#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7o s ILE 2 N 0.00 0.08 0.42 2.02 -4.36 -1.26 -4.58 121.20 113.52 1y7o s ILE 2 Ca 0.00 -0.67 -0.26 0.00 -0.26 0.00 0.00 60.65 59.45 1y7o s ILE 2 Cb 0.00 -0.52 -0.09 0.00 1.25 0.00 0.00 42.46 43.10 1y7o s ILE 2 CO 0.00 -0.37 1.40 -2.84 0.24 0.00 0.00 174.94 173.37 1y7o s PRO 3 N -1.50 3.85 0.29 0.37 0.02 -1.26 -2.41 135.00 134.35 1y7o s PRO 3 Ca -0.14 2.37 0.11 0.00 0.02 0.00 0.00 61.00 63.37 1y7o s PRO 3 Cb -0.06 -2.75 -0.05 0.00 0.02 0.00 0.00 34.50 31.66 1y7o s PRO 3 CO 0.02 -0.67 -0.17 0.14 -0.33 0.00 0.00 177.00 175.99 1y7o s VAL 4 N -1.20 2.56 -0.03 3.83 -7.23 -1.26 -3.17 120.40 113.90 1y7o s VAL 4 Ca 0.58 -2.33 -0.01 0.00 -1.81 0.00 0.00 61.98 58.42 1y7o s VAL 4 Cb -0.43 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.14 1y7o s VAL 4 CO 0.56 -0.37 0.03 -0.69 -0.31 0.00 0.00 175.10 174.31 1y7o s VAL 5 N -2.50 0.02 0.70 1.32 1.01 -1.00 -4.97 120.40 114.99 1y7o s VAL 5 Ca 0.30 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1y7o s VAL 5 Cb -0.04 -0.19 0.13 0.00 0.00 0.00 0.00 36.38 36.27 1y7o s VAL 5 CO 0.16 0.15 0.97 -0.63 0.00 0.00 0.00 175.10 175.74 1y7o s ILE 6 N 1.51 2.06 0.09 2.22 -1.09 -1.26 -1.54 121.20 123.20 1y7o s ILE 6 Ca -0.03 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.70 1y7o s ILE 6 Cb -0.13 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1y7o s ILE 6 CO -0.03 0.00 0.21 -1.61 -1.23 0.00 0.00 174.94 172.28 1y7o s GLU 7 N -5.06 3.35 0.00 2.79 8.01 -1.26 -4.94 118.70 121.59 1y7o s GLU 7 Ca 0.66 -0.53 0.00 0.00 0.01 0.00 0.00 54.97 55.11 1y7o s GLU 7 Cb -0.05 -2.96 0.00 0.00 -4.31 0.00 0.00 34.13 26.81 1y7o s GLU 7 CO 0.44 0.58 0.55 1.04 0.01 0.00 0.00 175.26 177.87 1y7o n GLN 8 N 0.06 0.77 0.00 1.61 6.02 -1.26 -5.23 117.38 119.35 1y7o n GLN 8 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1y7o n GLN 8 Cb 0.52 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.57 1y7o n GLN 8 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1y7o n ARG 14 N -0.16 0.00 -2.19 -1.09 3.00 -1.26 -5.34 116.66 109.62 1y7o n ARG 14 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.85 57.58 1y7o n ARG 14 Cb 0.11 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.65 1y7o n ARG 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1y7o s SER 15 N -2.24 4.61 -1.02 0.55 1.04 -1.26 -4.99 113.70 110.39 1y7o s SER 15 Ca 0.00 0.39 -0.17 0.00 0.48 0.00 0.00 55.95 56.66 1y7o s SER 15 Cb 0.00 -0.96 0.15 0.00 0.10 0.00 0.00 66.02 65.31 1y7o s SER 15 CO 0.00 -1.74 1.22 -0.47 0.98 0.00 0.00 173.24 173.23 1y7o s TYR 16 N -3.31 3.28 0.82 5.02 6.04 -0.59 -4.91 117.35 123.70 1y7o s TYR 16 Ca 0.62 -1.67 -0.08 0.00 0.04 0.00 0.00 57.07 55.98 1y7o s TYR 16 Cb -0.10 -4.27 0.15 0.00 -1.04 0.00 0.00 41.96 36.70 1y7o s TYR 16 CO 0.46 -1.44 1.14 0.16 -1.54 0.00 0.00 175.55 174.32 1y7o s ASP 17 N 3.30 3.89 0.45 4.32 -4.77 -1.26 -2.37 116.67 120.23 1y7o s ASP 17 Ca 0.36 0.01 0.17 0.00 -3.30 0.00 0.00 52.55 49.79 1y7o s ASP 17 Cb -0.04 -0.29 1.07 0.00 -1.09 0.00 0.00 42.92 42.57 1y7o s ASP 17 CO -0.06 -2.19 1.98 -0.29 0.70 0.00 0.00 175.17 175.31 1y7o h ILE 18 N -1.01 1.01 -0.00 2.11 6.09 -1.43 -1.61 117.51 122.67 1y7o h ILE 18 Ca -0.41 -0.71 -0.17 0.00 -1.37 0.00 0.00 64.86 62.20 1y7o h ILE 18 Cb 1.26 1.40 -0.02 0.00 0.47 0.00 0.00 36.82 39.93 1y7o h ILE 18 CO 0.42 0.20 -0.80 1.88 -3.07 0.00 0.00 178.15 176.78 1y7o h TYR 19 N 0.00 0.10 0.00 2.19 0.05 -1.92 -2.72 116.97 114.66 1y7o h TYR 19 Ca -0.00 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 1y7o h TYR 19 Cb 0.38 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1y7o h TYR 19 CO 0.00 0.83 -0.46 0.77 -1.05 0.00 0.00 178.16 178.25 1y7o h SER 20 N 0.04 0.00 0.19 3.88 0.02 -1.67 -1.87 113.55 114.13 1y7o h SER 20 Ca -0.02 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.68 1y7o h SER 20 Cb 1.40 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.96 1y7o h SER 20 CO 0.11 0.46 -1.03 0.03 -1.14 0.00 0.00 176.83 175.26 1y7o h ARG 21 N 0.00 0.55 -0.33 3.45 3.08 -1.32 -2.95 114.38 116.86 1y7o h ARG 21 Ca -0.00 -0.61 -0.16 0.00 0.07 0.00 0.00 59.98 59.27 1y7o h ARG 21 Cb 0.97 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.20 1y7o h ARG 21 CO 0.06 1.23 -0.42 -0.07 -1.07 0.00 0.00 179.97 179.70 1y7o h LEU 22 N 0.30 0.95 -1.92 3.04 3.38 -1.47 -3.02 115.31 116.57 1y7o h LEU 22 Ca -0.11 -0.49 0.14 0.00 0.09 0.00 0.00 57.88 57.50 1y7o h LEU 22 Cb 1.68 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1y7o h LEU 22 CO 0.19 1.26 0.37 0.25 0.09 0.00 0.00 178.44 180.60 1y7o h LEU 23 N 0.67 0.07 -1.52 1.67 5.85 -1.29 0.18 115.31 120.96 1y7o h LEU 23 Ca 0.04 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1y7o h LEU 23 Cb 1.02 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1y7o h LEU 23 CO 0.10 0.04 0.36 0.50 -0.34 0.00 0.00 178.44 179.11 1y7o h LYS 24 N 0.08 0.61 -0.88 1.25 3.64 -1.37 -1.42 116.57 118.47 1y7o h LYS 24 Ca 0.25 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1y7o h LYS 24 Cb 0.89 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1y7o h LYS 24 CO -0.02 0.40 0.11 -0.25 -2.27 0.00 0.00 179.45 177.42 1y7o n ASP 25 N -4.47 3.18 -1.96 4.20 8.00 0.60 -4.92 116.55 121.18 1y7o n ASP 25 Ca 0.06 -2.52 -0.21 0.00 0.71 0.00 0.00 54.79 52.84 1y7o n ASP 25 Cb 0.14 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.58 1y7o n ASP 25 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1y7o n ARG 26 N 0.09 -1.55 -3.49 -1.24 1.74 -0.53 -4.88 116.66 106.81 1y7o n ARG 26 Ca 0.17 1.13 -0.39 0.00 -0.77 0.00 0.00 57.85 57.99 1y7o n ARG 26 Cb 0.80 -5.64 -0.10 0.00 -1.02 0.00 0.00 32.46 26.50 1y7o n ARG 26 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1y7o s ILE 27 N -2.90 5.24 0.00 0.55 1.01 -0.96 -1.79 121.20 122.35 1y7o s ILE 27 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1y7o s ILE 27 Cb 0.00 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1y7o s ILE 27 CO 0.00 0.08 0.00 -0.38 0.00 0.00 0.00 174.94 174.64 1y7o n ILE 28 N 5.13 0.00 0.00 2.92 5.41 -0.08 -3.15 119.36 129.59 1y7o n ILE 28 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1y7o n ILE 28 Cb 0.51 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 1y7o n ILE 28 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1y7o n LEU 30 N 0.00 0.00 -4.07 1.39 0.00 0.13 -1.11 117.00 113.34 1y7o n LEU 30 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 56.01 55.92 1y7o n LEU 30 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.33 1y7o n LEU 30 CO 0.00 0.00 -0.20 0.42 0.00 0.00 0.00 177.39 177.61 1y7o s THR 31 N 0.00 0.10 0.13 1.96 -4.23 -1.26 -2.06 115.64 110.28 1y7o s THR 31 Ca 0.00 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 1y7o s THR 31 Cb 0.00 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.94 1y7o s THR 31 CO 0.00 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.23 1y7o n GLY 32 N -0.11 -1.78 3.76 3.99 0.00 -1.04 -4.87 105.19 105.13 1y7o n GLY 32 Ca -0.07 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1y7o n GLY 32 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1y7o s PRO 33 N -1.10 2.98 -0.36 1.61 0.02 -1.26 -4.45 135.00 132.45 1y7o s PRO 33 Ca 0.00 1.76 -0.28 0.00 0.02 0.00 0.00 61.00 62.50 1y7o s PRO 33 Cb 0.00 -1.94 0.02 0.00 0.02 0.00 0.00 34.50 32.60 1y7o s PRO 33 CO 0.00 -1.18 1.02 0.08 -0.33 0.00 0.00 177.00 176.59 1y7o s VAL 34 N -1.69 4.51 0.25 3.83 1.01 0.59 -4.97 120.40 123.93 1y7o s VAL 34 Ca 0.76 1.45 0.01 0.00 0.00 0.00 0.00 61.98 64.20 1y7o s VAL 34 Cb -0.29 -4.40 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 1y7o s VAL 34 CO 0.33 -0.55 0.21 -1.83 0.00 0.00 0.00 175.10 173.26 1y7o s GLU 35 N 3.65 1.42 0.20 2.72 4.04 -1.26 -0.76 118.70 128.71 1y7o s GLU 35 Ca 0.42 -1.73 -0.10 0.00 0.04 0.00 0.00 54.97 53.61 1y7o s GLU 35 Cb -0.12 0.31 0.13 0.00 0.02 0.00 0.00 34.13 34.47 1y7o s GLU 35 CO 0.18 -0.50 1.78 -0.44 -1.84 0.00 0.00 175.26 174.44 1y7o h ASP 36 N 2.43 0.96 0.00 0.83 3.45 -1.96 -2.03 116.42 120.10 1y7o h ASP 36 Ca -0.32 -0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.00 1y7o h ASP 36 Cb 1.24 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1y7o h ASP 36 CO 0.46 0.84 0.00 0.59 -1.57 0.00 0.00 179.24 179.56 1y7o n ASN 37 N -4.40 0.19 0.00 6.45 3.02 -1.26 -1.28 115.26 117.98 1y7o n ASN 37 Ca 0.06 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1y7o n ASN 37 Cb 0.14 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1y7o n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y7o n ALA 39 N 0.35 0.00 0.07 5.41 0.00 -0.77 -1.96 120.51 123.62 1y7o n ALA 39 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1y7o n ALA 39 Cb 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 1y7o n ALA 39 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1y7o h ASN 40 N 0.00 0.56 -0.43 0.00 4.21 -1.45 0.18 115.58 118.65 1y7o h ASN 40 Ca 0.00 -0.46 0.02 0.00 1.21 0.00 0.00 56.30 57.07 1y7o h ASN 40 Cb 0.00 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.00 1y7o h ASN 40 CO 0.00 1.27 0.25 -1.28 -1.29 0.00 0.00 177.43 176.38 1y7o h SER 41 N 0.22 0.40 -0.26 5.81 0.87 -1.66 -0.52 113.55 118.42 1y7o h SER 41 Ca -0.09 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1y7o h SER 41 Cb 1.64 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.51 1y7o h SER 41 CO 0.17 0.29 0.00 0.58 -0.53 0.00 0.00 176.83 177.34 1y7o h VAL 42 N 0.50 1.26 -0.63 2.23 2.07 -1.80 -1.50 116.25 118.38 1y7o h VAL 42 Ca 0.17 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1y7o h VAL 42 Cb 0.02 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1y7o h VAL 42 CO -0.09 0.29 0.25 0.40 0.02 0.00 0.00 177.57 178.45 1y7o h ILE 43 N 0.25 1.23 -0.18 4.57 2.04 -0.86 -0.68 117.51 123.88 1y7o h ILE 43 Ca 0.07 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1y7o h ILE 43 Cb 0.42 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1y7o h ILE 43 CO 0.01 0.29 -0.03 0.00 0.00 0.00 0.00 178.15 178.42 1y7o h ALA 44 N 1.10 1.63 -0.23 1.87 0.00 -0.96 -1.13 119.26 121.55 1y7o h ALA 44 Ca 0.21 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1y7o h ALA 44 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1y7o h ALA 44 CO -0.02 0.27 -0.54 1.96 0.00 0.00 0.00 179.25 180.93 1y7o h GLN 45 N 0.25 0.77 -0.24 0.00 4.20 -0.50 -2.22 115.11 117.37 1y7o h GLN 45 Ca 0.06 -0.52 -0.03 0.00 0.06 0.00 0.00 58.65 58.22 1y7o h GLN 45 Cb 0.22 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1y7o h GLN 45 CO 0.01 1.15 0.03 -0.07 -0.67 0.00 0.00 178.83 179.27 1y7o h LEU 46 N 0.51 0.39 -1.40 1.46 3.38 -0.70 -1.70 115.31 117.25 1y7o h LEU 46 Ca -0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1y7o h LEU 46 Cb 1.