#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhp s VAL 3 N 0.00 3.81 0.38 -3.33 0.11 -1.26 -5.10 120.40 115.01 1yhp s VAL 3 Ca 0.00 -0.43 -0.27 0.00 -2.93 0.00 0.00 61.98 58.34 1yhp s VAL 3 Cb 0.00 -2.58 -0.11 0.00 -1.53 0.00 0.00 36.38 32.16 1yhp s VAL 3 CO 0.00 0.59 1.42 -0.67 -3.33 0.00 0.00 175.10 173.10 1yhp n ASP 4 N 2.40 3.39 0.22 3.54 2.03 -1.26 -4.71 116.55 122.16 1yhp n ASP 4 Ca -0.18 1.20 0.15 0.00 0.52 0.00 0.00 54.79 56.48 1yhp n ASP 4 Cb 0.53 -1.58 0.78 0.00 -0.72 0.00 0.00 41.12 40.14 1yhp n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1yhp h ALA 5 N 2.70 1.00 -0.01 -1.67 0.00 -1.96 -2.89 119.26 116.43 1yhp h ALA 5 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yhp h ALA 5 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1yhp h ALA 5 CO 0.63 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.97 1yhp n ASN 6 N -2.51 2.01 -3.89 0.00 4.13 -1.26 -1.83 115.26 111.91 1yhp n ASN 6 Ca -0.02 -1.99 -0.11 0.00 1.68 0.00 0.00 54.58 54.14 1yhp n ASN 6 Cb 0.05 -0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.22 1yhp n ASN 6 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1yhp s LYS 7 N -0.99 1.54 0.02 3.52 1.02 -1.09 -4.28 119.74 119.48 1yhp s LYS 7 Ca 0.01 -1.45 -0.02 0.00 0.02 0.00 0.00 55.97 54.53 1yhp s LYS 7 Cb 0.00 0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 37.71 1yhp s LYS 7 CO 0.00 -0.61 0.01 0.14 -0.92 0.00 0.00 175.35 173.98 1yhp s VAL 8 N -3.86 0.11 -0.00 3.17 -7.23 -0.90 -4.05 120.40 107.64 1yhp s VAL 8 Ca 0.28 -0.94 -0.15 0.00 -1.81 0.00 0.00 61.98 59.37 1yhp s VAL 8 Cb 0.01 -0.42 0.02 0.00 0.56 0.00 0.00 36.38 36.55 1yhp s VAL 8 CO 0.12 -0.51 0.31 -1.59 -0.31 0.00 0.00 175.10 173.11 1yhp s LYS 9 N -1.69 0.70 0.07 4.82 -2.85 -1.01 -1.17 119.74 118.62 1yhp s LYS 9 Ca -0.13 -0.27 0.01 0.00 -1.00 0.00 0.00 55.97 54.57 1yhp s LYS 9 Cb -0.08 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 35.96 1yhp s LYS 9 CO -0.01 -0.20 -0.05 -0.59 0.10 0.00 0.00 175.35 174.60 1yhp s PHE 10 N -1.62 0.72 -0.03 1.78 -0.12 -0.23 -0.48 117.98 118.00 1yhp s PHE 10 Ca -0.12 -0.95 0.03 0.00 -0.05 0.00 0.00 56.93 55.84 1yhp s PHE 10 Cb -0.04 -0.45 -0.00 0.00 -0.63 0.00 0.00 43.02 41.90 1yhp s PHE 10 CO 0.03 -0.24 -0.11 -0.06 -0.05 0.00 0.00 175.22 174.78 1yhp s PHE 11 N -3.61 1.11 -1.46 3.49 0.40 0.05 -0.98 117.98 116.97 1yhp s PHE 11 Ca 0.08 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.03 1yhp s PHE 11 Cb 0.05 -0.77 -0.05 0.00 0.51 0.00 0.00 43.02 42.77 1yhp s PHE 11 CO -0.07 -0.10 2.62 0.34 0.70 0.00 0.00 175.22 178.71 1yhp n PHE 12 N 3.18 2.60 0.00 0.36 7.35 0.07 -1.88 117.46 129.14 1yhp n PHE 12 Ca -0.17 -2.88 0.00 0.00 -0.76 0.00 0.00 57.45 53.63 1yhp n PHE 12 Cb 0.54 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 37.98 1yhp n PHE 12 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yhp n GLY 13 N 3.79 2.32 3.69 7.13 0.00 -0.92 -3.61 105.19 117.60 1yhp n GLY 13 Ca 0.66 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 1yhp n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yhp n LYS 14 N -0.27 2.63 -0.62 1.61 0.00 -1.26 -1.96 118.16 118.29 1yhp n LYS 14 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 58.31 59.26 1yhp n LYS 14 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 35.03 32.22 1yhp n LYS 14 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1yhp n ASN 15 N 4.96 -1.20 -2.67 3.14 5.15 -1.26 -4.53 115.26 118.85 1yhp n ASN 15 Ca 0.18 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 54.05 1yhp n ASN 15 Cb 0.35 -0.24 0.05 0.00 -0.53 0.00 0.00 39.78 39.41 1yhp n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yhp n THR 17 N -2.90 0.00 0.00 0.00 -2.24 -1.00 -4.98 114.28 103.15 1yhp n THR 17 Ca -0.12 -2.20 0.00 0.00 -2.27 0.00 0.00 64.05 59.46 1yhp n THR 17 Cb 0.60 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1yhp n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhp n GLY 18 N -0.56 1.49 3.86 3.38 0.00 -1.25 -2.16 105.19 109.94 1yhp n GLY 18 Ca -0.07 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1yhp n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yhp s GLU 19 N 0.00 2.59 0.07 1.61 2.12 -1.24 -4.91 118.70 118.94 1yhp s GLU 19 Ca 0.00 -1.45 0.03 0.00 0.36 0.00 0.00 54.97 53.91 1yhp s GLU 19 Cb 0.00 -2.40 -0.03 0.00 0.26 0.00 0.00 34.13 31.96 1yhp s GLU 19 CO 0.00 -0.07 -0.10 -1.54 -0.54 0.00 0.00 175.26 173.01 1yhp s SER 20 N -4.06 1.27 -0.02 -1.70 1.04 -1.26 -0.75 113.70 108.22 1yhp s SER 20 Ca 0.45 -0.67 -0.19 0.00 0.48 0.00 0.00 55.95 56.01 1yhp s SER 20 Cb -0.04 0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.12 1yhp s SER 20 CO 0.27 -0.20 0.41 0.12 0.98 0.00 0.00 173.24 174.82 1yhp s PHE 21 N -1.81 -0.31 -0.02 5.02 5.36 -0.15 -4.98 117.98 121.09 1yhp s PHE 21 Ca -0.02 0.47 -0.03 0.00 -0.96 0.00 0.00 56.93 56.40 1yhp s PHE 21 Cb -0.07 0.19 0.01 0.00 -0.34 0.00 0.00 43.02 42.80 1yhp s PHE 21 CO 0.00 -0.46 0.07 -2.00 -1.46 0.00 0.00 175.22 171.37 1yhp s GLU 22 N -1.41 0.11 -0.06 10.12 2.12 -1.26 -1.07 118.70 127.24 1yhp s GLU 22 Ca -0.12 0.05 -0.07 0.00 0.36 0.00 0.00 54.97 55.19 1yhp s GLU 22 Cb -0.03 0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.42 1yhp s GLU 22 CO 0.05 -0.01 0.19 1.52 -0.54 0.00 0.00 175.26 176.47 1yhp s TYR 23 N -0.07 -0.16 0.85 5.30 1.13 -0.31 -5.00 117.35 119.08 1yhp s TYR 23 Ca -0.01 0.38 -0.11 0.00 -1.41 0.00 0.00 57.07 55.92 1yhp s TYR 23 Cb -0.01 0.05 0.10 0.00 -1.10 0.00 0.00 41.96 41.00 1yhp s TYR 23 CO 0.00 -0.16 1.09 -0.80 -2.51 0.00 0.00 175.55 173.18 1yhp s ASN 24 N -0.27 3.93 0.71 -0.18 0.01 -1.26 -2.13 114.94 115.75 1yhp s ASN 24 Ca -0.04 1.52 -0.11 0.00 -0.71 0.00 0.00 52.86 53.52 1yhp s ASN 24 Cb -0.03 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 39.43 1yhp s ASN 24 CO 0.01 -2.35 1.07 -1.59 -1.51 0.00 0.00 177.10 172.72 1yhp s LYS 25 N -4.98 2.86 -0.70 -0.60 -2.85 -1.26 -4.46 119.74 107.74 1yhp s LYS 25 Ca 0.62 0.82 -0.03 0.00 -1.00 0.00 0.00 55.97 56.38 1yhp s LYS 25 Cb -0.17 -1.99 0.00 0.00 -2.06 0.00 0.00 37.83 33.61 1yhp s LYS 25 CO 0.56 -1.12 0.60 0.41 0.10 0.00 0.00 175.35 175.90 1yhp n GLY 26 N -2.20 0.10 3.47 0.59 0.00 -0.91 -4.92 105.19 101.31 1yhp n GLY 26 Ca 0.07 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 1yhp n GLY 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yhp s GLU 27 N -5.35 1.44 0.01 1.61 4.04 -0.70 -5.00 118.70 114.73 1yhp s GLU 27 Ca 0.20 -1.36 0.00 0.00 0.04 0.00 0.00 54.97 53.86 1yhp s GLU 27 Cb -0.09 0.41 -0.01 0.00 0.02 0.00 0.00 34.13 34.46 1yhp s GLU 27 CO 0.39 -0.56 -0.02 0.95 -1.84 0.00 0.00 175.26 174.18 1yhp s THR 28 N -4.06 0.15 -0.04 1.83 -4.23 -1.26 -0.87 115.64 107.15 1yhp s THR 28 Ca 0.27 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 1yhp s THR 28 Cb 0.02 -0.19 0.02 0.00 1.34 0.00 0.00 72.50 73.69 1yhp s THR 28 CO 0.10 -0.14 -0.03 0.68 -0.54 0.00 0.00 174.62 174.69 1yhp s VAL 29 N -0.52 0.40 -0.46 2.29 -7.23 -0.82 -5.04 120.40 109.03 1yhp s VAL 29 Ca -0.05 -0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.11 1yhp s VAL 29 Cb -0.04 -0.46 0.13 0.00 0.56 0.00 0.00 36.38 36.57 1yhp s VAL 29 CO -0.00 0.20 0.24 -0.13 -0.31 0.00 0.00 175.10 175.09 1yhp s ARG 30 N 1.01 1.51 0.97 4.82 0.52 -1.26 -2.08 