48 N -1.05 1.80 -0.10 0.00 -7.23 -0.92 -1.49 120.40 111.40 1ro7 s VAL 48 Ca -0.11 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.13 1ro7 s VAL 48 Cb -0.04 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 1ro7 s VAL 48 CO 0.05 0.51 -0.17 -0.36 -0.31 0.00 0.00 175.10 174.82 1ro7 s PHE 49 N -0.38 2.70 0.01 2.82 0.08 0.63 -4.44 117.98 119.39 1ro7 s PHE 49 Ca 0.05 -0.68 0.05 0.00 0.12 0.00 0.00 56.93 56.46 1ro7 s PHE 49 Cb -0.10 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.58 1ro7 s PHE 49 CO 0.00 -0.21 -0.15 0.71 -0.10 0.00 0.00 175.22 175.48 1ro7 s TYR 50 N 0.15 1.31 0.49 0.36 4.12 -1.26 -0.12 117.35 122.40 1ro7 s TYR 50 Ca -0.09 -0.29 -0.21 0.00 0.02 0.00 0.00 57.07 56.50 1ro7 s TYR 50 Cb -0.15 -0.82 -0.07 0.00 -1.52 0.00 0.00 41.96 39.40 1ro7 s TYR 50 CO 0.06 0.01 1.11 -0.80 0.02 0.00 0.00 175.55 175.94 1ro7 s ASN 51 N -0.66 6.12 0.27 2.29 0.01 -1.26 -0.93 114.94 120.77 1ro7 s ASN 51 Ca 0.04 2.14 -0.01 0.00 -0.71 0.00 0.00 52.86 54.33 1ro7 s ASN 51 Cb -0.07 -2.58 0.53 0.00 0.41 0.00 0.00 41.25 39.54 1ro7 s ASN 51 CO 0.00 -0.94 1.79 -0.65 -1.51 0.00 0.00 177.10 175.78 1ro7 h PRO 52 N 1.68 0.71 -0.88 -0.60 0.11 -1.90 -2.03 132.00 129.09 1ro7 h PRO 52 Ca -0.49 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 65.77 1ro7 h PRO 52 Cb 1.24 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1ro7 h PRO 52 CO 0.59 0.47 0.58 0.66 -0.21 0.00 0.00 178.00 180.09 1ro7 h SER 53 N 0.73 0.39 0.00 -2.05 4.64 -1.92 -2.72 113.55 112.63 1ro7 h SER 53 Ca 0.47 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1ro7 h SER 53 Cb 0.59 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1ro7 h SER 53 CO -0.32 0.16 -0.05 0.18 -0.87 0.00 0.00 176.83 175.93 1ro7 n LEU 54 N -4.50 1.86 -0.35 5.97 4.77 -1.06 -4.80 117.00 118.89 1ro7 n LEU 54 Ca 0.19 -2.31 0.02 0.00 -0.03 0.00 0.00 56.01 53.88 1ro7 n LEU 54 Cb 0.68 -0.21 0.16 0.00 -2.33 0.00 0.00 43.42 41.72 1ro7 n LEU 54 CO 0.31 0.55 1.23 0.15 -1.33 0.00 0.00 177.39 178.30 1ro7 h PHE 55 N 0.00 1.11 -0.28 -1.77 3.57 -1.03 0.97 116.94 119.51 1ro7 h PHE 55 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1ro7 h PHE 55 Cb 0.86 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1ro7 h PHE 55 CO 0.01 0.57 -0.07 0.35 -2.23 0.00 0.00 178.31 176.94 1ro7 h PHE 56 N 1.09 -0.14 -0.11 0.41 3.57 -1.87 0.16 116.94 120.04 1ro7 h PHE 56 Ca 0.41 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.73 1ro7 h PHE 56 Cb 0.17 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1ro7 h PHE 56 CO -0.01 -0.12 -0.74 0.93 -2.23 0.00 0.00 178.31 176.14 1ro7 h GLU 57 N 0.00 0.57 -0.27 1.11 3.07 -1.75 -2.98 114.58 114.34 1ro7 h GLU 57 Ca 0.13 -0.46 -0.11 0.00 -0.50 0.00 0.00 59.36 58.42 1ro7 h GLU 57 Cb 0.20 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1ro7 h GLU 57 CO -0.28 1.09 -0.30 1.96 -1.40 0.00 0.00 179.01 180.07 1ro7 h GLN 58 N 0.39 0.55 -0.30 2.33 1.08 -0.47 -0.80 115.11 117.88 1ro7 h GLN 58 Ca -0.04 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 56.88 1ro7 h GLN 58 Cb 1.34 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 1ro7 h GLN 58 CO 0.14 0.79 0.00 -0.92 -0.95 0.00 0.00 178.83 177.89 1ro7 h TYR 59 N 0.47 0.58 -0.46 2.96 3.20 -0.72 0.22 116.97 123.22 1ro7 h TYR 59 Ca 0.06 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.86 1ro7 h TYR 59 Cb 0.77 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1ro7 h TYR 59 CO 0.03 0.66 0.25 -0.92 -1.64 0.00 0.00 178.16 176.54 1ro7 h TYR 60 N 0.32 0.46 -0.58 -3.82 -0.00 -1.35 -1.75 116.97 110.25 1ro7 h TYR 60 Ca 0.09 0.02 -0.09 0.00 -0.00 0.00 0.00 58.73 58.74 1ro7 h TYR 60 Cb 0.43 -0.14 -0.02 0.00 -0.00 0.00 0.00 36.73 37.00 1ro7 h TYR 60 CO 0.04 0.25 -0.00 1.15 -0.00 0.00 0.00 178.16 179.59 1ro7 h THR 61 N 0.50 1.27 -0.84 1.81 2.02 -0.87 -2.96 112.91 113.84 1ro7 h THR 61 Ca 0.19 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1ro7 h THR 61 Cb 0.06 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1ro7 h THR 61 CO -0.11 0.41 0.47 0.25 0.37 0.00 0.00 175.52 176.91 1ro7 h LEU 62 N 0.91 1.03 -1.77 2.58 5.85 -0.23 -0.61 115.31 123.07 1ro7 h LEU 62 Ca 0.16 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ro7 h LEU 62 Cb 0.55 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1ro7 h LEU 62 CO 0.03 0.82 0.04 0.11 -0.34 0.00 0.00 178.44 179.10 1ro7 h LYS 63 N 1.16 0.18 -0.06 1.25 1.79 -1.19 0.10 116.57 119.81 1ro7 h LYS 63 Ca 0.30 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.59 1ro7 h LYS 63 Cb 0.01 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1ro7 h LYS 63 CO -0.05 0.17 -0.59 0.45 -1.08 0.00 0.00 179.45 178.35 1ro7 h HIS 64 N 0.18 0.72 -0.92 -1.35 3.86 -1.14 -0.77 115.15 115.73 1ro7 h HIS 64 Ca 0.05 -0.34 0.06 0.00 -1.16 0.00 0.00 60.37 58.97 1ro7 h HIS 64 Cb 0.07 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.38 1ro7 h HIS 64 CO 0.00 1.14 0.60 -0.07 0.86 0.00 0.00 177.93 180.46 1ro7 h LEU 65 N 0.09 0.94 -0.06 2.43 3.38 -0.27 0.16 115.31 121.97 1ro7 h LEU 65 Ca -0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1ro7 h LEU 65 Cb 1.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ro7 h LEU 65 CO 0.12 0.61 -0.22 0.40 0.09 0.00 0.00 178.44 179.44 1ro7 h ILE 66 N 1.07 1.45 -0.69 1.22 2.04 -0.80 0.25 117.51 122.05 1ro7 h ILE 66 Ca 0.39 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 1ro7 h ILE 66 Cb 0.17 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1ro7 h ILE 66 CO -0.14 0.46 0.41 -0.61 0.00 0.00 0.00 178.15 178.26 1ro7 h GLN 67 N -0.28 0.93 -0.22 2.37 -0.00 -0.76 -0.39 115.11 116.76 1ro7 h GLN 67 Ca -0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1ro7 h GLN 67 Cb 0.86 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 28.15 1ro7 h GLN 67 CO 0.05 0.66 0.00 -1.71 0.00 0.00 0.00 178.83 177.82 1ro7 n ASN 68 N -4.39 1.54 -3.08 -0.69 5.15 0.52 -4.93 115.26 109.37 1ro7 n ASN 68 Ca 0.07 -1.81 -0.22 0.00 -0.60 0.00 0.00 54.58 52.02 1ro7 n ASN 68 Cb 0.07 -0.14 0.01 0.00 -0.53 0.00 0.00 39.78 39.19 1ro7 n ASN 68 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ro7 n GLN 69 N 0.28 -3.89 0.07 1.20 6.02 -0.16 -4.87 117.38 116.03 1ro7 n GLN 69 Ca 0.13 0.70 -0.12 0.00 -0.01 0.00 0.00 57.00 57.71 1ro7 n GLN 69 Cb 0.28 -5.47 -0.13 0.00 1.02 0.00 0.00 30.24 25.94 1ro7 n GLN 69 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1ro7 h GLU 70 N -1.02 0.14 -3.83 -1.09 5.08 -0.76 -3.47 114.58 109.62 1ro7 h GLU 70 Ca -0.46 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 57.57 1ro7 h GLU 70 Cb 1.32 0.09 -0.12 0.00 0.50 0.00 0.00 28.75 30.54 1ro7 h GLU 70 CO 0.53 