#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 4.92 0.47 0.44 0.11 -1.26 -5.04 120.40 120.04 1yhp s VAL 3 Ca 0.00 0.98 -0.21 0.00 -2.93 0.00 0.00 61.98 59.82 1yhp s VAL 3 Cb 0.00 -3.78 -0.09 0.00 -1.53 0.00 0.00 36.38 30.98 1yhp s VAL 3 CO 0.00 0.57 1.02 -0.62 -3.33 0.00 0.00 175.10 172.74 1yhp s ASP 4 N -1.08 6.48 0.61 3.54 -1.08 -1.26 -4.82 116.67 119.06 1yhp s ASP 4 Ca 0.26 1.90 0.30 0.00 -0.52 0.00 0.00 52.55 54.49 1yhp s ASP 4 Cb -0.18 -2.56 1.73 0.00 -1.46 0.00 0.00 42.92 40.45 1yhp s ASP 4 CO 0.15 -0.68 2.10 0.00 0.52 0.00 0.00 175.17 177.26 1yhp h ALA 5 N 1.72 1.69 -0.30 3.66 0.00 -1.97 -2.61 119.26 121.45 1yhp h ALA 5 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yhp h ALA 5 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1yhp h ALA 5 CO 0.60 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 179.65 1yhp n ASN 6 N -3.63 3.08 -3.77 0.00 3.02 -1.26 -1.21 115.26 111.50 1yhp n ASN 6 Ca 0.01 -2.26 -0.12 0.00 -0.03 0.00 0.00 54.58 52.18 1yhp n ASN 6 Cb 0.32 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.13 1yhp n ASN 6 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1yhp s LYS 7 N -1.46 1.58 0.12 3.52 1.02 -0.98 -4.19 119.74 119.34 1yhp s LYS 7 Ca 0.26 -1.58 0.03 0.00 0.02 0.00 0.00 55.97 54.71 1yhp s LYS 7 Cb 0.17 0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 37.83 1yhp s LYS 7 CO 0.13 -0.62 -0.09 0.14 -0.92 0.00 0.00 175.35 173.99 1yhp s VAL 8 N -3.71 0.92 0.04 3.17 -7.23 -0.72 -3.70 120.40 109.17 1yhp s VAL 8 Ca 0.31 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1yhp s VAL 8 Cb 0.02 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1yhp s VAL 8 CO 0.15 -0.76 -0.08 -0.54 -0.31 0.00 0.00 175.10 173.56 1yhp s LYS 9 N -3.56 0.53 -0.06 4.82 3.01 -0.70 -1.04 119.74 122.74 1yhp s LYS 9 Ca 0.12 -0.73 0.03 0.00 -1.01 0.00 0.00 55.97 54.38 1yhp s LYS 9 Cb 0.02 -0.31 0.01 0.00 -1.01 0.00 0.00 37.83 36.54 1yhp s LYS 9 CO -0.02 0.06 -0.15 0.12 0.51 0.00 0.00 175.35 175.87 1yhp s PHE 10 N -1.31 1.62 -0.11 3.18 5.36 -0.66 -0.86 117.98 125.19 1yhp s PHE 10 Ca -0.09 -0.56 0.01 0.00 -0.96 0.00 0.00 56.93 55.33 1yhp s PHE 10 Cb -0.10 -1.14 0.02 0.00 -0.34 0.00 0.00 43.02 41.47 1yhp s PHE 10 CO 0.00 -0.25 -0.13 -0.06 -1.46 0.00 0.00 175.22 173.33 1yhp s PHE 11 N 0.41 1.84 -0.09 10.12 0.40 0.10 -0.53 117.98 130.23 1yhp s PHE 11 Ca -0.11 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.32 1yhp s PHE 11 Cb -0.14 -1.38 0.11 0.00 0.51 0.00 0.00 43.02 42.12 1yhp s PHE 11 CO 0.04 -0.51 1.46 1.19 0.70 0.00 0.00 175.22 178.10 1yhp n PHE 12 N 4.49 0.56 -3.60 0.36 3.01 -0.03 -1.51 117.46 120.73 1yhp n PHE 12 Ca -0.17 -0.96 -0.08 0.00 1.01 0.00 0.00 57.45 57.24 1yhp n PHE 12 Cb 0.51 -0.48 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 1yhp n PHE 12 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1yhp s GLY 13 N 0.84 -0.14 0.54 1.37 0.00 -0.57 -4.34 107.32 105.02 1yhp s GLY 13 Ca 0.11 2.35 -0.20 0.00 0.00 0.00 0.00 44.72 46.98 1yhp s GLY 13 CO 0.01 1.17 0.90 0.58 0.00 0.00 0.00 173.10 175.76 1yhp n LYS 14 N 0.86 0.97 -4.04 2.90 2.85 -1.26 -2.26 118.16 118.19 1yhp n LYS 14 Ca -0.08 0.36 -0.31 0.00 -1.05 0.00 0.00 58.31 57.23 1yhp n LYS 14 Cb 0.58 -2.05 -0.00 0.00 -0.65 0.00 0.00 35.03 32.91 1yhp n LYS 14 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1yhp n ASN 15 N -0.16 -3.09 -3.30 -5.58 3.02 -1.26 -3.01 115.26 101.89 1yhp n ASN 15 Ca 0.12 -0.92 -0.13 0.00 -0.03 0.00 0.00 54.58 53.62 1yhp n ASN 15 Cb 0.45 -3.27 0.03 0.00 -0.61 0.00 0.00 39.78 36.38 1yhp n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yhp n THR 17 N -2.73 0.00 0.00 0.00 -2.24 -0.96 -5.00 114.28 103.35 1yhp n THR 17 Ca -0.07 -2.47 0.00 0.00 -2.27 0.00 0.00 64.05 59.24 1yhp n THR 17 Cb 0.57 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.93 1.97 3.41 3.38 0.00 -1.26 -1.51 105.19 110.25 1yhp n GLY 18 Ca -0.06 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1yhp n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhp s GLU 19 N 0.00 1.56 0.05 1.61 0.41 -1.26 -4.95 118.70 116.11 1yhp s GLU 19 Ca 0.00 -1.85 0.03 0.00 -0.41 0.00 0.00 54.97 52.74 1yhp s GLU 19 Cb 0.00 -0.73 -0.02 0.00 -1.78 0.00 0.00 34.13 31.60 1yhp s GLU 19 CO 0.00 -0.19 -0.09 -1.54 -0.49 0.00 0.00 175.26 172.95 1yhp s SER 20 N -3.43 0.99 0.05 -0.19 1.04 -1.26 -0.85 113.70 110.04 1yhp s SER 20 Ca 0.36 -0.55 -0.05 0.00 0.48 0.00 0.00 55.95 56.19 1yhp s SER 20 Cb 0.08 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1yhp s SER 20 CO 0.14 -0.17 0.08 -0.36 0.98 0.00 0.00 173.24 173.90 1yhp s PHE 21 N -1.33 0.26 -0.05 5.02 0.40 0.32 -5.00 117.98 117.60 1yhp s PHE 21 Ca -0.08 -0.63 0.03 0.00 -0.60 0.00 0.00 56.93 55.64 1yhp s PHE 21 Cb -0.10 -0.18 0.01 0.00 0.51 0.00 0.00 43.02 43.26 1yhp s PHE 21 CO 0.01 -0.38 -0.13 -1.21 0.70 0.00 0.00 175.22 174.20 1yhp s GLU 22 N -2.99 1.60 -0.11 0.44 2.02 -1.26 -1.66 118.70 116.74 1yhp s GLU 22 Ca -0.02 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.53 1yhp s GLU 22 Cb 0.01 -1.36 0.02 0.00 0.10 0.00 0.00 34.13 32.90 1yhp s GLU 22 CO -0.06 0.10 -0.10 0.71 0.02 0.00 0.00 175.26 175.93 1yhp s TYR 23 N 0.41 1.63 0.68 1.61 1.51 -0.20 -4.99 117.35 117.99 1yhp s TYR 23 Ca -0.10 -0.80 -0.12 0.00 -1.01 0.00 0.00 57.07 55.04 1yhp s TYR 23 Cb -0.13 -1.28 -0.00 0.00 -0.11 0.00 0.00 41.96 40.44 1yhp s TYR 23 CO 0.03 -0.50 1.06 -0.80 -1.11 0.00 0.00 175.55 174.23 1yhp s ASN 24 N 1.45 5.43 0.71 2.29 0.01 -1.26 -1.76 114.94 121.82 1yhp s ASN 24 Ca 0.01 1.67 -0.15 0.00 -0.71 0.00 0.00 52.86 53.69 1yhp s ASN 24 Cb -0.13 -2.51 0.03 0.00 0.41 0.00 0.00 41.25 39.05 1yhp s ASN 24 CO -0.06 -1.41 1.17 -1.59 -1.51 0.00 0.00 177.10 173.70 1yhp s LYS 25 N -4.81 2.31 -1.20 -0.60 -2.85 -1.26 -4.02 119.74 107.31 1yhp s LYS 25 Ca 0.59 1.61 -0.04 0.00 -1.00 0.00 0.00 55.97 57.14 1yhp s LYS 25 Cb -0.15 -1.87 0.00 0.00 -2.06 0.00 0.00 37.83 33.76 1yhp s LYS 25 CO 0.51 -1.67 1.02 0.41 0.10 0.00 0.00 175.35 175.72 1yhp n GLY 26 N 0.05 -0.38 3.35 0.59 0.00 -0.37 -4.99 105.19 103.43 1yhp n GLY 26 Ca 0.12 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1yhp n GLY 26 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yhp s GLU 27 N -5.71 1.37 -0.07 1.61 2.12 -1.04 -4.99 118.70 111.98 1yhp s GLU 27 Ca 0.25 -1.24 -0.02 0.00 0.36 0.00 0.00 54.97 54.32 1yhp s GLU 27 Cb -0.11 -1.74 0.03 0.00 0.26 0.00 0.00 34.13 32.58 1yhp s GLU 27 CO 0.69 0.42 0.02 0.99 -0.54 0.00 0.00 175.26 176.84 1yhp s THR 28 N -1.04 0.22 -0.13 -1.70 2.01 -1.26 -0.69 115.64 113.05 1yhp s THR 28 Ca 0.11 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 1yhp s THR 28 Cb -0.10 -0.44 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1yhp s THR 28 CO 0.05 0.20 -0.05 0.68 -0.69 0.00 0.00 174.62 174.81 1yhp s VAL 29 N 2.03 0.95 -0.48 3.82 -7.23 -0.07 -5.01 120.40 114.41 1yhp s VAL 29 Ca 0.05 -0.37 -0.10 0.00 -1.81 0.00 0.00 61.98 59.74 1yhp s VAL 29 Cb -0.12 -1.07 0.12 0.00 0.56 0.00 0.00 36.38 35.87 1yhp s VAL 29 CO -0.05 0.24 0.36 -0.60 -0.31 0.00 0.00 175.10 174.75 1yhp s ARG 30 N 1.72 2.53 0.70 4.82 3.00 -1.26 -1.58 118.95 128.88 1yhp s ARG 30 Ca 0.03 -1.76 -0.11 0.00 -1.00 0.00 0.00 55.73 52.89 1yhp s ARG 30 Cb -0.14 -3.97 0.01 0.00 0.00 0.00 0.00 34.95 30.85 1yhp s ARG 30 CO -0.08 -1.21 1.07 -0.06 0.00 0.00 0.00 175.30 175.02 1yhp s PHE 31 N 1.39 3.25 0.30 5.12 0.08 -0.08 -5.01 117.98 123.03 1yhp s PHE 31 Ca 0.05 1.22 0.08 0.00 0.12 0.00 0.00 56.93 58.40 1yhp s PHE 31 Cb -0.27 -2.94 -0.03 0.00 -0.57 0.00 0.00 43.02 39.20 1yhp s PHE 31 CO -0.00 -1.19 0.20 -0.80 -0.10 0.00 0.00 175.22 173.33 1yhp s ASN 32 N -4.09 5.16 0.31 1.36 0.02 -1.26 -4.54 114.94 111.90 1yhp s ASN 32 Ca 0.58 -0.49 0.25 0.00 -1.02 0.00 0.00 52.86 52.17 1yhp s ASN 32 Cb -0.12 -1.04 1.11 0.00 0.02 0.00 0.00 41.25 41.21 1yhp s ASN 32 CO 0.54 -0.20 1.74 0.78 0.02 0.00 0.00 177.10 179.97 1yhp h ASN 33 N 1.45 0.00 1.91 -1.22 2.35 -1.95 -2.68 115.58 115.45 1yhp h ASN 33 Ca -0.46 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 1yhp h ASN 33 Cb 1.