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1y7o h LEU 46 CO 0.12 0.56 -0.07 -0.07 0.09 0.00 0.00 178.44 179.07 1y7o h LEU 47 N 0.20 0.29 0.41 1.67 3.38 -1.29 -2.26 115.31 117.72 1y7o h LEU 47 Ca 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1y7o h LEU 47 Cb 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1y7o h LEU 47 CO 0.01 0.41 -0.20 0.15 0.09 0.00 0.00 178.44 178.89 1y7o h PHE 48 N 0.30 -0.51 -0.90 1.13 3.57 -1.05 -2.38 116.94 117.10 1y7o h PHE 48 Ca 0.07 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 1y7o h PHE 48 Cb 0.32 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1y7o h PHE 48 CO 0.01 -0.19 0.60 -0.07 -2.23 0.00 0.00 178.31 176.42 1y7o h LEU 49 N -0.87 1.01 -0.52 0.59 3.38 -1.32 -2.12 115.31 115.46 1y7o h LEU 49 Ca -0.06 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1y7o h LEU 49 Cb 0.55 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1y7o h LEU 49 CO 0.09 0.72 -0.06 -0.78 0.09 0.00 0.00 178.44 178.51 1y7o h ASP 50 N 1.19 0.96 -0.01 -0.43 1.82 -1.43 -2.25 116.42 116.26 1y7o h ASP 50 Ca 0.34 -0.33 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 1y7o h ASP 50 Cb -0.08 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.66 1y7o h ASP 50 CO -0.09 1.06 -0.04 0.00 -1.61 0.00 0.00 179.24 178.57 1y7o h ALA 51 N 0.93 1.75 0.17 -0.78 0.00 -0.85 -2.24 119.26 118.23 1y7o h ALA 51 Ca 0.14 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 1y7o h ALA 51 Cb 0.60 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.37 1y7o h ALA 51 CO 0.04 0.19 -1.18 1.96 0.00 0.00 0.00 179.25 180.27 1y7o h GLN 52 N 0.15 0.50 -0.95 0.00 1.08 -1.13 -3.45 115.11 111.31 1y7o h GLN 52 Ca 0.04 -0.76 0.13 0.00 -1.45 0.00 0.00 58.65 56.60 1y7o h GLN 52 Cb 0.17 0.27 -0.21 0.00 -0.05 0.00 0.00 27.48 27.66 1y7o h GLN 52 CO 0.01 1.35 -0.14 0.34 -0.95 0.00 0.00 178.83 179.44 1y7o s ASP 53 N -7.32 -1.11 0.00 1.46 3.68 -0.87 -5.03 116.67 107.47 1y7o s ASP 53 Ca -0.11 0.81 0.13 0.00 2.13 0.00 0.00 52.55 55.52 1y7o s ASP 53 Cb 0.04 1.98 0.39 0.00 -1.45 0.00 0.00 42.92 43.87 1y7o s ASP 53 CO 0.91 -0.21 1.32 -1.54 0.13 0.00 0.00 175.17 175.78 1y7o n SER 54 N 5.42 2.31 -0.73 -0.34 3.41 -0.86 -3.76 113.62 119.07 1y7o n SER 54 Ca -0.04 -2.00 0.08 0.00 -0.26 0.00 0.00 58.87 56.65 1y7o n SER 54 Cb 0.51 -0.29 0.12 0.00 -0.26 0.00 0.00 64.21 64.30 1y7o n SER 54 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1y7o n THR 55 N 0.76 0.33 -4.72 6.66 -2.24 -1.26 -2.98 114.28 110.83 1y7o n THR 55 Ca 0.15 -0.66 -0.33 0.00 -2.27 0.00 0.00 64.05 60.93 1y7o n THR 55 Cb 0.37 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.51 1y7o n THR 55 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1y7o s LYS 56 N -1.22 3.42 0.98 -0.78 1.02 -1.25 -4.99 119.74 116.93 1y7o s LYS 56 Ca 0.23 -0.66 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 1y7o s LYS 56 Cb 0.15 -2.67 0.16 0.00 -0.52 0.00 0.00 37.83 34.95 1y7o s LYS 56 CO 0.21 0.21 0.98 -0.25 -0.92 0.00 0.00 175.35 175.59 1y7o n ASP 57 N 3.53 -0.50 -4.30 2.83 9.92 -1.26 -4.54 116.55 122.23 1y7o n ASP 57 Ca -0.18 0.27 -0.28 0.00 -0.53 0.00 0.00 54.79 54.07 1y7o n ASP 57 Cb 0.53 -1.38 -0.14 0.00 -0.64 0.00 0.00 41.12 39.48 1y7o n ASP 57 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1y7o s ILE 58 N -2.55 1.92 -0.33 0.53 1.01 0.09 -4.93 121.20 116.95 1y7o s ILE 58 Ca 0.66 -1.32 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1y7o s ILE 58 Cb -0.23 -1.66 0.08 0.00 0.01 0.00 0.00 42.46 40.66 1y7o s ILE 58 CO 0.61 0.28 0.03 -0.31 0.00 0.00 0.00 174.94 175.55 1y7o s TYR 59 N -0.82 3.51 -0.43 3.97 2.02 -0.74 -0.18 117.35 124.67 1y7o s TYR 59 Ca 0.10 -2.49 -0.15 0.00 -0.37 0.00 0.00 57.07 54.15 1y7o s TYR 59 Cb -0.09 -2.57 0.04 0.00 -0.40 0.00 0.00 41.96 38.93 1y7o s TYR 59 CO 0.02 -0.91 0.34 -1.17 -1.57 0.00 0.00 175.55 172.26 1y7o s LEU 60 N 1.07 5.31 0.02 -1.29 2.96 -0.17 -0.90 118.68 125.68 1y7o s LEU 60 Ca 0.02 -1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 52.60 1y7o s LEU 60 Cb -0.20 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 1y7o s LEU 60 CO -0.05 -0.53 0.78 -0.31 -1.32 0.00 0.00 176.35 174.92 1y7o s TYR 61 N 1.66 3.70 -0.14 5.38 1.51 -0.27 -1.59 117.35 127.60 1y7o s TYR 61 Ca 0.05 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.57 1y7o s TYR 61 Cb -0.21 -2.85 0.03 0.00 -0.11 0.00 0.00 41.96 38.81 1y7o s TYR 61 CO 0.09 0.21 -0.11 0.08 -1.11 0.00 0.00 175.55 174.71 1y7o s VAL 62 N 0.20 1.34 -0.28 0.71 1.01 0.01 -0.70 120.40 122.69 1y7o s VAL 62 Ca 0.40 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1y7o s VAL 62 Cb -0.20 -1.32 0.14 0.00 0.00 0.00 0.00 36.38 34.99 1y7o s VAL 62 CO 0.23 0.37 0.31 0.21 0.00 0.00 0.00 175.10 176.21 1y7o s ASN 63 N 1.57 1.46 -0.25 3.32 2.47 -0.87 -4.33 114.94 118.31 1y7o s ASN 63 Ca 0.04 -0.65 -0.20 0.00 0.42 0.00 0.00 52.86 52.47 1y7o s ASN 63 Cb -0.13 0.59 0.07 0.00 -1.45 0.00 0.00 41.25 40.33 1y7o s ASN 63 CO -0.09 -0.38 0.65 0.28 -3.72 0.00 0.00 177.10 173.83 1y7o s THR 64 N 2.39 -0.00 0.22 -5.21 -1.32 -1.26 -2.51 115.64 107.95 1y7o s THR 64 Ca 0.09 0.01 0.36 0.00 -1.21 0.00 0.00 61.69 60.94 1y7o s THR 64 Cb -0.14 -0.91 0.40 0.00 -1.51 0.00 0.00 72.50 70.35 1y7o s THR 64 CO -0.31 0.00 2.07 1.55 -2.21 0.00 0.00 174.62 175.72 1y7o h PRO 65 N 5.63 0.00 0.00 7.08 0.13 -1.83 -2.50 132.00 140.51 1y7o h PRO 65 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1y7o h PRO 65 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1y7o h PRO 65 CO 0.12 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.30 1y7o n GLY 66 N -0.22 0.08 0.00 1.56 0.00 -1.16 -4.30 105.19 101.14 1y7o n GLY 66 Ca -0.00 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1y7o n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1y7o n GLY 67 N 0.00 0.38 3.68 -0.02 0.00 -1.26 -0.30 105.19 107.67 1y7o n GLY 67 Ca 0.00 -1.30 -0.49 0.00 0.00 0.00 0.00 46.02 44.22 1y7o n GLY 67 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1y7o n SER 68 N 0.00 3.27 -0.03 1.61 2.88 0.06 -4.90 113.62 116.51 1y7o n SER 68 Ca 0.00 1.00 -0.11 0.00 -1.33 0.00 0.00 58.87 58.42 1y7o n SER 68 Cb 0.00 -1.35 -0.06 0.00 -0.75 0.00 0.00 64.21 62.05 1y7o n SER 68 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1y7o h VAL 69 N 5.24 1.18 -0.26 2.46 2.07 -1.98 -0.96 116.25 123.99 1y7o h VAL 69 Ca -0.48 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1y7o h VAL 69 Cb 1.28 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.28 1y7o h VAL 69 CO 0.94 0.16 -0.20 -1.28 