1.05 -0.26 0.71 -1.00 0.00 0.00 179.01 180.04 1ro7 s TYR 71 N -2.66 0.40 0.01 4.33 2.02 -1.15 -4.80 117.35 115.50 1ro7 s TYR 71 Ca -0.03 -0.75 -0.02 0.00 -0.37 0.00 0.00 57.07 55.90 1ro7 s TYR 71 Cb 0.08 0.00 -0.01 0.00 -0.40 0.00 0.00 41.96 41.63 1ro7 s TYR 71 CO 0.85 -0.79 0.02 -1.83 -1.57 0.00 0.00 175.55 172.22 1ro7 s GLU 72 N -3.99 0.30 -0.06 -0.62 -1.05 -0.49 -4.07 118.70 108.72 1ro7 s GLU 72 Ca 0.19 -0.45 -0.09 0.00 -0.15 0.00 0.00 54.97 54.47 1ro7 s GLU 72 Cb 0.02 0.11 0.02 0.00 -0.44 0.00 0.00 34.13 33.85 1ro7 s GLU 72 CO 0.03 -0.06 0.24 -0.08 0.95 0.00 0.00 175.26 176.34 1ro7 s THR 73 N -1.19 0.03 -0.11 1.83 -1.32 -1.26 -0.23 115.64 113.40 1ro7 s THR 73 Ca -0.13 -0.21 -0.21 0.00 -1.21 0.00 0.00 61.69 59.93 1ro7 s THR 73 Cb -0.08 -0.41 -0.27 0.00 -1.51 0.00 0.00 72.50 70.23 1ro7 s THR 73 CO -0.00 -0.12 0.67 -0.08 -2.21 0.00 0.00 174.62 172.88 1ro7 h GLU 74 N 5.15 0.18 -6.59 7.08 4.81 -1.31 -3.47 114.58 120.42 1ro7 h GLU 74 Ca -0.27 -0.31 -0.67 0.00 -0.13 0.00 0.00 59.36 57.97 1ro7 h GLU 74 Cb 1.19 0.12 -0.17 0.00 0.63 0.00 0.00 28.75 30.52 1ro7 h GLU 74 CO 0.37 1.15 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.53 1ro7 s LEU 75 N -7.83 2.93 0.24 1.64 1.43 0.19 -5.01 118.68 112.27 1ro7 s LEU 75 Ca -0.19 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.55 1ro7 s LEU 75 Cb 0.02 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 1ro7 s LEU 75 CO 0.75 0.18 -0.08 -0.63 0.23 0.00 0.00 176.35 176.81 1ro7 s ILE 76 N -1.18 1.55 -0.23 -0.59 1.01 -1.26 -2.15 121.20 118.35 1ro7 s ILE 76 Ca 0.20 -2.13 -0.10 0.00 0.00 0.00 0.00 60.65 58.62 1ro7 s ILE 76 Cb -0.11 -2.26 0.09 0.00 0.01 0.00 0.00 42.46 40.19 1ro7 s ILE 76 CO 0.12 -0.43 0.52 0.00 0.00 0.00 0.00 174.94 175.15 1ro7 n SER 79 N 4.98 4.19 -4.99 0.00 7.64 -0.11 0.10 113.62 125.43 1ro7 n SER 79 Ca -0.14 -2.88 -0.18 0.00 1.01 0.00 0.00 58.87 56.67 1ro7 n SER 79 Cb 0.52 -1.66 -0.00 0.00 -1.01 0.00 0.00 64.21 62.06 1ro7 n SER 79 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ro7 s ASN 80 N 3.14 5.88 0.00 6.43 4.22 -1.26 -4.46 114.94 128.89 1ro7 s ASN 80 Ca 0.47 -0.25 0.00 0.00 -2.14 0.00 0.00 52.86 50.94 1ro7 s ASN 80 Cb 0.12 -1.08 0.00 0.00 1.28 0.00 0.00 41.25 41.56 1ro7 s ASN 80 CO -0.05 -0.51 0.17 -1.22 -2.04 0.00 0.00 177.10 173.44 1ro7 n TYR 81 N -1.69 0.00 -3.19 1.54 4.01 -1.26 -3.71 117.16 112.87 1ro7 n TYR 81 Ca 0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 1ro7 n TYR 81 Cb 0.58 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.69 1ro7 n TYR 81 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ro7 n ASN 82 N -0.06 -2.32 -3.78 7.72 4.13 -1.26 -5.03 115.26 114.66 1ro7 n ASN 82 Ca 0.00 -0.53 -0.26 0.00 1.68 0.00 0.00 54.58 55.48 1ro7 n ASN 82 Cb 0.13 -4.40 -0.17 0.00 -1.54 0.00 0.00 39.78 33.80 1ro7 n ASN 82 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1ro7 s GLN 83 N -5.07 0.79 0.38 3.52 -1.52 -1.26 -5.04 119.66 111.45 1ro7 s GLN 83 Ca 0.03 -0.18 0.14 0.00 -1.95 0.00 0.00 55.36 53.39 1ro7 s GLN 83 Cb -0.00 -1.55 0.96 0.00 -0.22 0.00 0.00 33.01 32.19 1ro7 s GLN 83 CO 0.62 -0.44 1.82 0.00 -0.25 0.00 0.00 175.29 177.04 1ro7 h ALA 84 N 8.26 2.02 0.00 6.09 0.00 -1.96 0.29 119.26 133.97 1ro7 h ALA 84 Ca -0.20 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ro7 h ALA 84 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ro7 h ALA 84 CO 0.32 -0.35 0.00 -2.39 0.00 0.00 0.00 179.25 176.82 1ro7 n HIS 85 N -4.61 0.00 0.17 0.00 1.44 -1.26 -3.50 115.22 107.47 1ro7 n HIS 85 Ca 0.21 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.95 1ro7 n HIS 85 Cb 0.67 -0.25 -0.04 0.00 0.12 0.00 0.00 29.99 30.49 1ro7 n HIS 85 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ro7 n LEU 86 N -1.25 0.17 -3.54 2.39 4.77 0.91 -5.06 117.00 115.39 1ro7 n LEU 86 Ca 0.15 -0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 55.70 1ro7 n LEU 86 Cb 0.21 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1ro7 n LEU 86 CO 0.21 0.04 0.60 -1.83 -1.33 0.00 0.00 177.39 175.09 1ro7 s GLU 87 N -1.96 0.85 0.18 3.23 -1.05 -0.47 -4.84 118.70 114.63 1ro7 s GLU 87 Ca 0.00 0.17 -0.31 0.00 -0.15 0.00 0.00 54.97 54.68 1ro7 s GLU 87 Cb 0.05 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 34.03 1ro7 s GLU 87 CO 0.27 -0.27 1.57 1.21 0.95 0.00 0.00 175.26 178.99 1ro7 s ASN 88 N -1.24 6.57 0.13 0.83 3.84 -1.26 -4.33 114.94 119.48 1ro7 s ASN 88 Ca -0.06 2.65 -0.13 0.00 0.21 0.00 0.00 52.86 55.54 1ro7 s ASN 88 Cb -0.00 -2.60 -0.02 0.00 -0.55 0.00 0.00 41.25 38.08 1ro7 s ASN 88 CO 0.05 -0.83 1.53 -0.33 -2.79 0.00 0.00 177.10 174.72 1ro7 h GLU 89 N 6.61 0.84 0.00 0.43 5.08 -1.93 -2.97 114.58 122.64 1ro7 h GLU 89 Ca -0.43 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 57.49 1ro7 h GLU 89 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1ro7 h GLU 89 CO 0.90 0.98 -0.44 -0.97 -1.00 0.00 0.00 179.01 178.49 1ro7 h ASN 90 N 0.66 0.00 -0.08 1.42 -0.00 -1.92 -1.68 115.58 113.99 1ro7 h ASN 90 Ca 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.41 1ro7 h ASN 90 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.01 1ro7 h ASN 90 CO 0.05 0.44 0.01 0.15 -0.00 0.00 0.00 177.43 178.08 1ro7 h PHE 91 N 0.00 0.02 -0.42 0.67 3.04 -1.76 -1.60 116.94 116.89 1ro7 h PHE 91 Ca -0.00 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1ro7 h PHE 91 Cb 0.80 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1ro7 h PHE 91 CO 0.00 0.01 0.03 0.28 -2.02 0.00 0.00 178.31 176.60 1ro7 h VAL 92 N 0.04 1.25 -0.76 1.41 2.07 -1.35 -1.33 116.25 117.59 1ro7 h VAL 92 Ca 0.03 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1ro7 h VAL 92 Cb 0.03 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1ro7 h VAL 92 CO -0.05 0.33 0.46 0.50 0.02 0.00 0.00 177.57 178.83 1ro7 h LYS 93 N 0.56 0.82 -0.19 1.57 3.64 -1.06 -2.98 116.57 118.93 1ro7 h LYS 93 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ro7 h LYS 93 Cb 0.44 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1ro7 h LYS 93 CO 0.02 0.54 0.00 0.25 -2.27 0.00 0.00 179.45 177.99 1ro7 n THR 94 N -4.69 0.25 -0.38 1.00 -2.24 -0.62 -4.75 114.28 102.85 1ro7 n THR 94 Ca 0.10 -0.63 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 1ro7 n THR 94 Cb 0.16 1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 1ro7 n THR 94 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ro7 n PHE 95 N 1.31 -0.22 0.30 4.78 -0.00 -0.50 -0.76 117.46 122.36 1ro7 n PHE 95 Ca 0.15 1.18 0.18 0.00 -0.00 0.00 0.00 57.45 58.96 1ro7 n PHE 95 Cb 0.56 -0.70 0.85 0.00 -0.00 0.00 0.00 39.48 40.20 1ro7 n PHE 95 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1ro7 h TYR 96 N 0.00 0.00 0.00 -5.13 -1.99 -1.84 0.16 116.97 108.17 1ro7 h TYR 96 Ca 0.23 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.86 1ro7 h TYR 96 Cb 0.47 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 1ro7 h TYR 96 CO -0.91 0.00 -1.04 -0.44 -0.00 0.00 0.00 178.16 175.77 1ro7 h ASP 97 N 0.00 0.00 0.46 3.88 3.32 -1.31 -2.93 116.42 119.84 1ro7 h ASP 97 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1ro7 h ASP 97 Cb 0.