#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 4.99 0.36 0.44 0.11 -1.26 -5.09 120.40 119.94 1yhp s VAL 3 Ca 0.00 0.26 -0.28 0.00 -2.93 0.00 0.00 61.98 59.03 1yhp s VAL 3 Cb 0.00 -3.67 -0.12 0.00 -1.53 0.00 0.00 36.38 31.06 1yhp s VAL 3 CO 0.00 -0.19 1.38 -0.67 -3.33 0.00 0.00 175.10 172.28 1yhp n ASP 4 N -0.52 3.21 0.25 3.54 -0.08 -1.26 -4.79 116.55 116.89 1yhp n ASP 4 Ca -0.01 1.22 0.17 0.00 -1.51 0.00 0.00 54.79 54.66 1yhp n ASP 4 Cb 0.53 -1.54 0.86 0.00 2.34 0.00 0.00 41.12 43.31 1yhp n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yhp h ALA 5 N 2.74 1.00 -0.04 -1.67 0.00 -1.96 -3.20 119.26 116.13 1yhp h ALA 5 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1yhp h ALA 5 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 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 -2.72 1.62 -3.73 0.00 4.13 -1.26 -1.68 115.26 111.62 1yhp n ASN 6 Ca -0.01 -1.44 -0.11 0.00 1.68 0.00 0.00 54.58 54.69 1yhp n ASN 6 Cb 0.11 -0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.27 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 -0.53 1.65 0.20 3.52 1.02 -1.21 -4.37 119.74 120.02 1yhp s LYS 7 Ca 0.05 -1.49 0.06 0.00 0.02 0.00 0.00 55.97 54.61 1yhp s LYS 7 Cb 0.03 0.44 -0.05 0.00 -0.52 0.00 0.00 37.83 37.73 1yhp s LYS 7 CO 0.04 -0.67 -0.10 0.14 -0.92 0.00 0.00 175.35 173.84 1yhp s VAL 8 N -3.65 1.45 -0.06 3.17 -7.23 -0.86 -3.73 120.40 109.49 1yhp s VAL 8 Ca 0.27 -2.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1yhp s VAL 8 Cb 0.00 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.87 1yhp s VAL 8 CO 0.13 -0.56 0.19 -1.59 -0.31 0.00 0.00 175.10 172.96 1yhp s LYS 9 N -3.72 0.30 -0.03 4.82 -2.85 -0.90 -0.88 119.74 116.47 1yhp s LYS 9 Ca 0.23 0.13 0.07 0.00 -1.00 0.00 0.00 55.97 55.39 1yhp s LYS 9 Cb 0.02 0.14 -0.02 0.00 -2.06 0.00 0.00 37.83 35.91 1yhp s LYS 9 CO 0.06 -0.05 -0.25 -0.06 0.10 0.00 0.00 175.35 175.15 1yhp s PHE 10 N -0.24 2.32 -0.08 1.78 0.40 0.06 -0.60 117.98 121.62 1yhp s PHE 10 Ca -0.03 -0.54 0.02 0.00 -0.60 0.00 0.00 56.93 55.77 1yhp s PHE 10 Cb -0.03 -1.50 0.02 0.00 0.51 0.00 0.00 43.02 42.02 1yhp s PHE 10 CO 0.01 -0.11 -0.12 -0.06 0.70 0.00 0.00 175.22 175.64 1yhp s PHE 11 N -0.41 1.53 -1.33 0.36 0.40 -0.01 -0.57 117.98 117.94 1yhp s PHE 11 Ca 0.04 -0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 55.65 1yhp s PHE 11 Cb -0.11 -1.15 -0.11 0.00 0.51 0.00 0.00 43.02 42.16 1yhp s PHE 11 CO 0.01 -0.35 3.06 0.34 0.70 0.00 0.00 175.22 178.97 1yhp n PHE 12 N 4.11 2.01 -3.65 0.36 7.35 0.33 -1.60 117.46 126.37 1yhp n PHE 12 Ca -0.20 -2.81 -0.02 0.00 -0.76 0.00 0.00 57.45 53.65 1yhp n PHE 12 Cb 0.51 -2.31 -0.07 0.00 0.35 0.00 0.00 39.48 37.96 1yhp n PHE 12 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1yhp s GLY 13 N 2.06 0.40 0.09 7.13 0.00 -0.74 -3.37 107.32 112.88 1yhp s GLY 13 Ca 0.69 3.58 -0.31 0.00 0.00 0.00 0.00 44.72 48.68 1yhp s GLY 13 CO -0.05 2.00 1.62 1.25 0.00 0.00 0.00 173.10 177.92 1yhp s LYS 14 N 0.09 4.21 -0.33 2.90 2.20 -1.26 -2.18 119.74 125.37 1yhp s LYS 14 Ca 0.06 2.33 -0.01 0.00 -0.36 0.00 0.00 55.97 57.99 1yhp s LYS 14 Cb -0.05 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 1yhp s LYS 14 CO -0.16 -0.69 0.10 -1.71 -0.36 0.00 0.00 175.35 172.53 1yhp n ASN 15 N 5.14 -2.35 -2.93 1.43 5.15 -1.26 -4.45 115.26 115.98 1yhp n ASN 15 Ca 0.15 -0.05 -0.08 0.00 -0.60 0.00 0.00 54.58 54.01 1yhp n ASN 15 Cb 0.40 -1.40 0.04 0.00 -0.53 0.00 0.00 39.78 38.29 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 -2.46 0.00 0.00 0.00 -2.24 -1.14 -4.98 114.28 103.46 1yhp n THR 17 Ca -0.04 -2.13 0.00 0.00 -2.27 0.00 0.00 64.05 59.61 1yhp n THR 17 Cb 0.56 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.53 1.39 3.47 3.38 0.00 -1.25 -1.80 105.19 109.84 1yhp n GLY 18 Ca 0.03 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 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 1.64 0.05 1.61 2.12 -1.22 -4.95 118.70 117.95 1yhp s GLU 19 Ca 0.00 -1.83 0.04 0.00 0.36 0.00 0.00 54.97 53.54 1yhp s GLU 19 Cb 0.00 -1.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.98 1yhp s GLU 19 CO 0.00 0.10 -0.11 -1.54 -0.54 0.00 0.00 175.26 173.17 1yhp s SER 20 N -3.50 1.31 -0.03 -1.70 1.04 -1.26 -0.51 113.70 109.06 1yhp s SER 20 Ca 0.30 -0.56 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 1yhp s SER 20 Cb 0.02 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1yhp s SER 20 CO 0.13 -0.11 0.29 0.12 0.98 0.00 0.00 173.24 174.65 1yhp s PHE 21 N -1.24 -0.18 0.05 5.02 2.19 0.26 -4.99 117.98 119.09 1yhp s PHE 21 Ca -0.05 0.32 0.06 0.00 0.33 0.00 0.00 56.93 57.59 1yhp s PHE 21 Cb -0.10 0.09 -0.03 0.00 -1.31 0.00 0.00 43.02 41.67 1yhp s PHE 21 CO 0.01 -0.35 -0.18 -1.21 1.83 0.00 0.00 175.22 175.33 1yhp s GLU 22 N -1.10 1.15 -0.02 10.12 2.02 -1.26 -0.76 118.70 128.85 1yhp s GLU 22 Ca -0.12 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1yhp s GLU 22 Cb -0.05 -1.25 0.02 0.00 0.10 0.00 0.00 34.13 32.95 1yhp s GLU 22 CO 0.03 0.31 0.00 0.71 0.02 0.00 0.00 175.26 176.34 1yhp s TYR 23 N -0.90 0.22 0.46 1.61 2.02 -0.06 -4.96 117.35 115.73 1yhp s TYR 23 Ca 0.05 0.02 -0.23 0.00 -0.37 0.00 0.00 57.07 56.54 1yhp s TYR 23 Cb -0.09 -0.30 -0.08 0.00 -0.40 0.00 0.00 41.96 41.10 1yhp s TYR 23 CO 0.02 -0.09 1.14 -0.80 -1.57 0.00 0.00 175.55 174.25 1yhp s ASN 24 N 0.77 6.22 0.43 2.29 -0.87 -1.26 -2.03 114.94 120.49 1yhp s ASN 24 Ca -0.07 2.24 -0.26 0.00 -1.57 0.00 0.00 52.86 53.20 1yhp s ASN 24 Cb -0.10 -2.60 -0.09 0.00 -0.02 0.00 0.00 41.25 38.44 1yhp s ASN 24 CO -0.02 -0.88 1.38 -1.59 -2.57 0.00 0.00 177.10 173.43 1yhp s LYS 25 N -2.73 3.82 -0.78 -0.60 -2.85 -1.26 -3.80 119.74 111.53 1yhp s LYS 25 Ca 0.64 2.32 -0.01 0.00 -1.00 0.00 0.00 55.97 57.92 1yhp s LYS 25 Cb -0.27 -2.71 -0.01 0.00 -2.06 0.00 0.00 37.83 32.78 1yhp s LYS 25 CO 0.32 -0.68 0.66 0.41 0.10 0.00 0.00 175.35 176.17 1yhp n GLY 26 N 0.61 -0.19 3.11 0.59 0.00 -0.79 -4.89 105.19 103.62 1yhp n GLY 26 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.67 0.67 -0.01 1.61 2.12 -0.72 -5.01 118.70 112.69 1yhp s GLU 27 Ca 0.08 -1.17 0.00 0.00 0.36 0.00 0.00 54.97 54.24 1yhp s GLU 27 Cb -0.01 -0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.36 1yhp s GLU 27 CO 0.49 -0.05 -0.00 0.95 -0.54 0.00 0.00 175.26 176.11 1yhp s THR 28 N -3.32 0.12 -0.05 -1.70 -4.23 -1.26 -0.63 115.64 104.57 1yhp s THR 28 Ca 0.05 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.56 1yhp s THR 28 Cb 0.03 -0.16 0.03 0.00 1.34 0.00 0.00 72.50 73.74 1yhp s THR 28 CO -0.06 0.08 0.06 0.68 -0.54 0.00 0.00 174.62 174.84 1yhp s VAL 29 N 0.46 -0.07 -0.50 2.29 -7.23 -0.62 -5.03 120.40 109.69 1yhp s VAL 29 Ca -0.04 0.37 -0.16 0.00 -1.81 0.00 0.00 61.98 60.34 1yhp s VAL 29 Cb -0.07 -0.20 0.09 0.00 0.56 0.00 0.00 36.38 36.76 1yhp s VAL 29 CO -0.01 0.16 0.43 -0.13 -0.31 0.00 0.00 175.10 175.24 1yhp s ARG 30 N 2.15 2.98 0.47 4.82 0.52 -1.26 -2.41 118.95 126.23 1yhp s ARG 30 Ca 0.05 -1.46 -0.13 0.00 -0.52 0.00 0.00 55.73 53.67 1yhp s ARG 30 Cb -0.12 -4.19 -0.07 0.00 0.52 0.00 0.00 34.95 31.09 1yhp s ARG 30 CO -0.04 -1.13 0.88 -0.06 0.02 0.00 0.00 175.30 174.97 1yhp s PHE 31 N 1.65 3.48 -0.12 -0.53 0.08 -0.85 -5.05 117.98 116.63 1yhp s PHE 31 Ca 0.04 1.23 -0.05 0.00 0.12 0.00 0.00 56.93 58.26 1yhp s PHE 31 Cb -0.26 -2.60 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 1yhp s PHE 31 CO 0.06 -0.26 0.07 -0.80 -0.10 0.00 0.00 175.22 174.18 1yhp s ASN 32 N -3.23 5.77 0.49 1.36 0.02 -1.26 -4.71 114.94 113.39 1yhp s ASN 32 Ca 0.54 0.25 0.33 0.00 -1.02 0.00 0.00 52.86 52.96 1yhp s ASN 32 Cb -0.10 -1.83 1.79 0.00 0.02 0.00 0.00 41.25 41.13 1yhp s ASN 32 CO 0.33 0.33 2.00 0.78 0.02 0.00 0.00 177.10 180.57 1yhp h ASN 33 N 5.52 0.00 0.06 -1.22 2.35 -1.93 -1.89 115.58 118.46 1yhp h ASN 33 Ca -0.49 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1yhp h ASN 33 Cb 1.