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.62 1yhp h ASN 33 CO 0.60 0.00 -0.09 1.23 -1.65 0.00 0.00 177.43 177.53 1yhp h GLY 34 N 1.57 0.00 -6.79 2.83 0.00 -2.02 -3.44 103.07 95.23 1yhp h GLY 34 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1yhp h GLY 34 CO 0.00 0.00 0.87 0.99 0.00 0.00 0.00 176.54 178.40 1yhp s ASP 35 N -6.21 6.58 0.54 0.19 1.01 -1.01 -4.92 116.67 112.85 1yhp s ASP 35 Ca 0.06 0.35 0.20 0.00 0.71 0.00 0.00 52.55 53.88 1yhp s ASP 35 Cb 0.05 -2.53 1.39 0.00 1.01 0.00 0.00 42.92 42.84 1yhp s ASP 35 CO 0.68 -1.25 2.13 0.11 0.21 0.00 0.00 175.17 177.06 1yhp h LYS 36 N 9.24 0.00 -0.21 8.23 6.56 -1.87 -0.87 116.57 137.65 1yhp h LYS 36 Ca -0.23 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.42 1yhp h LYS 36 Cb 1.06 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.71 1yhp h LYS 36 CO 1.12 0.00 0.18 -1.49 -2.06 0.00 0.00 179.45 177.19 1yhp h TRP 37 N 0.00 0.00 0.07 -1.35 4.06 -1.95 0.47 115.95 117.26 1yhp h TRP 37 Ca 0.05 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 1yhp h TRP 37 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1yhp h TRP 37 CO 0.00 0.00 -0.03 -0.97 -3.56 0.00 0.00 178.44 173.88 1yhp h ASN 38 N 0.00 -0.08 0.36 -3.49 -1.24 -1.45 -3.28 115.58 106.40 1yhp h ASN 38 Ca 0.10 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.59 1yhp h ASN 38 Cb 0.45 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.52 1yhp h ASN 38 CO -0.00 0.54 0.00 0.44 -1.29 0.00 0.00 177.43 177.11 1yhp h ASP 39 N -0.76 0.00 0.00 1.15 3.32 -1.38 -1.66 116.42 117.09 1yhp h ASP 39 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1yhp h ASP 39 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1yhp h ASP 39 CO 0.02 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 1yhp n LYS 40 N -2.33 0.49 -1.51 3.56 4.76 0.10 -4.86 118.16 118.38 1yhp n LYS 40 Ca 0.00 0.00 -0.51 0.00 -2.87 0.00 0.00 58.31 54.93 1yhp n LYS 40 Cb 0.13 -1.45 -0.05 0.00 -1.84 0.00 0.00 35.03 31.82 1yhp n LYS 40 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1yhp n PHE 41 N -0.95 0.63 0.11 2.13 -1.74 -0.63 -4.57 117.46 112.45 1yhp n PHE 41 Ca 0.11 0.86 0.00 0.00 -0.56 0.00 0.00 57.45 57.85 1yhp n PHE 41 Cb 0.05 -2.14 0.00 0.00 1.52 0.00 0.00 39.48 38.91 1yhp n PHE 41 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 1yhp n MET 42 N 1.42 0.00 -3.96 3.97 2.81 -1.26 -4.91 117.12 115.19 1yhp n MET 42 Ca 0.17 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 1yhp n MET 42 Cb 0.21 0.00 -0.07 0.00 -0.71 0.00 0.00 33.22 32.65 1yhp n MET 42 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1yhp s SER 43 N -2.00 0.09 0.12 7.83 1.04 -0.57 -4.38 113.70 115.83 1yhp s SER 43 Ca 0.00 -0.87 -0.25 0.00 0.48 0.00 0.00 55.95 55.31 1yhp s SER 43 Cb 0.00 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.60 1yhp s SER 43 CO 0.00 -0.84 0.67 0.00 0.98 0.00 0.00 173.24 174.05 1yhp s LEU 45 N -2.64 1.92 -0.11 0.00 1.02 -0.04 -1.08 118.68 117.76 1yhp s LEU 45 Ca 0.02 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 53.76 1yhp s LEU 45 Cb -0.01 -1.14 0.01 0.00 0.02 0.00 0.00 46.19 45.07 1yhp s LEU 45 CO -0.11 0.14 -0.18 -0.69 0.02 0.00 0.00 176.35 175.52 1yhp s VAL 46 N 0.28 1.69 0.00 -1.59 1.01 -0.31 -1.72 120.40 119.75 1yhp s VAL 46 Ca -0.12 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1yhp s VAL 46 Cb -0.15 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1yhp s VAL 46 CO 0.05 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1yhp n GLY 47 N 3.97 -1.63 0.00 4.51 0.00 -1.24 -1.80 105.19 109.00 1yhp n GLY 47 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1yhp n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yhp n SER 48 N 0.00 0.00 -0.61 1.61 3.41 -0.93 -4.25 113.62 112.85 1yhp n SER 48 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1yhp n SER 48 Cb 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 1yhp n SER 48 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1yhp n ASN 49 N -0.02 1.71 -3.79 4.04 3.02 -0.35 -4.40 115.26 115.47 1yhp n ASN 49 Ca 0.00 -3.78 -0.13 0.00 -0.03 0.00 0.00 54.58 50.64 1yhp n ASN 49 Cb 0.00 -0.51 -0.12 0.00 -0.61 0.00 0.00 39.78 38.53 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 -3.07 -0.01 -0.10 2.41 -7.23 -1.21 -0.36 120.40 110.84 1yhp s VAL 50 Ca 0.37 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.59 1yhp s VAL 50 Cb 0.37 -0.31 -0.02 0.00 0.56 0.00 0.00 36.38 36.98 1yhp s VAL 50 CO -0.07 0.01 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.97 1yhp s ARG 51 N 0.32 3.05 0.07 4.82 3.52 0.16 -4.31 118.95 126.57 1yhp s ARG 51 Ca -0.02 -0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 54.73 1yhp s ARG 51 Cb -0.03 -2.48 -0.06 0.00 -1.56 0.00 0.00 34.95 30.82 1yhp s ARG 51 CO -0.01 0.32 0.43 0.00 -0.81 0.00 0.00 175.30 175.23 1yhp s ASN 53 N -1.54 2.62 -0.08 0.00 0.01 0.20 -0.65 114.94 115.50 1yhp s ASN 53 Ca 0.31 -0.46 -0.02 0.00 -0.71 0.00 0.00 52.86 51.98 1yhp s ASN 53 Cb -0.15 -1.07 0.03 0.00 0.41 0.00 0.00 41.25 40.47 1yhp s ASN 53 CO 0.17 0.14 0.03 0.27 -1.51 0.00 0.00 177.10 176.20 1yhp s ILE 54 N 0.31 0.16 -0.02 0.60 -4.36 -0.44 -1.81 121.20 115.64 1yhp s ILE 54 Ca -0.14 0.16 0.05 0.00 -0.26 0.00 0.00 60.65 60.46 1yhp s ILE 54 Cb -0.16 -0.43 -0.01 0.00 1.25 0.00 0.00 42.46 43.11 1yhp s ILE 54 CO 0.06 0.15 -0.16 0.26 0.24 0.00 0.00 174.94 175.48 1yhp s TRP 55 N 2.05 1.54 -0.21 1.37 0.51 -0.61 -1.57 118.94 122.02 1yhp s TRP 55 Ca 0.04 -0.35 -0.06 0.00 -2.12 0.00 0.00 56.10 53.61 1yhp s TRP 55 Cb -0.13 -1.01 -0.11 0.00 -0.81 0.00 0.00 33.47 31.41 1yhp s TRP 55 CO -0.05 -0.08 -0.24 0.39 -0.51 0.00 0.00 176.95 176.46 1yhp n GLU 56 N 2.88 0.48 -3.70 4.98 4.71 -0.76 -0.79 120.64 128.45 1yhp n GLU 56 Ca -0.16 0.17 -0.11 0.00 -0.01 0.00 0.00 57.16 57.05 1yhp n GLU 56 Cb 0.54 -1.33 -0.11 0.00 -1.01 0.00 0.00 31.44 29.54 1yhp n GLU 56 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1yhp s HIS 57 N -2.40 -0.60 -0.09 -0.32 2.46 -1.26 -4.41 115.29 108.66 1yhp s HIS 57 Ca -0.29 1.30 -0.08 0.00 0.47 0.00 0.00 55.06 56.46 1yhp s HIS 57 Cb 0.10 0.26 0.03 0.00 -0.13 0.00 0.00 32.58 32.84 1yhp s HIS 57 CO 0.42 -0.33 0.24 0.54 -2.47 0.00 0.00 174.74 173.13 1yhp s ASN 58 N 1.22 -0.25 0.00 9.88 4.22 -1.26 -1.81 114.94 126.95 1yhp s ASN 58 Ca -0.08 0.48 0.00 0.00 -2.14 0.00 0.00 52.86 51.12 1yhp s ASN 58 Cb -0.07 0.47 0.00 0.00 1.28 0.00 0.00 41.25 42.93 1yhp s ASN 58 CO -0.11 -0.09 0.21 1.21 -2.04 0.00 0.00 177.10 176.28 1yhp n GLU 59 N 3.15 0.00 -2.11 3.55 0.00 -1.26 -4.82 120.64 119.15 1yhp n GLU 59 Ca -0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 57.16 56.77 1yhp n GLU 59 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 31.44 31.79 1yhp n GLU 59 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1yhp n ILE 60 N 0.00 -0.13 0.00 6.31 -5.35 -1.26 -3.98 119.36 114.95 1yhp n ILE 60 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1yhp n ILE 60 Cb 0.49 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 1yhp n ILE 60 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1yhp n ASP 61 N -1.00 0.00 -4.55 7.28 8.00 -1.26 -5.14 116.55 119.88 1yhp n ASP 61 Ca -0.04 0.00 -0.48 0.00 0.71 0.00 0.00 54.79 54.98 1yhp n ASP 61 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.06 1.34 0.98 -3.53 5.66 -1.26 -4.89 114.28 112.52 1yhp n THR 62 Ca 0.00 -0.34 0.10 0.00 -3.05 0.00 0.00 64.05 60.76 1yhp n THR 62 Cb 0.00 -0.70 0.52 0.00 -1.55 0.00 0.00 70.33 68.60 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 1.32 0.31 -3.85 1.09 -0.04 -1.26 -4.24 135.00 128.33 1yhp n PRO 63 Ca 0.14 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 1yhp n PRO 63 Cb 0.26 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 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 -2.54 2.05 -0.30 0.52 -1.32 -1.26 -5.08 115.64 107.71 1yhp s THR 64 Ca 0.20 -2.93 -0.28 0.00 -1.21 0.00 0.00 61.69 57.46 1yhp s THR 64 Cb 0.14 -2.43 -0.03 0.00 -1.51 0.00 0.00 72.50 68.67 1yhp s THR 64 CO 0.31 -0.83 1.89 -2.16 -2.21 0.00 0.00 174.62 171.62 1yhp s PRO 65 N 0.06 3.30 0.90 7.08 0.04 -1.26 -4.87 135.00 140.24 1yhp s PRO 65 Ca 0.17 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 1yhp s PRO 65 Cb -0.25 -4.23 0.13 0.00 0.04 0.00 0.00 34.50 30.18 1yhp s PRO 65 CO -0.01 -1.90 1.10 0.41 0.04 0.00 0.00 177.00 176.65 1yhp n GLY 66 N 5.49 -0.43 3.69 0.56 0.00 -0.75 -4.97 105.19 108.79 1yhp n GLY 66 Ca 0.24 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1yhp n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yhp n LYS 67 N -3.86 0.53 -3.77 1.61 4.01 -1.26 -4.65 118.16 110.77 1yhp n LYS 67 Ca 0.12 0.25 -0.13 0.00 -0.51 0.00 0.00 58.31 58.04 1yhp n LYS 67 Cb 0.52 -2.44 -0.10 0.00 -0.51 0.00 0.00 35.03 32.50 1yhp n LYS 67 CO 0.00 0.00 0.00 -0.59 -1.11 0.00 0.00 177.40 175.70 1yhp s PHE 68 N -1.84 -0.24 0.21 2.13 -0.71 -1.26 -1.82 117.98 114.45 1yhp s PHE 68 Ca 0.76 0.52 -0.23 0.00 -1.04 0.00 0.00 56.93 56.95 1yhp s PHE 68 Cb -0.33 0.09 0.04 0.00 -1.21 0.00 0.00 43.02 41.62 1yhp s PHE 68 CO 0.47 -0.26 0.73 -1.14 -1.34 0.00 0.00 175.22 173.69 1yhp s GLN 69 N -0.54 1.51 -0.22 1.99 0.74 -0.61 -5.03 119.66 117.50 1yhp s GLN 69 Ca -0.06 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 54.59 1yhp s GLN 69 Cb -0.04 0.56 0.05 0.00 1.10 0.00 0.00 33.01 34.69 1yhp s GLN 69 CO 0.02 -0.68 -0.06 -1.83 -0.55 0.00 0.00 175.29 172.19 1yhp s GLU 70 N -3.73 1.63 0.30 1.67 1.03 -1.26 -1.32 118.70 117.00 1yhp s GLU 70 Ca 0.08 -0.87 -0.30 0.00 0.03 0.00 0.00 54.97 53.92 1yhp s GLU 70 Cb -0.04 -2.45 -0.12 0.00 -0.80 0.00 0.00 34.13 30.72 1yhp s GLU 70 CO -0.00 -0.54 1.51 1.28 -1.33 0.00 0.00 175.26 176.17 1yhp n LEU 71 N 4.72 4.03 -4.57 1.83 4.77 0.17 -4.90 117.00 123.05 1yhp n LEU 71 Ca -0.12 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.60 1yhp n LEU 71 Cb 0.45 -1.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.01 1yhp n LEU 71 CO 0.18 -0.07 0.45 0.00 -1.33 0.00 0.00 177.39 176.62 1yhp n ALA 72 N 1.69 -0.28 0.09 -1.18 0.00 -1.26 -3.43 120.51 116.14 1yhp n ALA 72 Ca 0.08 0.21 0.03 0.00 0.00 0.00 0.00 53.44 53.76 1yhp n ALA 72 Cb 0.36 -2.00 0.14 0.00 0.00 0.00 0.00 19.45 17.94 1yhp n ALA 72 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yhp n GLN 73 N 0.23 0.03 -3.19 0.00 7.27 -1.26 -4.04 117.38 116.42 1yhp n GLN 73 Ca 0.10 0.49 0.02 0.00 0.07 0.00 0.00 57.00 57.68 1yhp n GLN 73 Cb 0.39 -1.58 -0.02 0.00 2.41 0.00 0.00 30.24 31.44 1yhp n GLN 73 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1yhp s GLY 74 N -3.09 -0.90 0.00 1.69 0.00 -1.26 -2.18 107.32 101.57 1yhp s GLY 74 Ca 0.01 1.65 0.00 0.00 0.00 0.00 0.00 44.72 46.38 1yhp s GLY 74 CO 0.07 3.26 0.00 1.44 0.00 0.00 0.00 173.10 177.87 1yhp n SER 75 N 5.42 0.00 -4.58 1.64 7.64 -0.74 -4.92 113.62 118.08 1yhp n SER 75 Ca -0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.54 1yhp n SER 75 Cb 0.51 0.00 -0.11 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 3.59 -0.11 0.44 2.01 -1.26 -1.16 115.64 117.14 1yhp s THR 76 Ca 0.00 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 61.32 1yhp s THR 76 Cb 0.00 -2.51 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1yhp s THR 76 CO 0.00 0.48 -0.08 0.20 -0.69 0.00 0.00 174.62 174.54 1yhp s ASN 77 N -1.14 2.15 0.00 3.53 0.01 -0.24 -5.00 114.94 114.25 1yhp s ASN 77 Ca 0.15 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.00 1yhp s ASN 77 Cb -0.11 -0.83 0.00 0.00 0.41 0.00 0.00 41.25 40.72 1yhp s ASN 77 CO 0.05 -0.11 0.00 0.59 -1.51 0.00 0.00 177.10 176.11 1yhp n ASN 78 N 4.90 2.34 0.00 -1.22 3.02 -1.26 -0.99 115.26 122.04 1yhp n ASN 78 Ca -0.13 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1yhp n ASN 78 Cb 0.50 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 1yhp n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1yhp n ASP 79 N -0.80 0.00 -1.46 6.41 -0.08 -1.26 -4.50 116.55 114.86 1yhp n ASP 79 Ca 0.00 0.10 -0.05 0.00 -1.51 0.00 0.00 54.79 53.33 1yhp n ASP 79 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 1yhp n ASP 79 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yhp n LEU 80 N -0.48 -0.39 0.09 -2.67 4.32 -1.26 -4.83 117.00 111.78 1yhp n LEU 80 Ca 0.00 0.18 -0.16 0.00 -0.02 0.00 0.00 56.01 56.01 1yhp n LEU 80 Cb 0.00 -1.16 -0.11 0.00 -1.62 0.00 0.00 43.42 40.53 1yhp n LEU 80 CO 0.00 -0.21 0.02 0.74 -1.22 0.00 0.00 177.39 176.71 1yhp h THR 81 N 0.00 1.42 -0.02 -5.08 2.02 -1.93 -3.13 112.91 106.19 1yhp h THR 81 Ca -0.11 -2.75 -0.10 0.00 0.77 0.00 0.00 66.41 64.23 1yhp h THR 81 Cb 0.50 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 1yhp h THR 81 CO 0.15 0.81 -0.45 -1.28 0.37 0.00 0.00 175.52 175.12 1yhp h SER 82 N 0.16 0.04 -0.04 4.18 0.87 -2.01 -2.54 113.55 114.22 1yhp h SER 82 Ca -0.13 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1yhp h SER 82 Cb 1.84 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.79 1yhp h SER 82 CO 0.20 0.49 0.04 0.40 -0.53 0.00 0.00 176.83 177.43 1yhp h ILE 83 N 0.04 0.70 -5.95 2.23 1.08 -1.94 -3.47 117.51 110.20 1yhp h ILE 83 Ca -0.00 0.00 -0.40 0.00 -0.39 0.00 0.00 64.86 64.07 1yhp h ILE 83 Cb 0.81 0.97 0.09 0.00 -3.07 0.00 0.00 36.82 35.62 1yhp h ILE 83 CO 0.06 0.00 -0.76 -3.20 -0.69 0.00 0.00 178.15 173.56 1yhp n ASN 84 N -4.12 -3.42 -0.45 1.72 2.85 -0.96 -4.72 115.26 106.16 1yhp n ASN 84 Ca -0.02 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 53.76 1yhp n ASN 84 Cb 0.14 -4.57 0.00 0.00 1.24 0.00 0.00 39.78 36.59 1yhp n ASN 84 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1yhp n GLY 85 N -1.58 -1.16 1.30 8.20 0.00 -1.26 -5.06 105.19 105.62 1yhp n GLY 85 Ca -0.15 -1.15 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.77 117.00 111.96 1yhp n LEU 86 Ca 0.00 -0.99 0.00 0.00 -0.00 0.00 0.00 56.01 55.02 1yhp n LEU 86 Cb 0.00 1.16 0.00 0.00 -0.00 0.00 0.00 43.42 44.58 1yhp n LEU 86 CO 0.00 -0.28 0.00 -1.54 -0.00 0.00 0.00 177.39 175.57 1yhp n SER 87 N -1.57 0.00 -4.69 1.45 3.41 0.03 -4.77 113.62 107.48 1yhp n SER 87 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.23 1yhp n SER 87 Cb 0.22 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 1yhp n SER 87 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yhp s LYS 88 N -1.00 4.14 -0.05 4.33 1.02 -0.50 -0.91 119.74 126.77 1yhp s LYS 88 Ca 0.00 -0.19 0.06 0.00 0.02 0.00 0.00 55.97 55.87 1yhp s LYS 88 Cb 0.00 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1yhp s LYS 88 CO 0.00 0.16 -0.25 -0.06 -0.92 0.00 0.00 175.35 174.28 1yhp s PHE 89 N 0.77 2.37 0.03 3.18 0.08 -0.61 -1.57 117.98 122.22 1yhp s PHE 89 Ca 0.09 -0.65 -0.06 0.00 0.12 0.00 0.00 56.93 56.44 1yhp s PHE 89 Cb -0.13 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 1yhp s PHE 89 CO 0.02 -0.18 0.10 -1.14 -0.10 0.00 0.00 175.22 173.93 1yhp s GLN 90 N -0.25 0.56 -0.16 0.44 0.74 -0.75 -0.89 119.66 119.34 1yhp s GLN 90 Ca -0.01 -0.67 -0.01 0.00 0.05 0.00 0.00 55.36 54.73 1yhp s GLN 90 Cb -0.13 0.22 0.04 0.00 1.10 0.00 0.00 33.01 34.25 1yhp s GLN 90 CO 0.03 -0.14 -0.03 0.08 -0.55 0.00 0.00 175.29 174.68 1yhp s VAL 91 N -2.29 0.93 -0.21 1.34 1.01 0.14 -0.63 120.40 120.70 1yhp s VAL 91 Ca -0.08 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1yhp s VAL 91 Cb -0.03 -1.18 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1yhp s VAL 91 CO -0.03 0.06 -0.14 -0.76 0.00 0.00 0.00 175.10 174.23 1yhp s LEU 92 N 1.70 2.55 0.89 3.92 1.43 -0.38 -1.23 118.68 127.56 1yhp s LEU 92 Ca 0.00 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 52.04 1yhp s LEU 92 Cb -0.15 -1.40 0.12 0.00 0.03 0.00 0.00 46.19 44.78 1yhp s LEU 92 CO -0.07 -0.11 1.10 -2.16 0.23 0.00 0.00 176.35 175.34 1yhp s PRO 93 N 1.28 1.33 0.00 1.29 0.04 -1.26 -0.66 135.00 137.01 1yhp s PRO 93 Ca -0.01 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1yhp s PRO 93 Cb -0.16 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1yhp s PRO 93 CO -0.09 -2.15 0.48 0.41 0.04 0.00 0.00 177.00 175.69 1yhp n GLY 94 N -1.50 0.89 0.01 0.56 0.00 0.52 -2.22 105.19 103.45 1yhp n GLY 94 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.19 1.99 -2.13 4.61 0.00 -1.26 -5.08 120.51 119.82 1yhp n ALA 95 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.24 1yhp n ALA 95 Cb 0.18 0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.09 0.58 -0.21 0.00 0.08 -0.94 -4.73 117.98 110.66 1yhp s PHE 96 Ca -0.01 -1.08 -0.06 0.00 0.12 0.00 0.00 56.93 55.90 1yhp s PHE 96 Cb 0.01 -0.39 -0.11 0.00 -0.57 0.00 0.00 43.02 41.96 1yhp s PHE 96 CO 0.10 -0.42 -0.24 0.94 -0.10 0.00 0.00 175.22 175.50 1yhp n GLN 97 N 0.05 0.49 -4.22 0.44 -0.06 0.09 -4.63 117.38 109.55 1yhp n GLN 97 Ca -0.12 0.17 -0.13 0.00 -2.00 0.00 0.00 57.00 54.92 1yhp n GLN 97 Cb 0.62 -1.34 -0.10 0.00 -4.06 0.00 0.00 30.24 25.36 1yhp n GLN 97 CO 0.00 0.00 0.00 1.67 -0.20 0.00 0.00 177.06 178.53 1yhp s TRP 98 N -2.41 1.14 0.00 3.69 -2.14 -1.11 -5.00 118.94 113.11 1yhp s TRP 98 Ca -0.29 -1.10 0.00 0.00 2.66 0.00 0.00 56.10 57.37 1yhp s TRP 98 Cb 0.10 -0.65 -0.00 0.00 -3.10 0.00 0.00 33.47 29.82 1yhp s TRP 98 CO 0.42 -0.31 -0.01 0.00 -2.66 0.00 0.00 176.95 174.39 1yhp s ALA 99 N -3.78 0.10 -0.07 2.67 0.00 -1.26 -1.26 121.76 118.15 1yhp s ALA 99 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1yhp s ALA 99 Cb 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1yhp s ALA 99 CO 0.04 -0.01 -0.06 0.14 0.00 0.00 0.00 175.76 175.87 1yhp s VAL 100 N -0.27 3.77 -0.26 0.00 -7.23 -0.74 -4.91 120.40 110.76 1yhp s VAL 100 Ca -0.02 -0.45 -0.13 0.00 -1.81 0.00 0.00 61.98 59.56 1yhp s VAL 100 Cb -0.02 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1yhp s VAL 100 CO -0.00 0.60 0.30 -1.81 -0.31 0.00 0.00 175.10 173.88 1yhp s ASP 101 N -0.79 6.20 0.29 4.85 1.01 0.39 -0.51 116.67 128.12 1yhp s ASP 101 Ca 0.12 0.22 0.09 0.00 0.71 0.00 0.00 52.55 53.69 1yhp s ASP 101 Cb -0.11 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 1yhp s ASP 101 CO 0.02 -0.10 0.09 0.68 0.21 0.00 0.00 175.17 176.06 1yhp s VAL 102 N 1.74 3.42 0.22 -1.27 -7.23 -0.59 -0.94 120.40 115.77 1yhp s VAL 102 Ca 0.12 -1.75 -0.15 0.00 -1.81 0.00 0.00 61.98 58.40 1yhp s VAL 102 Cb -0.15 -2.98 0.01 0.00 0.56 0.00 0.00 36.38 33.81 1yhp s VAL 102 CO 0.09 -0.29 0.49 -0.75 -0.31 0.00 0.00 175.10 174.33 1yhp s LYS 103 N -3.77 1.46 0.08 4.82 2.36 -0.73 -0.97 119.74 122.99 1yhp s LYS 103 Ca 0.34 -1.08 0.08 0.00 -2.55 0.00 0.00 55.97 52.76 1yhp s LYS 103 Cb -0.05 0.49 -0.03 0.00 -1.05 0.00 0.00 37.83 37.19 1yhp s LYS 103 CO 0.22 -0.61 -0.20 0.96 1.55 0.00 0.00 175.35 177.26 1yhp s ILE 104 N -3.95 1.66 -0.16 5.43 -0.00 -1.26 -0.55 121.20 122.37 1yhp s ILE 104 Ca 0.16 -1.43 -0.01 0.00 -0.00 0.00 0.00 60.65 59.36 1yhp s ILE 104 Cb -0.01 -1.50 0.05 0.00 -0.00 0.00 0.00 42.46 41.00 1yhp s ILE 104 CO 0.03 -0.00 -0.02 -0.69 -0.00 0.00 0.00 174.94 174.27 1yhp s VAL 105 N -1.07 0.83 -1.00 8.37 1.01 -0.73 -4.86 120.40 122.95 1yhp s VAL 105 Ca 0.06 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 1yhp s VAL 105 Cb -0.10 -1.12 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1yhp s VAL 105 CO 0.03 0.03 1.71 0.21 0.00 0.00 0.00 175.10 177.09 1yhp s ASN 106 N 1.74 5.84 -0.19 3.32 3.84 -1.26 -2.63 114.94 125.60 1yhp s ASN 106 Ca 0.00 -1.20 0.16 0.00 0.21 0.00 0.00 52.86 52.03 1yhp s ASN 106 Cb -0.16 -2.57 0.65 0.00 -0.55 0.00 0.00 41.25 38.62 1yhp s ASN 106 CO -0.07 -2.12 1.55 1.17 -2.79 0.00 0.00 177.10 174.84 1yhp n LYS 107 N 8.80 3.72 0.01 0.43 3.00 -0.82 -3.96 118.16 129.35 1yhp n LYS 107 Ca 0.38 -2.95 -0.00 0.00 -0.00 0.00 0.00 58.31 55.73 1yhp n LYS 107 Cb 0.49 -2.00 -0.00 0.00 0.00 0.00 0.00 35.03 33.52 1yhp n LYS 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1yhp n VAL 108 N 0.02 0.50 0.20 3.15 0.31 -1.22 -4.51 118.33 116.77 1yhp n VAL 108 Ca 0.24 0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.87 1yhp n VAL 108 Cb 1.00 -1.30 0.10 0.00 -0.91 0.00 0.00 33.84 32.73 1yhp n VAL 108 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1yhp h ASN 109 N -0.04 0.00 -5.10 4.52 2.35 -1.93 -3.49 115.58 111.89 1yhp h ASN 109 Ca 0.00 -0.01 -0.35 0.00 -0.55 0.00 0.00 56.30 55.39 1yhp h ASN 109 Cb 0.04 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.53 1yhp h ASN 109 CO 0.00 0.01 -0.59 -0.24 -1.65 0.00 0.00 177.43 174.96 1yhp n SER 110 N -2.83 -5.83 0.00 5.81 2.88 -1.25 -4.92 113.62 107.48 1yhp n SER 110 Ca 0.02 -0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.11 