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 1ro7 h ASP 97 CO 0.00 0.36 -1.73 -1.22 -1.72 0.00 0.00 179.24 174.94 1ro7 n TYR 98 N -2.90 0.77 -3.28 4.55 4.02 -0.89 -4.59 117.16 114.84 1ro7 n TYR 98 Ca -0.04 0.27 -0.25 0.00 -0.01 0.00 0.00 57.90 57.87 1ro7 n TYR 98 Cb 0.72 -1.08 -0.08 0.00 -0.02 0.00 0.00 39.34 38.88 1ro7 n TYR 98 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1ro7 n PHE 99 N -2.89 0.81 -0.11 -0.72 3.72 -0.01 -4.99 117.46 113.27 1ro7 n PHE 99 Ca -0.16 -3.73 0.27 0.00 -0.05 0.00 0.00 57.45 53.77 1ro7 n PHE 99 Cb 0.97 -0.38 0.72 0.00 -0.94 0.00 0.00 39.48 39.84 1ro7 n PHE 99 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1ro7 h PRO 100 N 4.16 0.00 -0.62 -1.08 0.11 -1.74 -1.22 132.00 131.61 1ro7 h PRO 100 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1ro7 h PRO 100 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1ro7 h PRO 100 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1ro7 n ASP 101 N -4.04 4.31 -4.83 -2.05 5.75 -1.26 -4.96 116.55 109.47 1ro7 n ASP 101 Ca 0.16 -2.31 -0.24 0.00 -0.01 0.00 0.00 54.79 52.39 1ro7 n ASP 101 Cb 0.91 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 40.44 1ro7 n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ro7 s ALA 102 N -1.58 3.98 0.03 2.12 0.00 -0.46 -4.37 121.76 121.49 1ro7 s ALA 102 Ca 0.47 -1.79 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1ro7 s ALA 102 Cb 0.29 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 1ro7 s ALA 102 CO 0.25 -0.26 -0.10 -1.01 0.00 0.00 0.00 175.76 174.64 1ro7 s HIS 103 N -2.60 0.87 -0.21 0.00 3.76 0.14 -4.94 115.29 112.31 1ro7 s HIS 103 Ca 0.41 -0.37 -0.27 0.00 -0.15 0.00 0.00 55.06 54.68 1ro7 s HIS 103 Cb -0.00 -0.52 -0.00 0.00 1.11 0.00 0.00 32.58 33.17 1ro7 s HIS 103 CO 0.24 -0.02 0.94 -0.51 -0.85 0.00 0.00 174.74 174.54 1ro7 s LEU 104 N -1.17 4.12 0.53 0.89 1.43 -1.26 -0.98 118.68 122.24 1ro7 s LEU 104 Ca -0.03 1.26 0.24 0.00 -1.03 0.00 0.00 54.13 54.56 1ro7 s LEU 104 Cb -0.08 -3.39 1.37 0.00 0.03 0.00 0.00 46.19 44.13 1ro7 s LEU 104 CO 0.01 -0.56 2.02 1.23 0.23 0.00 0.00 176.35 179.28 1ro7 h GLY 105 N 9.06 0.01 2.00 -3.19 0.00 0.38 -1.72 103.07 109.61 1ro7 h GLY 105 Ca -0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1ro7 h GLY 105 CO 0.91 0.00 -0.11 -1.82 0.00 0.00 0.00 176.54 175.53 1ro7 h TYR 106 N 0.01 0.00 -0.06 5.60 5.03 -1.74 -0.73 116.97 125.08 1ro7 h TYR 106 Ca 0.21 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.54 1ro7 h TYR 106 Cb 0.84 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.12 1ro7 h TYR 106 CO -0.00 0.11 0.07 -0.44 -1.32 0.00 0.00 178.16 176.58 1ro7 h ASP 107 N 0.00 0.00 0.00 -2.11 3.32 -1.67 -0.78 116.42 115.18 1ro7 h ASP 107 Ca -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1ro7 h ASP 107 Cb 0.26 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.76 1ro7 h ASP 107 CO 0.01 0.00 -2.21 0.49 -1.72 0.00 0.00 179.24 175.81 1ro7 n PHE 108 N -3.77 0.00 -0.26 4.55 3.01 -0.64 -4.45 117.46 115.90 1ro7 n PHE 108 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.46 1ro7 n PHE 108 Cb 0.16 -0.82 0.15 0.00 -0.01 0.00 0.00 39.48 38.97 1ro7 n PHE 108 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1ro7 h PHE 109 N -0.09 0.73 0.00 1.38 3.04 -0.98 -0.36 116.94 120.67 1ro7 h PHE 109 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.49 1ro7 h PHE 109 Cb 1.71 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 40.01 1ro7 h PHE 109 CO 0.01 0.28 0.00 0.36 -2.02 0.00 0.00 178.31 176.94 1ro7 n LYS 110 N -4.81 0.02 0.06 1.11 2.85 -0.32 -1.95 118.16 115.12 1ro7 n LYS 110 Ca 0.12 0.32 0.12 0.00 -1.05 0.00 0.00 58.31 57.82 1ro7 n LYS 110 Cb 0.27 -1.54 0.46 0.00 -0.65 0.00 0.00 35.03 33.58 1ro7 n LYS 110 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1ro7 n GLN 111 N -1.57 0.12 -3.34 -1.58 6.02 -0.14 -3.72 117.38 113.17 1ro7 n GLN 111 Ca 0.03 0.22 -0.41 0.00 -0.01 0.00 0.00 57.00 56.82 1ro7 n GLN 111 Cb 0.14 -1.68 -0.02 0.00 1.02 0.00 0.00 30.24 29.70 1ro7 n GLN 111 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ro7 n LEU 112 N -1.90 5.31 -0.15 1.08 4.77 -0.82 -4.91 117.00 120.38 1ro7 n LEU 112 Ca 0.05 -5.13 -0.04 0.00 -0.03 0.00 0.00 56.01 50.86 1ro7 n LEU 112 Cb 0.30 -1.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.13 1ro7 n LEU 112 CO 0.23 1.53 0.75 0.50 -1.33 0.00 0.00 177.39 179.07 1ro7 h LYS 113 N 6.04 -0.04 -0.66 3.23 3.64 -1.82 0.14 116.57 127.10 1ro7 h LYS 113 Ca 0.18 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1ro7 h LYS 113 Cb 0.78 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 1ro7 h LYS 113 CO 1.04 -0.03 0.38 -0.44 -2.27 0.00 0.00 179.45 178.13 1ro7 h ASP 114 N -0.04 0.57 0.02 4.20 5.19 -1.93 -0.39 116.42 124.04 1ro7 h ASP 114 Ca 0.23 0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.47 1ro7 h ASP 114 Cb 0.39 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1ro7 h ASP 114 CO -0.51 0.38 -0.68 0.15 -3.12 0.00 0.00 179.24 175.46 1ro7 h PHE 115 N 0.71 0.80 -0.44 4.55 3.57 -1.70 -0.40 116.94 124.03 1ro7 h PHE 115 Ca 0.29 -0.33 0.01 0.00 3.53 0.00 0.00 57.97 61.47 1ro7 h PHE 115 Cb 0.14 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1ro7 h PHE 115 CO -0.07 1.11 0.28 -0.97 -2.23 0.00 0.00 178.31 176.43 1ro7 h ASN 116 N 0.44 0.47 -0.56 0.41 -0.00 -0.43 0.34 115.58 116.25 1ro7 h ASN 116 Ca -0.02 -0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.22 1ro7 h ASN 116 Cb 1.27 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 39.46 1ro7 h ASN 116 CO 0.13 0.34 0.14 0.00 -0.00 0.00 0.00 177.43 178.04 1ro7 h ALA 117 N 1.18 0.73 -0.02 1.57 0.00 -0.97 -0.72 119.26 121.04 1ro7 h ALA 117 Ca 0.17 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ro7 h ALA 117 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ro7 h ALA 117 CO -0.06 0.43 -0.03 -0.92 0.00 0.00 0.00 179.25 178.66 1ro7 h TYR 118 N 0.79 -0.08 0.15 0.00 5.03 -0.41 -1.65 116.97 120.80 1ro7 h TYR 118 Ca 0.18 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 1ro7 h TYR 118 Cb 0.33 0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1ro7 h TYR 118 CO 0.02 -0.05 -0.07 0.35 -1.32 0.00 0.00 178.16 177.09 1ro7 h PHE 119 N -0.05 -0.18 -0.36 -3.82 3.57 -0.17 -2.92 116.94 113.01 1ro7 h PHE 119 Ca 0.02 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1ro7 h PHE 119 Cb 0.08 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1ro7 h PHE 119 CO -0.11 -0.06 0.17 0.87 -2.23 0.00 0.00 178.31 176.94 1ro7 h LYS 120 N -0.26 0.34 -0.25 1.11 1.79 -1.06 -0.40 116.57 117.84 1ro7 h LYS 120 Ca -0.02 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.46 1ro7 h LYS 120 Cb 0.21 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1ro7 h LYS 120 CO 0.03 0.22 0.04 0.35 -1.08 0.00 0.00 179.45 179.02 1ro7 h PHE 121 N 0.35 0.07 0.00 -1.35 3.04 -1.31 0.57 116.94 118.30 1ro7 h PHE 121 Ca 0.15 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.03 1ro7 h PHE 121 Cb 0.08 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1ro7 h PHE 121 CO -0.11 0.01 -0.41 0.45 -2.02 0.00 0.00 178.31 176.24 1ro7 h HIS 122 N 0.13 0.00 0.09 0.41 3.86 -1.30 -1.83 115.15 116.51 1ro7 h HIS 122 Ca 0.11 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.17 1ro7 h HIS 122 Cb 0.12 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.61 1ro7 h HIS 122 CO -0.16 0.41 -0.66 1.49 0.86 0.00 0.00 177.93 179.87 1ro7 h GLU 123 N 0.00 0.28 -0.03 2.45 4.22 -0.70 -1.25 114.58 119.55 1ro7 h GLU 123 Ca -0.00 -0.43 -0.01 0.00 0.08 0.00 0.00 59.36 59.00 1ro7 h GLU 123 Cb 0.92 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1ro7 h GLU 123 CO 0.05 1.17 -0.01 0.82 -2.18 0.00 0.00 179.01 178.87 1ro7 h ILE 124 N -0.40 1.31 0.00 2.32 2.04 -0.92 -2.13 117.51 119.74 1ro7 h ILE 124 Ca -0.11 -0.95 -0.26 0.00 1.00 0.00 0.00 64.86 64.54 1ro7 h ILE 124 Cb 1.48 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 39.41 1ro7 h ILE 124 CO 0.12 0.25 -1.64 -1.22 0.00 0.00 0.00 178.15 175.67 1ro7 n TYR 125 N -4.86 0.98 -0.06 1.37 4.02 -0.69 -4.38 117.16 113.54 1ro7 n TYR 125 Ca -0.08 0.35 0.02 0.00 -0.01 0.00 0.00 57.90 58.19 1ro7 n TYR 125 Cb 0.22 -1.16 0.06 0.00 -0.02 0.00 0.00 39.34 38.45 1ro7 n TYR 125 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1ro7 n PHE 126 N -3.00 0.19 -3.61 -0.72 3.01 -0.80 -4.99 117.46 107.54 1ro7 n PHE 126 Ca -0.15 -0.48 -0.27 0.00 1.01 0.00 0.00 57.45 57.56 1ro7 n PHE 126 Cb 1.00 -0.04 -0.00 0.00 -0.01 0.00 0.00 39.48 40.42 1ro7 n PHE 126 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1ro7 n ASN 127 N -0.05 -3.88 -4.68 4.37 5.15 -0.80 -4.91 115.26 110.46 1ro7 n ASN 127 Ca 0.05 -0.57 -0.37 0.00 -0.60 0.00 0.00 54.58 53.09 1ro7 n ASN 127 Cb 0.32 -3.18 -0.08 0.00 -0.53 0.00 0.00 39.78 36.31 1ro7 n ASN 127 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ro7 s GLN 128 N -6.28 4.14 0.24 1.20 -0.21 -0.54 -4.44 119.66 113.77 1ro7 s GLN 128 Ca 0.51 -0.08 0.10 0.00 0.02 0.00 0.00 55.36 55.91 1ro7 s GLN 128 Cb -0.27 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.19 1ro7 s GLN 128 CO 0.63 0.09 -0.07 0.50 -2.12 0.00 0.00 175.29 174.31 1ro7 s ARG 129 N 0.96 2.11 0.19 2.91 6.06 -0.46 -3.29 118.95 127.43 1ro7 s ARG 129 Ca 0.12 -1.42 0.08 0.00 -2.50 0.00 0.00 55.73 52.01 1ro7 s ARG 129 Cb -0.13 -2.10 -0.04 0.00 0.06 0.00 0.00 34.95 32.74 1ro7 s ARG 129 CO 0.05 0.38 -0.04 0.96 -2.50 0.00 0.00 175.30 174.15 1ro7 s ILE 130 N -2.12 3.47 0.61 4.11 -4.36 -1.26 -4.25 121.20 117.39 1ro7 s ILE 130 Ca 0.29 -1.60 -0.05 0.00 -0.26 0.00 0.00 60.65 59.03 1ro7 s ILE 130 Cb -0.07 -2.76 0.03 0.00 1.25 0.00 0.00 42.46 40.91 1ro7 s ILE 130 CO 0.17 -0.16 0.90 0.42 0.24 0.00 0.00 174.94 176.52 1ro7 s THR 131 N -1.83 3.15 0.43 8.37 -4.23 -1.26 -4.91 115.64 115.36 1ro7 s THR 131 Ca 0.27 -0.20 0.13 0.00 -1.18 0.00 0.00 61.69 60.72 1ro7 s THR 131 Cb -0.09 -3.27 0.33 0.00 1.34 0.00 0.00 72.50 70.82 1ro7 s THR 131 CO 0.17 -0.26 1.97 0.28 -0.54 0.00 0.00 174.62 176.24 1ro7 h SER 132 N -0.23 0.40 -0.73 3.99 0.02 -2.00 -1.69 113.55 113.31 1ro7 h SER 132 Ca -0.45 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 60.61 1ro7 h SER 132 Cb 1.28 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.67 1ro7 h SER 132 CO 0.59 0.24 0.37 1.23 -1.14 0.00 0.00 176.83 178.12 1ro7 h GLY 133 N 0.44 1.10 0.93 -3.77 0.00 -1.93 -2.21 103.07 97.63 1ro7 h GLY 133 Ca 0.29 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 1ro7 h GLY 133 CO -0.08 0.06 -0.46 -2.08 0.00 0.00 0.00 176.54 173.97 1ro7 h VAL 134 N 0.62 1.34 0.00 4.60 2.07 -1.71 -2.57 116.25 120.60 1ro7 h VAL 134 Ca 0.36 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1ro7 h VAL 134 Cb 0.38 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1ro7 h VAL 134 CO -0.27 0.53 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1ro7 n TYR 135 N -4.22 0.00 0.00 1.57 4.19 -0.83 -1.78 117.16 116.09 1ro7 n TYR 135 Ca -0.07 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.14 1ro7 n TYR 135 Cb 0.57 -0.04 0.00 0.00 0.49 0.00 0.00 39.34 40.36 1ro7 n TYR 135 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ro7 h ALA 138 N 0.00 0.32 -0.79 0.00 0.00 -1.65 -0.38 119.26 116.75 1ro7 h ALA 138 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ro7 h ALA 138 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1ro7 h ALA 138 CO 0.00 -0.13 0.37 0.28 0.00 0.00 0.00 179.25 179.76 1ro7 h VAL 139 N 0.28 1.25 -0.39 0.00 2.07 -1.62 0.56 116.25 118.40 1ro7 h VAL 139 Ca 0.09 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ro7 h VAL 139 Cb 0.09 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1ro7 h VAL 139 CO -0.01 0.31 0.25 0.00 0.02 0.00 0.00 177.57 178.14 1ro7 h ALA 140 N 1.27 0.49 -0.60 1.67 0.00 -1.73 0.77 119.26 121.13 1ro7 h ALA 140 Ca 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1ro7 h ALA 140 Cb 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ro7 h ALA 140 CO -0.03 -0.06 0.29 0.82 0.00 0.00 0.00 179.25 180.27 1ro7 h ILE 141 N 0.52 1.21 -0.10 0.00 2.04 -0.41 -1.95 117.51 118.82 1ro7 h ILE 141 Ca 0.14 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1ro7 h ILE 141 Cb -0.05 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1ro7 h ILE 141 CO -0.04 0.24 -0.03 0.00 0.00 0.00 0.00 178.15 178.32 1ro7 h ALA 142 N 1.12 1.77 0.00 1.87 0.00 -0.27 -1.64 119.26 122.12 1ro7 h ALA 142 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ro7 h ALA 142 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ro7 h ALA 142 CO -0.03 0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.33 1ro7 h LEU 143 N 0.14 0.00 0.00 0.00 3.38 -0.13 -3.47 115.31 115.23 1ro7 h LEU 143 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ro7 h LEU 143 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ro7 