0.02 0.00 0.00 177.57 177.22 1y7o h SER 70 N 0.03 -0.64 -0.53 0.57 0.87 -1.99 0.94 113.55 112.80 1y7o h SER 70 Ca 0.04 0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 1y7o h SER 70 Cb 0.22 0.32 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1y7o h SER 70 CO -0.00 -0.23 0.02 0.00 -0.53 0.00 0.00 176.83 176.08 1y7o h ALA 71 N 0.95 0.71 -0.87 6.23 0.00 -1.92 -2.31 119.26 122.04 1y7o h ALA 71 Ca 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1y7o h ALA 71 Cb 0.40 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1y7o h ALA 71 CO -0.37 0.51 0.45 0.78 0.00 0.00 0.00 179.25 180.62 1y7o h GLY 72 N 0.79 1.32 2.00 0.00 0.00 -0.68 -2.11 103.07 104.39 1y7o h GLY 72 Ca 0.15 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1y7o h GLY 72 CO 0.02 0.60 -0.47 1.41 0.00 0.00 0.00 176.54 178.10 1y7o h LEU 73 N 1.23 0.00 -0.50 3.11 4.07 -0.78 -1.53 115.31 120.91 1y7o h LEU 73 Ca 0.30 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.16 1y7o h LEU 73 Cb 0.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1y7o h LEU 73 CO -0.04 0.47 -0.10 0.00 -1.08 0.00 0.00 178.44 177.69 1y7o h ALA 74 N 1.53 0.69 -0.29 1.53 0.00 -0.92 -0.35 119.26 121.44 1y7o h ALA 74 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1y7o h ALA 74 Cb 0.91 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1y7o h ALA 74 CO 0.06 0.59 0.17 0.82 0.00 0.00 0.00 179.25 180.89 1y7o h ILE 75 N 0.81 1.12 -0.16 0.00 2.04 -1.16 -1.89 117.51 118.27 1y7o h ILE 75 Ca 0.13 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1y7o h ILE 75 Cb 0.66 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1y7o h ILE 75 CO 0.05 0.12 0.09 0.58 0.00 0.00 0.00 178.15 178.98 1y7o h VAL 76 N 0.36 1.11 -0.50 1.67 2.07 -1.16 -2.95 116.25 116.85 1y7o h VAL 76 Ca 0.10 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1y7o h VAL 76 Cb 0.04 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1y7o h VAL 76 CO -0.02 0.10 0.10 0.44 0.02 0.00 0.00 177.57 178.21 1y7o h ASP 77 N 0.15 0.73 0.00 0.57 3.32 -1.04 -1.97 116.42 118.17 1y7o h ASP 77 Ca 0.06 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1y7o h ASP 77 Cb 0.08 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1y7o h ASP 77 CO -0.01 0.73 0.00 0.41 -1.72 0.00 0.00 179.24 178.65 1y7o n THR 78 N -4.27 0.31 0.00 0.35 -1.04 -0.71 -0.71 114.28 108.21 1y7o n THR 78 Ca 0.03 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1y7o n THR 78 Cb 0.23 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1y7o n THR 78 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1y7o n ASN 80 N 0.92 0.00 0.02 8.00 3.02 -0.74 -2.31 115.26 124.16 1y7o n ASN 80 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1y7o n ASN 80 Cb 0.15 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 1y7o n ASN 80 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1y7o h PHE 81 N 0.00 -0.07 -3.91 3.10 3.57 -1.19 -3.44 116.94 114.99 1y7o h PHE 81 Ca 0.00 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.97 1y7o h PHE 81 Cb 0.00 0.02 0.07 0.00 2.79 0.00 0.00 35.95 38.84 1y7o h PHE 81 CO 0.00 0.35 0.64 0.96 -2.23 0.00 0.00 178.31 178.03 1y7o s ILE 82 N -4.38 2.63 0.17 1.41 -4.36 -0.98 -4.92 121.20 110.77 1y7o s ILE 82 Ca -0.15 0.61 0.15 0.00 -0.26 0.00 0.00 60.65 60.99 1y7o s ILE 82 Cb 0.02 -3.37 0.05 0.00 1.25 0.00 0.00 42.46 40.40 1y7o s ILE 82 CO 0.64 0.12 1.63 0.11 0.24 0.00 0.00 174.94 177.69 1y7o h LYS 83 N 3.08 0.00 -6.79 0.37 1.57 -1.86 -3.44 116.57 109.51 1y7o h LYS 83 Ca -0.49 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.76 1y7o h LYS 83 Cb 1.23 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.61 1y7o h LYS 83 CO 0.64 0.52 0.76 0.00 -0.57 0.00 0.00 179.45 180.80 1y7o s ALA 84 N -3.49 3.62 0.30 3.86 0.00 -1.16 -4.91 121.76 119.98 1y7o s ALA 84 Ca -0.00 1.37 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 1y7o s ALA 84 Cb 0.11 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1y7o s ALA 84 CO 0.73 -0.79 1.15 -0.51 0.00 0.00 0.00 175.76 176.34 1y7o s ASP 85 N 0.23 7.12 -0.39 0.00 1.01 -1.26 -4.90 116.67 118.48 1y7o s ASP 85 Ca 0.58 2.36 -0.03 0.00 0.71 0.00 0.00 52.55 56.17 1y7o s ASP 85 Cb -0.43 -2.63 0.10 0.00 1.01 0.00 0.00 42.92 40.97 1y7o s ASP 85 CO 0.47 -0.26 0.17 -0.69 0.21 0.00 0.00 175.17 175.07 1y7o s VAL 86 N -1.18 3.27 0.54 -1.27 1.01 -1.26 -0.73 120.40 120.77 1y7o s VAL 86 Ca 0.46 -1.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.34 1y7o s VAL 86 Cb -0.33 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 1y7o s VAL 86 CO 0.43 -0.57 1.15 -1.10 0.00 0.00 0.00 175.10 175.01 1y7o s GLN 87 N 1.17 3.35 0.01 2.72 -0.21 0.74 -1.35 119.66 126.09 1y7o s GLN 87 Ca 0.06 1.68 0.04 0.00 0.02 0.00 0.00 55.36 57.16 1y7o s GLN 87 Cb -0.22 -2.06 -0.01 0.00 1.00 0.00 0.00 33.01 31.72 1y7o s GLN 87 CO -0.03 -0.87 -0.12 0.95 -2.12 0.00 0.00 175.29 173.10 1y7o s THR 88 N -1.70 0.91 -0.12 -0.19 -4.23 -0.91 -1.00 115.64 108.40 1y7o s THR 88 Ca 0.72 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 60.56 1y7o s THR 88 Cb -0.26 -0.80 0.04 0.00 1.34 0.00 0.00 72.50 72.82 1y7o s THR 88 CO 0.29 0.13 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.87 1y7o s ILE 89 N -0.50 0.62 0.71 2.99 1.09 -0.62 -0.57 121.20 124.91 1y7o s ILE 89 Ca 0.03 -0.22 -0.06 0.00 -1.10 0.00 0.00 60.65 59.30 1y7o s ILE 89 Cb -0.06 -0.85 0.08 0.00 -1.06 0.00 0.00 42.46 40.57 1y7o s ILE 89 CO 0.00 0.14 1.00 -0.69 -0.10 0.00 0.00 174.94 175.30 1y7o s VAL 90 N 1.85 2.29 0.00 2.92 1.01 -0.19 -0.81 120.40 127.47 1y7o s VAL 90 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1y7o s VAL 90 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1y7o s VAL 90 CO -0.07 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1y7o