#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhp s VAL 3 N 0.00 3.33 0.36 0.44 0.11 -1.26 -5.01 120.40 118.37 1yhp s VAL 3 Ca 0.00 1.24 -0.21 0.00 -2.93 0.00 0.00 61.98 60.08 1yhp s VAL 3 Cb 0.00 -3.79 -0.10 0.00 -1.53 0.00 0.00 36.38 30.96 1yhp s VAL 3 CO 0.00 0.26 0.89 -0.62 -3.33 0.00 0.00 175.10 172.30 1yhp s ASP 4 N -0.38 7.03 0.67 3.54 2.15 -1.26 -4.91 116.67 123.50 1yhp s ASP 4 Ca 0.49 1.63 0.42 0.00 0.43 0.00 0.00 52.55 55.52 1yhp s ASP 4 Cb -0.34 -2.51 2.31 0.00 -0.30 0.00 0.00 42.92 42.08 1yhp s ASP 4 CO 0.42 -0.22 2.31 0.00 -0.17 0.00 0.00 175.17 177.52 1yhp h ALA 5 N 2.46 1.08 -0.26 3.66 0.00 -1.97 -2.45 119.26 121.77 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 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yhp h ALA 5 CO 0.63 -0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.93 1yhp n ASN 6 N -3.10 2.67 -2.34 0.00 3.02 -1.26 -1.45 115.26 112.81 1yhp n ASN 6 Ca -0.03 -1.88 -0.11 0.00 -0.03 0.00 0.00 54.58 52.53 1yhp n ASN 6 Cb 0.11 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 1yhp n ASN 6 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yhp n LYS 7 N 0.49 0.34 -3.87 3.52 5.02 -0.92 -4.28 118.16 118.46 1yhp n LYS 7 Ca 0.10 -1.94 -0.10 0.00 -2.02 0.00 0.00 58.31 54.34 1yhp n LYS 7 Cb 0.39 1.71 -0.09 0.00 -0.02 0.00 0.00 35.03 37.02 1yhp n LYS 7 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1yhp s VAL 8 N -2.77 0.11 0.04 -0.18 -7.23 -1.08 -3.49 120.40 105.80 1yhp s VAL 8 Ca 0.22 -0.92 0.07 0.00 -1.81 0.00 0.00 61.98 59.55 1yhp s VAL 8 Cb 0.00 -0.83 -0.02 0.00 0.56 0.00 0.00 36.38 36.09 1yhp s VAL 8 CO 0.16 -0.51 -0.21 -0.54 -0.31 0.00 0.00 175.10 173.69 1yhp s LYS 9 N -2.39 1.46 -0.05 4.82 3.01 -1.06 -1.46 119.74 124.07 1yhp s LYS 9 Ca -0.07 -0.94 0.01 0.00 -1.01 0.00 0.00 55.97 53.97 1yhp s LYS 9 Cb -0.02 -1.56 0.02 0.00 -1.01 0.00 0.00 37.83 35.26 1yhp s LYS 9 CO -0.03 0.40 -0.07 -0.06 0.51 0.00 0.00 175.35 176.10 1yhp s PHE 10 N -0.77 0.98 -0.11 3.18 0.40 -0.36 -0.94 117.98 120.36 1yhp s PHE 10 Ca 0.08 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1yhp s PHE 10 Cb -0.09 -0.80 0.02 0.00 0.51 0.00 0.00 43.02 42.66 1yhp s PHE 10 CO 0.02 -0.22 -0.10 -0.06 0.70 0.00 0.00 175.22 175.56 1yhp s PHE 11 N 0.84 1.63 -1.30 0.36 0.40 0.10 -0.80 117.98 119.21 1yhp s PHE 11 Ca -0.12 -0.82 -0.06 0.00 -0.60 0.00 0.00 56.93 55.33 1yhp s PHE 11 Cb -0.15 -1.29 0.07 0.00 0.51 0.00 0.00 43.02 42.17 1yhp s PHE 11 CO 0.01 -0.51 2.53 1.19 0.70 0.00 0.00 175.22 179.14 1yhp n PHE 12 N 4.74 2.47 0.00 0.36 3.01 -0.10 -1.76 117.46 126.19 1yhp n PHE 12 Ca -0.15 -2.80 0.00 0.00 1.01 0.00 0.00 57.45 55.51 1yhp n PHE 12 Cb 0.50 -1.92 0.00 0.00 -0.01 0.00 0.00 39.48 38.05 1yhp n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yhp n GLY 13 N 2.00 2.87 3.56 1.37 0.00 -0.89 -3.17 105.19 110.93 