h LEU 143 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1ro7 n GLY 144 N 1.11 0.89 3.77 0.83 0.00 -0.62 -5.04 105.19 106.13 1ro7 n GLY 144 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1ro7 n GLY 144 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ro7 s TYR 145 N -2.00 3.10 -0.03 1.61 2.02 -0.90 -4.70 117.35 116.46 1ro7 s TYR 145 Ca 0.00 1.46 0.09 0.00 -0.37 0.00 0.00 57.07 58.25 1ro7 s TYR 145 Cb 0.00 -3.61 -0.14 0.00 -0.40 0.00 0.00 41.96 37.80 1ro7 s TYR 145 CO 0.00 -1.68 0.17 1.63 -1.57 0.00 0.00 175.55 174.11 1ro7 n LYS 146 N 0.77 0.79 -3.97 -0.62 4.76 -1.18 -4.51 118.16 114.20 1ro7 n LYS 146 Ca 0.00 -0.07 -0.30 0.00 -2.87 0.00 0.00 58.31 55.07 1ro7 n LYS 146 Cb 0.42 -1.23 -0.16 0.00 -1.84 0.00 0.00 35.03 32.22 1ro7 n LYS 146 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1ro7 s GLU 147 N -2.57 1.91 -0.19 1.97 2.02 -1.24 -0.62 118.70 119.98 1ro7 s GLU 147 Ca -0.04 -0.74 -0.02 0.00 0.02 0.00 0.00 54.97 54.19 1ro7 s GLU 147 Cb 0.05 -2.29 -0.00 0.00 0.10 0.00 0.00 34.13 31.99 1ro7 s GLU 147 CO 0.40 -0.41 -0.10 0.42 0.02 0.00 0.00 175.26 175.59 1ro7 s ILE 148 N 1.46 3.02 -0.31 -1.63 1.01 0.13 -2.26 121.20 122.62 1ro7 s ILE 148 Ca -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 1ro7 s ILE 148 Cb -0.16 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.98 1ro7 s ILE 148 CO -0.08 0.48 0.15 -0.31 0.00 0.00 0.00 174.94 175.17 1ro7 s TYR 149 N 1.11 3.18 0.13 3.97 2.02 0.29 -0.46 117.35 127.59 1ro7 s TYR 149 Ca 0.01 -0.64 -0.10 0.00 -0.37 0.00 0.00 57.07 55.97 1ro7 s TYR 149 Cb -0.14 -2.35 -0.06 0.00 -0.40 0.00 0.00 41.96 39.00 1ro7 s TYR 149 CO -0.03 -0.48 0.45 -0.51 -1.57 0.00 0.00 175.55 173.41 1ro7 s LEU 150 N 1.60 4.30 0.14 -1.29 1.43 0.62 0.06 118.68 125.53 1ro7 s LEU 150 Ca 0.04 0.83 -0.24 0.00 -1.03 0.00 0.00 54.13 53.73 1ro7 s LEU 150 Cb -0.17 -3.23 0.07 0.00 0.03 0.00 0.00 46.19 42.89 1ro7 s LEU 150 CO 0.06 0.09 0.66 -0.94 0.23 0.00 0.00 176.35 176.44 1ro7 s SER 151 N -2.00 -0.52 -1.07 2.29 1.04 -0.38 -1.27 113.70 111.80 1ro7 s SER 151 Ca 0.38 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1ro7 s SER 151 Cb -0.13 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1ro7 s SER 151 CO 0.20 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.10 1ro7 n GLY 152 N -0.36 1.10 3.22 7.32 0.00 -1.26 0.31 105.19 115.52 1ro7 n GLY 152 Ca -0.15 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 1ro7 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ro7 s ILE 153 N -2.19 3.76 0.00 -0.61 1.01 -1.26 -0.47 121.20 121.44 1ro7 s ILE 153 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.16 1ro7 s ILE 153 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1ro7 s ILE 153 CO 0.00 -0.43 0.54 0.47 0.00 0.00 0.00 174.94 175.52 1ro7 n ASP 154 N 4.78 0.97 -2.00 3.58 9.92 -1.26 -4.46 116.55 128.08 1ro7 n ASP 154 Ca -0.09 -1.27 -0.19 0.00 -0.53 0.00 0.00 54.79 52.71 1ro7 n ASP 154 Cb 0.43 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.87 1ro7 n ASP 154 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ro7 n PHE 155 N -0.14 -0.63 -1.13 1.24 3.01 -1.26 -4.87 117.46 113.68 1ro7 n PHE 155 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.57 1ro7 n PHE 155 Cb 0.17 -3.47 -0.06 0.00 -0.01 0.00 0.00 39.48 36.11 1ro7 n PHE 155 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ro7 n TYR 156 N -3.09 -2.55 0.00 1.38 4.02 -1.26 -4.89 117.16 110.77 1ro7 n TYR 156 Ca -0.21 1.41 0.00 0.00 -0.01 0.00 0.00 57.90 59.09 1ro7 n TYR 156 Cb 0.64 -2.32 0.00 0.00 -0.02 0.00 0.00 39.34 37.64 1ro7 n TYR 156 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1ro7 n GLN 168 N -3.89 0.00 -0.25 -0.72 3.00 -1.26 -5.18 117.38 109.08 1ro7 n GLN 168 Ca -0.06 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.94 1ro7 n GLN 168 Cb 0.46 0.00 0.14 0.00 0.00 0.00 0.00 30.24 30.83 1ro7 n GLN 168 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1ro7 h LYS 169 N 0.00 0.59 -0.56 -1.09 1.79 -1.97 -1.85 116.57 113.49 1ro7 h LYS 169 Ca 0.00 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1ro7 h LYS 169 Cb 0.00 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 1ro7 h LYS 169 CO 0.00 0.39 0.35 -0.91 -1.08 0.00 0.00 179.45 178.20 1ro7 h ASN 170 N 0.61 0.58 -0.52 0.86 2.35 -1.98 -1.09 115.58 116.38 1ro7 h ASN 170 Ca 0.35 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.03 1ro7 h ASN 170 Cb 0.36 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1ro7 h ASN 170 CO -0.27 0.41 0.05 0.25 -1.65 0.00 0.00 177.43 176.22 1ro7 h LEU 171 N 0.70 0.86 -1.50 1.61 5.85 -1.69 -1.75 115.31 119.38 1ro7 h LEU 171 Ca 0.22 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1ro7 h LEU 171 Cb -0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1ro7 h LEU 171 CO -0.08 0.93 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.63 1ro7 h LEU 172 N 0.77 0.00 0.05 2.25 -0.00 -1.01 0.71 115.31 118.08 1ro7 h LEU 172 Ca 0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.77 1ro7 h LEU 172 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1ro7 h LEU 172 CO 0.02 0.25 -1.17 0.07 -0.00 0.00 0.00 178.44 177.61 1ro7 h LYS 173 N 0.00 0.28 -0.09 1.13 2.10 -0.96 -1.84 116.57 117.19 1ro7 h LYS 173 Ca -0.00 -0.44 -0.18 0.00 -2.00 0.00 0.00 60.65 58.03 1ro7 h LYS 173 Cb 0.46 0.16 0.01 0.00 -0.90 0.00 0.00 32.23 31.95 1ro7 h LYS 173 CO 0.03 1.18 -0.64 -0.07 -2.00 0.00 0.00 179.45 177.96 1ro7 h LEU 174 N 0.10 0.73 -5.98 7.07 3.38 -0.94 -3.40 115.31 116.26 1ro7 h LEU 174 Ca -0.12 -0.66 -0.54 0.00 0.09 0.00 0.00 57.88 56.65 1ro7 h LEU 174 Cb 1.88 -0.22 -0.37 0.00 0.09 0.00 0.00 40.66 42.04 1ro7 h LEU 174 CO 0.19 1.27 -1.05 0.00 0.09 0.00 0.00 178.44 178.95 1ro7 n ALA 175 N -2.58 2.23 -0.52 1.53 0.00 0.21 -5.10 120.51 116.28 1ro7 n ALA 175 Ca -0.08 -3.22 0.42 0.00 0.00 0.00 0.00 53.44 50.55 1ro7 n ALA 175 Cb 0.67 -0.84 0.68 0.00 0.00 0.00 0.00 19.45 19.97 1ro7 n ALA 175 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1ro7 n PRO 176 N 1.64 -0.02 0.00 0.00 -0.02 -0.69 -4.67 135.00 131.23 1ro7 n PRO 176 Ca 0.22 1.14 0.00 0.00 -2.02 0.00 0.00 63.50 62.84 1ro7 n PRO 176 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1ro7 n PRO 176 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1ro7 n ILE 186 N -4.38 0.00 -0.38 4.25 -6.64 -1.26 -4.94 119.36 106.01 1ro7 n ILE 186 Ca 0.39 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.37 1ro7 n ILE 186 Cb 1.62 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 39.82 1ro7 n ILE 186 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1ro7 n GLY 187 N 0.00 0.80 