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1yhp h ASN 33 CO 0.60 0.00 -0.02 1.23 -1.65 0.00 0.00 177.43 177.59 1yhp h GLY 34 N 0.00 0.00 -7.37 2.83 0.00 -2.03 -3.40 103.07 93.10 1yhp h GLY 34 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1yhp h GLY 34 CO 0.00 0.00 -0.62 0.99 0.00 0.00 0.00 176.54 176.91 1yhp s ASP 35 N -6.20 5.19 0.17 0.19 1.01 -0.71 -4.98 116.67 111.34 1yhp s ASP 35 Ca -0.05 -0.27 0.10 0.00 0.71 0.00 0.00 52.55 53.04 1yhp s ASP 35 Cb 0.15 -1.93 0.55 0.00 1.01 0.00 0.00 42.92 42.70 1yhp s ASP 35 CO 0.56 -0.06 1.27 2.29 0.21 0.00 0.00 175.17 179.44 1yhp n LYS 36 N 4.93 0.07 0.24 8.23 0.00 -1.26 -1.30 118.16 129.07 1yhp n LYS 36 Ca -0.16 0.54 0.16 0.00 -0.00 0.00 0.00 58.31 58.85 1yhp n LYS 36 Cb 0.51 -1.78 0.85 0.00 -0.00 0.00 0.00 35.03 34.61 1yhp n LYS 36 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 1yhp h TRP 37 N 0.00 0.00 0.37 5.58 6.55 -1.93 0.12 115.95 126.63 1yhp h TRP 37 Ca 0.00 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1yhp h TRP 37 Cb 0.12 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.43 1yhp h TRP 37 CO 0.00 0.00 -0.18 -0.97 -1.05 0.00 0.00 178.44 176.24 1yhp h ASN 38 N 0.00 -0.42 0.01 -3.49 -1.24 -1.45 -3.24 115.58 105.76 1yhp h ASN 38 Ca 0.05 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1yhp h ASN 38 Cb 0.28 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1yhp h ASN 38 CO -0.00 -0.01 0.00 0.44 -1.29 0.00 0.00 177.43 176.57 1yhp h ASP 39 N -0.90 0.00 -0.47 1.15 5.19 -1.55 -2.65 116.42 117.19 1yhp h ASP 39 Ca -0.05 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 56.50 1yhp h ASP 39 Cb 0.54 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1yhp h ASP 39 CO 0.08 0.00 0.38 0.07 -3.12 0.00 0.00 179.24 176.65 1yhp h LYS 40 N 0.00 0.00 -6.16 3.56 2.10 -1.02 -3.43 116.57 111.63 1yhp h LYS 40 Ca 0.00 0.00 -0.74 0.00 -2.00 0.00 0.00 60.65 57.91 1yhp h LYS 40 Cb 0.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.36 1yhp h LYS 40 CO 0.00 0.00 0.79 0.34 -2.00 0.00 0.00 179.45 178.58 1yhp n PHE 41 N -4.16 1.90 0.00 0.07 -0.00 -1.00 -4.37 117.46 109.90 1yhp n PHE 41 Ca 0.08 0.60 0.00 0.00 -0.00 0.00 0.00 57.45 58.14 1yhp n PHE 41 Cb 0.59 -2.41 0.00 0.00 -0.00 0.00 0.00 39.48 37.65 1yhp n PHE 41 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1yhp n MET 42 N 4.67 0.00 -3.95 -4.13 1.56 -1.24 -4.90 117.12 109.13 1yhp n MET 42 Ca 0.25 0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.59 1yhp n MET 42 Cb 0.13 -0.27 -0.08 0.00 2.15 0.00 0.00 33.22 35.15 1yhp n MET 42 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1yhp s SER 43 N -1.21 0.17 -0.05 6.12 1.04 -0.63 -4.31 113.70 114.84 1yhp s SER 43 Ca 0.00 -0.83 -0.24 0.00 0.48 0.00 0.00 55.95 55.36 1yhp s SER 43 Cb 0.00 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.51 1yhp s SER 43 CO 0.00 -0.76 0.54 0.00 0.98 0.00 0.00 173.24 174.01 1yhp s LEU 45 N -1.11 2.49 -0.08 0.00 2.01 0.24 -1.34 118.68 120.89 1yhp s LEU 45 Ca -0.11 -0.34 0.03 0.00 0.01 0.00 0.00 54.13 53.72 1yhp s LEU 45 Cb -0.02 -1.50 0.01 0.00 0.01 0.00 0.00 46.19 44.69 1yhp s LEU 45 CO 0.07 0.27 -0.15 -0.69 1.01 0.00 0.00 176.35 176.86 1yhp s VAL 46 N -0.30 1.36 0.00 -1.59 1.01 -0.74 -2.12 120.40 118.02 1yhp s VAL 46 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1yhp s VAL 46 Cb -0.13 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1yhp s VAL 46 CO 0.03 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1yhp n GLY 47 N 3.77 -1.62 0.00 4.51 0.00 -1.24 -2.55 105.19 108.06 1yhp n GLY 47 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.23 1.61 3.41 -0.99 -4.31 113.62 113.11 1yhp n SER 48 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1yhp n SER 48 Cb 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.11 1yhp n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1yhp n ASN 49 N -0.01 2.18 -3.75 4.04 2.85 -0.67 -4.54 115.26 115.36 1yhp n ASN 49 Ca 0.00 -3.33 -0.13 0.00 -0.11 0.00 0.00 54.58 51.01 1yhp n ASN 49 Cb 0.00 -0.46 -0.10 0.00 1.24 0.00 0.00 39.78 40.46 1yhp n ASN 49 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1yhp s VAL 50 N -2.98 0.02 0.06 3.44 -7.23 -1.25 -0.78 120.40 111.68 1yhp s VAL 50 Ca 0.34 -0.14 0.09 0.00 -1.81 0.00 0.00 61.98 60.46 1yhp s VAL 50 Cb 0.31 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.66 1yhp s VAL 50 CO 0.00 -0.08 -0.25 -0.60 -0.31 0.00 0.00 175.10 173.86 1yhp s ARG 51 N -0.30 1.64 -0.01 4.82 3.52 0.64 -4.38 118.95 124.87 1yhp s ARG 51 Ca -0.04 -1.13 0.04 0.00 -0.13 0.00 0.00 55.73 54.46 1yhp s ARG 51 Cb -0.03 -1.87 -0.03 0.00 -1.56 0.00 0.00 34.95 31.46 1yhp s ARG 51 CO 0.02 0.47 -0.10 0.00 -0.81 0.00 0.00 175.30 174.88 1yhp s ASN 53 N -1.19 1.22 -0.10 0.00 -0.87 -0.15 -1.01 114.94 112.85 1yhp s ASN 53 Ca 0.15 -0.19 0.00 0.00 -1.57 0.00 0.00 52.86 51.25 1yhp s ASN 53 Cb -0.11 -0.55 0.02 0.00 -0.02 0.00 0.00 41.25 40.59 1yhp s ASN 53 CO 0.05 -0.01 -0.09 0.27 -2.57 0.00 0.00 177.10 174.75 1yhp s ILE 54 N 0.72 1.04 -0.03 0.60 -4.36 -0.84 -1.81 121.20 116.52 1yhp s ILE 54 Ca -0.12 -0.34 0.02 0.00 -0.26 0.00 0.00 60.65 59.95 1yhp s ILE 54 Cb -0.14 -1.03 0.01 0.00 1.25 0.00 0.00 42.46 42.55 1yhp s ILE 54 CO 0.01 0.36 -0.09 0.26 0.24 0.00 0.00 174.94 175.72 1yhp s TRP 55 N 1.34 1.00 -0.15 1.37 0.51 -0.89 -1.54 118.94 120.58 1yhp s TRP 55 Ca -0.02 -0.27 0.08 0.00 -2.12 0.00 0.00 56.10 53.76 1yhp s TRP 55 Cb -0.14 -0.74 -0.15 0.00 -0.81 0.00 0.00 33.47 31.64 1yhp s TRP 55 CO -0.04 -0.13 -0.04 0.39 -0.51 0.00 0.00 176.95 176.62 1yhp n GLU 56 N 3.45 1.21 -4.11 4.98 4.71 -0.70 -1.10 120.64 129.08 1yhp n GLU 56 Ca -0.20 0.04 -0.10 0.00 -0.01 0.00 0.00 57.16 56.89 1yhp n GLU 56 Cb 0.53 -1.35 -0.10 0.00 -1.01 0.00 0.00 31.44 29.51 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 -2.34 0.69 -0.05 -0.32 5.65 -1.26 -4.52 115.29 113.14 1yhp s HIS 57 Ca -0.14 -0.85 -0.02 0.00 0.25 0.00 0.00 55.06 54.30 1yhp s HIS 57 Cb 0.05 -0.43 0.03 0.00 -1.18 0.00 0.00 32.58 31.05 1yhp s HIS 57 CO 0.49 -0.21 0.10 0.54 -0.65 0.00 0.00 174.74 175.02 1yhp s ASN 58 N -2.60 -0.06 0.00 9.88 2.20 -1.26 -4.82 114.94 118.28 1yhp s ASN 58 Ca 0.04 0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.17 1yhp s ASN 58 Cb 0.02 