n GLY 92 N -2.90 0.00 2.95 4.51 0.00 -1.26 -1.28 105.19 107.21 1y7o n GLY 92 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1y7o n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7o s ALA 94 N 0.00 -0.37 -0.00 4.61 0.00 0.06 -1.64 121.76 124.42 1y7o s ALA 94 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1y7o s ALA 94 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 1y7o s ALA 94 CO 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 175.76 175.32 1y7o s ALA 95 N 1.77 0.44 0.00 0.00 0.00 -0.94 -4.10 121.76 118.93 1y7o s ALA 95 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1y7o s ALA 95 Cb -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1y7o s ALA 95 CO -0.07 0.09 0.00 0.43 0.00 0.00 0.00 175.76 176.21 1y7o n SER 96 N 2.83 0.00 0.00 0.00 7.64 -1.24 -2.98 113.62 119.86 1y7o n SER 96 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1y7o n SER 96 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1y7o n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1y7o n GLY 98 N 0.00 0.00 0.24 0.23 0.00 -1.26 -2.47 105.19 101.93 1y7o n GLY 98 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1y7o n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1y7o h THR 99 N 0.00 1.29 -0.85 2.61 1.35 -1.81 -0.36 112.91 115.14 1y7o h THR 99 Ca 0.00 -1.61 -0.03 0.00 -0.55 0.00 0.00 66.41 64.22 1y7o h THR 99 Cb 0.00 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 1y7o h THR 99 CO 0.00 0.52 0.41 0.58 -0.25 0.00 0.00 175.52 176.78 1y7o h VAL 100 N 0.56 1.26 0.10 6.82 2.07 -1.84 -1.14 116.25 124.09 1y7o h VAL 100 Ca 0.04 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1y7o h VAL 100 Cb 0.97 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1y7o h VAL 100 CO 0.09 0.31 -0.05 0.40 0.02 0.00 0.00 177.57 178.35 1y7o h ILE 101 N 1.21 1.12 -0.49 4.57 2.04 -1.80 -3.21 117.51 120.95 1y7o h ILE 101 Ca 0.29 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1y7o h ILE 101 Cb 0.12 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1y7o h ILE 101 CO -0.04 0.26 0.24 0.00 0.00 0.00 0.00 178.15 178.61 1y7o h ALA 102 N 0.09 0.64 0.00 1.87 0.00 -1.04 -2.74 119.26 118.08 1y7o h ALA 102 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1y7o h ALA 102 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1y7o h ALA 102 CO 0.02 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 1y7o n SER 103 N -4.61 0.27 -0.52 0.00 3.41 -0.43 -2.05 113.62 109.68 1y7o n SER 103 Ca 0.02 0.56 0.04 0.00 -0.26 0.00 0.00 58.87 59.23 1y7o n SER 103 Cb 0.12 -0.62 0.12 0.00 -0.26 0.00 0.00 64.21 63.56 1y7o n SER 103 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1y7o n SER 104 N -1.79 1.48 -4.76 4.04 7.64 -1.03 -4.80 113.62 114.40 1y7o n SER 104 Ca 0.03 -2.03 -0.35 0.00 1.01 0.00 0.00 58.87 57.54 1y7o n SER 104 Cb 0.22 -0.21 0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1y7o n SER 104 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1y7o s GLY 105 N -0.94 2.61 -0.15 0.23 0.00 -0.87 -4.88 107.32 103.32 1y7o s GLY 105 Ca 0.17 0.87 -0.41 0.00 0.00 0.00 0.00 44.72 45.36 1y7o s GLY 105 CO 0.11 1.25 1.19 0.00 0.00 0.00 0.00 173.10 175.65 1y7o n ALA 106 N -1.62 -2.83 -1.85 3.20 0.00 -0.46 -4.82 120.51 112.13 1y7o n ALA 106 Ca 0.12 0.55 -0.41 0.00 0.00 0.00 0.00 53.44 53.70 1y7o n ALA 106 Cb 0.50 -1.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1y7o n ALA 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1y7o s LYS 107 N 0.92 4.26 0.00 0.00 2.47 -1.26 -1.31 119.74 124.81 1y7o s LYS 107 Ca 0.92 2.33 0.00 0.00 -1.56 0.00 0.00 55.97 57.66 1y7o s LYS 107 Cb -1.29 -3.09 0.00 0.00 -1.46 0.00 0.00 37.83 31.99 1y7o s LYS 107 CO 0.63 -0.41 0.00 0.41 0.16 0.00 0.00 175.35 176.13 1y7o n GLY 108 N 1.91 2.46 2.06 5.54 0.00 -1.26 -4.91 105.19 110.99 1y7o n GLY 108 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 1y7o n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1y7o n LYS 109 N -2.00 1.94 -4.18 1.61 5.02 -0.43 -4.90 118.16 115.22 1y7o n LYS 109 Ca 0.00 -3.40 -0.34 0.00 -2.02 0.00 0.00 58.31 52.55 1y7o n LYS 109 Cb 0.00 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.35 1y7o n LYS 109 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1y7o s ARG 110 N -2.98 3.27 0.00 1.97 0.52 -1.25 -2.14 118.95 118.34 1y7o s ARG 110 Ca 0.37 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1y7o s ARG 110 Cb 0.37 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1y7o s ARG 110 CO -0.04 -0.10 0.00 1.19 0.02 0.00 0.00 175.30 176.36 1y7o n PHE 111 N 4.45 0.00 -4.28 -0.53 3.01 0.26 -0.45 117.46 119.92 1y7o n PHE 111 Ca -0.19 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 57.97 1y7o n PHE 111 Cb 0.51 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.88 1y7o n PHE 111 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1y7o s LEU 113 N 0.00 3.02 0.48 4.37 1.43 -0.40 -1.02 118.68 126.55 1y7o s LEU 113 Ca 0.00 -0.37 0.23 0.00 -1.03 0.00 0.00 54.13 52.96 1y7o s LEU 113 Cb 0.00 -1.81 1.20 0.00 0.03 0.00 0.00 46.19 45.62 1y7o s LEU 113 CO 0.00 0.19 1.99 1.55 0.23 0.00 0.00 176.35 180.31 1y7o h PRO 114 N 3.75 0.00 -0.30 1.29 0.13 -1.93 -2.57 132.00 132.37 1y7o h PRO 114 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1y7o h PRO 114 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1y7o h PRO 114 CO 0.52 0.19 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 1y7o n ASN 115 N -3.77 3.03 -4.71 1.44 3.02 -1.26 -4.30 115.26 108.72 1y7o n ASN 115 Ca -0.02 -1.88 -0.31 0.00 -0.03 0.00 0.00 54.58 52.34 1y7o n ASN 115 Cb 0.29 -0.19 0.14 0.00 -0.61 0.00 0.00 39.78 39.41 1y7o n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1y7o s ALA 116 N -1.26 1.74 0.11 5.41 0.00 -0.97 -4.86 121.76 