3.90 3.28 0.00 -1.26 -4.32 105.19 107.59 1ro7 n GLY 187 Ca 0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1ro7 n GLY 187 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ro7 s HIS 188 N -2.00 3.58 -0.26 1.61 3.76 -1.26 -1.36 115.29 119.35 1ro7 s HIS 188 Ca 0.00 0.94 -0.34 0.00 -0.15 0.00 0.00 55.06 55.51 1ro7 s HIS 188 Cb 0.00 -2.41 0.17 0.00 1.11 0.00 0.00 32.58 31.45 1ro7 s HIS 188 CO 0.00 -0.38 1.33 -1.54 -0.85 0.00 0.00 174.74 173.30 1ro7 s SER 189 N -4.09 -0.06 0.16 1.40 1.04 -1.26 -4.99 113.70 105.89 1ro7 s SER 189 Ca 0.49 0.03 -0.16 0.00 0.48 0.00 0.00 55.95 56.80 1ro7 s SER 189 Cb -0.10 0.06 0.05 0.00 0.10 0.00 0.00 66.02 66.12 1ro7 s SER 189 CO 0.47 -0.08 1.79 0.50 0.98 0.00 0.00 173.24 176.90 1ro7 h LYS 190 N 2.05 0.42 0.07 4.02 3.64 -1.98 -2.01 116.57 122.77 1ro7 h LYS 190 Ca -0.06 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1ro7 h LYS 190 Cb 1.16 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 1ro7 h LYS 190 CO 0.21 0.27 -0.36 -0.91 -2.27 0.00 0.00 179.45 176.40 1ro7 h ASN 191 N 0.43 -1.05 -0.21 4.20 4.21 -1.98 0.25 115.58 121.43 1ro7 h ASN 191 Ca 0.16 0.12 0.04 0.00 1.21 0.00 0.00 56.30 57.83 1ro7 h ASN 191 Cb 0.04 0.40 -0.03 0.00 -1.12 0.00 0.00 38.32 37.61 1ro7 h ASN 191 CO -0.10 -0.43 -0.02 0.74 -1.29 0.00 0.00 177.43 176.34 1ro7 h THR 192 N -0.56 0.83 -0.30 2.81 2.02 -1.89 0.53 112.91 116.36 1ro7 h THR 192 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1ro7 h THR 192 Cb 0.61 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1ro7 h THR 192 CO -0.24 0.01 0.16 0.44 0.37 0.00 0.00 175.52 176.26 1ro7 h ASP 193 N 0.04 0.37 -0.25 4.18 3.32 -1.08 -0.49 116.42 122.51 1ro7 h ASP 193 Ca 0.10 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ro7 h ASP 193 Cb 0.13 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ro7 h ASP 193 CO -0.18 0.37 0.13 0.40 -1.72 0.00 0.00 179.24 178.23 1ro7 h ILE 194 N 0.35 1.14 -0.57 0.35 1.08 -0.25 -0.02 117.51 119.60 1ro7 h ILE 194 Ca 0.10 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 1ro7 h ILE 194 Cb 0.08 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 1ro7 h ILE 194 CO -0.02 0.14 0.24 0.11 -0.69 0.00 0.00 178.15 177.93 1ro7 h LYS 195 N 0.28 0.81 -0.39 2.37 1.57 -0.80 -0.19 116.57 120.24 1ro7 h LYS 195 Ca 0.09 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1ro7 h LYS 195 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ro7 h LYS 195 CO -0.01 0.65 -0.04 0.00 -0.57 0.00 0.00 179.45 179.48 1ro7 h ALA 196 N 1.46 0.53 -0.44 3.86 0.00 -0.69 -1.14 119.26 122.84 1ro7 h ALA 196 Ca 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ro7 h ALA 196 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ro7 h ALA 196 CO -0.02 0.34 0.19 -0.07 0.00 0.00 0.00 179.25 179.69 1ro7 h LEU 197 N 0.52 0.59 -0.83 0.00 3.38 -0.53 -1.25 115.31 117.20 1ro7 h LEU 197 Ca 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ro7 h LEU 197 Cb 0.54 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1ro7 h LEU 197 CO 0.03 0.58 0.50 -0.33 0.09 0.00 0.00 178.44 179.31 1ro7 h GLU 198 N 0.57 1.13 -0.21 1.13 5.08 -0.93 -0.64 114.58 120.70 1ro7 h GLU 198 Ca 0.15 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ro7 h GLU 198 Cb 0.16 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1ro7 h GLU 198 CO -0.01 0.79 0.14 0.35 -1.00 0.00 0.00 179.01 179.27 1ro7 h PHE 199 N 1.14 0.27 0.01 4.33 3.57 -0.88 -0.40 116.94 124.97 1ro7 h PHE 199 Ca 0.30 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.81 1ro7 h PHE 199 Cb -0.05 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1ro7 h PHE 199 CO -0.00 0.18 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.13 1ro7 h LEU 200 N 0.28 -0.16 0.23 0.59 3.38 -0.73 0.11 115.31 119.01 1ro7 h LEU 200 Ca 0.08 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ro7 h LEU 200 Cb -0.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ro7 h LEU 200 CO -0.02 -0.08 -0.18 -0.08 0.09 0.00 0.00 178.44 178.17 1ro7 h GLU 201 N -0.10 -0.41 -0.05 1.13 4.81 -0.95 -0.98 114.58 118.03 1ro7 h GLU 201 Ca 0.02 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ro7 h GLU 201 Cb 0.13 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1ro7 h GLU 201 CO -0.05 -0.27 0.02 -0.22 -0.73 0.00 0.00 179.01 177.76 1ro7 h LYS 202 N -0.42 0.07 -0.59 1.92 3.64 -1.00 -1.56 116.57 118.63 1ro7 h LYS 202 Ca -0.01 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1ro7 h LYS 202 Cb 0.37 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1ro7 h LYS 202 CO -0.01 0.18 0.13 1.15 -2.27 0.00 0.00 179.45 178.63 1ro7 h THR 203 N -0.05 1.24 -0.52 1.00 2.02 -0.75 -3.22 112.91 112.62 1ro7 h THR 203 Ca 0.02 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1ro7 h THR 203 Cb 0.13 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1ro7 h THR 203 CO -0.00 0.33 0.00 -1.22 0.37 0.00 0.00 175.52 175.00 1ro7 n TYR 204 N -4.25 0.74 -3.82 3.16 4.01 -0.38 -5.00 117.16 111.61 1ro7 n TYR 204 Ca 0.04 -0.51 -0.31 0.00 -0.16 0.00 0.00 57.90 56.96 1ro7 n TYR 204 Cb 0.24 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1ro7 n TYR 204 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ro7 n LYS 205 N 1.01 -1.75 -4.52 -0.72 5.02 -0.60 -5.00 118.16 111.60 1ro7 n LYS 205 Ca 0.18 0.39 -0.24 0.00 -2.02 0.00 0.00 58.31 56.62 1ro7 n LYS 205 Cb 0.54 -4.05 -0.11 0.00 -0.02 0.00 0.00 35.03 31.39 1ro7 n LYS 205 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ro7 s ILE 206 N -3.63 1.61 -0.11 -0.18 -5.25 -1.16 -5.05 121.20 107.43 1ro7 s ILE 206 Ca 0.33 -2.02 0.01 0.00 -0.99 0.00 0.00 60.65 57.97 1ro7 s ILE 206 Cb -0.13 -2.83 -0.02 0.00 2.95 0.00 0.00 42.46 42.43 1ro7 s ILE 206 CO 0.88 -0.04 -0.13 -0.75 -1.79 0.00 0.00 174.94 173.11 1ro7 s LYS 207 N -3.79 3.22 -0.11 0.37 2.47 0.21 -4.77 119.74 117.34 1ro7 s LYS 207 Ca 0.35 -0.68 -0.04 0.00 -1.56 0.00 0.00 55.97 54.04 1ro7 s LYS 207 Cb 0.08 -2.59 -0.04 0.00 -1.46 0.00 0.00 37.83 33.83 1ro7 s LYS 207 CO 0.16 0.29 0.04 -0.51 0.16 0.00 0.00 175.35 175.50 1ro7 s LEU 208 N 0.14 3.79 0.06 5.43 1.43 -1.26 -0.69 118.68 127.57 1ro7 s LEU 208 Ca -0.07 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1ro7 s LEU 208 Cb -0.15 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1ro7 s LEU 208 CO 0.05 0.36 -0.12 -0.31 0.23 0.00 0.00 176.35 176.55 1ro7 s TYR 209 N -0.74 1.03 -0.19 0.29 2.02 0.39 -4.44 117.35 115.71 1ro7 s TYR 209 Ca 0.12 -0.47 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 1ro7 s TYR 209 Cb -0.12 -0.59 -0.03 0.00 -0.40 0.00 0.00 41.96 40.83 1ro7 s TYR 209 CO 0.02 0.01 -0.00 0.00 -1.57 0.00 0.00 175.55 