0.12 0.00 0.00 -2.00 0.00 0.00 41.25 39.39 1yhp s ASN 58 CO -0.05 -0.12 0.00 -0.62 -2.94 0.00 0.00 177.10 173.37 1yhp n GLU 59 N 4.00 0.00 -0.24 3.55 1.02 -1.26 -4.87 120.64 122.83 1yhp n GLU 59 Ca -0.24 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.91 1yhp n GLU 59 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.96 1yhp n GLU 59 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1yhp n ILE 60 N -0.07 0.28 -2.31 -3.67 -0.00 -1.26 -4.79 119.36 107.54 1yhp n ILE 60 Ca 0.00 -0.32 0.01 0.00 -0.00 0.00 0.00 62.75 62.44 1yhp n ILE 60 Cb 0.00 0.59 -0.01 0.00 -0.00 0.00 0.00 39.64 40.23 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 -0.19 0.34 -4.88 7.28 8.00 -1.26 -5.13 116.55 120.72 1yhp n ASP 61 Ca 0.02 -1.96 -0.37 0.00 0.71 0.00 0.00 54.79 53.18 1yhp n ASP 61 Cb 0.59 -0.12 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 1yhp n ASP 61 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1yhp s THR 62 N 0.00 5.48 -0.60 -3.53 -1.32 -1.26 -5.02 115.64 109.38 1yhp s THR 62 Ca 0.21 0.25 0.25 0.00 -1.21 0.00 0.00 61.69 61.19 1yhp s THR 62 Cb 0.24 -3.42 0.31 0.00 -1.51 0.00 0.00 72.50 68.11 1yhp s THR 62 CO -0.10 0.62 1.72 1.55 -2.21 0.00 0.00 174.62 176.19 1yhp h PRO 63 N 4.97 0.00 -5.66 7.08 0.13 -2.02 -3.45 132.00 133.05 1yhp h PRO 63 Ca -0.55 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.00 1yhp h PRO 63 Cb 1.23 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.05 1yhp h PRO 63 CO 0.58 0.00 -0.85 -0.08 -0.23 0.00 0.00 178.00 177.43 1yhp s THR 64 N -3.16 1.54 0.58 1.56 -1.32 -1.26 -5.14 115.64 108.45 1yhp s THR 64 Ca 0.09 -0.81 -0.19 0.00 -1.21 0.00 0.00 61.69 59.57 1yhp s THR 64 Cb 0.10 -1.30 -0.04 0.00 -1.51 0.00 0.00 72.50 69.74 1yhp s THR 64 CO 0.61 0.44 1.18 -2.16 -2.21 0.00 0.00 174.62 172.48 1yhp s PRO 65 N -0.22 3.06 0.00 7.08 0.04 -1.26 -5.05 135.00 138.64 1yhp s PRO 65 Ca 0.02 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1yhp s PRO 65 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1yhp s PRO 65 CO 0.01 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.35 1yhp n GLY 66 N 0.36 -1.82 3.56 0.56 0.00 -1.26 -5.07 105.19 101.51 1yhp n GLY 66 Ca 0.13 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.39 3.27 0.07 1.61 3.01 -1.26 -5.03 119.74 121.02 1yhp s LYS 67 Ca 0.00 -0.51 -0.26 0.00 -1.01 0.00 0.00 55.97 54.19 1yhp s LYS 67 Cb 0.00 -2.79 0.07 0.00 -1.01 0.00 0.00 37.83 34.10 1yhp s LYS 67 CO 0.00 0.45 0.62 -0.59 0.51 0.00 0.00 175.35 176.34 1yhp s PHE 68 N -0.22 -0.56 -0.10 3.18 -0.71 -1.26 -1.72 117.98 116.59 1yhp s PHE 68 Ca 0.04 0.63 -0.27 0.00 -1.04 0.00 0.00 56.93 56.29 1yhp s PHE 68 Cb -0.13 0.47 0.06 0.00 -1.21 0.00 0.00 43.02 42.22 1yhp s PHE 68 CO 0.02 -0.73 0.64 -1.14 -1.34 0.00 0.00 175.22 172.67 1yhp s GLN 69 N -2.65 0.95 -0.76 1.99 0.74 -0.59 -5.02 119.66 114.33 1yhp s GLN 69 Ca -0.04 0.40 -0.19 0.00 0.05 0.00 0.00 55.36 55.57 1yhp s GLN 69 Cb -0.01 0.45 0.12 0.00 1.10 0.00 0.00 33.01 34.67 1yhp s GLN 69 CO -0.03 -0.25 0.93 -1.21 -0.55 0.00 0.00 175.29 174.18 1yhp s GLU 70 N -0.79 3.32 0.26 1.67 0.41 -1.26 -1.98 118.70 120.33 1yhp s GLU 70 Ca -0.08 -1.49 -0.31 0.00 -0.41 0.00 0.00 54.97 52.68 1yhp s GLU 70 Cb -0.02 -4.52 -0.12 0.00 -1.78 0.00 0.00 34.13 27.69 1yhp s GLU 70 CO 0.07 -1.67 1.54 -0.11 -0.49 0.00 0.00 175.26 174.60 1yhp n LEU 71 N 6.50 3.79 -4.65 1.80 7.94 -0.18 -4.97 117.00 127.23 1yhp n LEU 71 Ca 0.07 1.13 -0.36 0.00 -1.11 0.00 0.00 56.01 55.73 1yhp n LEU 71 Cb 0.46 -1.52 0.07 0.00 0.53 0.00 0.00 43.42 42.96 1yhp n LEU 71 CO 0.54 -0.11 0.65 0.00 -1.11 0.00 0.00 177.39 177.37 1yhp n ALA 72 N 2.32 0.28 0.16 1.96 0.00 -1.26 -3.91 120.51 120.06 1yhp n ALA 72 Ca 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1yhp n ALA 72 Cb 0.34 -2.18 0.10 0.00 0.00 0.00 0.00 19.45 17.71 1yhp n ALA 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yhp n GLN 73 N -1.72 0.02 -3.17 0.00 6.02 -1.26 -4.25 117.38 113.02 1yhp n GLN 73 Ca 0.14 0.37 0.01 0.00 -0.01 0.00 0.00 57.00 57.51 1yhp n GLN 73 Cb 0.49 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.24 1yhp n GLN 73 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1yhp s GLY 74 N -2.86 -1.30 0.23 1.08 0.00 -1.26 -2.35 107.32 100.86 1yhp s GLY 74 Ca 0.03 0.31 -0.23 0.00 0.00 0.00 0.00 44.72 44.84 1yhp s GLY 74 CO 0.07 3.73 0.80 -1.35 0.00 0.00 0.00 173.10 176.35 1yhp s SER 75 N 1.85 -0.24 -0.15 1.64 1.04 -1.06 -4.94 113.70 111.85 1yhp s SER 75 Ca 0.16 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 1yhp s SER 75 Cb -0.03 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 1yhp s SER 75 CO -0.08 -1.17 0.05 -0.89 0.98 0.00 0.00 173.24 172.13 1yhp s THR 76 N -3.68 4.67 -0.17 2.02 2.01 -1.26 -1.78 115.64 117.46 1yhp s THR 76 Ca 0.11 -0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.02 1yhp s THR 76 Cb -0.04 -3.06 0.04 0.00 0.01 0.00 0.00 72.50 69.45 1yhp s THR 76 CO 0.04 0.52 -0.06 0.20 -0.69 0.00 0.00 174.62 174.63 1yhp s ASN 77 N -0.08 2.85 0.00 3.53 0.01 -0.45 -4.97 114.94 115.83 1yhp s ASN 77 Ca 0.06 -0.67 0.00 0.00 -0.71 0.00 0.00 52.86 51.54 1yhp s ASN 77 Cb -0.12 -0.94 0.00 0.00 0.41 0.00 0.00 41.25 40.60 1yhp s ASN 77 CO 0.01 -0.18 0.74 -0.46 -1.51 0.00 0.00 177.10 175.70 1yhp n ASN 78 N 4.86 0.00 -2.70 -1.22 0.23 -1.26 -0.52 115.26 114.65 1yhp n ASN 78 Ca -0.12 -1.51 -0.08 0.00 -0.53 0.00 0.00 54.58 52.34 1yhp n ASN 78 Cb 0.48 -0.10 0.09 0.00 -2.08 0.00 0.00 39.78 38.16 1yhp n ASN 78 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1yhp n ASP 79 N 0.00 -0.88 -1.66 0.53 -0.08 -1.26 -4.28 116.55 108.91 1yhp n ASP 79 Ca 0.00 -2.59 -0.02 0.00 -1.51 0.00 0.00 54.79 50.66 1yhp n ASP 79 Cb 0.60 0.57 -0.03 0.00 2.34 0.00 0.00 41.12 44.60 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 -0.39 4.79 0.19 -2.67 4.32 -1.26 -4.50 117.00 117.50 1yhp n LEU 80 Ca 0.01 -2.34 0.03 0.00 -0.02 0.00 0.00 56.01 53.70 1yhp n LEU 80 Cb 0.83 -1.08 0.40 0.00 -1.62 0.00 0.00 43.42 41.95 1yhp n LEU 80 CO 0.03 1.04 0.78 0.74 -1.22 0.00 0.00 177.39 178.76 1yhp h THR 81 N 1.32 1.23 0.00 -5.08 2.02 -1.96 -2.28 112.91 108.16 1yhp h THR 81 Ca 0.04 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 1yhp h THR 81 Cb 1.01 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1yhp h THR 81 CO 0.06 0.31 -0.06 -1.28 0.37 0.00 0.00 175.52 174.91 1yhp h SER 82 N 0.01 0.00 0.57 4.18 0.87 -2.02 -2.57 113.55 114.59 1yhp h SER 82 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.27 1yhp h SER 82 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1yhp h SER 82 CO 0.04 0.06 -1.41 0.40 -0.53 0.00 0.00 176.83 175.40 1yhp h ILE 83 N 0.00 1.28 -5.91 2.23 1.08 -1.78 -3.49 117.51 110.92 1yhp h ILE 83 Ca -0.00 -2.94 -0.41 0.00 -0.39 0.00 0.00 64.86 61.12 1yhp h ILE 83 Cb 0.21 2.78 0.11 0.00 -3.07 0.00 0.00 36.82 36.86 1yhp h ILE 83 CO 0.01 0.83 -0.70 -3.20 -0.69 0.00 0.00 178.15 174.40 1yhp n ASN 84 N -3.42 -5.81 -0.12 1.72 5.15 -0.97 -4.70 115.26 107.11 1yhp n ASN 84 Ca -0.12 -0.58 0.02 0.00 -0.60 0.00 0.00 54.58 53.29 1yhp n ASN 84 Cb 