1yhp n SER 110 Cb 0.53 -4.47 0.00 0.00 -0.75 0.00 0.00 64.21 59.52 1yhp n SER 110 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1yhp n THR 111 N -4.67 0.00 -1.67 2.46 -1.04 -1.26 -5.09 114.28 103.01 1yhp n THR 111 Ca -0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.12 1yhp n THR 111 Cb 0.56 -0.25 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 1yhp n THR 111 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yhp n ALA 112 N -1.80 -2.63 -1.58 2.41 0.00 -1.26 -4.91 120.51 110.74 1yhp n ALA 112 Ca 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 1yhp n ALA 112 Cb 0.21 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.64 1.67 0.38 0.00 0.00 0.47 -4.81 105.19 100.26 1yhp n GLY 113 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.16 0.04 -3.79 1.61 3.41 -1.26 -4.84 113.62 107.63 1yhp n SER 114 Ca -0.19 -1.79 -0.14 0.00 -0.26 0.00 0.00 58.87 56.49 1yhp n SER 114 Cb 0.61 -0.16 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.05 0.00 -0.18 7.33 1.51 -1.26 -3.70 117.35 121.00 1yhp s TYR 115 Ca 0.00 0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1yhp s TYR 115 Cb 0.00 -0.17 0.01 0.00 -0.11 0.00 0.00 41.96 41.69 1yhp s TYR 115 CO 0.00 -0.08 -0.15 -2.00 -1.11 0.00 0.00 175.55 172.21 1yhp s GLU 116 N 0.83 3.14 -0.18 -0.62 2.12 -0.32 -1.31 118.70 122.36 1yhp s GLU 116 Ca -0.07 -0.76 -0.01 0.00 0.36 0.00 0.00 54.97 54.49 1yhp s GLU 116 Cb -0.10 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.62 1yhp s GLU 116 CO -0.03 -0.13 -0.13 1.41 -0.54 0.00 0.00 175.26 175.85 1yhp s MET 117 N 1.16 3.21 -0.21 4.30 -2.45 -0.02 -1.05 119.30 124.25 1yhp s MET 117 Ca 0.01 -0.73 0.01 0.00 -1.25 0.00 0.00 55.69 53.74 1yhp s MET 117 Cb -0.14 -2.74 0.03 0.00 1.25 0.00 0.00 34.83 33.24 1yhp s MET 117 CO -0.06 -0.11 -0.15 0.99 1.05 0.00 0.00 175.02 176.73 1yhp s THR 118 N 1.14 2.20 -0.03 10.11 2.01 -0.47 -1.84 115.64 128.77 1yhp s THR 118 Ca 0.01 -1.17 0.07 0.00 0.31 0.00 0.00 61.69 60.91 1yhp s THR 118 Cb -0.14 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 1yhp s THR 118 CO -0.04 0.32 -0.24 0.27 -0.69 0.00 0.00 174.62 174.23 1yhp s ILE 119 N 1.23 1.94 -0.30 1.82 -0.00 -1.11 -1.23 121.20 123.55 1yhp s ILE 119 Ca -0.00 -1.04 0.04 0.00 -0.00 0.00 0.00 60.65 59.65 1yhp s ILE 119 Cb -0.16 -1.62 0.17 0.00 -0.00 0.00 0.00 42.46 40.86 1yhp s ILE 119 CO -0.09 0.55 0.47 0.28 -0.00 0.00 0.00 174.94 176.14 1yhp s THR 120 N -0.45 -0.75 1.04 8.37 -1.32 -0.68 -2.91 115.64 118.94 1yhp s THR 120 Ca 0.06 -0.22 -0.12 0.00 -1.21 0.00 0.00 61.69 60.19 1yhp s THR 120 Cb -0.11 -0.94 0.21 0.00 -1.51 0.00 0.00 72.50 70.16 1yhp s THR 120 CO 0.00 -0.20 1.07 -2.16 -2.21 0.00 0.00 174.62 171.13 1yhp s PRO 121 N 2.56 0.10 -0.75 7.08 0.04 -1.26 -1.85 135.00 140.92 1yhp s PRO 121 Ca 0.10 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 61.72 1yhp s PRO 121 Cb -0.11 -1.68 -0.21 0.00 0.04 0.00 0.00 34.50 32.53 1yhp s PRO 121 CO -0.27 -3.00 1.82 0.98 0.04 0.00 0.00 177.00 176.56 1yhp n TYR 122 N -4.40 0.21 -3.82 0.56 9.36 -0.83 -1.45 117.16 116.79 1yhp n TYR 122 Ca 0.05 0.14 -0.30 0.00 3.32 0.00 0.00 57.90 61.11 1yhp n TYR 122 Cb 0.56 -1.08 0.01 0.00 -0.63 0.00 0.00 39.34 38.19 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 5.25 -0.92 -4.39 2.98 6.02 -1.26 -5.02 117.38 120.04 1yhp n GLN 123 Ca 0.50 0.37 -0.24 0.00 -0.01 0.00 0.00 57.00 57.62 1yhp n GLN 123 Cb 0.06 -1.97 -0.11 0.00 1.02 0.00 0.00 30.24 29.24 1yhp n GLN 123 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1yhp s VAL 124 N -3.22 2.13 -0.75 5.09 1.01 -0.53 -5.08 120.40 119.06 1yhp s VAL 124 Ca 0.18 -2.02 -0.29 0.00 0.00 0.00 0.00 61.98 59.85 1yhp s VAL 124 Cb -0.10 -2.02 -0.15 0.00 0.00 0.00 0.00 36.38 34.11 1yhp s VAL 124 CO 0.82 -0.23 2.55 -0.67 0.00 0.00 0.00 175.10 177.57 1yhp n ASP 125 N 0.18 1.25 -4.70 3.32 2.03 -1.26 -4.71 116.55 112.67 1yhp n ASP 125 Ca -0.12 -0.10 -0.36 0.00 0.52 0.00 0.00 54.79 54.73 1yhp n ASP 125 Cb 0.57 -1.22 0.08 0.00 -0.72 0.00 0.00 41.12 39.83 1yhp n ASP 125 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1yhp n LYS 126 N 8.69 0.85 -3.85 -0.67 2.85 -1.26 -4.79 118.16 119.98 1yhp n LYS 126 Ca 0.52 0.35 -0.20 0.00 -1.05 0.00 0.00 58.31 57.93 1yhp n LYS 126 Cb 0.26 -2.44 -0.17 0.00 -0.65 0.00 0.00 35.03 32.03 1yhp n LYS 126 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1yhp s VAL 127 N -1.58 0.26 -0.31 0.58 1.01 -1.15 -5.05 120.40 114.18 1yhp s VAL 127 Ca 0.79 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.90 1yhp s VAL 127 Cb -0.36 -0.40 0.06 0.00 0.00 0.00 0.00 36.38 35.68 1yhp s VAL 127 CO 0.44 0.21 0.01 0.00 0.00 0.00 0.00 175.10 175.75 1yhp s ALA 128 N 1.60 2.81 0.26 5.51 0.00 -1.26 -2.76 121.76 127.92 1yhp s ALA 128 Ca -0.01 -1.93 0.11 0.00 0.00 0.00 0.00 51.96 50.12 1yhp s ALA 128 Cb -0.13 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1yhp s ALA 128 CO -0.03 -1.36 -0.17 0.00 0.00 0.00 0.00 175.76 174.19 1yhp s LYS 130 N -3.56 2.55 -0.14 0.00 3.01 -1.26 -0.84 119.74 119.50 1yhp s LYS 130 Ca 0.28 -1.30 -0.02 0.00 -1.01 0.00 0.00 55.97 53.93 1yhp s LYS 130 Cb -0.03 -2.32 -0.05 0.00 -1.01 0.00 0.00 37.83 34.42 1yhp s LYS 130 CO 0.13 0.34 1.30 -3.47 0.51 0.00 0.00 175.35 174.16 1yhp n ASP 131 N -1.04 1.49 0.00 2.83 -0.08 -0.42 -2.98 116.55 116.35 1yhp n ASP 131 Ca -0.06 -1.88 0.00 0.00 -1.51 0.00 0.00 54.79 51.34 1yhp n ASP 131 Cb 0.59 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.57 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 3.27 0.00 3.71 0.27 0.00 -1.26 -0.39 105.19 110.79 1yhp n GLY 132 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1yhp n GLY 132 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yhp s ASP 133 N -0.18 3.86 0.14 1.61 1.47 -1.16 -4.98 116.67 117.43 1yhp s ASP 133 Ca 0.00 2.21 0.23 0.00 1.18 0.00 0.00 52.55 56.17 1yhp s ASP 133 Cb 0.00 -2.57 0.18 0.00 -0.34 0.00 0.00 42.92 40.19 1yhp s ASP 133 CO 0.00 -2.48 1.19 0.44 0.68 0.00 0.00 175.17 175.00 1yhp h ASP 134 N -0.92 0.00 -0.27 2.11 5.19 -1.95 -3.47 116.42 117.11 1yhp h ASP 134 Ca -0.45 -0.16 0.25 0.00 -0.62 0.00 0.00 57.03 56.05 1yhp h ASP 134 Cb 1.27 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.54 1yhp h ASP 134 CO 0.47 0.08 0.37 0.72 -3.12 0.00 0.00 179.24 177.76 1yhp s PHE 135 N -3.24 -0.24 -0.16 4.55 -0.71 -1.26 -4.96 117.98 111.96 1yhp s PHE 135 Ca 0.04 0.35 -0.20 0.00 -1.04 0.00 0.00 56.93 56.07 1yhp s PHE 135 Cb 0.12 0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 42.02 1yhp s PHE 135 CO 0.76 -0.13 0.60 0.54 -1.34 0.00 0.00 175.22 175.65 1yhp s VAL 136 N 2.48 5.07 -0.05 -2.49 0.11 -0.14 -4.91 120.40 120.47 1yhp s VAL 136 Ca -0.03 1.16 -0.29 0.00 -2.93 0.00 0.00 61.98 59.89 1yhp s VAL 136 Cb -0.05 -3.92 -0.02 0.00 -1.53 0.00 0.00 36.38 30.86 1yhp s VAL 136 CO -0.13 0.19 0.96 -1.58 -3.33 0.00 0.00 175.10 171.21 1yhp s GLN 137 N 1.38 4.49 -0.32 1.54 0.74 -1.26 -1.54 119.66 124.69 1yhp s GLN 137 Ca 0.29 1.35 -0.04 0.00 0.05 0.00 0.00 55.36 57.01 1yhp s GLN 137 Cb -0.16 -3.50 0.05 0.00 1.10 0.00 0.00 33.01 30.50 1yhp s GLN 137 