174.01 1ro7 n LEU 211 N 3.97 2.40 -3.78 0.00 4.77 -0.40 -0.41 117.00 123.55 1ro7 n LEU 211 Ca -0.17 -0.81 -0.28 0.00 -0.03 0.00 0.00 56.01 54.71 1ro7 n LEU 211 Cb 0.52 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1ro7 n LEU 211 CO 0.32 0.41 -0.15 0.00 -1.33 0.00 0.00 177.39 176.64 1ro7 n PRO 213 N 2.62 0.00 -0.15 0.00 -0.04 -1.26 -1.15 135.00 135.02 1ro7 n PRO 213 Ca 0.17 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 64.14 1ro7 n PRO 213 Cb 0.37 -1.53 0.17 0.00 -0.04 0.00 0.00 33.50 32.46 1ro7 n PRO 213 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ro7 n ASN 214 N -1.41 3.05 -4.93 3.54 3.02 -1.26 -4.87 115.26 112.39 1ro7 n ASN 214 Ca 0.00 -1.89 -0.29 0.00 -0.03 0.00 0.00 54.58 52.38 1ro7 n ASN 214 Cb 0.03 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1ro7 n ASN 214 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ro7 s SER 215 N -1.24 6.35 0.57 6.41 0.15 -0.30 -4.98 113.70 120.67 1ro7 s SER 215 Ca 0.30 0.24 0.27 0.00 0.70 0.00 0.00 55.95 57.46 1ro7 s SER 215 Cb 0.18 -1.94 1.56 0.00 -1.71 0.00 0.00 66.02 64.11 1ro7 s SER 215 CO 0.24 0.11 2.07 -0.07 1.20 0.00 0.00 173.24 176.79 1ro7 h LEU 216 N 2.62 0.00 -1.92 3.45 3.38 -1.87 0.19 115.31 121.15 1ro7 h LEU 216 Ca -0.47 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.59 1ro7 h LEU 216 Cb 1.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1ro7 h LEU 216 CO 0.72 0.00 0.24 0.25 0.09 0.00 0.00 178.44 179.75 1ro7 h LEU 217 N 0.00 0.08 -2.26 1.67 5.85 -1.88 0.81 115.31 119.59 1ro7 h LEU 217 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ro7 h LEU 217 Cb 0.59 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ro7 h LEU 217 CO -0.00 0.05 -0.05 0.00 -0.34 0.00 0.00 178.44 178.10 1ro7 h ALA 218 N 1.82 1.41 0.00 1.25 0.00 -0.83 0.37 119.26 123.29 1ro7 h ALA 218 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ro7 h ALA 218 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ro7 h ALA 218 CO -0.02 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.39 1ro7 n ASN 219 N -3.74 0.00 0.00 0.00 5.03 0.28 -3.96 115.26 112.87 1ro7 n ASN 219 Ca -0.02 0.47 0.00 0.00 0.87 0.00 0.00 54.58 55.90 1ro7 n ASN 219 Cb 0.15 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 1ro7 n ASN 219 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1ro7 n PHE 220 N -1.49 0.00 -4.57 3.10 3.72 -0.32 -5.06 117.46 112.84 1ro7 n PHE 220 Ca 0.05 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.11 1ro7 n PHE 220 Cb 0.21 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.62 1ro7 n PHE 220 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ro7 s ILE 221 N -1.66 3.67 0.21 4.37 1.09 -0.03 -5.08 121.20 123.77 1ro7 s ILE 221 Ca 0.00 -0.46 -0.32 0.00 -1.10 0.00 0.00 60.65 58.77 1ro7 s ILE 221 Cb 0.00 -2.55 -0.13 0.00 -1.06 0.00 0.00 42.46 38.72 1ro7 s ILE 221 CO 0.00 0.55 1.64 1.21 -0.10 0.00 0.00 174.94 178.24 1ro7 n GLU 222 N 2.93 2.53 -1.83 2.79 2.13 -1.26 -4.43 120.64 123.50 1ro7 n GLU 222 Ca -0.18 0.91 -0.38 0.00 0.66 0.00 0.00 57.16 58.17 1ro7 n GLU 222 Cb 0.53 -2.71 0.04 0.00 0.27 0.00 0.00 31.44 29.56 1ro7 n GLU 222 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ro7 s LEU 223 N 0.77 3.86 0.46 4.31 1.43 -1.26 -0.50 118.68 127.75 1ro7 s LEU 223 Ca 0.74 2.72 -0.24 0.00 -1.03 0.00 0.00 54.13 56.33 1ro7 s LEU 223 Cb -0.57 -4.27 -0.07 0.00 0.03 0.00 0.00 46.19 41.31 1ro7 s LEU 223 CO 0.38 -1.52 1.25 0.00 0.23 0.00 0.00 176.35 176.69 1ro7 s ALA 224 N -1.33 3.04 0.32 4.21 0.00 0.45 -4.62 121.76 123.83 1ro7 s ALA 224 Ca 0.71 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 53.50 1ro7 s ALA 224 Cb -0.39 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.16 1ro7 s ALA 224 CO 0.47 -0.86 1.52 -1.25 0.00 0.00 0.00 175.76 175.63 1ro7 s PRO 225 N -2.57 4.16 -0.16 0.00 0.04 -1.26 -4.84 135.00 130.36 1ro7 s PRO 225 Ca 0.63 2.51 -0.29 0.00 0.04 0.00 0.00 61.00 63.89 1ro7 s PRO 225 Cb -0.34 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 1ro7 s PRO 225 CO 0.42 -0.54 1.25 1.21 0.04 0.00 0.00 177.00 179.39 1ro7 s ASN 226 N 0.20 6.95 -0.02 6.66 3.84 -1.26 -4.49 114.94 126.82 1ro7 s ASN 226 Ca 0.58 1.68 0.06 0.00 0.21 0.00 0.00 52.86 55.40 1ro7 s ASN 226 Cb -0.46 -2.54 0.16 0.00 -0.55 0.00 0.00 41.25 37.87 1ro7 s ASN 226 CO 0.52 -0.75 1.13 0.18 -2.79 0.00 0.00 177.10 175.39 1ro7 n LEU 227 N 6.55 2.47 -3.74 3.21 4.77 -0.62 -4.97 117.00 124.68 1ro7 n LEU 227 Ca 0.14 -2.16 -0.26 0.00 -0.03 0.00 0.00 56.01 53.69 1ro7 n LEU 227 Cb 0.45 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1ro7 n LEU 227 CO 0.56 0.61 0.15 -3.20 -1.33 0.00 0.00 177.39 174.17 1ro7 n ASN 228 N -0.24 -4.92 -4.84 -1.43 5.15 -0.87 -4.95 115.26 103.16 1ro7 n ASN 228 Ca 0.07 -0.68 -0.31 0.00 -0.60 0.00 0.00 54.58 53.05 1ro7 n ASN 228 Cb 0.39 -4.44 0.02 0.00 -0.53 0.00 0.00 39.78 35.22 1ro7 n ASN 228 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1ro7 s SER 229 N -3.48 5.90 0.09 1.20 0.01 -0.72 -4.99 113.70 111.71 1ro7 s SER 229 Ca 0.53 1.59 0.09 0.00 1.31 0.00 0.00 55.95 59.47 1ro7 s SER 229 Cb -0.25 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 1ro7 s SER 229 CO 0.78 -1.09 -0.23 0.21 0.41 0.00 0.00 173.24 173.33 1ro7 s ASN 230 N -3.61 2.81 -0.13 2.44 2.47 -1.26 -3.89 114.94 113.77 1ro7 s ASN 230 Ca 0.58 -0.65 -0.09 0.00 0.42 0.00 0.00 52.86 53.13 1ro7 s ASN 230 Cb -0.13 -0.20 0.05 0.00 -1.45 0.00 0.00 41.25 39.52 1ro7 s ASN 230 CO 0.48 0.14 0.33 0.12 -3.72 0.00 0.00 177.10 174.45 1ro7 s PHE 231 N -1.00 -0.44 -0.29 0.43 5.36 -1.26 -5.04 117.98 115.74 1ro7 s PHE 231 Ca 0.09 0.99 -0.18 0.00 -0.96 0.00 0.00 56.93 56.88 1ro7 s PHE 231 Cb -0.10 0.15 -0.02 0.00 -0.34 0.00 0.00 43.02 42.71 1ro7 s PHE 231 CO 0.04 -0.25 0.51 0.42 -1.46 0.00 0.00 175.22 174.47 1ro7 s ILE 232 N 0.97 5.06 -0.63 3.12 -1.09 -1.26 -5.01 121.20 122.35 1ro7 s ILE 232 Ca -0.06 0.70 -0.22 0.00 -2.23 0.00 0.00 60.65 58.84 1ro7 s ILE 232 Cb -0.07 -3.86 0.07 0.00 -1.58 0.00 0.00 42.46 37.02 1ro7 s ILE 232 CO -0.07 0.00 0.90 -0.63 -1.23 0.00 0.00 174.94 173.90 1ro7 s ILE 233 N 2.33 4.45 0.39 2.92 1.01 -1.26 -4.89 121.20 126.15 1ro7 s ILE 233 Ca 0.20 -0.45 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 1ro7 s ILE 233 Cb -0.16 -4.62 -0.09 0.00 0.01 0.00 0.00 42.46 37.61 1ro7 s ILE 233 CO 0.10 -1.34 1.19 -1.10 0.00 0.00 0.00 174.94 173.79 1ro7 s GLN 234 N 3.72 4.09 0.67 2.79 -0.21 -1.26 -4.84 119.66 124.62 1ro7 s GLN 234 Ca 0.20 1.89 -0.10 0.00 0.02 0.00 0.00 55.36 57.37 1ro7 s GLN 234 Cb -0.18 -2.73 0.01 0.00 1.00 0.00 0.00 33.01 31.10 1ro7 s GLN 234 CO 0.10 -0.30 1.05 -1.83 -2.12 0.00 