118.95 124.43 1yhp s ARG 30 Ca -0.10 -2.18 -0.12 0.00 -0.52 0.00 0.00 55.73 52.81 1yhp s ARG 30 Cb -0.14 -2.68 0.17 0.00 0.52 0.00 0.00 34.95 32.82 1yhp s ARG 30 CO -0.01 -1.13 1.08 -0.06 0.02 0.00 0.00 175.30 175.21 1yhp s PHE 31 N 0.19 2.03 0.16 -0.53 0.40 -1.13 -5.04 117.98 114.06 1yhp s PHE 31 Ca 0.17 1.23 0.07 0.00 -0.60 0.00 0.00 56.93 57.80 1yhp s PHE 31 Cb -0.25 -3.19 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 1yhp s PHE 31 CO -0.01 -2.82 -0.04 -0.80 0.70 0.00 0.00 175.22 172.26 1yhp s ASN 32 N -3.20 4.61 0.05 1.36 0.01 -1.26 -4.79 114.94 111.72 1yhp s ASN 32 Ca 0.65 -0.42 0.14 0.00 -0.71 0.00 0.00 52.86 52.52 1yhp s ASN 32 Cb -0.20 -0.94 0.60 0.00 0.41 0.00 0.00 41.25 41.12 1yhp s ASN 32 CO 0.59 0.11 1.44 -3.20 -1.51 0.00 0.00 177.10 174.53 1yhp n ASN 33 N 0.11 0.13 0.12 -1.22 4.05 -1.26 -2.69 115.26 114.49 1yhp n ASN 33 Ca -0.11 0.54 -0.01 0.00 0.45 0.00 0.00 54.58 55.45 1yhp n ASN 33 Cb 0.54 -0.56 0.26 0.00 1.23 0.00 0.00 39.78 41.25 1yhp n ASN 33 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1yhp h GLY 34 N 1.96 0.18 -7.08 8.20 0.00 -2.05 -3.39 103.07 100.89 1yhp h GLY 34 Ca 0.00 -0.17 -0.65 0.00 0.00 0.00 0.00 47.33 46.52 1yhp h GLY 34 CO 0.00 0.15 0.09 0.99 0.00 0.00 0.00 176.54 177.77 1yhp s ASP 35 N -6.89 6.35 0.64 0.19 1.01 -1.10 -4.93 116.67 111.95 1yhp s ASP 35 Ca -0.04 -0.13 0.35 0.00 0.71 0.00 0.00 52.55 53.45 1yhp s ASP 35 Cb 0.14 -2.31 1.96 0.00 1.01 0.00 0.00 42.92 43.71 1yhp s ASP 35 CO 0.76 -0.66 2.16 0.11 0.21 0.00 0.00 175.17 177.75 1yhp h LYS 36 N 8.66 0.00 0.00 8.23 6.56 -1.85 -0.30 116.57 137.87 1yhp h LYS 36 Ca -0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1yhp h LYS 36 Cb 1.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.77 1yhp h LYS 36 CO 0.85 0.00 0.00 0.91 -2.06 0.00 0.00 179.45 179.15 1yhp n TRP 37 N -3.25 0.26 0.07 -1.35 8.01 -1.26 -1.53 117.44 118.39 1yhp n TRP 37 Ca -0.01 0.13 -0.13 0.00 -1.31 0.00 0.00 57.50 56.18 1yhp n TRP 37 Cb 0.24 -0.71 -0.09 0.00 -2.01 0.00 0.00 31.31 28.74 1yhp n TRP 37 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.69 175.71 1yhp h ASN 38 N 0.00 -0.15 0.43 -0.99 -1.24 -1.31 -3.26 115.58 109.07 1yhp h ASN 38 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.72 1yhp h ASN 38 Cb 0.04 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1yhp h ASN 38 CO 0.00 0.22 0.00 -0.67 -1.29 0.00 0.00 177.43 175.69 1yhp n ASP 39 N -5.00 0.10 0.21 1.15 2.03 -0.58 -2.70 116.55 111.76 1yhp n ASP 39 Ca -0.09 0.53 0.15 0.00 0.52 0.00 0.00 54.79 55.90 1yhp n ASP 39 Cb 0.22 -0.55 0.79 0.00 -0.72 0.00 0.00 41.12 40.87 1yhp n ASP 39 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1yhp h LYS 40 N 0.00 0.00 -5.76 -0.67 2.10 -1.56 -3.42 116.57 107.26 1yhp h LYS 40 Ca 0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 1yhp h LYS 40 Cb 0.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1yhp h LYS 40 CO 0.00 0.00 1.57 1.19 -2.00 0.00 0.00 179.45 180.21 1yhp n PHE 41 N -4.05 1.61 0.00 0.07 3.01 -1.10 -4.33 117.46 112.67 1yhp n PHE 41 Ca 0.01 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1yhp n PHE 41 Cb 0.25 -2.65 0.00 0.00 -0.01 0.00 0.00 39.48 37.07 1yhp n PHE 41 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1yhp n MET 42 N 8.83 2.15 -3.82 -1.08 2.81 -1.25 -4.55 117.12 120.21 1yhp n MET 42 Ca 0.36 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 56.12 1yhp n MET 42 Cb 0.46 -0.68 -0.14 0.00 -0.71 0.00 0.00 33.22 32.16 1yhp n MET 42 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1yhp s SER 43 N -1.40 -0.07 -0.05 7.83 0.15 -0.79 -4.30 113.70 115.07 1yhp s SER 43 Ca 0.00 0.17 -0.02 0.00 0.70 0.00 0.00 55.95 56.79 1yhp s SER 43 Cb 0.00 0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1yhp s SER 43 CO 0.00 -0.06 0.08 0.00 1.20 0.00 0.00 173.24 174.46 1yhp s LEU 45 N 2.19 4.56 -0.09 0.00 1.02 0.37 -1.85 118.68 124.87 1yhp s LEU 45 Ca 0.05 -0.33 -0.08 0.00 0.02 0.00 0.00 54.13 53.79 1yhp s LEU 45 Cb -0.12 -2.47 -0.04 0.00 0.02 0.00 0.00 46.19 43.58 1yhp s LEU 45 CO -0.04 -0.50 0.19 -0.69 0.02 0.00 0.00 176.35 175.33 1yhp s VAL 46 N 2.25 5.43 0.00 -1.59 1.01 -0.96 -2.41 120.40 124.12 1yhp s VAL 46 Ca 0.15 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1yhp s VAL 46 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1yhp s VAL 46 CO 0.13 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1yhp n GLY 47 N 1.85 -1.12 0.00 4.51 0.00 -1.26 -3.68 105.19 105.49 1yhp n GLY 47 Ca -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1yhp n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yhp n SER 48 N 0.00 0.00 -2.10 1.61 7.64 -1.07 -3.73 113.62 115.97 1yhp n SER 48 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1yhp n SER 48 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 1yhp n SER 48 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1yhp n ASN 49 N 0.00 1.90 -3.60 6.43 3.02 -0.76 -4.38 115.26 117.87 1yhp n ASN 49 Ca 0.00 -2.45 -0.09 0.00 -0.03 0.00 0.00 54.58 52.01 1yhp n ASN 49 Cb 0.00 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.66 1yhp n ASN 49 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1yhp s VAL 50 N -2.72 -0.61 -0.03 2.41 -7.23 -1.08 -0.63 120.40 110.50 1yhp s VAL 50 Ca 0.34 0.14 -0.11 0.00 -1.81 0.00 0.00 61.98 60.53 1yhp s VAL 50 Cb 0.36 -0.66 -0.05 0.00 0.56 0.00 0.00 36.38 36.59 1yhp s VAL 50 CO -0.07 0.04 0.31 -0.60 -0.31 0.00 0.00 175.10 174.47 1yhp s ARG 51 N 2.57 3.73 -0.21 4.82 3.52 -0.01 -4.20 118.95 129.18 1yhp s ARG 51 Ca 0.01 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.81 1yhp s ARG 51 Cb -0.13 -3.19 0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1yhp s ARG 51 CO -0.13 0.71 -0.07 0.00 -0.81 0.00 0.00 175.30 175.00 1yhp s ASN 53 N 1.44 4.80 0.02 0.00 0.01 -0.28 -0.98 114.94 119.96 1yhp s ASN 53 Ca -0.03 -0.06 0.04 0.00 -0.71 0.00 0.00 52.86 52.11 1yhp s ASN 53 Cb -0.17 -1.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.93 1yhp s ASN 53 CO -0.07 0.26 -0.13 0.27 -1.51 0.00 0.00 177.10 175.92 1yhp s ILE 54 N -0.20 1.04 -0.02 0.60 -4.36 -0.32 -0.75 121.20 117.19 1yhp s ILE 54 Ca 0.03 -0.85 -0.03 0.00 -0.26 0.00 0.00 60.65 59.55 1yhp s ILE 54 Cb -0.13 -0.93 0.00 0.00 1.25 0.00 0.00 42.46 42.66 1yhp s ILE 54 CO 0.02 0.08 0.07 0.26 0.24 0.00 0.00 174.94 175.61 1yhp s TRP 55 N -0.69 -0.03 -0.01 1.37 0.52 -0.04 -1.83 118.94 118.23 1yhp s TRP 55 Ca 0.02 0.09 0.01 0.00 0.02 0.00 0.00 56.10 56.25 1yhp s TRP 55 Cb -0.07 -0.00 -0.02 0.00 -1.15 0.00 0.00 33.47 32.23 1yhp s TRP 55 CO 0.01 -0.08 0.01 -1.91 0.02 0.00 0.00 176.95 174.99 1yhp n GLU 56 N 2.73 3.60 -3.78 4.98 0.00 -0.73 -1.45 120.64 125.99 1yhp n GLU 56 Ca -0.15 -0.00 -0.15 0.00 0.00 0.00 0.00 57.16 56.87 1yhp n GLU 56 Cb 0.59 -1.04 -0.16 0.00 0.00 0.00 0.00 31.44 30.83 1yhp n GLU 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1yhp s HIS 57 N -2.04 0.02 -0.18 4.31 2.46 -1.26 -4.61 115.29 114.00 1yhp s HIS 57 Ca -0.01 0.13 -0.00 0.00 0.47 0.00 0.00 55.06 55.65 1yhp s HIS 57 Cb 0.00 -0.22 0.01 0.00 -0.13 0.00 0.00 32.58 32.24 1yhp s HIS 57 CO 0.06 -0.09 -0.15 -0.80 -2.47 0.00 0.00 174.74 171.29 1yhp s ASN 58 N 1.02 3.57 0.17 9.88 0.01 -1.26 -4.49 114.94 123.84 1yhp s ASN 58 Ca -0.08 -0.53 -0.24 0.00 -0.71 0.00 0.00 52.86 51.29 1yhp s ASN 58 Cb -0.12 -1.57 0.06 0.00 0.41 0.00 0.00 41.25 40.03 1yhp s ASN 58 CO -0.03 0.02 0.93 -1.61 -1.51 0.00 0.00 177.10 174.90 1yhp s GLU 59 N 1.21 1.28 -0.03 -0.60 0.41 -1.26 -4.83 118.70 114.88 1yhp s GLU 59 Ca 0.02 -0.71 0.07 0.00 -0.41 0.00 0.00 54.97 53.94 1yhp s GLU 59 Cb -0.14 0.43 0.12 0.00 -1.78 0.00 0.00 34.13 32.76 1yhp s GLU 59 CO -0.07 -0.59 1.05 0.44 -0.49 0.00 0.00 175.26 175.61 1yhp n ILE 60 N -0.48 0.41 -0.24 -1.63 -0.00 -1.26 -4.79 119.36 111.36 1yhp n ILE 60 Ca -0.06 -0.63 0.00 0.00 -0.00 0.00 0.00 62.75 62.06 1yhp n ILE 60 Cb 0.60 0.41 0.00 0.00 -0.00 0.00 0.00 39.64 40.65 1yhp n ILE 60 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1yhp n ASP 61 N -0.23 0.00 -4.44 7.28 8.00 -1.26 -5.16 116.55 120.74 1yhp n ASP 61 Ca 0.04 0.00 -0.49 0.00 0.71 0.00 0.00 54.79 55.06 1yhp n ASP 61 Cb 0.75 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.81 1yhp n ASP 61 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1yhp n THR 62 N 0.00 1.78 0.80 -3.53 5.66 -1.26 -4.89 114.28 112.83 1yhp n THR 62 Ca 0.00 -0.44 0.10 0.00 -3.05 0.00 0.00 64.05 60.66 1yhp n THR 62 Cb 0.00 -0.18 0.47 0.00 -1.55 0.00 0.00 70.33 69.07 1yhp n THR 62 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1yhp n PRO 63 N 1.04 0.07 -3.60 1.09 -0.04 -1.26 -4.54 135.00 127.76 1yhp n PRO 63 Ca 0.17 0.12 -0.18 0.00 -0.04 0.00 0.00 63.50 63.57 1yhp n PRO 63 Cb 0.24 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 1yhp n PRO 63 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1yhp s THR 64 N -2.90 -0.27 0.00 0.52 -1.32 -1.26 -5.04 115.64 105.36 1yhp s THR 64 Ca 0.13 0.11 -0.04 0.00 -1.21 0.00 0.00 61.69 60.68 1yhp s THR 64 Cb 0.14 -0.48 -0.18 0.00 -1.51 0.00 0.00 72.50 70.47 1yhp s THR 64 CO 0.37 -0.04 2.62 -0.81 -2.21 0.00 0.00 174.62 174.56 1yhp n PRO 65 N 5.32 1.36 0.00 7.08 -0.04 -1.26 -4.92 135.00 142.54 1yhp n PRO 65 Ca -0.05 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 1yhp n PRO 65 Cb 0.50 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1yhp n PRO 65 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yhp n GLY 66 N 2.62 0.91 3.27 0.55 0.00 -1.26 -4.19 105.19 107.08 1yhp n GLY 66 Ca 0.29 0.39 -0.27 0.00 0.00 0.00 0.00 46.02 46.43 1yhp n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yhp s LYS 67 N 0.00 1.50 0.03 1.61 -0.14 -1.26 -4.98 119.74 116.50 1yhp s LYS 67 Ca 0.00 -0.98 -0.09 0.00 -1.36 0.00 0.00 55.97 53.54 1yhp s LYS 67 Cb 0.00 -1.63 0.00 0.00 -1.68 0.00 0.00 37.83 34.53 1yhp s LYS 67 CO 0.00 0.42 0.19 -0.59 -0.76 0.00 0.00 175.35 174.61 1yhp s PHE 68 N -0.79 0.04 0.00 3.18 -0.12 -1.26 -1.77 117.98 117.26 1yhp s PHE 68 Ca 0.09 -0.23 -0.28 0.00 -0.05 0.00 0.00 56.93 56.45 1yhp s PHE 68 Cb -0.09 -0.03 0.08 0.00 -0.63 0.00 0.00 43.02 42.35 1yhp s PHE 68 CO 0.02 -0.41 0.72 -1.14 -0.05 0.00 0.00 175.22 174.36 1yhp s GLN 69 N -2.36 1.04 -0.48 1.99 2.00 -0.76 -4.99 119.66 116.10 1yhp s GLN 69 Ca -0.07 -0.03 0.02 0.00 -2.00 0.00 0.00 55.36 53.29 1yhp s GLN 69 Cb -0.02 0.49 0.13 0.00 0.80 0.00 0.00 33.01 34.40 1yhp s GLN 69 CO -0.03 -0.38 0.23 -1.83 -0.50 0.00 0.00 175.29 172.78 1yhp s GLU 70 N -2.14 1.94 0.29 1.67 -1.05 -1.26 -1.18 118.70 116.97 1yhp s GLU 70 Ca -0.05 -2.33 -0.30 0.00 -0.15 0.00 0.00 54.97 52.14 1yhp s GLU 70 Cb -0.00 -3.38 -0.11 0.00 -0.44 0.00 0.00 34.13 30.19 1yhp s GLU 70 CO 0.00 -1.07 1.60 -0.51 0.95 0.00 0.00 175.26 176.23 1yhp s LEU 71 N 0.20 4.35 1.38 1.83 1.43 -0.15 -4.98 118.68 122.74 1yhp s LEU 71 Ca 0.15 2.93 -0.20 0.00 -1.03 0.00 0.00 54.13 55.97 1yhp s LEU 71 Cb -0.23 -3.63 0.35 0.00 0.03 0.00 0.00 46.19 42.71 1yhp s LEU 71 CO -0.03 -0.91 0.90 0.00 0.23 0.00 0.00 176.35 176.54 1yhp n ALA 72 N 2.30 -4.42 0.30 4.21 0.00 -1.26 -3.40 120.51 118.23 1yhp n ALA 72 Ca 0.09 -1.70 0.17 0.00 0.00 0.00 0.00 53.44 52.00 1yhp n ALA 72 Cb 0.37 -1.71 0.79 0.00 0.00 0.00 0.00 19.45 18.91 1yhp n ALA 72 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1yhp h GLN 73 N -3.32 0.00 -1.52 0.00 4.20 -1.90 -3.38 115.11 109.18 1yhp h GLN 73 Ca -0.48 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.22 1yhp h GLN 73 Cb 1.33 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.86 1yhp h GLN 73 CO 0.33 0.00 -0.34 0.20 -0.67 0.00 0.00 178.83 178.35 1yhp s GLY 74 N -4.01 -0.72 0.00 3.46 0.00 -1.26 -2.60 107.32 102.18 1yhp s GLY 74 Ca -0.00 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.26 1yhp s GLY 74 CO 0.45 3.02 0.00 1.44 0.00 0.00 0.00 173.10 178.02 1yhp n SER 75 N 5.41 0.00 -4.63 1.64 7.64 -1.24 -4.97 113.62 117.47 1yhp n SER 75 Ca -0.04 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.51 1yhp n SER 75 Cb 0.50 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1yhp n SER 75 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yhp s THR 76 N -2.00 3.91 -0.02 0.44 2.01 -1.26 -2.27 115.64 116.45 1yhp s THR 76 Ca 0.00 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1yhp s THR 76 Cb 0.00 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 69.84 1yhp s THR 76 CO 0.00 0.48 -0.07 0.20 -0.69 0.00 0.00 174.62 174.54 1yhp s ASN 77 N -1.21 0.91 0.00 3.53 0.01 -0.77 -5.00 114.94 112.41 1yhp s ASN 77 Ca 0.16 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 1yhp s ASN 77 Cb -0.11 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.32 1yhp s ASN 77 CO 0.06 0.04 0.00 -0.46 -1.51 0.00 0.00 177.10 175.23 1yhp n ASN 78 N 3.30 -0.02 -1.90 -1.22 6.94 -1.26 -0.87 115.26 120.23 1yhp n ASN 78 Ca -0.18 0.01 -0.10 0.00 -0.02 0.00 0.00 54.58 54.29 1yhp n ASN 78 Cb 0.55 0.27 -0.11 0.00 -2.36 0.00 0.00 39.78 38.13 1yhp n ASN 78 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1yhp n ASP 79 N -2.51 5.42 -1.83 0.53 5.68 -1.26 -4.31 116.55 118.26 1yhp n ASP 79 Ca 0.00 -2.54 -0.02 0.00 -0.50 0.00 0.00 54.79 51.73 1yhp n ASP 79 Cb 0.00 -1.31 -0.03 0.00 -1.14 0.00 0.00 41.12 38.64 1yhp n ASP 79 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1yhp n LEU 80 N 2.01 3.20 -0.04 -2.12 4.32 -1.26 -4.45 117.00 118.67 1yhp n LEU 80 Ca 0.31 -1.62 0.03 0.00 -0.02 0.00 0.00 56.01 54.71 1yhp n LEU 80 Cb 0.76 -0.72 0.38 0.00 -1.62 0.00 0.00 43.42 42.22 1yhp n LEU 80 CO 0.11 0.66 1.16 0.74 -1.22 0.00 0.00 177.39 178.85 1yhp h THR 81 N 1.66 1.13 0.00 -5.08 2.02 -1.91 -2.44 112.91 108.29 1yhp h THR 81 Ca 0.03 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1yhp h THR 81 Cb 0.68 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1yhp h THR 81 CO 0.09 0.13 -0.19 0.28 0.37 0.00 0.00 175.52 176.20 1yhp h SER 82 N 0.63 0.00 -0.12 4.18 0.02 -2.02 -2.51 113.55 113.74 1yhp h SER 82 Ca 0.17 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.92 1yhp h SER 82 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1yhp h SER 82 CO -0.03 0.19 -0.68 0.40 -1.14 0.00 0.00 176.83 175.56 1yhp h ILE 83 N 0.00 1.29 -3.85 3.27 1.08 -1.80 -3.48 117.51 114.02 1yhp h ILE 83 Ca -0.00 -1.91 -0.40 0.00 -0.39 0.00 0.00 64.86 62.16 1yhp h ILE 83 Cb 0.44 1.87 0.01 0.00 -3.07 0.00 0.00 36.82 36.08 1yhp h ILE 83 CO 0.02 0.60 -0.56 -3.20 -0.69 0.00 0.00 178.15 174.33 1yhp n ASN 84 N -3.95 -5.79 0.00 1.72 5.15 -0.95 -4.65 115.26 106.80 1yhp n ASN 84 Ca -0.06 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 1yhp n