1.02 -4.86 -0.01 0.00 -0.53 0.00 0.00 39.78 35.41 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 -1.90 -2.08 1.29 8.20 0.00 -1.26 -5.12 105.19 104.32 1yhp n GLY 85 Ca -0.01 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.61 0.00 0.00 0.99 -0.00 -1.26 -4.86 117.00 109.27 1yhp n LEU 86 Ca -0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 56.01 54.73 1yhp n LEU 86 Cb 0.06 0.66 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 1yhp n LEU 86 CO 0.00 -0.21 0.00 -1.54 -0.00 0.00 0.00 177.39 175.64 1yhp n SER 87 N -2.43 0.00 -4.35 1.45 3.41 -0.95 -4.70 113.62 106.05 1yhp n SER 87 Ca 0.03 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.32 1yhp n SER 87 Cb 0.24 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.04 1yhp n SER 87 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1yhp s LYS 88 N -0.82 2.29 -0.07 4.33 2.20 -0.26 -2.01 119.74 125.40 1yhp s LYS 88 Ca 0.00 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.76 1yhp s LYS 88 Cb 0.00 -2.15 0.02 0.00 -1.51 0.00 0.00 37.83 34.18 1yhp s LYS 88 CO 0.00 0.55 -0.10 -0.06 -0.36 0.00 0.00 175.35 175.38 1yhp s PHE 89 N -0.57 1.36 -0.03 4.03 0.40 -1.01 -2.10 117.98 120.06 1yhp s PHE 89 Ca 0.08 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1yhp s PHE 89 Cb -0.11 -1.05 0.02 0.00 0.51 0.00 0.00 43.02 42.40 1yhp s PHE 89 CO 0.00 -0.32 -0.01 1.14 0.70 0.00 0.00 175.22 176.72 1yhp s GLN 90 N 0.97 0.43 -0.19 0.44 0.00 -0.75 -1.59 119.66 118.97 1yhp s GLN 90 Ca -0.09 0.02 0.01 0.00 -0.00 0.00 0.00 55.36 55.30 1yhp s GLN 90 Cb -0.15 -0.56 0.03 0.00 0.00 0.00 0.00 33.01 32.33 1yhp s GLN 90 CO 0.00 -0.11 -0.18 0.08 0.00 0.00 0.00 175.29 175.08 1yhp s VAL 91 N 0.92 2.01 -0.14 3.63 1.01 0.20 -0.97 120.40 127.05 1yhp s VAL 91 Ca -0.10 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1yhp s VAL 91 Cb -0.13 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1yhp s VAL 91 CO -0.01 0.46 -0.19 -0.76 0.00 0.00 0.00 175.10 174.60 1yhp s LEU 92 N 1.29 1.96 0.71 3.92 1.43 -0.10 -1.75 118.68 126.15 1yhp s LEU 92 Ca 0.03 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1yhp s LEU 92 Cb -0.14 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.77 1yhp s LEU 92 CO -0.12 0.03 1.07 -2.16 0.23 0.00 0.00 176.35 175.40 1yhp s PRO 93 N 1.06 2.79 0.00 1.29 0.04 -1.26 -0.26 135.00 138.65 1yhp s PRO 93 Ca -0.03 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1yhp s PRO 93 Cb -0.14 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1yhp s PRO 93 CO -0.06 -1.20 0.26 0.41 0.04 0.00 0.00 177.00 176.46 1yhp n GLY 94 N -1.93 0.62 0.00 0.56 0.00 0.04 -2.37 105.19 102.11 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 0.55 1.80 -2.39 4.61 0.00 -1.26 -5.03 120.51 118.79 1yhp n ALA 95 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1yhp n ALA 95 Cb 0.13 0.02 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.80 1.84 -0.24 0.00 0.08 -1.00 -4.79 117.98 112.07 1yhp s PHE 96 Ca 0.00 -0.51 0.04 0.00 0.12 0.00 0.00 56.93 56.58 1yhp s PHE 96 Cb 0.00 -0.85 -0.17 0.00 -0.57 0.00 0.00 43.02 41.43 1yhp s PHE 96 CO 0.00 0.42 -0.18 1.04 -0.10 0.00 0.00 175.22 176.39 1yhp n GLN 97 N -0.27 0.64 -3.75 0.44 1.13 -0.41 -4.67 117.38 110.48 1yhp n GLN 97 Ca -0.09 0.12 -0.11 0.00 -1.94 0.00 0.00 57.00 54.98 1yhp n GLN 97 Cb 0.60 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 29.38 1yhp n GLN 97 CO 0.00 0.00 0.00 1.67 -1.44 0.00 0.00 177.06 177.29 1yhp s TRP 98 N -2.49 -0.09 0.03 1.08 1.48 -1.14 -5.05 118.94 112.75 1yhp s TRP 98 Ca -0.30 -0.07 0.03 0.00 -1.06 0.00 0.00 56.10 54.69 1yhp s TRP 98 Cb 0.08 0.10 -0.02 0.00 -1.16 0.00 0.00 33.47 32.47 1yhp s TRP 98 CO 0.59 -0.52 -0.08 0.00 -4.06 0.00 0.00 176.95 172.88 1yhp s ALA 99 N -2.71 0.65 -0.08 2.67 0.00 -1.26 -0.92 121.76 120.11 1yhp s ALA 99 Ca -0.04 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1yhp s ALA 99 Cb -0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 1yhp s ALA 99 CO -0.04 0.07 -0.17 0.14 0.00 0.00 0.00 175.76 175.75 1yhp s VAL 100 N -0.88 2.73 -0.12 0.00 -7.23 -0.76 -4.92 120.40 109.22 1yhp s VAL 100 Ca -0.04 -0.81 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 1yhp s VAL 100 Cb -0.07 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 1yhp s VAL 100 CO 0.00 0.56 0.80 -1.81 -0.31 0.00 0.00 175.10 174.35 1yhp s ASP 101 N -0.13 7.00 -0.02 4.85 1.11 -0.28 -0.91 116.67 128.30 1yhp s ASP 101 Ca -0.02 1.22 0.06 0.00 0.18 0.00 0.00 52.55 53.99 1yhp s ASP 101 Cb -0.14 -2.45 -0.02 0.00 1.07 0.00 0.00 42.92 41.39 1yhp s ASP 101 CO 0.04 -0.30 -0.20 0.68 1.18 0.00 0.00 175.17 176.57 1yhp s VAL 102 N 1.62 1.55 0.19 -1.27 -7.23 -0.71 -1.18 120.40 113.38 1yhp s VAL 102 Ca 0.39 -0.84 0.05 0.00 -1.81 0.00 0.00 61.98 59.77 1yhp s VAL 102 Cb -0.17 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 1yhp s VAL 102 CO 0.16 0.44 -0.08 -0.75 -0.31 0.00 0.00 175.10 174.56 1yhp s LYS 103 N -0.46 1.21 -0.12 4.82 2.20 -0.90 -1.82 119.74 124.66 1yhp s LYS 103 Ca 0.08 -1.56 -0.03 0.00 -0.36 0.00 0.00 55.97 54.10 1yhp s LYS 103 Cb -0.08 -0.73 -0.03 0.00 -1.51 0.00 0.00 37.83 35.48 1yhp s LYS 103 CO -0.01 0.04 -0.02 0.42 -0.36 0.00 0.00 175.35 175.43 1yhp s ILE 104 N -3.28 4.10 -0.24 5.43 1.09 -1.26 -0.50 121.20 126.53 1yhp s ILE 104 Ca 0.22 -0.31 0.00 0.00 -1.10 0.00 0.00 60.65 59.46 1yhp s ILE 104 Cb 0.03 -2.76 0.07 0.00 -1.06 0.00 0.00 42.46 38.74 1yhp s ILE 104 CO 0.04 0.55 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.72 1yhp s VAL 105 N -0.25 1.35 -0.22 2.92 1.01 0.38 -4.89 120.40 120.69 1yhp s VAL 105 Ca 0.05 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 1yhp s VAL 105 Cb -0.13 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 1yhp s VAL 105 CO 0.02 -0.21 1.24 0.20 0.00 0.00 0.00 175.10 176.35 1yhp s ASN 106 N 1.46 6.88 -0.05 3.32 0.01 -1.26 -1.47 114.94 123.83 1yhp s ASN 106 Ca -0.02 1.48 0.19 0.00 -0.71 0.00 0.00 52.86 53.79 1yhp s ASN 106 Cb -0.18 -2.54 -0.29 0.00 0.41 0.00 0.00 41.25 38.65 1yhp s ASN 106 CO -0.09 -0.85 0.36 0.29 -1.51 0.00 0.00 177.10 175.30 1yhp n LYS 107 N 6.80 0.67 -0.01 -0.60 4.76 -0.63 -4.77 118.16 124.38 1yhp n LYS 107 Ca 0.14 -0.15 -0.01 0.00 -2.87 0.00 0.00 58.31 55.42 1yhp n LYS 107 Cb 0.46 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1yhp n LYS 107 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1yhp h VAL 108 N 0.00 0.00 -2.38 -0.18 2.07 -1.84 -3.46 116.25 110.47 1yhp h VAL 108 Ca -0.08 -0.21 -0.61 0.00 0.82 0.00 0.00 66.70 66.62 1yhp h VAL 108 Cb 1.09 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.73 1yhp h VAL 108 CO 0.00 0.00 0.82 0.20 0.02 0.00 0.00 177.57 178.62 1yhp s ASN 109 N -3.94 6.26 0.00 0.57 0.01 -1.26 -4.93 114.94 111.65 1yhp s ASN 109 Ca -0.03 -1.03 -0.02 0.00 -0.71 0.00 0.00 52.86 51.07 1yhp s ASN 109 Cb 0.00 -2.47 -0.11 0.00 0.41 0.00 0.00 41.25 39.09 1yhp s ASN 109 CO 0.04 -1.51 1.86 -0.24 -1.51 0.00 0.00 177.10 175.74 1yhp n SER 110 N 8.14 2.68 0.00 -1.22 2.88 -1.26 -2.88 113.62 121.96 1yhp n SER 110 Ca 0.06 -1.94 0.00 0.00 -1.33 0.00 0.00 