0.00 175.29 172.19 1ro7 s GLU 235 N -2.22 2.98 -0.07 2.91 -1.05 -1.26 -0.61 118.70 119.38 1ro7 s GLU 235 Ca 0.56 0.42 0.03 0.00 -0.15 0.00 0.00 54.97 55.82 1ro7 s GLU 235 Cb -0.32 -2.08 0.01 0.00 -0.44 0.00 0.00 34.13 31.30 1ro7 s GLU 235 CO 0.41 -0.90 -0.14 0.15 0.95 0.00 0.00 175.26 175.73 1ro7 s LYS 236 N -5.26 1.85 -0.03 -4.83 1.02 -1.24 -4.71 119.74 106.53 1ro7 s LYS 236 Ca 0.57 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 56.12 1ro7 s LYS 236 Cb -0.11 -1.51 -0.00 0.00 -0.52 0.00 0.00 37.83 35.69 1ro7 s LYS 236 CO 0.51 0.06 -0.14 -0.80 -0.92 0.00 0.00 175.35 174.06 1ro7 s ASN 237 N 0.59 1.74 -1.27 2.83 0.01 -1.26 -4.82 114.94 112.76 1ro7 s ASN 237 Ca -0.15 -0.28 -0.20 0.00 -0.71 0.00 0.00 52.86 51.52 1ro7 s ASN 237 Cb -0.16 -0.47 0.02 0.00 0.41 0.00 0.00 41.25 41.05 1ro7 s ASN 237 CO 0.04 0.12 0.58 -3.20 -1.51 0.00 0.00 177.10 173.13 1ro7 n ASN 238 N 3.20 -3.14 -4.91 -1.22 2.85 -1.26 -4.94 115.26 105.84 1ro7 n ASN 238 Ca -0.18 -1.17 -0.20 0.00 -0.11 0.00 0.00 54.58 52.92 1ro7 n ASN 238 Cb 0.54 -2.38 -0.02 0.00 1.24 0.00 0.00 39.78 39.15 1ro7 n ASN 238 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1ro7 s TYR 239 N -3.70 2.93 -0.26 1.20 -0.85 -1.26 -5.05 117.35 110.35 1ro7 s TYR 239 Ca 0.34 -0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 56.29 1ro7 s TYR 239 Cb -0.16 -1.96 -0.01 0.00 0.38 0.00 0.00 41.96 40.22 1ro7 s TYR 239 CO 0.93 0.03 1.35 0.99 -1.52 0.00 0.00 175.55 177.34 1ro7 s THR 240 N -2.29 4.08 -0.13 -3.49 2.01 -1.26 -4.87 115.64 109.69 1ro7 s THR 240 Ca 0.44 1.23 0.16 0.00 0.31 0.00 0.00 61.69 63.83 1ro7 s THR 240 Cb -0.07 -4.04 0.29 0.00 0.01 0.00 0.00 72.50 68.69 1ro7 s THR 240 CO 0.29 -0.39 1.15 2.29 -0.69 0.00 0.00 174.62 177.27 1ro7 n LYS 241 N 7.26 1.18 -3.60 4.92 2.85 -1.26 -4.50 118.16 125.01 1ro7 n LYS 241 Ca 0.15 -2.54 -0.14 0.00 -1.05 0.00 0.00 58.31 54.73 1ro7 n LYS 241 Cb 0.46 -1.38 -0.06 0.00 -0.65 0.00 0.00 35.03 33.40 1ro7 n LYS 241 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1ro7 s ASP 242 N -2.74 -0.42 0.48 -5.58 3.68 -1.26 -4.52 116.67 106.31 1ro7 s ASP 242 Ca 0.30 0.23 -0.21 0.00 2.13 0.00 0.00 52.55 55.00 1ro7 s ASP 242 Cb 0.27 0.47 -0.08 0.00 -1.45 0.00 0.00 42.92 42.13 1ro7 s ASP 242 CO 0.00 -0.66 1.09 -0.51 0.13 0.00 0.00 175.17 175.22 1ro7 s ILE 243 N -2.12 3.50 0.14 4.11 2.07 -1.26 -5.03 121.20 122.61 1ro7 s ILE 243 Ca -0.07 1.01 -0.06 0.00 -1.41 0.00 0.00 60.65 60.11 1ro7 s ILE 243 Cb -0.01 -3.45 -0.06 0.00 0.13 0.00 0.00 42.46 39.07 1ro7 s ILE 243 CO 0.01 -0.13 0.40 -0.76 -1.91 0.00 0.00 174.94 172.55 1ro7 s LEU 244 N -3.32 4.27 -0.24 8.50 1.43 -1.26 -4.65 118.68 123.40 1ro7 s LEU 244 Ca 0.66 0.67 -0.05 0.00 -1.03 0.00 0.00 54.13 54.38 1ro7 s LEU 244 Cb -0.21 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 1ro7 s LEU 244 CO 0.26 0.06 0.00 -0.63 0.23 0.00 0.00 176.35 176.27 1ro7 s ILE 245 N -1.63 3.68 1.05 -0.59 -1.09 -1.26 -4.73 121.20 116.63 1ro7 s ILE 245 Ca 0.40 -0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 58.27 1ro7 s ILE 245 Cb -0.12 -2.72 0.22 0.00 -1.58 0.00 0.00 42.46 38.25 1ro7 s ILE 245 CO 0.23 0.36 1.08 -2.84 -1.23 0.00 0.00 174.94 172.53 1ro7 s PRO 246 N 1.52 -0.01 0.70 2.79 0.02 -1.26 -4.99 135.00 133.77 1ro7 s PRO 246 Ca 0.05 1.15 -0.13 0.00 0.02 0.00 0.00 61.00 62.10 1ro7 s PRO 246 Cb -0.15 -1.64 0.02 0.00 0.02 0.00 0.00 34.50 32.76 1ro7 s PRO 246 CO -0.01 -3.20 1.09 -1.54 -0.33 0.00 0.00 177.00 173.01 1ro7 s SER 247 N -2.61 4.97 0.43 2.53 1.04 -1.26 -4.83 113.70 113.96 1ro7 s SER 247 Ca 0.67 1.85 0.10 0.00 0.48 0.00 0.00 55.95 59.05 1ro7 s SER 247 Cb -0.24 -2.53 0.96 0.00 0.10 0.00 0.00 66.02 64.31 1ro7 s SER 247 CO 0.61 -1.72 2.06 0.77 0.98 0.00 0.00 173.24 175.94 1ro7 h SER 248 N -0.52 0.38 -0.67 7.02 4.64 -1.99 -0.40 113.55 122.00 1ro7 h SER 248 Ca -0.45 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.79 1ro7 h SER 248 Cb 1.23 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 1ro7 h SER 248 CO 0.54 0.27 0.15 -0.08 -0.87 0.00 0.00 176.83 176.83 1ro7 h GLU 249 N 0.44 1.09 -0.17 4.77 4.81 -1.99 0.06 114.58 123.60 1ro7 h GLU 249 Ca 0.15 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1ro7 h GLU 249 Cb 0.07 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ro7 h GLU 249 CO -0.04 0.98 0.06 0.00 -0.73 0.00 0.00 179.01 179.28 1ro7 h ALA 250 N 1.12 0.22 -0.79 2.92 0.00 -1.47 -2.69 119.26 118.56 1ro7 h ALA 250 Ca 0.21 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1ro7 h ALA 250 Cb 0.39 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1ro7 h ALA 250 CO 0.00 -0.18 0.51 1.88 0.00 0.00 0.00 179.25 181.46 1ro7 h TYR 251 N 0.10 0.95 -0.46 0.00 0.05 -0.94 -1.67 116.97 115.00 1ro7 h TYR 251 Ca 0.05 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.92 1ro7 h TYR 251 Cb 0.19 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1ro7 h TYR 251 CO -0.01 0.54 0.31 0.78 -1.05 0.00 0.00 178.16 178.74 1ro7 h GLY 252 N 0.98 0.44 2.00 3.88 0.00 -0.76 0.46 103.07 110.08 1ro7 h GLY 252 Ca 0.32 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.33 1ro7 h GLY 252 CO -0.11 0.11 -0.84 0.50 0.00 0.00 0.00 176.54 176.19 1ro7 h LYS 253 N 0.35 0.00 -0.11 4.80 1.57 -1.00 -3.28 116.57 118.91 1ro7 h LYS 253 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1ro7 h LYS 253 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1ro7 h LYS 253 CO -0.05 0.84 0.00 0.34 -0.57 0.00 0.00 179.45 180.01 1ro7 n PHE 254 N -3.47 0.11 -0.30 -1.35 -0.00 -0.68 -4.67 117.46 107.10 1ro7 n PHE 254 Ca -0.00 -0.07 0.15 0.00 -0.00 0.00 0.00 57.45 57.52 1ro7 n PHE 254 Cb 0.82 -0.00 0.32 0.00 -0.00 0.00 0.00 39.48 40.62 1ro7 n PHE 254 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ro7 h SER 255 N 3.70 0.12 0.51 -2.13 4.64 -0.18 0.52 113.55 120.72 1ro7 h SER 255 Ca 0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ro7 h SER 255 Cb 0.81 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ro7 h SER 255 CO 0.00 -0.13 0.00 0.07 -0.87 0.00 0.00 176.83 175.90 1ro7 h LYS 256 N 0.25 0.00 -0.66 4.77 2.10 -1.85 -2.46 116.57 118.73 1ro7 h LYS 256 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1ro7 h LYS 256 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1ro7 h LYS 256 CO -0.63 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 176.91 1ro7 n ASN 257 N -2.74 3.80 0.00 7.07 3.02 0.17 -4.72 115.26 121.86 1ro7 n ASN 257 Ca -0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1ro7 n ASN 257 Cb 0.18 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1ro7 n ASN 257 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26