ASN 84 Cb 0.69 -4.76 0.00 0.00 -0.53 0.00 0.00 39.78 35.19 1yhp n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yhp n GLY 85 N -1.24 -0.79 2.23 8.20 0.00 -1.26 -5.13 105.19 107.21 1yhp n GLY 85 Ca -0.17 -1.64 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 1yhp n GLY 85 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yhp n LEU 86 N -1.39 0.00 0.00 0.99 -0.00 -1.26 -4.83 117.00 110.50 1yhp n LEU 86 Ca 0.00 -2.07 0.00 0.00 -0.00 0.00 0.00 56.01 53.94 1yhp n LEU 86 Cb 0.00 0.64 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 1yhp n LEU 86 CO 0.00 -0.32 0.00 -0.24 -0.00 0.00 0.00 177.39 176.83 1yhp n SER 87 N -1.65 0.00 -3.88 1.45 2.88 -0.53 -4.57 113.62 107.31 1yhp n SER 87 Ca -0.05 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.34 1yhp n SER 87 Cb 0.41 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.72 1yhp n SER 87 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1yhp s LYS 88 N -1.00 0.23 -0.08 -1.46 2.36 -0.70 -2.85 119.74 116.24 1yhp s LYS 88 Ca 0.00 -0.04 -0.05 0.00 -2.55 0.00 0.00 55.97 53.33 1yhp s LYS 88 Cb 0.00 -0.28 0.03 0.00 -1.05 0.00 0.00 37.83 36.53 1yhp s LYS 88 CO 0.00 -0.01 0.20 -0.59 1.55 0.00 0.00 175.35 176.51 1yhp s PHE 89 N 0.28 -0.25 -0.02 4.03 -0.71 -0.89 -0.86 117.98 119.57 1yhp s PHE 89 Ca -0.03 0.62 0.05 0.00 -1.04 0.00 0.00 56.93 56.53 1yhp s PHE 89 Cb -0.05 0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.78 1yhp s PHE 89 CO -0.01 -0.17 -0.16 1.14 -1.34 0.00 0.00 175.22 174.68 1yhp s GLN 90 N 0.80 1.42 -0.11 1.99 -2.07 0.07 -1.94 119.66 119.82 1yhp s GLN 90 Ca -0.06 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 52.91 1yhp s GLN 90 Cb -0.07 -1.33 0.02 0.00 -1.09 0.00 0.00 33.01 30.54 1yhp s GLN 90 CO -0.05 0.31 -0.11 0.08 -1.32 0.00 0.00 175.29 174.21 1yhp s VAL 91 N -0.24 1.22 -0.04 3.63 1.01 -0.05 -1.13 120.40 124.79 1yhp s VAL 91 Ca 0.03 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1yhp s VAL 91 Cb -0.08 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 1yhp s VAL 91 CO 0.00 0.40 -0.18 -0.76 0.00 0.00 0.00 175.10 174.56 1yhp s LEU 92 N 1.44 1.94 0.52 3.92 1.43 -0.10 -1.73 118.68 126.11 1yhp s LEU 92 Ca 0.01 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 1yhp s LEU 92 Cb -0.13 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.00 1yhp s LEU 92 CO -0.07 0.17 1.02 -2.16 0.23 0.00 0.00 176.35 175.54 1yhp s PRO 93 N -0.01 3.72 0.00 1.29 0.04 -1.26 -0.83 135.00 137.95 1yhp s PRO 93 Ca -0.03 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1yhp s PRO 93 Cb -0.11 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1yhp s PRO 93 CO 0.02 -0.48 0.35 0.41 0.04 0.00 0.00 177.00 177.35 1yhp n GLY 94 N -0.84 0.72 0.00 0.56 0.00 0.20 -2.42 105.19 103.41 1yhp n GLY 94 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1yhp n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhp n ALA 95 N 0.77 1.13 -2.46 4.61 0.00 -1.26 -5.00 120.51 118.30 1yhp n ALA 95 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1yhp n ALA 95 Cb 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.52 1yhp n ALA 95 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yhp s PHE 96 N -1.03 2.34 -0.11 0.00 0.08 -1.01 -4.86 117.98 113.39 1yhp s PHE 96 Ca 0.00 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 56.60 1yhp s PHE 96 Cb 0.00 -1.11 -0.27 0.00 -0.57 0.00 0.00 43.02 41.07 1yhp s PHE 96 CO 0.00 0.57 0.46 0.37 -0.10 0.00 0.00 175.22 176.52 1yhp h GLN 97 N 2.84 0.26 -3.74 0.44 4.15 -1.38 -3.45 115.11 114.23 1yhp h GLN 97 Ca -0.44 -0.45 -0.08 0.00 0.77 0.00 0.00 58.65 58.45 1yhp h GLN 97 Cb 1.23 0.17 -0.11 0.00 0.21 0.00 0.00 27.48 28.97 1yhp h GLN 97 CO 0.53 1.21 -0.20 1.67 -1.93 0.00 0.00 178.83 180.11 1yhp s TRP 98 N -2.52 0.36 0.17 3.99 1.48 -1.10 -5.05 118.94 116.27 1yhp s TRP 98 Ca -0.21 -0.71 0.00 0.00 -1.06 0.00 0.00 56.10 54.12 1yhp s TRP 98 Cb 0.06 0.09 -0.04 0.00 -1.16 0.00 0.00 33.47 32.41 1yhp s TRP 98 CO 0.77 -0.87 0.06 0.00 -4.06 0.00 0.00 176.95 172.85 1yhp s ALA 99 N -3.99 1.19 0.04 2.67 0.00 -1.26 -0.46 121.76 119.95 1yhp s ALA 99 Ca 0.20 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1yhp s ALA 99 Cb 0.01 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 1yhp s ALA 99 CO 0.05 -0.45 -0.08 0.14 0.00 0.00 0.00 175.76 175.42 1yhp s VAL 100 N -3.91 0.54 -0.24 0.00 -7.23 -0.39 -4.95 120.40 104.22 1yhp s VAL 100 Ca 0.29 -1.01 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 1yhp s VAL 100 Cb 0.07 -0.59 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1yhp s VAL 100 CO 0.06 -0.34 -0.03 -1.81 -0.31 0.00 0.00 175.10 172.68 1yhp s ASP 101 N -1.46 4.44 -0.08 4.85 1.11 -1.12 -0.71 116.67 123.70 1yhp s ASP 101 Ca -0.09 -0.54 0.03 0.00 0.18 0.00 0.00 52.55 52.13 1yhp s ASP 101 Cb -0.09 -1.75 0.01 0.00 1.07 0.00 0.00 42.92 42.16 1yhp s ASP 101 CO 0.00 -0.07 -0.17 0.68 1.18 0.00 0.00 175.17 176.80 1yhp s VAL 102 N 1.45 1.47 0.04 -1.27 -7.23 -0.61 -0.94 120.40 113.32 1yhp s VAL 102 Ca 0.04 -0.68 0.06 0.00 -1.81 0.00 0.00 61.98 59.59 1yhp s VAL 102 Cb -0.15 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 1yhp s VAL 102 CO -0.03 0.43 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.27 1yhp s LYS 103 N 0.51 1.13 0.05 4.82 2.20 -1.01 -0.68 119.74 126.76 1yhp s LYS 103 Ca -0.15 -0.85 -0.04 0.00 -0.36 0.00 0.00 55.97 54.57 1yhp s LYS 103 Cb -0.16 -1.19 -0.05 0.00 -1.51 0.00 0.00 37.83 34.92 1yhp s LYS 103 CO 0.05 0.30 0.26 0.96 -0.36 0.00 0.00 175.35 176.57 1yhp s ILE 104 N -0.84 5.32 -0.07 5.43 -4.36 -1.26 -0.61 121.20 124.80 1yhp s ILE 104 Ca 0.04 -0.06 0.01 0.00 -0.26 0.00 0.00 60.65 60.38 1yhp s ILE 104 Cb -0.08 -3.59 0.02 0.00 1.25 0.00 0.00 42.46 40.05 1yhp s ILE 104 CO 0.02 0.23 -0.10 0.68 0.24 0.00 0.00 174.94 176.00 1yhp s VAL 105 N -1.44 1.03 0.09 8.37 -7.23 0.16 -4.60 120.40 116.78 1yhp s VAL 105 Ca 0.32 -0.38 -0.31 0.00 -1.81 0.00 0.00 61.98 59.80 1yhp s VAL 105 Cb -0.13 -0.98 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 1yhp s VAL 105 CO 0.22 0.34 1.67 0.54 -0.31 0.00 0.00 175.10 177.56 1yhp s ASN 106 N 0.97 6.57 0.00 4.85 4.22 -1.26 -1.79 114.94 128.50 1yhp s ASN 106 Ca -0.09 2.54 0.00 0.00 -2.14 0.00 0.00 52.86 53.17 1yhp s ASN 106 Cb -0.15 -2.57 0.00 0.00 1.28 0.00 0.00 41.25 39.82 1yhp s ASN 106 CO 0.00 -0.90 0.00 1.17 -2.04 0.00 0.00 177.10 175.33 1yhp n LYS 107 N 5.46 1.35 0.06 3.55 3.00 -0.36 -4.81 118.16 126.42 1yhp n LYS 107 Ca 0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.34 1yhp n LYS 107 Cb 0.40 -0.85 -0.04 0.00 0.00 0.00 0.00 35.03 34.54 1yhp n LYS 107 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1yhp h VAL 108 N 0.00 1.39 -4.59 3.15 3.04 -1.70 -3.46 116.25 114.08 1yhp h VAL 108 Ca 0.00 -2.41 -0.69 0.00 -1.01 0.00 0.00 66.70 62.59 1yhp h VAL 108 Cb 0.70 2.38 -0.30 0.00 -2.01 0.00 0.00 31.29 32.06 1yhp h VAL 108 CO 0.00 0.72 -0.89 0.20 -1.01 0.00 0.00 177.57 176.59 1yhp s ASN 109 N -7.07 3.00 0.00 3.17 0.01 -1.26 -5.04 114.94 107.75 1yhp s ASN 109 Ca -0.06 -0.46 0.15 0.00 -0.71 0.00 0.00 52.86 51.78 1yhp s ASN 109 Cb 0.09 -0.34 0.57 0.00 0.41 0.00 0.00 41.25 41.98 1yhp s ASN 109 CO 0.87 0.31 1.42 -0.24 -1.51 0.00 0.00 177.10 177.95 1yhp n SER 110 N 2.46 1.32 0.00 -1.22 2.88 -1.26 -4.34 113.62 