58.87 55.66 1yhp n SER 110 Cb 0.47 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 2.53 0.00 -2.57 2.46 -1.04 -1.26 -5.17 114.28 109.23 1yhp n THR 111 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1yhp n THR 111 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 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 -1.12 0.00 -1.93 2.41 0.00 -1.14 -4.90 120.51 113.83 1yhp n ALA 112 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1yhp n ALA 112 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.37 0.00 0.00 0.00 -0.86 -4.79 105.19 99.90 1yhp n GLY 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yhp n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yhp n SER 114 N -1.22 0.00 -3.82 1.61 7.64 -1.26 -5.00 113.62 111.57 1yhp n SER 114 Ca -0.15 -1.00 -0.24 0.00 1.01 0.00 0.00 58.87 58.49 1yhp n SER 114 Cb 0.54 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.57 1yhp n SER 114 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1yhp s TYR 115 N 0.00 0.93 -0.04 1.43 1.51 -1.26 -2.68 117.35 117.24 1yhp s TYR 115 Ca 0.00 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.57 1yhp s TYR 115 Cb 0.00 -0.94 -0.05 0.00 -0.11 0.00 0.00 41.96 40.86 1yhp s TYR 115 CO 0.00 -0.38 0.37 -2.00 -1.11 0.00 0.00 175.55 172.43 1yhp s GLU 116 N 1.86 3.94 -0.19 -0.62 2.12 -0.39 -2.44 118.70 122.98 1yhp s GLU 116 Ca 0.04 0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.70 1yhp s GLU 116 Cb -0.12 -3.26 0.02 0.00 0.26 0.00 0.00 34.13 31.03 1yhp s GLU 116 CO -0.06 0.60 -0.17 -1.64 -0.54 0.00 0.00 175.26 173.45 1yhp s MET 117 N -0.75 3.00 -0.19 4.30 -1.94 0.18 -1.31 119.30 122.59 1yhp s MET 117 Ca 0.22 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 1yhp s MET 117 Cb -0.16 -2.66 0.02 0.00 2.01 0.00 0.00 34.83 34.05 1yhp s MET 117 CO 0.11 -0.23 -0.18 0.99 -0.01 0.00 0.00 175.02 175.70 1yhp s THR 118 N 1.31 2.22 -0.13 2.05 2.01 -0.15 -0.87 115.64 122.07 1yhp s THR 118 Ca 0.04 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1yhp s THR 118 Cb -0.14 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.41 1yhp s THR 118 CO -0.11 0.50 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.52 1yhp s ILE 119 N 1.30 2.66 -0.58 1.82 1.09 -1.02 -1.48 121.20 125.00 1yhp s ILE 119 Ca 0.04 -0.80 0.02 0.00 -1.10 0.00 0.00 60.65 58.82 1yhp s ILE 119 Cb -0.13 -2.09 0.15 0.00 -1.06 0.00 0.00 42.46 39.32 1yhp s ILE 119 CO -0.12 0.53 0.35 -0.89 -0.10 0.00 0.00 174.94 174.71 1yhp s THR 120 N 0.46 3.00 0.81 2.92 2.01 -0.01 -2.55 115.64 122.28 1yhp s THR 120 Ca -0.12 -3.31 -0.10 0.00 0.31 0.00 0.00 61.69 58.47 1yhp s THR 120 Cb -0.16 -3.02 0.08 0.00 0.01 0.00 0.00 72.50 69.40 1yhp s THR 120 CO 0.05 -0.85 1.10 -2.16 -0.69 0.00 0.00 174.62 172.08 1yhp s PRO 121 N -0.35 1.95 -0.47 4.92 0.04 -1.26 -1.41 135.00 138.41 1yhp s PRO 121 Ca 0.18 1.21 -0.07 0.00 0.04 0.00 0.00 61.00 62.36 1yhp s PRO 121 Cb -0.22 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 1yhp s PRO 121 CO -0.02 -1.87 1.56 0.98 0.04 0.00 0.00 177.00 177.69 1yhp n TYR 122 N -3.68 0.15 -4.28 0.56 9.36 -1.15 -1.30 117.16 116.81 1yhp n TYR 122 Ca 0.09 -0.02 -0.38 0.00 3.32 0.00 0.00 57.90 60.92 1yhp n TYR 122 Cb 0.53 -0.81 -0.04 0.00 -0.63 0.00 0.00 39.34 38.38 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 5.40 -2.36 -4.27 2.98 6.02 -1.26 -4.99 117.38 118.91 1yhp n GLN 123 Ca 0.29 0.29 -0.26 0.00 -0.01 0.00 0.00 57.00 57.31 1yhp n GLN 123 Cb 0.37 -4.98 -0.09 0.00 1.02 0.00 0.00 30.24 26.57 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 -3.23 3.37 -0.86 5.09 1.01 -0.42 -5.05 120.40 120.30 1yhp s VAL 124 Ca 0.76 -1.61 -0.27 0.00 0.00 0.00 0.00 61.98 60.86 1yhp s VAL 124 Cb -0.43 -2.69 -0.19 0.00 0.00 0.00 0.00 36.38 33.08 1yhp s VAL 124 CO 0.93 -0.13 2.56 -0.67 0.00 0.00 0.00 175.10 177.79 1yhp n ASP 125 N -0.08 0.69 -4.73 3.32 2.03 -1.26 -4.38 116.55 112.14 1yhp n ASP 125 Ca -0.10 -0.14 -0.36 0.00 0.52 0.00 0.00 54.79 54.70 1yhp n ASP 125 Cb 0.56 -1.08 0.07 0.00 -0.72 0.00 0.00 41.12 39.94 1yhp n ASP 125 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1yhp s LYS 126 N 8.62 2.54 -0.11 -0.67 0.00 -1.26 -4.86 119.74 123.99 1yhp s LYS 126 Ca 1.24 1.93 0.02 0.00 0.00 0.00 0.00 55.97 59.16 1yhp s LYS 126 Cb -0.89 -1.86 0.01 0.00 0.00 0.00 0.00 37.83 35.09 1yhp s LYS 126 CO 0.42 -1.57 -0.16 0.08 0.00 0.00 0.00 175.35 174.12 1yhp s VAL 127 N -1.59 1.58 -0.47 1.79 1.01 -1.06 -5.03 120.40 116.64 1yhp s VAL 127 Ca 0.79 -0.69 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 1yhp s VAL 127 Cb -0.34 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 34.68 1yhp s VAL 127 CO 0.39 0.46 0.39 0.00 0.00 0.00 0.00 175.10 176.34 1yhp s ALA 128 N 0.96 3.55 0.33 5.51 0.00 -1.26 -2.42 121.76 128.43 1yhp s ALA 128 Ca -0.07 -2.09 0.07 0.00 0.00 0.00 0.00 51.96 49.87 1yhp s ALA 128 Cb -0.15 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1yhp s ALA 128 CO -0.02 -1.71 0.38 0.00 0.00 0.00 0.00 175.76 174.41 1yhp s LYS 130 N -4.08 0.69 -1.04 0.00 -2.85 -1.26 -0.65 119.74 110.55 1yhp s LYS 130 Ca 0.43 -1.12 -0.27 0.00 -1.00 0.00 0.00 55.97 54.01 1yhp s LYS 130 Cb -0.08 0.26 -0.21 0.00 -2.06 0.00 0.00 37.83 35.74 1yhp s LYS 130 CO 0.29 -0.16 2.16 0.16 0.10 0.00 0.00 175.35 177.90 1yhp s ASP 131 N -2.88 3.48 0.00 0.03 -4.77 -1.02 -1.91 116.67 109.60 1yhp s ASP 131 Ca 0.06 -0.82 0.00 0.00 -3.30 0.00 0.00 52.55 48.49 1yhp s ASP 131 Cb 0.07 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 1yhp s ASP 131 CO -0.10 -4.65 0.00 0.61 0.70 0.00 0.00 175.17 171.73 1yhp n GLY 132 N 6.25 0.23 3.73 2.12 0.00 -1.26 -2.04 105.19 114.21 1yhp n GLY 132 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 6.47 -1.10 1.61 1.01 -0.80 -4.91 116.67 118.95 1yhp s ASP 133 Ca 0.00 2.78 -0.18 0.00 0.71 0.00 0.00 52.55 55.86 1yhp s ASP 133 Cb 0.00 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.26 1yhp s ASP 133 CO 0.00 -0.89 2.06 -0.90 0.21 0.00 0.00 175.17 175.65 1yhp n ASP 134 N 3.49 3.19 -2.58 0.27 5.68 -1.26 -4.47 116.55 120.87 1yhp n ASP 134 Ca 0.13 -2.76 -0.04 0.00 -0.50 0.00 0.00 54.79 51.62 1yhp n ASP 134 Cb 0.37 -1.39 0.00 0.00 -1.14 0.00 0.00 41.12 38.97 1yhp n ASP 134 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1yhp n PHE 135 N 7.07 -3.12 -1.66 2.11 3.01 -1.26 -4.96 117.46 118.64 1yhp n PHE 135 Ca 0.51 1.31 -0.38 0.00 1.01 0.00 0.00 57.45 59.90 1yhp n PHE 135 Cb 0.40 -3.65 0.05 0.00 -0.01 0.00 0.00 39.48 36.27 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 0.07 3.71 -3.46 -4.37 3.14 -0.76 -4.71 118.33 111.95 1yhp n VAL 136 Ca 0.06 -0.50 -0.34 0.00 -2.96 0.00 0.00 64.34 60.59 1yhp n VAL 136 Cb 0.22 -1.33 -0.06 0.00 -1.06 0.00 0.00 33.84 31.61 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 -2.76 3.85 -0.38 1.45 1.11 -1.26 -1.73 119.66 119.93 1yhp s GLN 137 Ca 0.74 0.31 0.03 0.00 0.01 0.00 0.00 55.36 56.45 1yhp s GLN 137 Cb -0.43 -2.91 0.11 0.00 -1.01 0.00 0.00 33.01 28.77 1yhp s GLN 137 CO 0.48 0.48 0.12 -0.51 0.01 0.00 0.00 175.29 175.87 1yhp s LEU 138 N -2.11 4.11 