CO 0.12 -0.15 0.06 -0.51 -0.55 0.00 0.00 175.29 174.25 1yhp s LEU 138 N 1.42 4.15 0.28 3.68 2.01 0.34 -4.99 118.68 125.57 1yhp s LEU 138 Ca 0.49 -1.24 -0.29 0.00 0.01 0.00 0.00 54.13 53.09 1yhp s LEU 138 Cb -0.20 -1.79 -0.09 0.00 0.01 0.00 0.00 46.19 44.12 1yhp s LEU 138 CO 0.23 -0.30 1.19 -2.16 1.01 0.00 0.00 176.35 176.31 1yhp s PRO 139 N 1.32 4.52 -0.08 1.29 0.04 -1.26 -1.79 135.00 139.04 1yhp s PRO 139 Ca -0.03 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1yhp s PRO 139 Cb -0.20 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1yhp s PRO 139 CO 0.01 0.02 -0.05 0.42 0.04 0.00 0.00 177.00 177.44 1yhp s ILE 140 N -0.90 0.70 0.87 0.56 -1.09 -0.39 -4.77 121.20 116.18 1yhp s ILE 140 Ca 0.48 -0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.65 1yhp s ILE 140 Cb -0.35 -0.75 0.11 0.00 -1.58 0.00 0.00 42.46 39.89 1yhp s ILE 140 CO 0.44 0.29 1.09 -2.16 -1.23 0.00 0.00 174.94 173.37 1yhp s PRO 141 N 1.45 1.50 0.25 2.79 0.04 -1.26 -0.73 135.00 139.05 1yhp s PRO 141 Ca -0.02 0.82 -0.31 0.00 0.04 0.00 0.00 61.00 61.53 1yhp s PRO 141 Cb -0.13 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1yhp s PRO 141 CO -0.04 -2.07 1.52 0.36 0.04 0.00 0.00 177.00 176.81 1yhp n LYS 142 N -3.77 2.35 -3.97 4.56 2.85 -1.26 -4.56 118.16 114.35 1yhp n LYS 142 Ca 0.07 0.84 -0.11 0.00 -1.05 0.00 0.00 58.31 58.06 1yhp n LYS 142 Cb 0.55 -2.57 -0.12 0.00 -0.65 0.00 0.00 35.03 32.24 1yhp n LYS 142 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1yhp s LEU 143 N 0.06 2.16 -0.04 -5.58 0.05 -1.26 -5.04 118.68 109.02 1yhp s LEU 143 Ca 0.68 -0.34 -0.03 0.00 0.05 0.00 0.00 54.13 54.49 1yhp s LEU 143 Cb -0.59 0.01 0.02 0.00 -2.05 0.00 0.00 46.19 43.58 1yhp s LEU 143 CO 0.47 -0.18 0.10 -0.89 -0.55 0.00 0.00 176.35 175.30 1yhp s THR 144 N -0.96 -0.02 0.72 5.48 2.01 -1.26 -3.99 115.64 117.62 1yhp s THR 144 Ca -0.10 0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.83 1yhp s THR 144 Cb -0.07 -0.16 0.04 0.00 0.01 0.00 0.00 72.50 72.32 1yhp s THR 144 CO -0.00 0.03 1.17 -2.16 -0.69 0.00 0.00 174.62 172.97 1yhp s PRO 145 N 0.48 2.26 0.38 4.92 0.04 -1.26 -4.96 135.00 136.87 1yhp s PRO 145 Ca -0.04 1.62 0.09 0.00 0.04 0.00 0.00 61.00 62.71 1yhp s PRO 145 Cb -0.05 -1.86 0.77 0.00 0.04 0.00 0.00 34.50 33.39 1yhp s PRO 145 CO -0.02 -1.71 1.91 -1.00 0.04 0.00 0.00 177.00 176.22 1yhp h PRO 146 N -0.33 0.26 0.00 0.56 0.13 -1.92 -1.19 132.00 129.50 1yhp h PRO 146 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1yhp h PRO 146 Cb 1.28 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1yhp h PRO 146 CO 0.50 0.39 0.00 -3.47 -0.23 0.00 0.00 178.00 175.19 1yhp n ASP 147 N -4.27 0.33 -4.19 1.44 2.03 -1.25 -3.55 116.55 107.09 1yhp n ASP 147 Ca -0.01 0.60 -0.29 0.00 0.52 0.00 0.00 54.79 55.61 1yhp n ASP 147 Cb 0.27 -0.67 0.21 0.00 -0.72 0.00 0.00 41.12 40.21 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1yhp s SER 148 N -3.62 1.85 0.10 1.67 1.04 -0.45 -4.74 113.70 109.56 1yhp s SER 148 Ca 0.03 0.78 0.09 0.00 0.48 0.00 0.00 55.95 57.33 1yhp s SER 148 Cb 0.07 -1.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.00 1yhp s SER 148 CO 0.25 -3.56 -0.22 -1.83 0.98 0.00 0.00 173.24 168.86 1yhp s GLU 149 N -5.31 1.23 -0.16 4.02 -1.05 -1.26 -3.91 118.70 112.26 1yhp s GLU 149 Ca 0.69 -1.17 0.02 0.00 -0.15 0.00 0.00 54.97 54.35 1yhp s GLU 149 Cb -0.12 -1.53 0.01 0.00 -0.44 0.00 0.00 34.13 32.06 1yhp s GLU 149 CO 0.56 0.36 -0.21 -1.50 0.95 0.00 0.00 175.26 175.42 1yhp s ILE 150 N -1.09 2.03 0.33 1.83 2.07 -0.23 -4.97 121.20 121.18 1yhp s ILE 150 Ca 0.08 -0.94 -0.28 0.00 -1.41 0.00 0.00 60.65 58.10 1yhp s ILE 150 Cb -0.10 -1.81 -0.10 0.00 0.13 0.00 0.00 42.46 40.58 1yhp s ILE 150 CO 0.04 0.54 1.25 0.54 -1.91 0.00 0.00 174.94 175.40 1yhp s VAL 151 N 1.04 2.92 -0.02 4.00 0.11 -1.26 -1.89 120.40 125.30 1yhp s VAL 151 Ca -0.02 0.90 -0.01 0.00 -2.93 0.00 0.00 61.98 59.93 1yhp s VAL 151 Cb -0.14 -3.57 0.01 0.00 -1.53 0.00 0.00 36.38 31.15 1yhp s VAL 151 CO -0.07 0.20 0.05 -0.55 -3.33 0.00 0.00 175.10 171.39 1yhp s SER 152 N -0.67 -0.03 0.04 3.54 0.15 0.03 -1.97 113.70 114.78 1yhp s SER 152 Ca 0.49 0.09 -0.17 0.00 0.70 0.00 0.00 55.95 57.06 1yhp s SER 152 Cb -0.37 0.07 -0.06 0.00 -1.71 0.00 0.00 66.02 63.95 1yhp s SER 152 CO 0.48 -0.04 0.49 -2.28 1.20 0.00 0.00 173.24 173.10 1yhp s HIS 153 N 0.25 3.77 -0.14 3.44 2.46 -0.77 -0.75 115.29 123.54 1yhp s HIS 153 Ca -0.02 1.14 -0.01 0.00 0.47 0.00 0.00 55.06 56.64 1yhp s HIS 153 Cb -0.03 -2.40 0.04 0.00 -0.13 0.00 0.00 32.58 30.05 1yhp s HIS 153 CO -0.01 0.61 -0.04 -1.17 -2.47 0.00 0.00 174.74 171.66 1yhp s LEU 154 N -1.06 1.33 -0.10 8.88 0.20 -0.24 -1.69 118.68 126.00 1yhp s LEU 154 Ca 0.27 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.59 1yhp s LEU 154 Cb -0.18 -0.81 0.02 0.00 -0.43 0.00 0.00 46.19 44.79 1yhp s LEU 154 CO 0.16 -0.18 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.05 1yhp s THR 155 N 1.72 1.17 -0.07 3.68 2.01 -0.37 -1.62 115.64 122.15 1yhp s THR 155 Ca 0.02 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.64 1yhp s THR 155 Cb -0.14 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 1yhp s THR 155 CO -0.08 0.38 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.31 1yhp s VAL 156 N 1.17 1.99 0.08 3.82 1.01 -0.22 -1.36 120.40 126.88 1yhp s VAL 156 Ca -0.05 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1yhp s VAL 156 Cb -0.14 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1yhp s VAL 156 CO -0.03 0.55 -0.07 -0.60 0.00 0.00 0.00 175.10 174.96 1yhp s ARG 157 N 0.05 0.72 0.47 2.72 3.52 -0.22 -1.74 118.95 124.48 1yhp s ARG 157 Ca -0.09 -1.15 -0.23 0.00 -0.13 0.00 0.00 55.73 54.12 1yhp s ARG 157 Cb -0.15 -0.18 -0.07 0.00 -1.56 0.00 0.00 34.95 32.98 1yhp s ARG 157 CO 0.05 -0.01 1.26 -0.65 -0.81 0.00 0.00 175.30 175.15 1yhp s GLN 158 N -3.17 3.63 0.00 5.12 -0.21 -1.23 -1.17 119.66 122.63 1yhp s GLN 158 Ca 0.05 2.02 0.30 0.00 0.02 0.00 0.00 55.36 57.75 1yhp s GLN 158 Cb 0.01 -2.46 1.43 0.00 1.00 0.00 0.00 33.01 32.98 1yhp s GLN 158 CO -0.04 -0.73 1.99 0.25 -2.12 0.00 0.00 175.29 174.64 1yhp n THR 159 N -0.47 0.00 -4.25 -0.19 -2.24 -1.24 -4.78 114.28 101.10 1yhp n THR 159 Ca 0.07 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 1yhp n THR 159 Cb 0.46 -0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.23 1yhp n THR 159 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1yhp s HIS 160 N -2.52 1.27 0.29 4.78 3.76 -1.26 -5.06 115.29 116.54 1yhp s HIS 160 Ca 0.29 -1.11 -0.27 0.00 -0.15 0.00 0.00 55.06 53.82 1yhp s HIS 160 Cb 0.20 -0.72 -0.09 0.00 1.11 0.00 0.00 32.58 33.07 1yhp s HIS 160 CO 0.47 -0.31 0.93 -0.08 -0.85 0.00 0.00 174.74 174.90 1yhp s THR 161 N -3.76 4.19 0.16 1.30 -1.32 -1.26 -2.87 115.64 112.08 1yhp s THR 161 Ca 0.29 1.88 -0.31 0.00 -1.21 0.00 0.00 61.69 62.35 1yhp s THR 161 Cb 0.07 -4.11 -0.08 0.00 -1.51 0.00 0.00 72.50 66.87 1yhp s THR 161 CO 0.07 0.27 1.35 -2.16 -2.21 0.00 0.00 174.62 171.94 1yhp s PRO 162 N -1.75 4.35 0.00 7.08 0.04 -1.26 -5.05 135.00 138.41 1yhp s PRO 162 Ca 0.47 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1yhp