113.46 1yhp n SER 110 Ca -0.16 -1.80 -0.13 0.00 -1.33 0.00 0.00 58.87 55.45 1yhp n SER 110 Cb 0.51 -0.12 -0.14 0.00 -0.75 0.00 0.00 64.21 63.71 1yhp n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yhp h THR 111 N 1.60 0.88 -0.73 2.46 1.03 -1.96 -3.51 112.91 112.69 1yhp h THR 111 Ca 0.00 -2.66 0.00 0.00 -0.01 0.00 0.00 66.41 63.74 1yhp h THR 111 Cb 0.36 2.52 0.00 0.00 -1.07 0.00 0.00 68.15 69.96 1yhp h THR 111 CO 0.00 0.68 0.00 0.00 -0.01 0.00 0.00 175.52 176.19 1yhp n ALA 112 N -2.68 0.00 -1.38 0.00 0.00 -1.26 -4.90 120.51 110.29 1yhp n ALA 112 Ca -0.20 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 1yhp n ALA 112 Cb 1.04 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.44 1yhp n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhp n GLY 113 N 0.00 1.31 0.00 0.00 0.00 -1.25 -4.78 105.19 100.47 1yhp n GLY 113 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1yhp n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yhp n SER 114 N -0.96 0.00 -4.58 1.61 3.41 -1.26 -4.83 113.62 107.00 1yhp n SER 114 Ca -0.13 -1.00 -0.28 0.00 -0.26 0.00 0.00 58.87 57.19 1yhp n SER 114 Cb 0.56 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 1yhp n SER 114 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1yhp s TYR 115 N 0.00 2.71 -0.04 7.33 2.02 -1.26 -3.21 117.35 124.89 1yhp s TYR 115 Ca 0.00 -0.18 0.04 0.00 -0.37 0.00 0.00 57.07 56.56 1yhp s TYR 115 Cb 0.00 -1.37 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 1yhp s TYR 115 CO 0.00 0.46 -0.15 -2.00 -1.57 0.00 0.00 175.55 172.30 1yhp s GLU 116 N -2.50 1.58 -0.02 -0.62 2.12 0.19 -2.48 118.70 116.96 1yhp s GLU 116 Ca 0.23 -0.51 0.06 0.00 0.36 0.00 0.00 54.97 55.11 1yhp s GLU 116 Cb -0.10 -1.38 -0.02 0.00 0.26 0.00 0.00 34.13 32.90 1yhp s GLU 116 CO 0.15 0.19 -0.20 0.00 -0.54 0.00 0.00 175.26 174.85 1yhp s MET 117 N 0.15 1.66 -0.08 4.30 0.23 -0.61 -0.85 119.30 124.10 1yhp s MET 117 Ca -0.05 -0.73 -0.01 0.00 -1.03 0.00 0.00 55.69 53.87 1yhp s MET 117 Cb -0.11 -1.60 0.03 0.00 -1.53 0.00 0.00 34.83 31.62 1yhp s MET 117 CO 0.02 0.43 0.01 0.95 -2.03 0.00 0.00 175.02 174.40 1yhp s THR 118 N -0.46 0.37 -0.20 3.16 -4.23 -0.07 -1.96 115.64 112.25 1yhp s THR 118 Ca 0.07 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1yhp s THR 118 Cb -0.08 -0.56 0.04 0.00 1.34 0.00 0.00 72.50 73.25 1yhp s THR 118 CO -0.01 0.22 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.56 1yhp s ILE 119 N 1.97 1.68 -0.46 2.99 1.01 -1.25 -1.59 121.20 125.55 1yhp s ILE 119 Ca 0.05 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1yhp s ILE 119 Cb -0.13 -1.73 0.12 0.00 0.01 0.00 0.00 42.46 40.74 1yhp s ILE 119 CO -0.05 0.20 0.21 -0.89 0.00 0.00 0.00 174.94 174.41 1yhp s THR 120 N 1.39 2.16 0.95 2.92 2.01 -0.53 -4.68 115.64 119.86 1yhp s THR 120 Ca -0.01 -2.88 -0.12 0.00 0.31 0.00 0.00 61.69 58.99 1yhp s THR 120 Cb -0.16 -2.53 0.16 0.00 0.01 0.00 0.00 72.50 69.99 1yhp s THR 120 CO -0.08 -0.78 1.11 -2.16 -0.69 0.00 0.00 174.62 172.02 1yhp s PRO 121 N 0.16 0.83 -0.52 4.92 0.04 -1.20 -2.23 135.00 137.00 1yhp s PRO 121 Ca 0.16 0.41 -0.04 0.00 0.04 0.00 0.00 61.00 61.57 1yhp s PRO 121 Cb -0.24 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1yhp s PRO 121 CO -0.03 -2.44 1.80 0.98 0.04 0.00 0.00 177.00 177.36 1yhp n TYR 122 N -3.95 0.76 0.02 0.56 9.36 -0.67 -3.80 117.16 119.44 1yhp n TYR 122 Ca 0.06 -1.35 0.00 0.00 3.32 0.00 0.00 57.90 59.93 1yhp n TYR 122 Cb 0.58 -1.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.02 1yhp n TYR 122 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1yhp n GLN 123 N 4.05 0.00 -4.04 2.98 6.02 -1.26 -5.04 117.38 120.09 1yhp n GLN 123 Ca 0.29 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 57.05 1yhp n GLN 123 Cb 0.16 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.38 1yhp n GLN 123 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1yhp s VAL 124 N -2.00 4.85 0.00 5.09 0.11 -1.25 -5.09 120.40 122.11 1yhp s VAL 124 Ca 0.00 -1.13 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1yhp s VAL 124 Cb 0.00 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 1yhp s VAL 124 CO 0.00 -0.29 0.00 -0.90 -3.33 0.00 0.00 175.10 170.58 1yhp n ASP 125 N -1.10 0.00 -3.41 3.54 5.75 -1.26 -3.25 116.55 116.82 1yhp n ASP 125 Ca -0.08 -0.52 -0.20 0.00 -0.01 0.00 0.00 54.79 53.98 1yhp n ASP 125 Cb 0.57 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.72 1yhp n ASP 125 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1yhp n LYS 126 N 0.00 -2.39 -3.88 0.11 4.76 -1.26 -5.03 118.16 110.46 1yhp n LYS 126 Ca 0.00 0.74 -0.22 0.00 -2.87 0.00 0.00 58.31 55.96 1yhp n LYS 126 Cb 0.00 -5.33 -0.17 0.00 -1.84 0.00 0.00 35.03 27.69 1yhp n LYS 126 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1yhp s VAL 127 N -3.43 0.48 -0.17 -0.18 -7.23 -1.26 -5.13 120.40 103.48 1yhp s VAL 127 Ca 0.41 0.02 -0.02 0.00 -1.81 0.00 0.00 61.98 60.58 1yhp s VAL 127 Cb -0.08 -0.59 0.05 0.00 0.56 0.00 0.00 36.38 36.32 1yhp s VAL 127 CO 0.78 0.26 0.01 0.00 -0.31 0.00 0.00 175.10 175.84 1yhp s ALA 128 N 1.67 1.07 -0.10 1.32 0.00 -1.26 -3.80 121.76 120.67 1yhp s ALA 128 Ca 0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 1yhp s ALA 128 Cb -0.13 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 1yhp s ALA 128 CO -0.04 -1.00 0.24 0.00 0.00 0.00 0.00 175.76 174.96 1yhp s LYS 130 N -0.68 3.12 0.20 0.00 1.02 -1.26 -1.57 119.74 120.56 1yhp s LYS 130 Ca 0.17 -0.41 -0.33 0.00 0.02 0.00 0.00 55.97 55.43 1yhp s LYS 130 Cb -0.13 -2.90 -0.13 0.00 -0.52 0.00 0.00 37.83 34.14 1yhp s LYS 130 CO 0.06 0.68 1.56 -3.47 -0.92 0.00 0.00 175.35 173.26 1yhp n ASP 131 N 1.52 3.20 0.00 2.83 -0.08 -1.04 -2.68 116.55 120.30 1yhp n ASP 131 Ca -0.15 1.10 0.00 0.00 -1.51 0.00 0.00 54.79 54.23 1yhp n ASP 131 Cb 0.53 -1.46 0.00 0.00 2.34 0.00 0.00 41.12 42.53 1yhp n ASP 131 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yhp n GLY 132 N 3.06 0.98 3.88 0.27 0.00 -1.26 -3.77 105.19 108.36 1yhp n GLY 132 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1yhp n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yhp s ASP 133 N -2.10 6.46 -0.02 1.61 1.11 -1.09 -4.99 116.67 117.65 1yhp s ASP 133 Ca 0.00 1.04 -0.06 0.00 0.18 0.00 0.00 52.55 53.71 1yhp s ASP 133 Cb 0.00 -2.29 -0.24 0.00 1.07 0.00 0.00 42.92 41.46 1yhp s ASP 133 CO 0.00 -0.41 3.52 -0.67 1.18 0.00 0.00 175.17 178.80 1yhp n ASP 134 N -1.43 5.30 -2.46 0.27 2.03 -1.26 -4.77 116.55 114.22 1yhp n ASP 134 Ca 0.02 -2.51 -0.03 0.00 0.52 0.00 0.00 54.79 52.79 1yhp n ASP 134 Cb 0.54 -1.40 -0.03 0.00 -0.72 0.00 0.00 41.12 39.52 1yhp n ASP 134 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1yhp n PHE 135 N 2.39 -4.62 -1.74 -0.67 3.01 -1.26 -4.94 117.46 109.62 1yhp n PHE 135 Ca 0.41 2.72 -0.41 0.00 1.01 0.00 0.00 57.45 61.18 1yhp n PHE 135 Cb 0.89 -3.88 0.00 0.00 -0.01 0.00 0.00 39.48 36.49 1yhp n PHE 135 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1yhp n VAL 136 N 1.75 2.26 -2.88 -4.37 3.14 0.15 -4.42 118.33 113.95 1yhp n VAL 136 Ca -0.23 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.25 1yhp n VAL 136 Cb 0.35 -1.78 -0.05 0.00 -1.06 0.00 0.00 33.84 31.30 1yhp n VAL 136 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1yhp s GLN 137 N -2.14 