0.24 2.90 1.43 -0.08 -4.96 118.68 120.20 1yhp s LEU 138 Ca 0.38 -2.30 -0.30 0.00 -1.03 0.00 0.00 54.13 50.88 1yhp s LEU 138 Cb -0.14 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 1yhp s LEU 138 CO 0.19 -0.35 1.18 -2.16 0.23 0.00 0.00 176.35 175.45 1yhp s PRO 139 N 0.72 4.53 -0.08 1.29 0.04 -1.26 -1.83 135.00 138.41 1yhp s PRO 139 Ca 0.13 1.90 0.02 0.00 0.04 0.00 0.00 61.00 63.08 1yhp s PRO 139 Cb -0.21 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.15 1yhp s PRO 139 CO -0.08 0.01 -0.11 0.42 0.04 0.00 0.00 177.00 177.27 1yhp s ILE 140 N -0.60 1.13 1.02 0.56 1.01 -0.10 -4.87 121.20 119.36 1yhp s ILE 140 Ca 0.49 -0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.52 1yhp s ILE 140 Cb -0.33 -1.06 0.25 0.00 0.01 0.00 0.00 42.46 41.32 1yhp s ILE 140 CO 0.40 0.36 1.04 -0.81 0.00 0.00 0.00 174.94 175.94 1yhp n PRO 141 N 4.07 -2.32 -1.95 2.79 -0.04 -1.26 -1.29 135.00 135.00 1yhp n PRO 141 Ca -0.21 -1.64 -0.36 0.00 -0.04 0.00 0.00 63.50 61.25 1yhp n PRO 141 Cb 0.51 -1.37 0.04 0.00 -0.04 0.00 0.00 33.50 32.64 1yhp n PRO 141 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1yhp s LYS 142 N -5.33 2.95 -0.13 0.54 -2.85 -1.26 -4.58 119.74 109.08 1yhp s LYS 142 Ca 0.64 1.92 -0.19 0.00 -1.00 0.00 0.00 55.97 57.34 1yhp s LYS 142 Cb -0.05 -1.97 0.05 0.00 -2.06 0.00 0.00 37.83 33.80 1yhp s LYS 142 CO 0.48 -1.25 0.49 -0.48 0.10 0.00 0.00 175.35 174.69 1yhp s LEU 143 N -4.01 0.12 -0.07 2.77 2.34 -1.26 -5.09 118.68 113.47 1yhp s LEU 143 Ca 0.77 0.79 0.03 0.00 0.06 0.00 0.00 54.13 55.78 1yhp s LEU 143 Cb -0.33 1.76 0.01 0.00 -0.56 0.00 0.00 46.19 47.07 1yhp s LEU 143 CO 0.36 -0.29 -0.16 -0.89 -1.06 0.00 0.00 176.35 174.31 1yhp s THR 144 N -0.26 1.44 0.60 5.48 2.01 -1.26 -3.07 115.64 120.59 1yhp s THR 144 Ca -0.04 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.11 1yhp s THR 144 Cb -0.03 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 1yhp s THR 144 CO 0.03 0.42 1.19 -2.16 -0.69 0.00 0.00 174.62 173.41 1yhp s PRO 145 N 0.49 2.95 0.52 4.92 0.04 -1.26 -4.97 135.00 137.69 1yhp s PRO 145 Ca -0.15 1.75 0.30 0.00 0.04 0.00 0.00 61.00 62.94 1yhp s PRO 145 Cb -0.16 -1.93 1.33 0.00 0.04 0.00 0.00 34.50 33.78 1yhp s PRO 145 CO 0.05 -1.21 1.99 -1.00 0.04 0.00 0.00 177.00 176.87 1yhp h PRO 146 N 0.77 0.00 -0.00 0.56 0.13 -1.91 -0.59 132.00 130.96 1yhp h PRO 146 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1yhp h PRO 146 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1yhp h PRO 146 CO 0.55 0.11 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 1yhp n ASP 147 N -3.35 0.00 -4.78 1.44 5.68 -1.25 -4.28 116.55 110.01 1yhp n ASP 147 Ca -0.01 -1.49 -0.35 0.00 -0.50 0.00 0.00 54.79 52.44 1yhp n ASP 147 Cb 0.31 -0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1yhp s SER 148 N -1.51 6.07 0.72 -1.12 0.15 -0.23 -4.81 113.70 112.97 1yhp s SER 148 Ca 0.25 2.14 -0.14 0.00 0.70 0.00 0.00 55.95 58.90 1yhp s SER 148 Cb 0.11 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.87 1yhp s SER 148 CO 0.19 -0.98 1.15 -1.83 1.20 0.00 0.00 173.24 172.97 1yhp s GLU 149 N -3.05 2.36 -0.16 5.44 4.04 -1.26 -4.44 118.70 121.63 1yhp s GLU 149 Ca 0.68 1.52 -0.02 0.00 0.04 0.00 0.00 54.97 57.19 1yhp s GLU 149 Cb -0.23 -1.88 0.05 0.00 0.02 0.00 0.00 34.13 32.08 1yhp s GLU 149 CO 0.27 -1.61 -0.00 -1.50 -1.84 0.00 0.00 175.26 170.58 1yhp s ILE 150 N -2.29 0.68 0.28 1.83 2.07 0.02 -4.99 121.20 118.80 1yhp s ILE 150 Ca 0.69 -0.42 -0.29 0.00 -1.41 0.00 0.00 60.65 59.21 1yhp s ILE 150 Cb -0.23 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.26 1yhp s ILE 150 CO 0.46 0.01 1.20 0.54 -1.91 0.00 0.00 174.94 175.23 1yhp s VAL 151 N 1.81 3.21 -0.01 4.00 0.11 -1.26 -1.27 120.40 127.00 1yhp s VAL 151 Ca 0.01 1.17 -0.04 0.00 -2.93 0.00 0.00 61.98 60.20 1yhp s VAL 151 Cb -0.15 -3.75 -0.00 0.00 -1.53 0.00 0.00 36.38 30.95 1yhp s VAL 151 CO -0.07 0.26 0.07 -0.94 -3.33 0.00 0.00 175.10 171.09 1yhp s SER 152 N -0.52 0.04 0.23 3.54 1.04 -0.51 -2.94 113.70 114.58 1yhp s SER 152 Ca 0.48 -0.13 -0.18 0.00 0.48 0.00 0.00 55.95 56.60 1yhp s SER 152 Cb -0.35 0.17 -0.08 0.00 0.10 0.00 0.00 66.02 65.86 1yhp s SER 152 CO 0.44 -0.22 0.70 -2.28 0.98 0.00 0.00 173.24 172.86 1yhp s HIS 153 N -0.83 3.59 -0.07 5.02 5.65 -0.50 -0.80 115.29 127.34 1yhp s HIS 153 Ca -0.09 1.30 -0.01 0.00 0.25 0.00 0.00 55.06 56.51 1yhp s HIS 153 Cb -0.05 -2.56 0.03 0.00 -1.18 0.00 0.00 32.58 28.81 1yhp s HIS 153 CO 0.00 0.30 -0.02 -1.17 -0.65 0.00 0.00 174.74 173.21 1yhp s LEU 154 N -2.18 0.84 -0.02 8.88 0.20 -0.36 -0.83 118.68 125.22 1yhp s LEU 154 Ca 0.44 -0.12 0.03 0.00 0.69 0.00 0.00 54.13 55.18 1yhp s LEU 154 Cb -0.15 -0.48 -0.00 0.00 -0.43 0.00 0.00 46.19 45.12 1yhp s LEU 154 CO 0.20 -0.15 -0.11 0.28 -0.29 0.00 0.00 176.35 176.28 1yhp s THR 155 N 1.67 0.90 -0.07 3.68 -1.32 -0.55 -1.43 115.64 118.52 1yhp s THR 155 Ca 0.01 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.07 1yhp s THR 155 Cb -0.13 -0.77 -0.01 0.00 -1.51 0.00 0.00 72.50 70.08 1yhp s THR 155 CO -0.04 0.26 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.71 1yhp s VAL 156 N -0.10 2.22 -0.00 5.08 1.01 -0.38 -0.98 120.40 127.25 1yhp s VAL 156 Ca 0.01 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1yhp s VAL 156 Cb -0.06 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1yhp s VAL 156 CO 0.00 0.57 -0.13 -0.60 0.00 0.00 0.00 175.10 174.94 1yhp s ARG 157 N -0.06 1.02 0.16 2.72 3.52 -0.43 -0.52 118.95 125.35 1yhp s ARG 157 Ca -0.06 -0.49 -0.31 0.00 -0.13 0.00 0.00 55.73 54.73 1yhp s ARG 157 Cb -0.15 -0.99 -0.10 0.00 -1.56 0.00 0.00 34.95 32.16 1yhp s ARG 157 CO 0.05 0.27 1.58 -0.65 -0.81 0.00 0.00 175.30 175.74 1yhp s GLN 158 N -0.40 4.21 0.02 5.12 -0.21 -0.95 -1.26 119.66 126.19 1yhp s GLN 158 Ca 0.04 2.36 0.25 0.00 0.02 0.00 0.00 55.36 58.04 1yhp s GLN 158 Cb -0.05 -3.20 1.06 0.00 1.00 0.00 0.00 33.01 31.82 1yhp s GLN 158 CO -0.00 -0.62 1.81 0.25 -2.12 0.00 0.00 175.29 174.60 1yhp n THR 159 N 4.05 0.29 -4.50 -0.19 -2.24 -1.09 -4.57 114.28 106.02 1yhp n THR 159 Ca 0.14 0.05 -0.24 0.00 -2.27 0.00 0.00 64.05 61.73 1yhp n THR 159 Cb 0.39 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 67.87 1yhp n THR 159 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1yhp s HIS 160 N -3.01 2.25 0.30 4.78 0.00 -1.26 -5.03 115.29 113.32 1yhp s HIS 160 Ca 0.12 -0.54 -0.28 0.00 -3.00 0.00 0.00 55.06 51.35 1yhp s HIS 160 Cb 0.16 -1.26 -0.09 0.00 -4.00 0.00 0.00 32.58 27.38 1yhp s HIS 160 CO 0.47 0.50 1.07 -0.08 -1.00 0.00 0.00 174.74 175.70 1yhp s THR 161 N -2.72 3.60 0.09 -5.38 -1.32 -1.26 -2.65 115.64 106.00 1yhp s THR 161 Ca 0.31 1.53 -0.31 0.00 -1.21 0.00 0.00 61.69 62.01 1yhp s THR 161 Cb 0.02 -3.94 -0.07 0.00 -1.51 0.00 0.00 72.50 67.00 1yhp s THR 161 CO 0.15 0.30 1.35 -2.16 -2.21 0.00 0.00 174.62 172.05 1yhp s PRO 162 N -1.64 4.34 0.00 7.08 0.04 -1.26 -5.06 135.00 138.50 1yhp s PRO 162 Ca 0.47 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1yhp s PRO 162 Cb -0.29 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1yhp s PRO 