1yhp n GLY 13 Ca 0.64 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1yhp n GLY 13 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yhp n LYS 14 N -0.72 0.59 -4.06 1.61 2.85 -1.26 -2.75 118.16 114.42 1yhp n LYS 14 Ca 0.00 0.25 -0.32 0.00 -1.05 0.00 0.00 58.31 57.18 1yhp n LYS 14 Cb 0.00 -2.03 -0.00 0.00 -0.65 0.00 0.00 35.03 32.35 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 -0.70 -3.51 -3.58 -5.58 3.02 -1.23 -2.94 115.26 100.73 1yhp n ASN 15 Ca 0.13 -0.91 -0.25 0.00 -0.03 0.00 0.00 54.58 53.51 1yhp n ASN 15 Cb 0.49 -3.28 0.03 0.00 -0.61 0.00 0.00 39.78 36.40 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 -3.51 0.00 0.00 0.00 -1.04 -1.11 -5.01 114.28 103.60 1yhp n THR 17 Ca -0.11 -2.05 0.00 0.00 -2.04 0.00 0.00 64.05 59.85 1yhp n THR 17 Cb 0.59 0.73 0.00 0.00 -1.82 0.00 0.00 70.33 69.83 1yhp n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yhp n GLY 18 N -0.37 2.73 3.99 3.41 0.00 -1.25 -2.10 105.19 111.60 1yhp n GLY 18 Ca -0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 3.03 0.06 1.61 8.01 -1.19 -4.92 118.70 125.29 1yhp s GLU 19 Ca 0.00 -1.00 0.07 0.00 0.01 0.00 0.00 54.97 54.04 1yhp s GLU 19 Cb 0.00 -2.77 -0.03 0.00 -4.31 0.00 0.00 34.13 27.02 1yhp s GLU 19 CO 0.00 -0.07 -0.19 -1.54 0.01 0.00 0.00 175.26 173.47 1yhp s SER 20 N -4.23 2.28 0.05 -0.19 1.04 -1.26 -0.92 113.70 110.47 1yhp s SER 20 Ca 0.48 -0.55 -0.12 0.00 0.48 0.00 0.00 55.95 56.24 1yhp s SER 20 Cb -0.10 -0.16 0.01 0.00 0.10 0.00 0.00 66.02 65.87 1yhp s SER 20 CO 0.32 0.10 0.26 0.12 0.98 0.00 0.00 173.24 175.02 1yhp s PHE 21 N -0.92 -0.03 0.01 5.02 5.36 0.02 -4.99 117.98 122.46 1yhp s PHE 21 Ca 0.06 -0.18 0.05 0.00 -0.96 0.00 0.00 56.93 55.89 1yhp s PHE 21 Cb -0.09 0.04 -0.02 0.00 -0.34 0.00 0.00 43.02 42.62 1yhp s PHE 21 CO 0.02 -0.50 -0.16 -1.21 -1.46 0.00 0.00 175.22 171.92 1yhp s GLU 22 N -2.79 1.17 -0.11 10.12 8.01 -1.26 -1.22 118.70 132.62 1yhp s GLU 22 Ca -0.03 -0.66 0.02 0.00 0.01 0.00 0.00 54.97 54.30 1yhp s GLU 22 Cb -0.00 -1.17 0.02 0.00 -4.31 0.00 0.00 34.13 28.67 1yhp s GLU 22 CO -0.05 0.31 -0.15 0.71 0.01 0.00 0.00 175.26 176.09 1yhp s TYR 23 N -0.56 1.93 -0.01 1.61 1.51 -0.53 -4.99 117.35 116.32 1yhp s TYR 23 Ca 0.05 -0.91 -0.30 0.00 -1.01 0.00 0.00 57.07 54.90 1yhp s TYR 23 Cb -0.07 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1yhp s TYR 23 CO 0.00 -0.48 1.04 -0.80 -1.11 0.00 0.00 175.55 174.21 1yhp s ASN 24 N 1.03 7.28 0.47 2.29 0.01 -1.26 -2.64 114.94 122.11 1yhp s ASN 24 Ca -0.06 1.72 -0.23 0.00 -0.71 0.00 0.00 52.86 53.58 1yhp s ASN 24 Cb -0.15 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 1yhp s ASN 24 CO -0.02 -0.35 1.14 1.17 -1.51 0.00 0.00 177.10 177.53 1yhp n LYS 25 N 4.15 1.52 -2.18 -0.60 0.00 -1.26 -3.89 118.16 115.90 1yhp n LYS 25 Ca 0.07 0.55 0.00 0.00 0.00 0.00 0.00 58.31 58.93 1yhp