4.57 -0.34 1.45 1.11 -1.26 -1.57 119.66 121.49 1yhp s GLN 137 Ca 0.57 1.22 0.02 0.00 0.01 0.00 0.00 55.36 57.18 1yhp s GLN 137 Cb -0.50 -3.37 0.09 0.00 -1.01 0.00 0.00 33.01 28.22 1yhp s GLN 137 CO 0.61 0.24 0.05 -1.17 0.01 0.00 0.00 175.29 175.03 1yhp s LEU 138 N 0.04 4.60 -0.20 2.90 1.98 0.11 -4.96 118.68 123.14 1yhp s LEU 138 Ca 0.42 -1.97 -0.29 0.00 -2.89 0.00 0.00 54.13 49.41 1yhp s LEU 138 Cb -0.21 -1.66 0.00 0.00 0.66 0.00 0.00 46.19 44.98 1yhp s LEU 138 CO 0.26 -0.37 1.01 -2.16 -1.89 0.00 0.00 176.35 173.19 1yhp s PRO 139 N 0.99 4.29 -0.25 0.98 0.04 -1.26 -1.27 135.00 138.52 1yhp s PRO 139 Ca 0.06 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 1yhp s PRO 139 Cb -0.20 -3.62 -0.05 0.00 0.04 0.00 0.00 34.50 30.67 1yhp s PRO 139 CO -0.06 -0.55 0.18 0.42 0.04 0.00 0.00 177.00 177.03 1yhp s ILE 140 N 2.89 5.33 1.07 0.56 -1.09 0.39 -4.83 121.20 125.53 1yhp s ILE 140 Ca 0.44 0.20 -0.18 0.00 -2.23 0.00 0.00 60.65 58.88 1yhp s ILE 140 Cb -0.16 -3.52 0.24 0.00 -1.58 0.00 0.00 42.46 37.44 1yhp s ILE 140 CO 0.09 0.30 1.25 -2.16 -1.23 0.00 0.00 174.94 173.19 1yhp s PRO 141 N 1.35 -0.19 0.34 2.79 0.04 -1.26 -1.16 135.00 136.90 1yhp s PRO 141 Ca 0.08 -0.31 -0.28 0.00 0.04 0.00 0.00 61.00 60.52 1yhp s PRO 141 Cb -0.15 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 1yhp s PRO 141 CO 0.07 -2.99 1.30 0.36 0.04 0.00 0.00 177.00 175.78 1yhp n LYS 142 N -4.19 2.13 -3.62 4.56 -0.00 -1.26 -4.55 118.16 111.22 1yhp n LYS 142 Ca 0.15 0.75 -0.15 0.00 -0.00 0.00 0.00 58.31 59.06 1yhp n LYS 142 Cb 0.59 -2.33 -0.07 0.00 -0.00 0.00 0.00 35.03 33.23 1yhp n LYS 142 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1yhp s LEU 143 N -0.98 0.07 -0.08 -5.58 0.05 -1.26 -5.08 118.68 105.83 1yhp s LEU 143 Ca 0.56 0.28 -0.05 0.00 0.05 0.00 0.00 54.13 54.97 1yhp s LEU 143 Cb -0.57 1.96 0.03 0.00 -2.05 0.00 0.00 46.19 45.56 1yhp s LEU 143 CO 0.62 -0.61 0.19 -0.89 -0.55 0.00 0.00 176.35 175.11 1yhp s THR 144 N -1.79 -0.02 0.50 5.48 2.01 -1.26 -3.77 115.64 116.79 1yhp s THR 144 Ca -0.09 0.07 -0.22 0.00 0.31 0.00 0.00 61.69 61.76 1yhp s THR 144 Cb -0.02 -0.29 -0.06 0.00 0.01 0.00 0.00 72.50 72.15 1yhp s THR 144 CO 0.03 0.03 1.27 -2.16 -0.69 0.00 0.00 174.62 173.10 1yhp s PRO 145 N 0.58 3.44 0.35 4.92 0.04 -1.26 -4.99 135.00 138.08 1yhp s PRO 145 Ca -0.04 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.12 1yhp s PRO 145 Cb -0.05 -2.33 0.63 0.00 0.04 0.00 0.00 34.50 32.78 1yhp s PRO 145 CO -0.03 -0.88 1.79 -1.00 0.04 0.00 0.00 177.00 176.92 1yhp h PRO 146 N 1.75 0.11 0.00 0.56 0.13 -1.89 -0.91 132.00 131.74 1yhp h PRO 146 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1yhp h PRO 146 Cb 1.27 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1yhp h PRO 146 CO 0.59 0.46 0.00 -0.40 -0.23 0.00 0.00 178.00 178.42 1yhp n ASP 147 N -4.09 0.00 -4.80 1.44 5.75 -1.22 -3.50 116.55 110.13 1yhp n ASP 147 Ca -0.02 -1.17 -0.34 0.00 -0.01 0.00 0.00 54.79 53.26 1yhp n ASP 147 Cb 0.42 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.46 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1yhp s SER 148 N -1.57 6.67 0.08 -1.12 0.15 -0.35 -4.86 113.70 112.70 1yhp s SER 148 Ca 0.15 1.85 -0.28 0.00 0.70 0.00 0.00 55.95 58.37 1yhp s SER 148 Cb 0.07 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.76 1yhp s SER 148 CO 0.11 -0.55 0.88 -1.61 1.20 0.00 0.00 173.24 173.27 1yhp s GLU 149 N -3.05 4.61 -0.24 5.44 2.02 -1.26 -4.57 118.70 121.65 1yhp s GLU 149 Ca 0.63 1.29 -0.07 0.00 0.02 0.00 0.00 54.97 56.84 1yhp s GLU 149 Cb -0.15 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 1yhp s GLU 149 CO 0.19 0.23 0.06 -1.50 0.02 0.00 0.00 175.26 174.26 1yhp s ILE 150 N 0.02 4.35 0.29 -1.63 2.07 0.50 -4.93 121.20 121.87 1yhp s ILE 150 Ca 0.44 -0.16 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 1yhp s ILE 150 Cb -0.22 -3.02 -0.11 0.00 0.13 0.00 0.00 42.46 39.24 1yhp s ILE 150 CO 0.27 0.36 1.59 0.68 -1.91 0.00 0.00 174.94 175.93 1yhp s VAL 151 N 1.40 2.09 -0.07 4.00 -7.23 -1.26 -1.75 120.40 117.58 1yhp s VAL 151 Ca 0.05 0.08 -0.03 0.00 -1.81 0.00 0.00 61.98 60.27 1yhp s VAL 151 Cb -0.15 -3.05 0.04 0.00 0.56 0.00 0.00 36.38 33.78 1yhp s VAL 151 CO 0.03 0.01 0.14 -0.94 -0.31 0.00 0.00 175.10 174.04 1yhp s SER 152 N 0.48 0.10 0.28 4.85 1.04 -0.50 -1.66 113.70 118.29 1yhp s SER 152 Ca 0.63 0.29 -0.29 0.00 0.48 0.00 0.00 55.95 57.06 1yhp s SER 152 Cb -0.48 0.18 -0.09 0.00 0.10 0.00 0.00 66.02 65.73 1yhp s SER 152 CO 0.48 -0.17 1.05 -1.38 0.98 0.00 0.00 173.24 174.20 1yhp s HIS 153 N 1.42 3.65 -0.20 5.02 -3.43 -0.95 -1.00 115.29 119.80 1yhp s HIS 153 Ca -0.06 1.75 -0.01 0.00 -0.80 0.00 0.00 55.06 55.94 1yhp s HIS 153 Cb -0.12 -3.18 0.06 0.00 -1.43 0.00 0.00 32.58 27.91 1yhp s HIS 153 CO -0.06 -0.29 -0.01 -1.17 -2.00 0.00 0.00 174.74 171.22 1yhp s LEU 154 N -1.53 1.74 -0.01 5.38 0.20 0.10 -1.45 118.68 123.12 1yhp s LEU 154 Ca 0.45 -0.90 0.02 0.00 0.69 0.00 0.00 54.13 54.39 1yhp s LEU 154 Cb -0.29 -0.85 -0.03 0.00 -0.43 0.00 0.00 46.19 44.58 1yhp s LEU 154 CO 0.37 -0.26 -0.03 0.42 -0.29 0.00 0.00 176.35 176.56 1yhp s THR 155 N 1.66 3.96 -0.05 3.68 -4.23 -0.62 -1.36 115.64 118.67 1yhp s THR 155 Ca -0.02 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 59.88 1yhp s THR 155 Cb -0.17 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1yhp s THR 155 CO -0.07 0.40 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.57 1yhp s VAL 156 N -1.03 1.29 0.02 2.29 1.01 0.13 -0.89 120.40 123.21 1yhp s VAL 156 Ca 0.18 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1yhp s VAL 156 Cb -0.11 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1yhp s VAL 156 CO 0.08 0.38 -0.04 -0.60 0.00 0.00 0.00 175.10 174.93 1yhp s ARG 157 N 0.26 0.31 -0.18 2.72 3.52 -0.03 -0.02 118.95 125.52 1yhp s ARG 157 Ca -0.08 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 54.72 1yhp s ARG 157 Cb -0.13 -0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.20 1yhp s ARG 157 CO 0.03 -0.01 1.74 -0.65 -0.81 0.00 0.00 175.30 175.60 1yhp s GLN 158 N -1.17 3.77 0.41 5.12 -0.21 -0.93 -0.64 119.66 126.01 1yhp s GLN 158 Ca -0.11 1.85 0.29 0.00 0.02 0.00 0.00 55.36 57.41 1yhp s GLN 158 Cb -0.08 -4.09 1.40 0.00 1.00 0.00 0.00 33.01 31.24 1yhp s GLN 158 CO -0.00 -1.34 1.88 0.00 -2.12 0.00 0.00 175.29 173.71 1yhp h THR 159 N 6.19 0.00 -2.67 -0.19 1.03 -1.82 -3.39 112.91 112.05 1yhp h THR 159 Ca -0.37 -0.17 -0.60 0.00 -0.01 0.00 0.00 66.41 65.26 1yhp h THR 159 Cb 1.18 0.93 -0.13 0.00 -1.07 0.00 0.00 68.15 69.06 1yhp h THR 159 CO 0.99 0.00 -0.70 -1.38 -0.01 0.00 0.00 175.52 174.42 1yhp s HIS 160 N -3.62 2.63 0.29 0.00 -3.43 -1.26 -5.00 115.29 104.90 1yhp s HIS 160 Ca -0.00 -0.23 -0.29 0.00 -0.80 0.00 0.00 55.06 53.74 1yhp s HIS 160 Cb 0.09 -1.23 -0.10 0.00 -1.43 0.00 0.00 32.58 29.91 1yhp s HIS 160 CO 0.37 0.56 1.24 -0.08 -2.00 0.00 0.00 174.74 174.83 1yhp s THR 161 N -1.97 3.06 0.06 -5.38 -1.32 -1.26 -2.87 115.64 105.95 1yhp s THR 161 Ca 0.27 1.03 -0.31 0.00 -1.21 0.00 0.00 61.69 61.47 1yhp s THR 161 Cb -0.08 -3.65 -0.06 0.00 -1.51 0.00 0.00 72.50 67.20 1yhp s THR 161 CO 0.17 0.23 1.27 -2.16 -2.21 0.00 0.00 174.62 171.91 1yhp s PRO 162 N -1.38 4.38 0.00 7.08 0.04 -1.26 -5.06 135.00 138.80 1yhp s PRO 162 Ca 0.49 