162 CO 0.37 -0.41 0.99 0.66 0.04 0.00 0.00 177.00 178.65 1yhp n TYR 163 N 4.07 0.00 -1.59 0.56 4.01 -1.08 -4.75 117.16 118.37 1yhp n TYR 163 Ca 0.11 -0.49 -0.36 0.00 -0.16 0.00 0.00 57.90 56.99 1yhp n TYR 163 Cb 0.43 -0.30 0.08 0.00 -0.31 0.00 0.00 39.34 39.24 1yhp n TYR 163 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1yhp n ASP 164 N 1.09 1.67 -4.56 7.72 8.00 -1.26 -4.43 116.55 124.78 1yhp n ASP 164 Ca 0.00 0.78 -0.40 0.00 0.71 0.00 0.00 54.79 55.88 1yhp n ASP 164 Cb 0.34 -1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 39.89 1yhp n ASP 164 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1yhp s TYR 165 N -1.55 1.77 0.23 1.24 2.02 -1.26 -2.24 117.35 117.55 1yhp s TYR 165 Ca 0.80 0.72 -0.06 0.00 -0.37 0.00 0.00 57.07 58.16 1yhp s TYR 165 Cb -0.37 -4.13 0.21 0.00 -0.40 0.00 0.00 41.96 37.28 1yhp s TYR 165 CO 0.43 -2.39 1.77 0.28 -1.57 0.00 0.00 175.55 174.07 1yhp h VAL 166 N 6.81 1.25 -3.68 0.71 2.07 -1.03 -3.44 116.25 118.94 1yhp h VAL 166 Ca -0.28 -0.89 -0.20 0.00 0.82 0.00 0.00 66.70 66.16 1yhp h VAL 166 Cb 1.16 0.50 -0.25 0.00 -1.52 0.00 0.00 31.29 31.18 1yhp h VAL 166 CO 1.18 0.35 -0.65 -0.69 0.02 0.00 0.00 177.57 177.77 1yhp s VAL 167 N -5.35 0.04 -0.44 2.57 1.01 -0.96 -4.28 120.40 112.98 1yhp s VAL 167 Ca -0.11 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1yhp s VAL 167 Cb 0.15 -0.17 0.22 0.00 0.00 0.00 0.00 36.38 36.58 1yhp s VAL 167 CO 0.83 -0.17 0.61 -3.20 0.00 0.00 0.00 175.10 173.16 1yhp n ASN 168 N 2.48 -1.46 0.00 3.32 2.85 -1.26 -1.24 115.26 119.95 1yhp n ASN 168 Ca -0.16 -2.81 0.00 0.00 -0.11 0.00 0.00 54.58 51.50 1yhp n ASN 168 Cb 0.58 0.45 0.00 0.00 1.24 0.00 0.00 39.78 42.05 1yhp n ASN 168 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1yhp n GLY 169 N 2.13 5.21 3.18 8.20 0.00 -0.51 -5.03 105.19 118.37 1yhp n GLY 169 Ca 0.20 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 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 1.03 0.27 0.05 1.61 0.01 -0.54 -1.22 113.70 114.91 1yhp s SER 170 Ca 0.00 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.15 1yhp s SER 170 Cb 0.00 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 1yhp s SER 170 CO 0.00 -0.75 -0.04 0.54 0.41 0.00 0.00 173.24 173.40 1yhp s VAL 171 N -4.02 0.32 -0.10 3.43 0.11 0.02 -2.54 120.40 117.62 1yhp s VAL 171 Ca 0.21 -1.54 -0.00 0.00 -2.93 0.00 0.00 61.98 57.72 1yhp s VAL 171 Cb 0.07 -1.15 -0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1yhp s VAL 171 CO 0.00 -0.79 -0.10 -0.31 -3.33 0.00 0.00 175.10 170.58 1yhp s TYR 172 N -3.00 2.87 0.26 1.54 2.02 -0.86 -1.42 117.35 118.76 1yhp s TYR 172 Ca 0.01 -0.30 0.08 0.00 -0.37 0.00 0.00 57.07 56.49 1yhp s TYR 172 Cb 0.01 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 1yhp s TYR 172 CO -0.06 0.04 0.11 -0.06 -1.57 0.00 0.00 175.55 174.01 1yhp s PHE 173 N -0.15 2.92 0.04 2.71 0.40 -0.39 -0.65 117.98 122.87 1yhp s PHE 173 Ca 0.01 -0.16 -0.26 0.00 -0.60 0.00 0.00 56.93 55.91 1yhp s PHE 173 Cb -0.13 -1.31 0.07 0.00 0.51 0.00 0.00 43.02 42.15 1yhp s PHE 173 CO 0.03 0.56 0.62 0.21 0.70 0.00 0.00 175.22 177.34 1yhp s LYS 174 N -3.77 1.13 0.01 0.44 2.20 -0.29 -0.80 119.74 118.66 1yhp s LYS 174 Ca 0.32 -0.09 0.05 0.00 -0.36 0.00 0.00 55.97 55.90 1yhp s LYS 174 Cb -0.07 0.52 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1yhp s LYS 174 CO 0.23 -0.42 -0.15 -0.47 -0.36 0.00 0.00 175.35 174.18 1yhp s TYR 175 N -2.30 1.32 -0.40 4.03 6.14 -1.26 -0.73 117.35 124.14 1yhp s TYR 175 Ca -0.06 -0.30 -0.13 0.00 0.64 0.00 0.00 57.07 57.22 1yhp s TYR 175 Cb -0.01 -0.81 0.03 0.00 0.42 0.00 0.00 41.96 41.59 1yhp s TYR 175 CO -0.00 0.01 0.27 -1.12 0.64 0.00 0.00 175.55 175.35 1yhp s SER 176 N -0.75 5.96 0.00 4.32 0.01 0.14 -3.97 113.70 119.41 1yhp s SER 176 Ca 0.04 -0.98 -0.03 0.00 1.31 0.00 0.00 55.95 56.29 1yhp s SER 176 Cb -0.07 -2.11 -0.15 0.00 0.21 0.00 0.00 66.02 63.91 1yhp s SER 176 CO 0.00 -0.44 2.48 -0.81 0.41 0.00 0.00 173.24 174.88 1yhp n PRO 177 N 5.09 1.29 0.00 12.44 -0.04 -1.26 -3.28 135.00 149.25 1yhp n PRO 177 Ca -0.11 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 1yhp n PRO 177 Cb 0.46 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 2.40 0.00 -2.17 0.52 -1.04 -1.26 -4.94 114.28 107.79 1yhp n THR 178 Ca 0.24 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.27 1yhp n THR 178 Cb 0.60 -0.97 0.02 0.00 -1.82 0.00 0.00 70.33 68.17 1yhp n THR 178 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1yhp n THR 179 N -2.72 0.16 -1.85 12.58 -2.24 -1.23 -4.99 114.28 113.98 1yhp n THR 179 Ca 0.00 -0.65 -0.19 0.00 -2.27 0.00 0.00 64.05 60.95 1yhp n THR 179 Cb 0.24 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.08 1yhp n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yhp n GLY 180 N 0.12 0.99 3.77 3.38 0.00 -1.21 -4.99 105.19 107.25 1yhp n GLY 180 Ca 0.04 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.11 2.44 0.01 1.61 2.00 -1.20 -4.62 119.66 115.79 1yhp s GLN 181 Ca 0.00 1.21 0.01 0.00 -2.00 0.00 0.00 55.36 54.58 1yhp s GLN 181 Cb 0.00 -1.92 -0.01 0.00 0.80 0.00 0.00 33.01 31.88 1yhp s GLN 181 CO 0.00 -1.51 -0.05 0.08 -0.50 0.00 0.00 175.29 173.31 1yhp s VAL 182 N -2.77 0.33 -0.02 1.34 1.01 -0.25 -0.68 120.40 119.36 1yhp s VAL 182 Ca 0.62 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 1yhp s VAL 182 Cb -0.18 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1yhp s VAL 182 CO 0.52 -0.11 0.03 -0.89 0.00 0.00 0.00 175.10 174.65 1yhp s THR 183 N -0.58 -0.01 -0.22 3.92 2.01 0.09 -4.87 115.64 115.98 1yhp s THR 183 Ca -0.04 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.09 1yhp s THR 183 Cb -0.05 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1yhp s THR 183 CO -0.00 0.11 0.11 0.68 -0.69 0.00 0.00 174.62 174.83 1yhp s VAL 184 N 1.20 5.03 -0.13 3.82 -7.23 -1.26 -1.14 120.40 120.68 1yhp s VAL 184 Ca -0.07 0.06 -0.16 0.00 -1.81 0.00 0.00 61.98 59.99 1yhp s VAL 184 Cb -0.13 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.45 1yhp s VAL 184 CO -0.03 0.39 0.40 -0.63 -0.31 0.00 0.00 175.10 174.92 1yhp s ILE 185 N 0.82 5.24 -0.03 -0.62 1.09 0.18 -4.98 121.20 122.89 1yhp s ILE 185 Ca 0.06 0.78 -0.01 0.00 -1.10 0.00 0.00 60.65 60.38 1yhp s ILE 185 Cb -0.13 -3.74 0.03 0.00 -1.06 0.00 0.00 42.46 37.56 1yhp s ILE 185 CO 0.02 0.36 0.04 -0.54 -0.10 0.00 0.00 174.94 174.72 1yhp s LYS 186 N 0.54 -0.06 0.10 2.79 1.02 -1.26 -2.03 119.74 120.84 1yhp s LYS 186 Ca 0.22 0.27 -0.16 0.00 0.02 0.00 0.00 55.97 56.32 1yhp s LYS 186 Cb -0.14 -0.36 0.03 0.00 -0.52 0.00 0.00 37.83 36.84 1yhp s LYS 186 CO 0.08 -0.24 0.39 0.15 -0.92 0.00 0.00 175.35 174.81 1yhp s LYS 187 N 1.53 1.01 0.56 1.68 3.01 -1.26 -5.00 119.74 121.27 1yhp s LYS 187 Ca -0.03 -0.63 0.33 0.00 -1.01 0.00 0.00 55.97 54.63 1yhp s LYS 187 Cb -0.13 0.45 1.80 0.00 -1.01 0.00 0.00 37.83 38.94 1yhp s LYS 187 CO -0.03 -0.38 2.00 0.22 0.51 0.00 0.00 175.35 177.67 1yhp h ASP 188 N 2.56 0.00 -0.01 2.83 3.58 -1.89 0.65 116.42 124.14 1yhp h ASP 188 Ca -0.33 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1yhp h ASP 188 Cb 1.24 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 1yhp h ASP 188 CO 0.46 0.00 0.01 1.05 -2.88 0.00 0.00 179.24 177.89 1yhp h GLU 189 N 0.00 0.00 0.00 0.28 4.11 -1.96 -3.41 114.58 113.60 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 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1yhp h GLU 189 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 1yhp n THR 190 N -3.79 0.00 -2.88 -1.06 -2.24 -0.68 -4.99 114.28 98.64 1yhp n THR 190 Ca -0.03 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.39 1yhp n THR 190 Cb 0.10 -0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.16 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 -1.42 3.69 0.00 4.78 5.36 0.13 -1.47 117.98 129.05 1yhp s PHE 191 Ca 0.00 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 1yhp s PHE 191 Cb 0.00 -2.