121.93 1y7o s ALA 116 Ca 0.30 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1y7o s ALA 116 Cb 0.18 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1y7o s ALA 116 CO 0.24 -2.42 -0.13 -1.21 0.00 0.00 0.00 175.76 172.25 1y7o s GLU 117 N -4.74 0.95 0.41 0.00 2.02 -0.65 -3.88 118.70 112.81 1y7o s GLU 117 Ca 0.65 -1.19 0.03 0.00 0.02 0.00 0.00 54.97 54.49 1y7o s GLU 117 Cb -0.21 -0.79 -0.01 0.00 0.10 0.00 0.00 34.13 33.22 1y7o s GLU 117 CO 0.57 0.15 0.13 0.98 0.02 0.00 0.00 175.26 177.11 1y7o n TYR 118 N 0.61 0.26 -0.51 1.61 9.36 -1.26 -0.76 117.16 126.47 1y7o n TYR 118 Ca -0.16 -2.55 0.00 0.00 3.32 0.00 0.00 57.90 58.50 1y7o n TYR 118 Cb 0.57 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 39.23 1y7o n TYR 118 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1y7o n ILE 120 N -0.94 0.00 -1.61 2.97 -5.35 -1.26 -4.39 119.36 108.77 1y7o n ILE 120 Ca -0.08 0.00 -0.48 0.00 -0.27 0.00 0.00 62.75 61.92 1y7o n ILE 120 Cb 0.60 0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 38.96 1y7o n ILE 120 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1y7o n HIS 121 N 0.00 1.68 -3.86 4.28 -0.00 -1.26 -4.70 115.22 111.36 1y7o n HIS 121 Ca 0.00 0.56 -0.35 0.00 0.46 0.00 0.00 57.72 58.39 1y7o n HIS 121 Cb 0.00 -2.37 -0.13 0.00 -0.12 0.00 0.00 29.99 27.37 1y7o n HIS 121 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 1y7o s GLN 122 N 0.02 1.94 0.33 1.57 -1.52 -1.26 -3.70 119.66 117.03 1y7o s GLN 122 Ca 0.76 -1.75 -0.27 0.00 -1.95 0.00 0.00 55.36 52.14 1y7o s GLN 122 Cb -0.81 -3.42 -0.09 0.00 -0.22 0.00 0.00 33.01 28.47 1y7o s GLN 122 CO 0.48 -0.97 1.10 -1.25 -0.25 0.00 0.00 175.29 174.40 1y7o s PRO 123 N 1.10 4.43 0.00 2.91 0.04 -1.26 -5.10 135.00 137.12 1y7o s PRO 123 Ca 0.07 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1y7o s PRO 123 Cb -0.21 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1y7o s PRO 123 CO -0.05 0.04 0.00 0.00 0.04 0.00 0.00 177.00 177.04 1y7o n ALA 139 N 0.71 -0.08 0.25 8.56 0.00 -1.26 -5.08 120.51 123.61 1y7o n ALA 139 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1y7o n ALA 139 Cb 0.46 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.58 1y7o n ALA 139 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1y7o h PRO 140 N 0.00 0.00 -0.28 0.00 0.11 -2.05 -2.10 132.00 127.68 1y7o h PRO 140 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1y7o h PRO 140 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1y7o h PRO 140 CO 0.00 0.15 -0.34 0.93 -0.21 0.00 0.00 178.00 178.52 1y7o h GLU 141 N 0.00 0.62 0.01 1.05 3.07 -2.05 -2.18 114.58 115.10 1y7o h GLU 141 Ca -0.00 -0.29 -0.19 0.00 -0.50 0.00 0.00 59.36 58.37 1y7o h GLU 141 Cb 0.37 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1y7o h GLU 141 CO 0.02 0.88 -0.88 1.25 -1.40 0.00 0.00 179.01 178.88 1y7o h HIS 142 N 0.53 0.20 -0.41 4.33 2.76 -1.83 -2.00 115.15 118.72 1y7o h HIS 142 Ca 0.06 -0.11 -0.09 0.00 -2.20 0.00 0.00 60.37 58.03 1y7o h HIS 142 Cb 0.84 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 1y7o h HIS 142 CO 0.04 0.94 -0.09 -0.07 -1.30 0.00 0.00 177.93 177.45 1y7o h LEU 143 N 0.07 0.79 -0.83 0.26 3.38 -1.29 -1.72 115.31 115.97 1y7o h LEU 143 Ca -0.03 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1y7o h LEU 143 Cb 1.52 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1y7o h LEU 143 CO 0.13 0.96 0.55 -0.07 0.09 0.00 0.00 178.44 180.10 1y7o h LEU 144 N 0.61 0.96 -0.42 1.67 3.38 -1.44 -1.85 115.31 118.21 1y7o h LEU 144 Ca 0.11 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1y7o h LEU 144 Cb 0.61 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1y7o h LEU 144 CO 0.04 0.69 0.16 0.50 0.09 0.00 0.00 178.44 179.91 1y7o h LYS 145 N 1.13 0.63 -0.01 1.13 3.64 -0.99 -1.04 116.57 121.06 1y7o h LYS 145 Ca 0.31 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1y7o h LYS 145 Cb -0.13 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1y7o h LYS 145 CO -0.07 0.60 -0.57 1.79 -2.27 0.00 0.00 179.45 178.93 1y7o h THR 146 N 0.53 1.41 -0.27 1.00 1.35 -1.27 -2.63 112.91 113.02 1y7o h THR 146 Ca 0.14 -1.95 -0.11 0.00 -0.55 0.00 0.00 66.41 63.93 1y7o h THR 146 Cb 0.21 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1y7o h THR 146 CO -0.01 0.56 -0.30 -0.09 -0.25 0.00 0.00 175.52 175.43 1y7o h ARG 147 N 0.02 0.55 -0.66 4.72 2.43 -0.94 -2.03 114.38 118.47 1y7o h ARG 147 Ca -0.01 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 1y7o h ARG 147 Cb 1.02 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1y7o h ARG 147 CO 0.08 0.79 0.26 -0.91 -1.51 0.00 0.00 179.97 178.67 1y7o h ASN 148 N 0.47 0.89 -0.58 -3.80 -0.26 -0.87 -1.57 115.58 109.85 1y7o h ASN 148 Ca 0.06 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.65 1y7o h ASN 148 Cb 0.76 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.76 1y7o h ASN 148 CO 0.06 0.79 0.26 0.74 -1.06 0.00 0.00 177.43 178.23 1y7o h THR 149 N 0.95 1.22 -0.26 2.81 2.02 -1.06 0.13 112.91 118.71 1y7o h THR 149 Ca 0.22 -0.64 -0.10 0.00 0.77 0.00 0.00 66.41 66.66 1y7o h THR 149 Cb 0.19 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1y7o h THR 149 CO -0.02 0.25 -0.24 -0.07 0.37 0.00 0.00 175.52 175.81 1y7o h LEU 150 N 0.80 0.67 -0.81 2.58 3.38 -1.17 -1.24 115.31 119.52 1y7o h LEU 150 Ca 0.20 -0.47 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 1y7o h LEU 150 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1y7o h LEU 150 CO -0.02 0.99 -0.42 -0.33 0.09 0.00 0.00 178.44 178.75 1y7o h GLU 151 N 0.35 0.37 -0.13 1.13 5.08 -1.17 0.10 114.58 120.32 1y7o h GLU 151 Ca 0.04 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1y7o h GLU 151 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1y7o h GLU 151 CO 0.06 0.73 0.03 -0.22 -1.00 0.00 0.00 179.01 178.61 1y7o h LYS 152 N 0.31 0.20 -0.83 2.33 3.64 -0.56 -1.96 116.57 119.70 1y7o h LYS 152 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1y7o h LYS 152 Cb 0.87 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 1y7o h LYS 152 CO 0.07 0.37 0.53 0.82 -2.27 0.00 0.00 179.45 178.97 1y7o h ILE 153 N -0.00 1.22 -0.58 2.00 2.04 -0.88 -0.95 117.51 120.36 1y7o h ILE 153 Ca 0.04 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1y7o h ILE 153 Cb 0.26 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1y7o h ILE 153 CO 0.00 0.22 0.23 -0.07 0.00 0.00 0.00 178.15 178.53 1y7o h LEU 154 N 1.13 0.81 -0.42 1.44 3.38 -0.62 -1.51 115.31 119.51 1y7o h LEU 154 Ca 0.30 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1y7o h LEU 154 Cb -0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1y7o h LEU 154 CO -0.06 0.76 0.06 0.00 0.09 0.00 0.00 178.44 179.29 1y7o h ALA 155 N 1.08 0.56 -0.83 1.53 0.00 -0.91 -1.92 119.26 118.77 1y7o h ALA 155 Ca 0.19 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1y7o h ALA 155 Cb 0.21 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1y7o h ALA 155 CO -0.02 0.29 0.49 0.93 0.00 0.00 0.00 179.25 180.94 1y7o h GLU 156 N 0.56 0.83 0.00 0.00 5.08 -0.88 -2.24 114.58 117.93 1y7o h GLU 156 Ca 0.13 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1y7o h GLU 156 Cb 0.39 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1y7o h GLU 156 CO 0.01 0.55 -0.33 -0.91 -1.00 0.00 0.00 179.01 177.33 1y7o h ASN 157 N 0.86 0.00 0.00 1.42 2.35 -1.03 -3.35 115.58 115.83 1y7o h ASN 157 Ca 0.39 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.98 1y7o h ASN 157 Cb 0.28 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1y7o h ASN 157 CO -0.21 0.33 -2.04 -1.54 -1.65 0.00 0.00 177.43 172.31 1y7o n SER 158 N -3.39 0.61 -0.06 5.81 3.41 -0.74 -4.61 113.62 114.64 1y7o n SER 158 Ca 0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.61 1y7o n SER 158 Cb 0.53 1.42 -0.00 0.00 -0.26 0.00 0.00 64.21 65.89 1y7o n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1y7o n GLY 159 N 1.65 0.49 3.79 5.00 0.00 -0.86 -4.41 105.19 110.85 1y7o n GLY 159 Ca -0.16 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1y7o n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y7o s GLN 160 N -0.95 2.81 0.00 1.61 -1.52 -1.23 -5.08 119.66 115.29 1y7o s GLN 160 Ca 0.00 -1.12 0.00 0.00 -1.95 0.00 0.00 55.36 52.29 1y7o s GLN 160 Cb 0.00 -2.49 0.00 0.00 -0.22 0.00 0.00 33.01 30.30 1y7o s GLN 160 CO 0.00 0.40 0.00 -1.13 -0.25 0.00 0.00 175.29 174.31 1y7o n SER 161 N -1.12 0.00 0.00 5.90 3.41 -1.26 -4.58 113.62 115.97 1y7o n SER 161 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1y7o n SER 161 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1y7o n SER 161 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1y7o n GLU 163 N 0.00 0.00 0.03 4.33 2.13 -1.26 -0.98 120.64 124.89 1y7o n GLU 163 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1y7o n GLU 163 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1y7o n GLU 163 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1y7o h LYS 164 N 0.00 0.54 -0.64 5.31 3.64 -1.99 -0.57 116.57 122.86 1y7o h LYS 164 Ca 0.00 -0.45 0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1y7o h LYS 164 Cb 0.00 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1y7o h LYS 164 CO 0.00 1.08 0.40 0.28 -2.27 0.00 0.00 179.45 178.94 1y7o h VAL 165 N 0.36 1.09 -0.67 2.00 2.07 -1.39 -1.63 116.25 118.09 1y7o h VAL 165 Ca -0.04 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1y7o h VAL 165 Cb 1.36 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1y7o h VAL 165 CO 0.14 0.14 0.21 -0.74 0.02 0.00 0.00 177.57 177.35 1y7o h HIS 166 N 0.79 1.05 -0.39 1.57 -0.00 -1.75 -1.55 115.15 114.87 1y7o h HIS 166 Ca 0.26 -0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 1y7o h HIS 166 Cb 0.01 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.09 1y7o h HIS 166 CO -0.05 0.84 0.11 0.00 -0.00 0.00 0.00 177.93 178.83 1y7o h ALA 167 N 1.24 0.52 0.00 5.26 0.00 -0.59 -3.01 119.26 122.67 1y7o h ALA 167 Ca 0.22 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1y7o h ALA 167 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1y7o h ALA 167 CO -0.01 0.17 -0.79 -0.44 0.00 0.00 0.00 179.25 178.18 1y7o h ASP 168 N 0.49 0.00 1.00 0.00 3.32 -1.10 -3.16 116.42 116.98 1y7o h ASP 168 Ca 0.13 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.11 1y7o h ASP 168 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1y7o h ASP 168 CO -0.00 0.79 -0.33 0.00 -1.72 0.00 0.00 179.24 177.98 1y7o h ALA 169 N 1.21 0.95 0.00 3.45 0.00 -1.32 -2.97 119.26 120.57 1y7o h ALA 169 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1y7o h ALA 169 Cb 1.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1y7o h ALA 169 CO 0.10 0.41 0.00 -1.91 0.00 0.00 0.00 179.25 177.85 1y7o n GLU 170 N -3.42 0.81 -4.33 0.00 2.13 -1.14 -4.01 120.64 110.69 1y7o n GLU 170 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.63 1y7o n GLU 170 Cb 0.51 -1.14 -0.11 0.00 0.27 0.00 0.00 31.44 30.98 1y7o n GLU 170 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1y7o s ARG 171 N -2.00 1.27 -0.67 5.31 0.52 -1.12 -5.06 118.95 117.20 1y7o s ARG 171 Ca 0.11 -1.48 -0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1y7o s ARG 171 Cb 0.05 -1.18 0.41 0.00 0.52 0.00 0.00 34.95 34.75 1y7o s ARG 171 CO 0.08 0.22 1.84 -0.25 0.02 0.00 0.00 175.30 177.21 1y7o n ASP 172 N -0.02 7.02 -4.75 0.23 9.92 -1.26 -4.49 116.55 123.19 1y7o n ASP 172 Ca -0.11 -3.80 -0.37 0.00 -0.53 0.00 0.00 54.79 49.99 1y7o n ASP 172 Cb 0.59 -0.89 -0.07 0.00 -0.64 0.00 0.00 41.12 40.11 1y7o n ASP 172 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1y7o