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1yhp s PRO 162 Cb -0.37 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1yhp s PRO 162 CO 0.46 -0.35 1.33 0.66 0.04 0.00 0.00 177.00 179.15 1yhp n TYR 163 N 4.19 0.00 -2.18 0.56 4.01 -1.14 -4.72 117.16 117.88 1yhp n TYR 163 Ca 0.10 -0.67 -0.37 0.00 -0.16 0.00 0.00 57.90 56.80 1yhp n TYR 163 Cb 0.45 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1yhp n TYR 163 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1yhp s ASP 164 N 1.67 5.97 0.05 7.72 -1.08 -1.26 -4.41 116.67 125.33 1yhp s ASP 164 Ca 0.00 2.36 -0.31 0.00 -0.52 0.00 0.00 52.55 54.09 1yhp s ASP 164 Cb 0.00 -2.61 -0.07 0.00 -1.46 0.00 0.00 42.92 38.79 1yhp s ASP 164 CO 0.00 -1.06 1.41 -0.31 0.52 0.00 0.00 175.17 175.73 1yhp s TYR 165 N -1.53 2.99 -0.23 -5.34 2.02 -1.26 -2.20 117.35 111.79 1yhp s TYR 165 Ca 0.66 0.84 -0.18 0.00 -0.37 0.00 0.00 57.07 58.02 1yhp s TYR 165 Cb -0.30 -3.69 -0.16 0.00 -0.40 0.00 0.00 41.96 37.42 1yhp s TYR 165 CO 0.36 -2.51 -0.04 0.28 -1.57 0.00 0.00 175.55 172.07 1yhp n VAL 166 N 4.36 1.53 -3.79 0.71 0.31 0.96 -4.43 118.33 117.99 1yhp n VAL 166 Ca 0.13 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1yhp n VAL 166 Cb 0.43 -1.99 -0.12 0.00 -0.91 0.00 0.00 33.84 31.25 1yhp n VAL 166 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1yhp s VAL 167 N -2.43 -0.00 -0.33 2.52 -7.23 -1.15 -4.16 120.40 107.61 1yhp s VAL 167 Ca -0.32 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 1yhp s VAL 167 Cb 0.09 -0.34 0.11 0.00 0.56 0.00 0.00 36.38 36.80 1yhp s VAL 167 CO 0.54 0.00 0.12 0.20 -0.31 0.00 0.00 175.10 175.65 1yhp s ASN 168 N 0.22 4.04 0.00 4.85 -0.87 -1.26 -0.69 114.94 121.23 1yhp s ASN 168 Ca -0.01 -1.86 0.00 0.00 -1.57 0.00 0.00 52.86 49.42 1yhp s ASN 168 Cb -0.02 -0.97 0.00 0.00 -0.02 0.00 0.00 41.25 40.24 1yhp s ASN 168 CO -0.00 -0.39 0.00 0.61 -2.57 0.00 0.00 177.10 174.75 1yhp n GLY 169 N 4.57 4.08 3.11 0.66 0.00 -0.46 -4.97 105.19 112.18 1yhp n GLY 169 Ca 0.00 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1yhp n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yhp s SER 170 N -0.59 1.04 0.13 1.61 0.01 -0.99 -0.72 113.70 114.19 1yhp s SER 170 Ca 0.00 -0.72 -0.01 0.00 1.31 0.00 0.00 55.95 56.53 1yhp s SER 170 Cb 0.00 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 1yhp s SER 170 CO 0.00 -0.29 0.05 0.54 0.41 0.00 0.00 173.24 173.95 1yhp s VAL 171 N -2.20 0.16 -0.07 3.43 0.11 -0.17 -3.28 120.40 118.37 1yhp s VAL 171 Ca -0.01 -1.91 0.01 0.00 -2.93 0.00 0.00 61.98 57.14 1yhp s VAL 171 Cb -0.04 -2.03 0.02 0.00 -1.53 0.00 0.00 36.38 32.79 1yhp s VAL 171 CO -0.01 -0.48 -0.09 -0.31 -3.33 0.00 0.00 175.10 170.88 1yhp s TYR 172 N -4.01 1.27 0.09 1.54 1.51 -0.66 -1.41 117.35 115.68 1yhp s TYR 172 Ca 0.24 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1yhp s TYR 172 Cb 0.07 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1yhp s TYR 172 CO 0.02 -0.32 0.13 -0.06 -1.11 0.00 0.00 175.55 174.20 1yhp s PHE 173 N 1.05 3.27 0.11 2.71 0.40 -0.72 -0.30 117.98 124.50 1yhp s PHE 173 Ca -0.08 0.10 -0.07 0.00 -0.60 0.00 0.00 56.93 56.29 1yhp s PHE 173 Cb -0.14 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.73 1yhp s PHE 173 CO -0.01 0.54 0.17 0.21 0.70 0.00 0.00 175.22 176.83 1yhp s LYS 174 N -2.55 0.92 0.24 0.44 2.20 -0.10 -0.37 119.74 120.52 1yhp s LYS 174 Ca 0.31 -1.12 -0.11 0.00 -0.36 0.00 0.00 55.97 54.69 1yhp s LYS 174 Cb -0.12 0.32 -0.01 0.00 -1.51 0.00 0.00 37.83 36.51 1yhp s LYS 174 CO 0.24 -0.29 0.43 1.52 -0.36 0.00 0.00 175.35 176.88 1yhp s TYR 175 N -3.93 0.49 -0.25 4.03 1.13 -1.23 -1.39 117.35 116.21 1yhp s TYR 175 Ca 0.12 -0.83 -0.02 0.00 -1.41 0.00 0.00 57.07 54.93 1yhp s TYR 175 Cb 0.05 0.08 0.08 0.00 -1.10 0.00 0.00 41.96 41.07 1yhp s TYR 175 CO -0.06 -0.95 0.06 -1.12 -2.51 0.00 0.00 175.55 170.98 1yhp s SER 176 N -3.04 3.42 0.00 -0.18 0.01 0.68 -3.40 113.70 111.19 1yhp s SER 176 Ca 0.25 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.33 1yhp s SER 176 Cb 0.00 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.53 1yhp s SER 176 CO 0.10 -0.35 0.32 -0.81 0.41 0.00 0.00 173.24 172.91 1yhp n PRO 177 N 4.97 0.58 0.02 12.44 -0.04 -1.26 -2.48 135.00 149.23 1yhp n PRO 177 Ca -0.06 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.40 1yhp n PRO 177 Cb 0.45 -1.25 0.32 0.00 -0.04 0.00 0.00 33.50 32.98 1yhp n PRO 177 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1yhp h THR 178 N 0.00 1.19 0.00 0.52 2.02 -1.95 -3.40 112.91 111.28 1yhp h THR 178 Ca 0.00 -0.73 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 1yhp h THR 178 Cb 0.25 0.94 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 1yhp h THR 178 CO 0.00 0.25 -0.16 1.07 0.37 0.00 0.00 175.52 177.05 1yhp n THR 179 N -4.30 0.00 -2.23 3.16 5.66 -1.20 -4.99 114.28 110.38 1yhp n THR 179 Ca 0.01 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.81 1yhp n THR 179 Cb 0.23 0.27 -0.03 0.00 -1.55 0.00 0.00 70.33 69.25 1yhp n THR 179 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yhp n GLY 180 N 0.00 0.01 3.77 1.09 0.00 -1.22 -4.92 105.19 103.92 1yhp n GLY 180 Ca -0.15 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1yhp n GLY 180 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yhp s GLN 181 N -4.76 4.63 0.28 1.61 0.74 -1.04 -4.78 119.66 116.35 1yhp s GLN 181 Ca 0.00 1.43 0.11 0.00 0.05 0.00 0.00 55.36 56.95 1yhp s GLN 181 Cb 0.00 -2.95 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1yhp s GLN 181 CO 0.00 0.30 -0.12 0.54 -0.55 0.00 0.00 175.29 175.47 1yhp s VAL 182 N -1.46 2.78 -0.14 1.34 0.11 -1.26 -0.23 120.40 121.55 1yhp s VAL 182 Ca 0.48 -2.21 -0.07 0.00 -2.93 0.00 0.00 61.98 57.25 1yhp s VAL 182 Cb -0.22 -2.53 0.05 0.00 -1.53 0.00 0.00 36.38 32.15 1yhp s VAL 182 CO 0.28 -0.36 0.33 -0.89 -3.33 0.00 0.00 175.10 171.12 1yhp s THR 183 N -2.46 -0.03 -0.21 5.04 2.01 -0.48 -4.76 115.64 114.74 1yhp s THR 183 Ca 0.31 0.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.33 1yhp s THR 183 Cb -0.05 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 1yhp s THR 183 CO 0.17 0.05 0.15 0.54 -0.69 0.00 0.00 174.62 174.83 1yhp s VAL 184 N 1.33 5.39 -0.19 3.82 0.11 -1.26 -0.92 120.40 128.68 1yhp s VAL 184 Ca -0.09 0.19 -0.08 0.00 -2.93 0.00 0.00 61.98 59.07 1yhp s VAL 184 Cb -0.09 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 1yhp s VAL 184 CO -0.11 0.40 0.09 -0.63 -3.33 0.00 0.00 175.10 171.52 1yhp s ILE 185 N 0.63 5.01 -0.10 7.04 1.09 0.59 -5.01 121.20 130.46 1yhp s ILE 185 Ca 0.08 0.04 -0.07 0.00 -1.10 0.00 0.00 60.65 59.60 1yhp s ILE 185 Cb -0.12 -3.27 0.03 0.00 -1.06 0.00 0.00 42.46 38.05 1yhp s ILE 185 CO 0.01 0.46 0.24 -1.59 -0.10 0.00 0.00 174.94 173.96 1yhp s LYS 186 N 0.35 0.25 -0.03 2.79 0.00 -1.26 -1.66 119.74 120.18 1yhp s LYS 186 Ca 0.05 0.42 -0.06 0.00 0.00 0.00 0.00 55.97 56.37 1yhp s LYS 186 Cb -0.12 0.03 0.01 0.00 0.00 0.00 0.00 37.83 37.75 1yhp s LYS 186 CO -0.01 -0.09 0.14 0.15 0.00 0.00 0.00 175.35 175.55 1yhp s LYS 187 N 0.59 0.33 0.45 1.78 1.02 -1.26 -5.03 119.74 117.62 1yhp s LYS 187 Ca -0.04 -0.10 0.25 0.00 0.02 0.00 0.00 55.97 56.10 1yhp s LYS 187 Cb -0.05 0.14 1.36 0.00 -0.52 0.00 0.00 37.83 38.76 1yhp s LYS 187 CO -0.03 -0.07 1.74 0.22 -0.92 0.00 0.00 