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.85 1yhp s PHE 191 CO 0.00 0.26 0.00 -0.35 -1.46 0.00 0.00 175.22 173.67 1yhp n PRO 192 N 0.64 0.00 0.00 10.12 -0.04 -1.26 -4.06 135.00 140.40 1yhp n PRO 192 Ca 0.00 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1yhp n PRO 192 Cb 0.50 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 33.40 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 -0.75 0.00 0.25 0.54 4.81 -1.26 -4.84 118.16 116.91 1yhp n LYS 193 Ca 0.00 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.61 1yhp n LYS 193 Cb 0.00 0.00 0.87 0.00 0.02 0.00 0.00 35.03 35.92 1yhp n LYS 193 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 1yhp h ASN 194 N 0.23 0.00 -3.56 3.14 -1.07 -1.95 -3.39 115.58 108.98 1yhp h ASN 194 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 56.30 55.69 1yhp h ASN 194 Cb 0.00 0.00 -0.32 0.00 -2.07 0.00 0.00 38.32 35.93 1yhp h ASN 194 CO 0.00 0.00 -0.87 -0.32 0.07 0.00 0.00 177.43 176.31 1yhp s MET 195 N -4.61 2.91 0.06 4.14 0.00 -1.26 -0.98 119.30 119.56 1yhp s MET 195 Ca -0.05 -0.87 0.04 0.00 0.00 0.00 0.00 55.69 54.81 1yhp s MET 195 Cb 0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 34.83 32.67 1yhp s MET 195 CO 0.54 0.25 -0.12 0.95 0.00 0.00 0.00 175.02 176.64 1yhp s THR 196 N 0.16 0.96 -0.07 10.11 -4.23 -0.61 -4.70 115.64 117.26 1yhp s THR 196 Ca -0.13 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 1yhp s THR 196 Cb -0.16 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 72.74 1yhp s THR 196 CO 0.07 -0.25 -0.18 0.54 -0.54 0.00 0.00 174.62 174.26 1yhp s VAL 197 N -1.27 1.56 0.19 2.29 0.11 -1.26 -0.29 120.40 121.73 1yhp s VAL 197 Ca -0.04 -0.74 0.11 0.00 -2.93 0.00 0.00 61.98 58.38 1yhp s VAL 197 Cb -0.10 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 33.34 1yhp s VAL 197 CO 0.02 0.45 -0.24 0.28 -3.33 0.00 0.00 175.10 172.27 1yhp s THR 198 N 0.39 2.33 -0.32 5.04 -1.32 -0.90 -4.96 115.64 115.92 1yhp s THR 198 Ca -0.14 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.25 1yhp s THR 198 Cb -0.16 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.73 1yhp s THR 198 CO 0.05 -0.10 0.15 0.00 -2.21 0.00 0.00 174.62 172.52 1yhp s GLN 199 N -2.60 3.19 0.16 7.08 -2.07 -1.26 -1.02 119.66 123.14 1yhp s GLN 199 Ca 0.20 -0.82 0.01 0.00 -1.82 0.00 0.00 55.36 52.93 1yhp s GLN 199 Cb -0.08 -3.56 -0.00 0.00 -1.09 0.00 0.00 33.01 28.27 1yhp s GLN 199 CO 0.09 -0.48 1.38 -0.44 -1.32 0.00 0.00 175.29 174.53 1yhp h ASP 200 N 8.35 0.34 -3.79 12.60 5.19 -1.71 -3.49 116.42 133.90 1yhp h ASP 200 Ca -0.31 -0.26 -0.31 0.00 -0.62 0.00 0.00 57.03 55.54 1yhp h ASP 200 Cb 1.13 -0.10 -0.07 0.00 0.18 0.00 0.00 39.33 40.47 1yhp h ASP 200 CO 0.62 1.04 -0.27 0.47 -3.12 0.00 0.00 179.24 177.99 1yhp n ASP 201 N -3.71 0.49 0.15 6.45 8.00 -1.09 -4.74 116.55 122.11 1yhp n ASP 201 Ca -0.04 -2.27 0.10 0.00 0.71 0.00 0.00 54.79 53.28 1yhp n ASP 201 Cb 0.79 0.75 0.60 0.00 -0.02 0.00 0.00 41.12 43.25 1yhp n ASP 201 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1yhp h ASN 202 N 1.05 0.10 0.00 -2.24 4.21 -1.89 -3.31 115.58 113.49 1yhp h ASN 202 Ca -0.17 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.34 1yhp h ASN 202 Cb 0.70 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 1yhp h ASN 202 CO 0.26 0.07 -0.18 0.35 -1.29 0.00 0.00 177.43 176.63 1yhp n THR 203 N -4.50 0.01 -4.15 2.81 -2.24 -1.26 -1.09 114.28 103.87 1yhp n THR 203 Ca 0.01 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1yhp n THR 203 Cb 0.19 0.81 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 1yhp n THR 203 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1yhp s SER 204 N -0.38 2.05 0.05 3.42 0.15 -1.25 -1.13 113.70 116.60 1yhp s SER 204 Ca 0.00 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.39 1yhp s SER 204 Cb 0.00 -0.85 -0.02 0.00 -1.71 0.00 0.00 66.02 63.44 1yhp s SER 204 CO 0.00 -0.06 -0.14 -0.36 1.20 0.00 0.00 173.24 173.87 1yhp s PHE 205 N 1.33 1.24 -0.13 3.44 0.40 -0.32 -1.74 117.98 122.20 1yhp s PHE 205 Ca -0.02 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1yhp s PHE 205 Cb -0.14 -0.73 0.03 0.00 0.51 0.00 0.00 43.02 42.69 1yhp s PHE 205 CO -0.04 0.04 -0.08 -1.50 0.70 0.00 0.00 175.22 174.34 1yhp s ILE 206 N -0.94 1.13 -0.48 0.64 1.10 -0.19 -2.13 121.20 120.33 1yhp s ILE 206 Ca 0.01 -0.40 -0.21 0.00 -0.51 0.00 0.00 60.65 59.54 1yhp s ILE 206 Cb -0.08 -1.16 0.04 0.00 0.15 0.00 0.00 42.46 41.41 1yhp s ILE 206 CO 0.01 0.34 0.68 -0.36 -2.11 0.00 0.00 174.94 173.51 1yhp s PHE 207 N 1.66 3.02 0.07 3.50 0.08 0.34 -2.11 117.98 124.54 1yhp s PHE 207 Ca 0.04 -0.22 -0.18 0.00 0.12 0.00 0.00 56.93 56.70 1yhp s PHE 207 Cb -0.13 -3.53 -0.07 0.00 -0.57 0.00 0.00 43.02 38.73 1yhp s PHE 207 CO -0.09 -1.00 0.53 -0.80 -0.10 0.00 0.00 175.22 173.76 1yhp s ASN 208 N 2.37 6.98 -0.22 1.36 -0.87 0.60 -0.47 114.94 124.69 1yhp s ASN 208 Ca 0.21 1.18 0.00 0.00 -1.57 0.00 0.00 52.86 52.68 1yhp s ASN 208 Cb -0.16 -2.33 0.06 0.00 -0.02 0.00 0.00 41.25 38.80 1yhp s ASN 208 CO 0.17 0.26 -0.04 -0.22 -2.57 0.00 0.00 177.10 174.70 1yhp s LEU 209 N -1.22 2.26 -0.04 0.60 0.20 -0.54 -1.57 118.68 118.36 1yhp s LEU 209 Ca 0.29 -1.07 0.07 0.00 0.69 0.00 0.00 54.13 54.11 1yhp s LEU 209 Cb -0.18 -1.06 0.14 0.00 -0.43 0.00 0.00 46.19 44.65 1yhp s LEU 209 CO 0.18 -0.24 1.09 -0.46 -0.29 0.00 0.00 176.35 176.63 1yhp n ASN 210 N 4.75 2.29 -3.64 3.68 6.94 -0.15 -1.61 115.26 127.52 1yhp n ASN 210 Ca -0.12 -2.33 -0.07 0.00 -0.02 0.00 0.00 54.58 52.04 1yhp n ASN 210 Cb 0.45 -0.16 -0.07 0.00 -2.36 0.00 0.00 39.78 37.64 1yhp n ASN 210 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1yhp s SER 211 N -1.53 -0.58 0.00 0.53 0.15 -1.18 -4.85 113.70 106.24 1yhp s SER 211 Ca 0.13 1.03 0.21 0.00 0.70 0.00 0.00 55.95 58.02 1yhp s SER 211 Cb 0.10 1.14 1.12 0.00 -1.71 0.00 0.00 66.02 66.67 1yhp s SER 211 CO 0.03 -0.17 1.68 -0.62 1.20 0.00 0.00 173.24 175.36 1yhp n GLU 212 N 3.06 0.39 0.00 5.44 4.71 -1.26 -4.73 120.64 128.25 1yhp n GLU 212 Ca -0.16 0.07 0.08 0.00 -0.01 0.00 0.00 57.16 57.14 1yhp n GLU 212 Cb 0.57 -1.50 0.48 0.00 -1.01 0.00 0.00 31.44 29.98 1yhp n GLU 212 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58