n LYS 25 Cb 0.49 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 33.27 1yhp n LYS 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1yhp n GLY 26 N 1.02 0.89 3.11 3.14 0.00 -0.49 -4.94 105.19 107.92 1yhp n GLY 26 Ca 0.09 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1yhp n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yhp s GLU 27 N -4.35 0.56 -0.06 1.61 0.41 -0.80 -5.03 118.70 111.04 1yhp s GLU 27 Ca 0.00 -0.65 0.02 0.00 -0.41 0.00 0.00 54.97 53.93 1yhp s GLU 27 Cb 0.00 0.22 0.01 0.00 -1.78 0.00 0.00 34.13 32.59 1yhp s GLU 27 CO 0.00 -0.14 -0.12 0.99 -0.49 0.00 0.00 175.26 175.50 1yhp s THR 28 N -2.26 1.07 -0.08 3.63 2.01 -1.26 -1.12 115.64 117.63 1yhp s THR 28 Ca -0.08 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.49 1yhp s THR 28 Cb -0.03 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1yhp s THR 28 CO -0.03 0.34 -0.12 0.68 -0.69 0.00 0.00 174.62 174.80 1yhp s VAL 29 N 0.58 1.16 -0.49 3.82 -7.23 -0.33 -5.01 120.40 112.89 1yhp s VAL 29 Ca -0.12 -0.47 0.03 0.00 -1.81 0.00 0.00 61.98 59.61 1yhp s VAL 29 Cb -0.15 -1.07 0.13 0.00 0.56 0.00 0.00 36.38 35.86 1yhp s VAL 29 CO 0.03 0.37 0.26 -0.13 -0.31 0.00 0.00 175.10 175.32 1yhp s ARG 30 N 0.83 1.69 0.82 4.82 0.52 -1.26 -1.48 118.95 124.89 1yhp s ARG 30 Ca -0.11 -2.39 -0.12 0.00 -0.52 0.00 0.00 55.73 52.59 1yhp s ARG 30 Cb -0.15 -2.88 0.08 0.00 0.52 0.00 0.00 34.95 32.52 1yhp s ARG 30 CO 0.02 -1.14 1.15 -0.06 0.02 0.00 0.00 175.30 175.28 1yhp s PHE 31 N -0.06 2.88 0.24 -0.53 0.08 -1.08 -5.02 117.98 114.49 1yhp s PHE 31 Ca 0.18 0.86 0.10 0.00 0.12 0.00 0.00 56.93 58.19 1yhp s PHE 31 Cb -0.24 -3.37 -0.04 0.00 -0.57 0.00 0.00 43.02 38.79 1yhp s PHE 31 CO -0.01 -1.84 -0.11 -0.80 -0.10 0.00 0.00 175.22 172.36 1yhp s ASN 32 N -4.34 4.07 0.61 1.36 0.01 -1.26 -4.61 114.94 110.77 1yhp s ASN 32 Ca 0.62 -0.76 0.40 0.00 -0.71 0.00 0.00 52.86 52.40 1yhp s ASN 32 Cb -0.12 -0.59 2.01 0.00 0.41 0.00 0.00 41.25 42.96 1yhp s ASN 32 CO 0.51 0.05 2.21 -0.55 -1.51 0.00 0.00 177.10 177.81 1yhp h ASN 33 N 2.42 0.00 0.23 -1.22 -1.07 -1.94 -2.53 115.58 111.47 1yhp h ASN 33 Ca -0.44 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 55.92 1yhp h ASN 33 Cb 1.24 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.48 1yhp h ASN 33 CO 0.57 0.00 -0.06 1.23 0.07 0.00 0.00 177.43 179.24 1yhp h GLY 34 N 0.73 0.00 -7.28 9.14 0.00 -2.03 -3.37 103.07 100.26 1yhp h GLY 34 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.60 1yhp h GLY 34 CO 0.00 0.00 -0.24 0.99 0.00 0.00 0.00 176.54 177.29 1yhp s ASP 35 N -6.00 6.17 0.65 0.19 1.01 -0.96 -4.95 116.67 112.78 1yhp s ASP 35 Ca -0.04 -1.24 0.40 0.00 0.71 0.00 0.00 52.55 52.38 1yhp s ASP 35 Cb 0.14 -2.21 2.23 0.00 1.01 0.00 0.00 42.92 44.09 1yhp s ASP 35 CO 0.55 -0.71 2.32 0.11 0.21 0.00 0.00 175.17 177.65 1yhp h LYS 36 N 8.81 0.00 0.00 8.23 6.56 -1.85 -0.77 116.57 137.56 1yhp h LYS 36 Ca -0.28 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.30 1yhp h LYS 36 Cb 1.11 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.77 1yhp h LYS 36 CO 0.90 0.00 -0.02 -1.49 -2.06 0.00 0.00 179.45 176.78 1yhp h TRP 37 N 0.00 0.00 0.48 -1.35 6.55 -1.93 -1.48 115.95 118.22 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 0.