175.35 176.29 1yhp h ASP 188 N 5.08 0.00 0.03 2.83 3.58 -1.96 0.16 116.42 126.14 1yhp h ASP 188 Ca -0.28 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 1yhp h ASP 188 Cb 1.20 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.25 1yhp h ASP 188 CO 0.41 0.00 -0.01 1.05 -2.88 0.00 0.00 179.24 177.81 1yhp h GLU 189 N 0.00 0.00 0.00 0.28 4.11 -1.99 -3.38 114.58 113.59 1yhp h GLU 189 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yhp h GLU 189 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1yhp h GLU 189 CO 0.00 0.01 0.00 0.25 0.07 0.00 0.00 179.01 179.34 1yhp n THR 190 N -3.66 0.00 -2.75 -1.06 -2.24 -0.64 -5.09 114.28 98.84 1yhp n THR 190 Ca -0.03 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.38 1yhp n THR 190 Cb 0.09 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1yhp n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1yhp s PHE 191 N -1.00 3.64 0.72 4.78 5.36 -0.05 -2.36 117.98 129.08 1yhp s PHE 191 Ca 0.00 1.77 -0.12 0.00 -0.96 0.00 0.00 56.93 57.62 1yhp s PHE 191 Cb 0.00 -2.95 0.03 0.00 -0.34 0.00 0.00 43.02 39.76 1yhp s PHE 191 CO 0.00 0.11 1.08 -1.25 -1.46 0.00 0.00 175.22 173.70 1yhp s PRO 192 N -2.10 2.63 0.00 10.12 0.04 -1.26 -4.58 135.00 139.85 1yhp s PRO 192 Ca 0.51 1.14 0.26 0.00 0.04 0.00 0.00 61.00 62.95 1yhp s PRO 192 Cb -0.19 -1.94 0.63 0.00 0.04 0.00 0.00 34.50 33.04 1yhp s PRO 192 CO 0.24 -1.35 1.50 0.36 0.04 0.00 0.00 177.00 177.79 1yhp n LYS 193 N -3.12 1.51 -0.00 4.56 2.85 -1.26 -4.28 118.16 118.42 1yhp n LYS 193 Ca 0.09 -1.04 0.06 0.00 -1.05 0.00 0.00 58.31 56.36 1yhp n LYS 193 Cb 0.53 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 33.35 1yhp n LYS 193 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1yhp n ASN 194 N 0.17 1.72 -3.94 -5.58 3.02 -1.26 -4.95 115.26 104.44 1yhp n ASN 194 Ca 0.15 -0.27 -0.19 0.00 -0.03 0.00 0.00 54.58 54.24 1yhp n ASN 194 Cb 0.42 1.34 -0.16 0.00 -0.61 0.00 0.00 39.78 40.78 1yhp n ASN 194 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1yhp s MET 195 N -2.54 0.74 0.05 3.52 1.75 -1.26 -1.51 119.30 120.06 1yhp s MET 195 Ca -0.01 -0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.27 1yhp s MET 195 Cb 0.08 -0.73 -0.03 0.00 2.84 0.00 0.00 34.83 36.99 1yhp s MET 195 CO 0.47 0.02 -0.07 0.95 -0.65 0.00 0.00 175.02 175.75 1yhp s THR 196 N 0.44 0.50 -0.04 10.11 -4.23 -0.76 -4.45 115.64 117.21 1yhp s THR 196 Ca -0.06 -1.34 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1yhp s THR 196 Cb -0.10 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.81 1yhp s THR 196 CO 0.00 -0.57 -0.21 0.54 -0.54 0.00 0.00 174.62 173.84 1yhp s VAL 197 N -2.17 2.42 0.03 2.29 0.11 -1.26 -0.60 120.40 121.22 1yhp s VAL 197 Ca -0.04 -0.96 0.06 0.00 -2.93 0.00 0.00 61.98 58.11 1yhp s VAL 197 Cb -0.05 -1.89 -0.02 0.00 -1.53 0.00 0.00 36.38 32.89 1yhp s VAL 197 CO -0.02 0.58 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.27 1yhp s THR 198 N -0.52 1.38 -1.09 5.04 2.01 -0.94 -4.99 115.64 116.54 1yhp s THR 198 Ca 0.07 -0.99 -0.22 0.00 0.31 0.00 0.00 61.69 60.85 1yhp s THR 198 Cb -0.11 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.19 1yhp s THR 198 CO 0.01 0.19 1.76 -1.58 -0.69 0.00 0.00 174.62 174.30 1yhp s GLN 199 N -0.94 3.17 0.23 4.92 0.74 -1.26 -2.06 119.66 124.46 1yhp s GLN 199 Ca 0.05 -1.13 -0.07 0.00 0.05 0.00 0.00 55.36 54.26 1yhp s GLN 199 Cb -0.08 -5.30 0.28 0.00 1.10 0.00 0.00 33.01 29.01 1yhp s GLN 199 CO 0.01 -2.93 1.84 0.22 -0.55 0.00 0.00 175.29 173.88 1yhp h ASP 200 N 9.64 0.73 -5.34 6.67 3.58 -1.70 -3.46 116.42 126.54 1yhp h ASP 200 Ca 0.24 0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.52 1yhp h ASP 200 Cb 0.96 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.82 1yhp h ASP 200 CO 1.33 0.47 -0.03 -1.81 -2.88 0.00 0.00 179.24 176.33 1yhp s ASP 201 N -5.71 0.60 0.24 2.28 1.01 -0.79 -4.97 116.67 109.33 1yhp s ASP 201 Ca -0.13 -1.36 -0.30 0.00 0.71 0.00 0.00 52.55 51.47 1yhp s ASP 201 Cb 0.17 0.73 -0.10 0.00 1.01 0.00 0.00 42.92 44.73 1yhp s ASP 201 CO 0.78 -1.43 1.40 0.21 0.21 0.00 0.00 175.17 176.33 1yhp s ASN 202 N -3.18 6.72 -1.95 0.27 2.47 -1.26 -2.26 114.94 115.76 1yhp s ASN 202 Ca 0.25 2.61 0.00 0.00 0.42 0.00 0.00 52.86 56.14 1yhp s ASN 202 Cb -0.02 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1yhp s ASN 202 CO 0.17 -0.65 0.00 0.41 -3.72 0.00 0.00 177.10 173.31 1yhp n THR 203 N 2.27 -0.30 -3.57 -5.21 -1.04 -1.26 -4.96 114.28 100.20 1yhp n THR 203 Ca 0.06 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.85 1yhp n THR 203 Cb 0.41 -2.16 -0.15 0.00 -1.82 0.00 0.00 70.33 66.61 1yhp n THR 203 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1yhp s SER 204 N -2.46 1.85 0.03 8.00 0.15 -0.96 -2.81 113.70 117.51 1yhp s SER 204 Ca 0.00 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1yhp s SER 204 Cb 0.00 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1yhp s SER 204 CO 0.00 -0.33 -0.14 -0.36 1.20 0.00 0.00 173.24 173.61 1yhp s PHE 205 N 2.22 2.68 -0.14 3.44 0.08 -0.12 -1.82 117.98 124.32 1yhp s PHE 205 Ca 0.04 -0.18 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 1yhp s PHE 205 Cb -0.16 -1.51 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1yhp s PHE 205 CO -0.10 0.30 -0.04 -1.50 -0.10 0.00 0.00 175.22 173.79 1yhp s ILE 206 N -0.97 0.90 -0.32 0.64 2.07 -0.87 -2.40 121.20 120.25 1yhp s ILE 206 Ca 0.16 -0.41 -0.15 0.00 -1.41 0.00 0.00 60.65 58.84 1yhp s ILE 206 Cb -0.11 -1.07 -0.02 0.00 0.13 0.00 0.00 42.46 41.39 1yhp s ILE 206 CO 0.07 0.18 0.36 -0.36 -1.91 0.00 0.00 174.94 173.27 1yhp s PHE 207 N 1.73 3.22 -0.18 3.50 0.08 0.22 -2.21 117.98 124.34 1yhp s PHE 207 Ca 0.02 0.13 -0.09 0.00 0.12 0.00 0.00 56.93 57.11 1yhp s PHE 207 Cb -0.14 -2.63 -0.05 0.00 -0.57 0.00 0.00 43.02 39.63 1yhp s PHE 207 CO -0.07 -0.36 0.13 -0.80 -0.10 0.00 0.00 175.22 174.02 1yhp s ASN 208 N 1.71 6.24 -0.21 1.36 0.01 0.23 -0.66 114.94 123.62 1yhp s ASN 208 Ca 0.13 0.28 0.01 0.00 -0.71 0.00 0.00 52.86 52.57 1yhp s ASN 208 Cb -0.16 -2.09 0.04 0.00 0.41 0.00 0.00 41.25 39.46 1yhp s ASN 208 CO 0.11 0.22 -0.12 -0.22 -1.51 0.00 0.00 177.10 175.58 1yhp s LEU 209 N 0.10 2.54 -0.20 0.60 2.96 -0.74 -1.84 118.68 122.10 1yhp s LEU 209 Ca 0.09 -0.97 0.14 0.00 -0.22 0.00 0.00 54.13 53.17 1yhp s LEU 209 Cb -0.11 -1.35 0.42 0.00 0.50 0.00 0.00 46.19 45.64 1yhp s LEU 209 CO -0.01 -0.13 1.28 -0.46 -1.32 0.00 0.00 176.35 175.71 1yhp n ASN 210 N 4.61 2.39 -4.08 3.68 0.23 -0.57 -1.22 115.26 120.30 1yhp n ASN 210 Ca -0.16 -3.50 -0.10 0.00 -0.53 0.00 0.00 54.58 50.29 1yhp n ASN 210 Cb 0.46 -0.53 -0.09 0.00 -2.08 0.00 0.00 39.78 37.55 1yhp n ASN 210 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1yhp s SER 211 N -2.78 0.14 -0.35 0.53 0.01 -1.25 -4.63 113.70 105.37 1yhp s SER 211 Ca 0.38 -1.11 0.14 0.00 1.31 0.00 0.00 55.95 56.68 1yhp s SER 211 Cb 0.35 0.39 0.42 0.00 0.21 0.00 0.00 66.02 67.38 1yhp s SER 211 CO -0.00 -0.85 1.01 -1.84 0.41 0.00 0.00 173.24 171.97 1yhp n GLU 212 N -0.20 1.12 0.00 12.44 0.28 -1.26 -4.91 120.64 128.10 1yhp n GLU 212 Ca -0.04 -2.89 0.00 0.00 -0.16 0.00 0.00 57.16 54.07 1yhp n GLU 212 Cb 0.64 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.45 1yhp n GLU 212 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60