s PRO 162 Cb -0.21 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1yhp s PRO 162 CO 0.26 -0.34 1.23 0.66 0.04 0.00 0.00 177.00 178.85 1yhp n TYR 163 N 3.25 0.00 -1.66 0.56 4.01 -1.14 -4.84 117.16 117.35 1yhp n TYR 163 Ca 0.09 -0.61 -0.46 0.00 -0.16 0.00 0.00 57.90 56.75 1yhp n TYR 163 Cb 0.43 -0.35 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 1yhp n TYR 163 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1yhp n ASP 164 N 1.25 2.69 -4.56 7.72 2.03 -1.26 -4.51 116.55 119.91 1yhp n ASP 164 Ca 0.00 1.12 -0.39 0.00 0.52 0.00 0.00 54.79 56.04 1yhp n ASP 164 Cb 0.38 -1.39 0.04 0.00 -0.72 0.00 0.00 41.12 39.43 1yhp n ASP 164 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1yhp n TYR 165 N 2.56 0.35 0.00 -0.67 4.01 -1.26 -3.50 117.16 118.65 1yhp n TYR 165 Ca 0.15 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1yhp n TYR 165 Cb 0.29 -2.09 0.00 0.00 -0.31 0.00 0.00 39.34 37.23 1yhp n TYR 165 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1yhp n VAL 166 N -1.44 0.00 -3.78 -0.72 0.24 -0.71 -4.78 118.33 107.13 1yhp n VAL 166 Ca 0.12 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.29 1yhp n VAL 166 Cb 0.45 -0.84 -0.10 0.00 -1.47 0.00 0.00 33.84 31.88 1yhp n VAL 166 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1yhp s VAL 167 N -1.87 0.02 -0.05 3.34 1.01 -1.09 -2.36 120.40 119.41 1yhp s VAL 167 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1yhp s VAL 167 Cb 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.96 1yhp s VAL 167 CO 0.00 -0.10 0.08 0.20 0.00 0.00 0.00 175.10 175.28 1yhp s ASN 168 N -0.36 0.83 0.00 3.32 0.01 -1.26 -1.06 114.94 116.42 1yhp s ASN 168 Ca -0.05 0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 1yhp s ASN 168 Cb -0.03 -0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.61 1yhp s ASN 168 CO 0.01 -0.23 0.00 0.61 -1.51 0.00 0.00 177.10 175.99 1yhp n GLY 169 N 5.09 0.91 2.97 0.66 0.00 -0.64 -4.33 105.19 109.84 1yhp n GLY 169 Ca -0.08 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 0.43 0.06 0.14 1.61 0.01 -0.11 -1.08 113.70 114.76 1yhp s SER 170 Ca 0.00 -0.16 0.07 0.00 1.31 0.00 0.00 55.95 57.17 1yhp s SER 170 Cb 0.00 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 1yhp s SER 170 CO 0.00 -0.17 -0.15 0.54 0.41 0.00 0.00 173.24 173.87 1yhp s VAL 171 N -0.70 1.51 -0.10 3.43 0.11 0.07 -3.42 120.40 121.31 1yhp s VAL 171 Ca -0.08 -1.84 0.02 0.00 -2.93 0.00 0.00 61.98 57.15 1yhp s VAL 171 Cb -0.05 -1.69 0.01 0.00 -1.53 0.00 0.00 36.38 33.12 1yhp s VAL 171 CO -0.00 -0.42 -0.15 -0.31 -3.33 0.00 0.00 175.10 170.89 1yhp s TYR 172 N -2.25 1.95 -0.05 1.54 1.51 -0.09 -0.79 117.35 119.17 1yhp s TYR 172 Ca 0.13 -0.90 -0.12 0.00 -1.01 0.00 0.00 57.07 55.17 1yhp s TYR 172 Cb -0.04 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1yhp s TYR 172 CO 0.04 -0.46 0.30 -0.06 -1.11 0.00 0.00 175.55 174.27 1yhp s PHE 173 N 0.93 3.66 0.06 2.71 0.08 -0.79 -0.85 117.98 123.78 1yhp s PHE 173 Ca -0.08 0.80 0.04 0.00 0.12 0.00 0.00 56.93 57.80 1yhp s PHE 173 Cb -0.15 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.11 1yhp s PHE 173 CO -0.01 0.66 -0.11 0.21 -0.10 0.00 0.00 175.22 175.87 1yhp s LYS 174 N -0.96 0.69 0.12 0.44 2.20 0.02 -1.06 119.74 121.18 1yhp s LYS 174 Ca 0.20 -0.88 0.09 0.00 -0.36 0.00 0.00 55.97 55.02 1yhp s LYS 174 Cb -0.15 -0.57 -0.04 0.00 -1.51 0.00 0.00 37.83 35.57 1yhp s LYS 174 CO 0.09 0.12 -0.23 -0.47 -0.36 0.00 0.00 175.35 174.50 1yhp s TYR 175 N -1.41 2.01 -0.36 4.03 6.14 -1.23 -0.43 117.35 126.10 1yhp s TYR 175 Ca -0.05 -0.40 -0.04 0.00 0.64 0.00 0.00 57.07 57.22 1yhp s TYR 175 Cb -0.09 -1.08 0.07 0.00 0.42 0.00 0.00 41.96 41.27 1yhp s TYR 175 CO 0.01 0.28 0.12 0.45 0.64 0.00 0.00 175.55 177.05 1yhp s SER 176 N -2.05 5.19 -0.15 4.32 0.15 0.05 -3.87 113.70 117.34 1yhp s SER 176 Ca 0.11 -1.54 -0.04 0.00 0.70 0.00 0.00 55.95 55.17 1yhp s SER 176 Cb -0.10 -1.81 -0.16 0.00 -1.71 0.00 0.00 66.02 62.24 1yhp s SER 176 CO 0.05 -0.40 2.48 -0.81 1.20 0.00 0.00 173.24 175.76 1yhp n PRO 177 N 4.68 1.45 0.00 5.44 -0.04 -1.26 -3.04 135.00 142.23 1yhp n PRO 177 Ca -0.09 -0.78 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1yhp n PRO 177 Cb 0.43 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1yhp n PRO 177 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1yhp n THR 178 N 2.88 0.00 -2.13 0.52 -1.04 -1.26 -4.92 114.28 108.33 1yhp n THR 178 Ca 0.31 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1yhp n THR 178 Cb 0.53 -0.27 -0.00 0.00 -1.82 0.00 0.00 70.33 68.77 1yhp n THR 178 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1yhp n THR 179 N -1.97 0.00 -3.85 12.58 5.66 -1.22 -5.01 114.28 120.47 1yhp n THR 179 Ca 0.00 -0.26 -0.26 0.00 -3.05 0.00 0.00 64.05 60.48 1yhp n THR 179 Cb 0.19 0.54 0.02 0.00 -1.55 0.00 0.00 70.33 69.52 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 0.13 -0.35 3.87 1.09 0.00 -1.20 -4.93 105.19 103.80 1yhp n GLY 180 Ca -0.01 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -6.35 3.77 -0.04 1.61 0.74 -1.17 -4.92 119.66 113.31 1yhp s GLN 181 Ca 0.25 0.63 0.03 0.00 0.05 0.00 0.00 55.36 56.31 1yhp s GLN 181 Cb -0.13 -2.26 0.00 0.00 1.10 0.00 0.00 33.01 31.72 1yhp s GLN 181 CO 0.84 -0.21 -0.11 0.08 -0.55 0.00 0.00 175.29 175.34 1yhp s VAL 182 N -2.62 0.99 0.11 1.34 1.01 -0.51 -0.77 120.40 119.95 1yhp s VAL 182 Ca 0.54 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 62.14 1yhp s VAL 182 Cb -0.10 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1yhp s VAL 182 CO 0.36 0.30 -0.21 -0.89 0.00 0.00 0.00 175.10 174.67 1yhp s THR 183 N 0.23 1.75 -0.14 3.92 2.01 0.43 -4.65 115.64 119.19 1yhp s THR 183 Ca -0.05 -1.57 0.02 0.00 0.31 0.00 0.00 61.69 60.40 1yhp s THR 183 Cb -0.10 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1yhp s THR 183 CO 0.01 -0.07 -0.20 0.68 -0.69 0.00 0.00 174.62 174.35 1yhp s VAL 184 N -1.20 1.97 -0.12 3.82 -7.23 -1.26 -0.80 120.40 115.57 1yhp s VAL 184 Ca 0.07 -0.91 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 1yhp s VAL 184 Cb -0.10 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1yhp s VAL 184 CO 0.04 0.53 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.68 1yhp s ILE 185 N 0.97 3.73 -0.09 -0.62 1.01 -0.03 -5.00 121.20 121.18 1yhp s ILE 185 Ca -0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1yhp s ILE 185 Cb -0.15 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1yhp s ILE 185 CO -0.05 0.54 0.23 -1.59 0.00 0.00 0.00 174.94 174.07 1yhp s LYS 186 N -0.06 0.26 0.06 2.79 0.00 -1.26 -0.92 119.74 120.62 1yhp s LYS 186 Ca 0.01 0.34 0.06 0.00 0.00 0.00 0.00 55.97 56.38 1yhp s LYS 186 Cb -0.13 0.10 -0.03 0.00 0.00 0.00 0.00 37.83 37.77 1yhp s LYS 186 CO 0.03 -0.05 -0.17 0.15 0.00 0.00 0.00 175.35 175.31 1yhp s LYS 187 N 0.25 1.05 0.51 1.78 3.01 -1.26 -4.98 119.74 120.09 1yhp s LYS 187 Ca -0.01 -0.95 0.34 0.00 -1.01 0.00 0.00 55.97 54.34 1yhp s LYS 187 Cb -0.03 -1.15 1.77 0.00 -1.01 0.00 0.00 37.83 37.41 1yhp s LYS 187 CO -0.01 0.28 2.04 -0.44 0.51 0.00 0.00 175.35 177.73 1yhp h ASP 188 N 4.54 0.00 0.78 2.83 