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 1yhp h TRP 37 CO 0.00 0.02 -0.23 -0.97 -1.05 0.00 0.00 178.44 176.21 1yhp h ASN 38 N 0.00 -0.55 0.60 -3.49 -1.24 -1.42 -3.25 115.58 106.23 1yhp h ASN 38 Ca -0.00 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1yhp h ASN 38 Cb 0.08 0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1yhp h ASN 38 CO 0.00 -0.24 0.00 -0.78 -1.29 0.00 0.00 177.43 175.13 1yhp h ASP 39 N -0.88 0.00 0.03 1.15 3.58 -1.53 -2.43 116.42 116.34 1yhp h ASP 39 Ca -0.07 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 1yhp h ASP 39 Cb 0.59 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 1yhp h ASP 39 CO 0.11 0.00 -0.02 0.50 -2.88 0.00 0.00 179.24 176.94 1yhp h LYS 40 N 0.00 0.00 -6.20 0.28 3.11 -1.32 -3.43 116.57 109.01 1yhp h LYS 40 Ca 0.00 0.00 -0.65 0.00 -2.81 0.00 0.00 60.65 57.19 1yhp h LYS 40 Cb 0.30 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.54 1yhp h LYS 40 CO 0.00 0.02 1.11 0.34 -2.81 0.00 0.00 179.45 178.11 1yhp n PHE 41 N -4.46 2.19 -0.10 1.91 -0.00 -0.92 -2.86 117.46 113.23 1yhp n PHE 41 Ca -0.03 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 1yhp n PHE 41 Cb 0.11 -2.61 0.00 0.00 -0.00 0.00 0.00 39.48 36.98 1yhp n PHE 41 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1yhp n MET 42 N 6.64 2.82 -4.06 -4.13 2.81 -1.13 -4.49 117.12 115.58 1yhp n MET 42 Ca 0.26 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 56.03 1yhp n MET 42 Cb 0.26 -0.24 -0.11 0.00 -0.71 0.00 0.00 33.22 32.42 1yhp n MET 42 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1yhp s SER 43 N 0.00 0.76 0.04 7.83 0.01 -0.72 -4.08 113.70 117.54 1yhp s SER 43 Ca 0.00 -0.62 -0.27 0.00 1.31 0.00 0.00 55.95 56.37 1yhp s SER 43 Cb 0.00 0.06 0.08 0.00 0.21 0.00 0.00 66.02 66.37 1yhp s SER 43 CO 0.00 -0.28 0.69 0.00 0.41 0.00 0.00 173.24 174.07 1yhp s LEU 45 N -2.05 1.33 -0.03 0.00 1.02 -0.12 -1.01 118.68 117.82 1yhp s LEU 45 Ca -0.03 -0.33 -0.17 0.00 0.02 0.00 0.00 54.13 53.63 1yhp s LEU 45 Cb -0.01 -0.89 -0.05 0.00 0.02 0.00 0.00 46.19 45.27 1yhp s LEU 45 CO -0.03 -0.08 0.45 -0.69 0.02 0.00 0.00 176.35 176.02 1yhp s VAL 46 N 1.50 5.03 0.00 -1.59 1.01 0.09 -2.57 120.40 123.87 1yhp s VAL 46 Ca 0.02 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1yhp s VAL 46 Cb -0.13 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1yhp s VAL 46 CO -0.07 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1yhp