s ASN 173 N -1.94 6.46 0.23 -2.24 2.20 -1.26 -5.12 114.94 113.27 1y7o s ASN 173 Ca 0.57 0.54 0.00 0.00 -0.94 0.00 0.00 52.86 53.03 1y7o s ASN 173 Cb 0.46 -2.18 0.00 0.00 -2.00 0.00 0.00 41.25 37.54 1y7o s ASN 173 CO -0.17 0.15 0.00 0.79 -2.94 0.00 0.00 177.10 174.93 1y7o n TRP 174 N 3.24 -0.95 -4.44 1.54 7.02 -1.26 -4.64 117.44 117.95 1y7o n TRP 174 Ca -0.13 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.13 1y7o n TRP 174 Cb 0.52 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.31 1y7o n TRP 174 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1y7o s SER 176 N -1.11 3.03 0.44 -0.99 1.04 -1.26 -4.92 113.70 109.94 1y7o s SER 176 Ca 0.00 -1.14 0.15 0.00 0.48 0.00 0.00 55.95 55.44 1y7o s SER 176 Cb 0.00 -0.22 1.05 0.00 0.10 0.00 0.00 66.02 66.96 1y7o s SER 176 CO 0.00 -0.23 1.97 0.00 0.98 0.00 0.00 173.24 175.97 1y7o h ALA 177 N 2.28 2.05 -0.27 5.32 0.00 -1.75 -1.10 119.26 125.80 1y7o h ALA 177 Ca -0.40 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1y7o h ALA 177 Cb 1.24 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1y7o h ALA 177 CO 0.66 -0.20 -0.07 0.37 0.00 0.00 0.00 179.25 180.01 1y7o h GLN 178 N 0.38 0.52 -0.33 0.00 5.75 -1.94 -1.66 115.11 117.83 1y7o h GLN 178 Ca 0.29 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1y7o h GLN 178 Cb 0.60 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1y7o h GLN 178 CO -0.08 0.73 0.08 0.93 -2.65 0.00 0.00 178.83 177.84 1y7o h GLU 179 N 0.27 0.48 -0.18 1.69 5.08 -1.76 -2.23 114.58 117.93 1y7o h GLU 179 Ca 0.07 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1y7o h GLU 179 Cb 0.54 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1y7o h GLU 179 CO 0.03 0.45 -0.67 1.15 -1.00 0.00 0.00 179.01 178.97 1y7o h THR 180 N 0.48 1.30 -0.34 1.13 2.02 -1.06 -0.73 112.91 115.70 1y7o h THR 180 Ca 0.11 -1.91 -0.10 0.00 0.77 0.00 0.00 66.41 65.28 1y7o h THR 180 Cb 0.19 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1y7o h THR 180 CO -0.00 0.60 -0.18 0.25 0.37 0.00 0.00 175.52 176.56 1y7o h LEU 181 N 0.52 0.75 -0.91 2.58 5.85 -1.14 -1.82 115.31 121.14 1y7o h LEU 181 Ca -0.02 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 1y7o h LEU 181 Cb 1.28 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1y7o h LEU 181 CO 0.14 1.00 0.14 -0.33 -0.34 0.00 0.00 178.44 179.04 1y7o h GLU 182 N 0.51 0.94 -0.27 1.25 5.08 -1.35 -2.62 114.58 118.12 1y7o h GLU 182 Ca 0.07 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1y7o h GLU 182 Cb 0.72 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1y7o h GLU 182 CO 0.05 0.85 -0.17 -0.92 -1.00 0.00 0.00 179.01 177.82 1y7o h TYR 183 N 0.90 0.52 0.00 4.33 3.20 -1.08 -3.48 116.97 121.36 1y7o h TYR 183 Ca 0.19 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1y7o h TYR 183 Cb 0.34 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1y7o h TYR 183 CO 0.02 0.63 0.00 0.41 -1.64 0.00 0.00 178.16 177.58 1y7o n GLY 184 N -0.55 0.78 0.15 1.82 0.00 -0.72 -4.71 105.19 101.96 1y7o n GLY 184 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1y7o n GLY 184 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1y7o h PHE 185 N 0.00 0.05 -1.49 1.61 -1.00 -1.73 -3.38 116.94 111.00 1y7o h PHE 185 Ca 0.00 -0.02 -0.61 0.00 2.81 0.00 0.00 57.97 60.15 1y7o h PHE 185 Cb 0.00 -0.01 -0.11 0.00 3.61 0.00 0.00 35.95 39.44 1y7o h PHE 185 CO 0.00 0.61 -0.55 0.96 -1.61 0.00 0.00 178.31 177.72 1y7o s ILE 186 N -3.71 2.01 -0.05 -0.55 -4.36 -1.23 -4.52 121.20 108.79 1y7o s ILE 186 Ca -0.02 -1.89 0.06 0.00 -0.26 0.00 0.00 60.65 58.55 1y7o s ILE 186 Cb 0.13 -2.90 -0.09 0.00 1.25 0.00 0.00 42.46 40.85 1y7o s ILE 186 CO 0.76 0.00 0.06 0.47 0.24 0.00 0.00 174.94 176.47 1y7o n ASP 187 N -1.11 3.32 -3.67 4.36 8.00 0.40 -4.68 116.55 123.17 1y7o n ASP 187 Ca -0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.31 1y7o n ASP 187 Cb 0.66 0.83 -0.08 0.00 -0.02 0.00 0.00 41.12 42.51 1y7o n ASP 187 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1y7o s GLU 188 N -2.25 0.73 0.00 -1.24 2.02 -1.15 -5.03 118.70 111.79 1y7o s GLU 188 Ca -0.03 0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.40 1y7o s GLU 188 Cb 0.03 0.35 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1y7o s GLU 188 CO 0.29 -0.15 0.00 -0.89 0.02 0.00 0.00 175.26 174.52 1y7o n ILE 189 N 2.06 0.00 -4.30 -1.63 5.41 -1.26 -4.33 119.36 115.30 1y7o n ILE 189 Ca -0.16 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.38 1y7o n ILE 189 Cb 0.56 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.38 1y7o n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1y7o s ALA 191 N -3.32 1.86 -0.51 -1.39 0.00 -1.26 -5.01 121.76 112.13 1y7o s ALA 191 Ca 0.00 -1.42 -0.24 0.00 0.00 0.00 0.00 51.96 50.30 1y7o s ALA 191 Cb 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1y7o s ALA 191 CO 0.00 0.21 0.90 1.21 0.00 0.00 0.00 175.76 178.09 1y7o s ASN 192 N -2.54 6.39 0.00 0.00 3.84 -1.26 -4.94 114.94 116.44 1y7o s ASN 192 Ca 0.13 -0.20 0.18 0.00 0.21 0.00 0.00 52.86 53.18 1y7o s ASN 192 Cb -0.06 -2.43 0.50 0.00 -0.55 0.00 0.00 41.25 38.72 1y7o s ASN 192 CO 0.05 -1.12 1.42 0.59 -2.79 0.00 0.00 177.10 175.25 1y7o n ASN 193 N 7.22 2.80 -1.27 -4.21 3.02 -1.26 -3.82 115.26 117.75 1y7o n ASN 193 Ca 0.03 -1.96 0.03 0.00 -0.03 0.00 0.00 54.58 52.64 1y7o n ASN 193 Cb 0.48 -0.31 0.21 0.00 -0.61 0.00 0.00 39.78 39.54 1y7o n ASN 193 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1y7o n SER 194 N 1.04 3.52 -0.45 6.41 7.64 -1.26 -5.39 113.62 125.12 1y7o n SER 194 Ca 0.18 -2.52 0.06 0.00 1.01 0.00 0.00 58.87 57.60 1y7o n SER 194 Cb 0.46 -0.60 0.05 0.00 -1.01 0.00 0.00 64.21 63.10 1y7o n SER 194 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21