3.32 -2.00 0.17 116.42 126.06 1yhp h ASP 188 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1yhp h ASP 188 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1yhp h ASP 188 CO 0.42 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.32 1yhp n GLU 189 N -2.74 0.12 0.00 3.56 1.02 -1.26 -4.43 120.64 116.91 1yhp n GLU 189 Ca -0.02 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1yhp n GLU 189 Cb 0.10 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1yhp n GLU 189 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1yhp n THR 190 N -1.93 0.00 -1.18 2.62 -2.24 -0.20 -5.05 114.28 106.30 1yhp n THR 190 Ca 0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 1yhp n THR 190 Cb 0.25 -0.34 0.11 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.54 2.42 -1.78 4.78 5.36 0.41 -0.94 117.98 126.69 1yhp s PHE 191 Ca 0.00 1.53 0.26 0.00 -0.96 0.00 0.00 56.93 57.76 1yhp s PHE 191 Cb 0.00 -3.10 1.48 0.00 -0.34 0.00 0.00 43.02 41.06 1yhp s PHE 191 CO 0.00 -2.03 1.91 -0.35 -1.46 0.00 0.00 175.22 173.29 1yhp n PRO 192 N -3.68 0.66 -1.09 10.12 -0.04 -1.26 -4.74 135.00 134.96 1yhp n PRO 192 Ca 0.09 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1yhp n PRO 192 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 1yhp n PRO 192 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1yhp n LYS 193 N -1.11 -1.62 0.00 0.54 4.81 -1.26 -4.74 118.16 114.78 1yhp n LYS 193 Ca 0.17 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1yhp n LYS 193 Cb 0.13 -4.71 0.00 0.00 0.02 0.00 0.00 35.03 30.47 1yhp n LYS 193 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1yhp n ASN 194 N -0.24 0.77 -4.26 3.14 6.94 -1.26 -5.04 115.26 115.31 1yhp n ASN 194 Ca -0.08 -0.96 -0.24 0.00 -0.02 0.00 0.00 54.58 53.28 1yhp n ASN 194 Cb 0.41 0.06 -0.13 0.00 -2.36 0.00 0.00 39.78 37.76 1yhp n ASN 194 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1yhp s MET 195 N -0.06 1.15 0.10 -3.83 1.75 -1.26 -3.52 119.30 113.64 1yhp s MET 195 Ca 0.00 -1.08 0.03 0.00 -1.25 0.00 0.00 55.69 53.40 1yhp s MET 195 Cb 0.00 -1.35 -0.04 0.00 2.84 0.00 0.00 34.83 36.28 1yhp s MET 195 CO 0.00 0.32 -0.09 0.95 -0.65 0.00 0.00 175.02 175.55 1yhp s THR 196 N -1.07 0.88 -0.15 10.11 -4.23 -0.72 -4.92 115.64 115.54 1yhp s THR 196 Ca 0.06 -1.75 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 1yhp s THR 196 Cb -0.10 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1yhp s THR 196 CO 0.03 -0.66 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.59 1yhp s VAL 197 N -2.83 2.46 -0.33 2.29 1.01 -1.26 -0.87 120.40 120.87 1yhp s VAL 197 Ca 0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1yhp s VAL 197 Cb -0.00 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.40 1yhp s VAL 197 CO -0.01 0.53 0.08 -0.89 0.00 0.00 0.00 175.10 174.80 1yhp s THR 198 N 0.81 3.62 -0.57 3.92 2.01 0.37 -4.94 115.64 120.86 1yhp s THR 198 Ca -0.06 -1.15 -0.28 0.00 0.31 0.00 0.00 61.69 60.51 1yhp s THR 198 Cb -0.15 -3.04 0.01 0.00 0.01 0.00 0.00 72.50 69.32 1yhp s THR 198 CO -0.01 -0.14 1.50 -1.10 -0.69 0.00 0.00 174.62 174.18 1yhp s GLN 199 N 1.38 3.18 -0.03 4.92 -0.21 -1.26 -1.01 119.66 126.63 1yhp s GLN 199 Ca -0.02 0.47 0.01 0.00 0.02 0.00 0.00 55.36 55.84 1yhp s GLN 199 Cb -0.19 -4.18 -0.26 0.00 1.00 0.00 0.00 33.01 29.38 1yhp s GLN 199 CO 0.02 -2.09 0.74 0.22 -2.12 0.00 0.00 175.29 172.06 1yhp h ASP 200 N 11.73 0.26 -4.02 5.90 3.58 -1.74 -3.50 116.42 128.62 1yhp h ASP 200 Ca -0.27 -0.43 -0.33 0.00 0.42 0.00 0.00 57.03 56.42 1yhp h ASP 200 Cb 1.10 -0.08 -0.09 0.00 1.72 0.00 0.00 39.33 41.98 1yhp h ASP 200 CO 1.19 1.37 -0.30 0.47 -2.88 0.00 0.00 179.24 179.09 1yhp n ASP 201 N -3.34 -0.70 0.22 2.28 8.00 -1.06 -4.98 116.55 116.96 1yhp n ASP 201 Ca -0.18 -2.65 0.15 0.00 0.71 0.00 0.00 54.79 52.82 1yhp n ASP 201 Cb 1.04 1.51 0.69 0.00 -0.02 0.00 0.00 41.12 44.34 1yhp n ASP 201 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1yhp h ASN 202 N 1.59 0.00 0.00 -2.24 -1.07 -1.88 -3.29 115.58 108.69 1yhp h ASN 202 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.18 1yhp h ASN 202 Cb 0.94 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.19 1yhp h ASN 202 CO 0.27 0.00 -0.02 0.35 0.07 0.00 0.00 177.43 178.11 1yhp n THR 203 N -2.67 0.07 -3.97 6.14 -2.24 -1.26 -1.42 114.28 108.92 1yhp n THR 203 Ca 0.00 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 1yhp n THR 203 Cb 0.20 0.95 -0.16 0.00 -2.10 0.00 0.00 70.33 69.22 1yhp n THR 203 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yhp s SER 204 N -0.10 3.37 -0.04 3.42 0.01 -1.24 -0.46 113.70 118.65 1yhp s SER 204 Ca 0.00 -0.89 0.06 0.00 1.31 0.00 0.00 55.95 56.43 1yhp s SER 204 Cb 0.00 -1.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 1yhp s SER 204 CO 0.00 -0.16 -0.23 -0.36 0.41 0.00 0.00 173.24 172.90 1yhp s PHE 205 N 1.43 2.46 -0.16 2.43 0.08 -0.11 -1.81 117.98 122.30 1yhp s PHE 205 Ca -0.02 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 56.57 1yhp s PHE 205 Cb -0.16 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 1yhp s PHE 205 CO -0.08 -0.06 -0.21 0.42 -0.10 0.00 0.00 175.22 175.20 1yhp s ILE 206 N -0.45 2.09 -0.47 0.64 1.01 -0.18 -1.78 121.20 122.06 1yhp s ILE 206 Ca 0.05 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 1yhp s ILE 206 Cb -0.12 -1.86 0.08 0.00 0.01 0.00 0.00 42.46 40.58 1yhp s ILE 206 CO 0.01 0.54 0.40 -0.36 0.00 0.00 0.00 174.94 175.53 1yhp s PHE 207 N 1.03 3.25 -0.13 3.97 0.40 0.29 -0.48 117.98 126.31 1yhp s PHE 207 Ca -0.02 -0.99 -0.23 0.00 -0.60 0.00 0.00 56.93 55.10 1yhp s PHE 207 Cb -0.14 -3.21 -0.03 0.00 0.51 0.00 0.00 43.02 40.15 1yhp s PHE 207 CO -0.07 -0.82 0.69 -0.80 0.70 0.00 0.00 175.22 174.93 1yhp s ASN 208 N 2.65 6.88 -0.18 1.36 -0.87 -0.05 -1.78 114.94 122.95 1yhp s ASN 208 Ca 0.04 1.06 0.01 0.00 -1.57 0.00 0.00 52.86 52.40 1yhp s ASN 208 Cb -0.25 -2.39 0.02 0.00 -0.02 0.00 0.00 41.25 38.61 1yhp s ASN 208 CO 0.06 -0.21 -0.19 -0.22 -2.57 0.00 0.00 177.10 173.98 1yhp s LEU 209 N 1.37 2.21 -0.07 0.60 2.96 -1.08 -1.75 118.68 122.93 1yhp s LEU 209 Ca 0.34 -0.71 0.09 0.00 -0.22 0.00 0.00 54.13 53.63 1yhp s LEU 209 Cb -0.17 -1.46 -0.13 0.00 0.50 0.00 0.00 46.19 44.94 1yhp s LEU 209 CO 0.14 -0.02 0.09 0.59 -1.32 0.00 0.00 176.35 175.82 1yhp n ASN 210 N 4.62 2.71 -4.98 3.68 3.02 -1.23 -1.94 115.26 121.14 1yhp n ASN 210 Ca -0.20 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.13 1yhp n ASN 210 Cb 0.49 0.94 0.03 0.00 -0.61 0.00 0.00 39.78 40.63 1yhp n ASN 210 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1yhp s SER 211 N -3.86 4.95 -0.47 6.41 0.01 -1.26 -4.44 113.70 115.04 1yhp s SER 211 Ca -0.04 -0.97 0.06 0.00 1.31 0.00 0.00 55.95 56.31 1yhp s SER 211 Cb 0.04 0.27 0.23 0.00 0.21 0.00 0.00 66.02 66.76 1yhp s SER 211 CO 0.39 -1.21 0.53 1.21 0.41 0.00 0.00 173.24 174.57 1yhp n GLU 212 N -2.03 1.06 0.00 12.44 2.13 -1.26 -4.90 120.64 128.08 1yhp n GLU 212 Ca 0.09 -3.61 0.01 0.00 0.66 0.00 0.00 57.16 54.31 1yhp n GLU 212 Cb 0.62 -1.61 0.08 0.00 0.27 0.00 0.00 31.44 30.80 1yhp n GLU 212 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35