n GLY 47 N 2.28 -1.59 0.00 4.51 0.00 -1.23 -2.80 105.19 106.36 1yhp n GLY 47 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1yhp n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yhp n SER 48 N 0.00 0.00 -1.49 1.61 7.64 -1.05 -4.29 113.62 116.04 1yhp n SER 48 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yhp n SER 48 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1yhp n SER 48 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1yhp n ASN 49 N -0.08 1.94 -3.67 6.43 2.85 -0.53 -4.29 115.26 117.91 1yhp n ASN 49 Ca 0.00 -2.92 -0.15 0.00 -0.11 0.00 0.00 54.58 51.40 1yhp n ASN 49 Cb 0.00 -0.41 -0.15 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 -2.41 -0.29 0.26 3.44 -7.23 -1.20 -0.32 120.40 112.64 1yhp s VAL 50 Ca 0.37 0.31 -0.20 0.00 -1.81 0.00 0.00 61.98 60.65 1yhp s VAL 50 Cb 0.38 -0.35 -0.09 0.00 0.56 0.00 0.00 36.38 36.88 1yhp s VAL 50 CO -0.08 0.13 0.77 -0.60 -0.31 0.00 0.00 175.10 175.00 1yhp s ARG 51 N 2.22 4.26 0.07 4.82 6.06 -0.07 -4.37 118.95 131.94 1yhp s ARG 51 Ca 0.01 0.91 0.07 0.00 -2.50 0.00 0.00 55.73 54.22 1yhp s ARG 51 Cb -0.12 -2.77 -0.03 0.00 0.06 0.00 0.00 34.95 32.10 1yhp s ARG 51 CO -0.07 0.32 -0.19 0.00 -2.50 0.00 0.00 175.30 172.87 1yhp s ASN 53 N -1.54 2.01 -0.03 0.00 3.84 -0.36 -0.68 114.94 118.18 1yhp s ASN 53 Ca 0.05 -0.31 0.06 0.00 0.21 0.00 0.00 52.86 52.87 1yhp s ASN 53 Cb -0.09 -0.22 -0.01 0.00 -0.55 0.00 0.00 41.25 40.37 1yhp s ASN 53 CO 0.03 0.21 -0.22 -0.63 -2.79 0.00 0.00 177.10 173.69 1yhp s ILE 54 N -0.41 1.80 -0.20 -5.21 1.01 -0.24 -1.87 121.20 116.08 1yhp s ILE 54 Ca 0.07 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 1yhp s ILE 54 Cb -0.07 -1.51 0.09 0.00 0.01 0.00 0.00 42.46 40.99 1yhp s ILE 54 CO -0.01 0.51 0.44 0.26 0.00 0.00 0.00 174.94 176.14 1yhp s TRP 55 N -0.36 -0.83 -0.10 3.97 0.23 -1.06 -2.25 118.94 118.54 1yhp s TRP 55 Ca 0.04 1.57 -0.03 0.00 -2.03 0.00 0.00 56.10 55.65 1yhp s TRP 55 Cb -0.10 0.34 -0.01 0.00 0.03 0.00 0.00 33.47 33.72 1yhp s TRP 55 CO 0.01 -0.49 -0.06 0.93 0.96 0.00 0.00 176.95 178.30 1yhp h GLU 56 N 8.11 0.00 -5.75 4.98 5.08 -1.28 -1.97 114.58 123.75 1yhp h GLU 56 Ca -0.17 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.59 1yhp h GLU 56 Cb 1.11 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 1yhp h GLU 56 CO 0.13 0.00 -0.43 -3.38 -1.00 0.00 0.00 179.01 174.33 1yhp s HIS 57 N -1.71 2.08 -0.20 4.33 -3.43 -1.26 -4.57 115.29 110.54 1yhp s HIS 57 Ca -0.05 -0.76 -0.14 0.00 -0.80 0.00 0.00 55.06 53.31 1yhp s HIS 57 Cb 0.01 -1.87 0.06 0.00 -1.43 0.00 0.00 32.58 29.35 1yhp s HIS 57 CO 0.07 -0.05 0.49 0.54 -2.00 0.00 0.00 174.74 173.79 1yhp s ASN 58 N -4.04 -0.59 -0.03 7.38 2.20 -1.26 -4.90 114.94 113.70 1yhp s ASN 58 Ca 0.31 1.04 -0.29 0.00 -0.94 0.00 0.00 52.86 52.98 1yhp s ASN 58 Cb 0.01 0.98 0.10 0.00 -2.00 0.00 0.00 41.25 40.34 1yhp s ASN 58 CO 0.18 -0.19 0.82 -1.61 -2.94 0.00 0.00 177.10 173.36 1yhp s GLU 59 N 0.93 0.89 -0.27 3.55 0.41 -1.26 -4.81 118.70 118.14 1yhp s GLU 59 Ca -0.05 -0.08 0.22 0.00 -0.41 0.00 0.00 54.97 54.64 1yhp s GLU 59 Cb -0.06 0.41 0.50 0.00 -1.78 0.00 0.00 34.13 33.21 1yhp s GLU 59 CO -0.08 -0.34 1.09 0.44 -0.49 0.00 0.00 175.26 175.88 1yhp n ILE 60 N 0.25 1.20 0.00 -1.63 -0.00 -1.26 -4.77 119.36 113.15 1yhp n ILE 60 Ca -0.13 -2.91 0.00 0.00 -0.00 0.00 0.00 62.75 59.71 1yhp n ILE 60 Cb 0.60 1.19 0.00 0.00 -0.00 0.00 0.00 39.64 41.43 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 -0.52 0.00 -4.69 7.28 8.00 -1.26 -5.14 116.55 120.23 1yhp n ASP 61 Ca 0.07 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.13 1yhp n ASP 61 Cb 0.80 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.88 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 -0.90 0.90 0.30 -3.53 5.66 -1.26 -4.94 114.28 110.50 1yhp n THR 62 Ca 0.00 -0.22 0.12 0.00 -3.05 0.00 0.00 64.05 60.90 1yhp n THR 62 Cb 0.00 -1.61 0.22 0.00 -1.55 0.00 0.00 70.33 67.39 1yhp n THR 62 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1yhp h PRO 63 N 4.49 0.00 -5.30 1.09 0.13 -2.00 -3.45 132.00 126.96 1yhp h PRO 63 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 1yhp h PRO 63 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 1yhp h PRO 63 CO 0.78 0.00 -0.52 -0.08 -0.23 0.00 0.00 178.00 177.94 1yhp s THR 64 N -3.19 5.12 1.05 1.56 -1.32 -1.26 -5.11 115.64 112.50 1yhp s THR 64 Ca 0.08 0.09 -0.16 0.00 -1.21 0.00 0.00 61.69 60.48 1yhp s THR 64 Cb 0.06 -3.32 0.22 0.00 -1.51 0.00 0.00 72.50 67.96 1yhp s THR 64 CO 0.66 0.46 1.15 -2.16 -2.21 0.00 0.00 174.62 172.52 1yhp s PRO 65 N 0.27 -0.04 0.00 7.08 0.04 -1.26 -5.10 135.00 135.99 1yhp s PRO 65 Ca 0.06 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.14 1yhp s PRO 65 Cb -0.12 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1yhp s PRO 65 CO -0.01 -2.95 0.00 0.41 0.04 0.00 0.00 177.00 174.50 1yhp n GLY 66 N -1.82 2.97 3.54 0.56 0.00 -1.26 -5.06 105.19 104.12 1yhp n GLY 66 Ca 0.11 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 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 3.25 3.43 0.01 1.61 3.01 -1.26 -5.03 119.74 124.77 1yhp s LYS 67 Ca 0.00 -0.04 -0.01 0.00 -1.01 0.00 0.00 55.97 54.91 1yhp s LYS 67 Cb 0.00 -3.96 -0.01 0.00 -1.01 0.00 0.00 37.83 32.84 1yhp s LYS 67 CO 0.00 -1.25 -0.00 -0.59 0.51 0.00 0.00 175.35 174.02 1yhp s PHE 68 N 3.62 0.19 -0.28 3.18 -0.71 -1.26 -0.89 117.98 121.83 1yhp s PHE 68 Ca 0.33 -0.40 -0.23 0.00 -1.04 0.00 0.00 56.93 55.59 1yhp s PHE 68 Cb -0.11 -0.15 0.09 0.00 -1.21 0.00 0.00 43.02 41.64 1yhp s PHE 68 CO 0.23 -0.18 0.81 -1.14 -1.34 0.00 0.00 175.22 173.60 1yhp s GLN 69 N -1.26 0.71 -0.45 1.99 0.74 -0.96 -5.01 119.66 115.43 1yhp s GLN 69 Ca -0.14 0.92 -0.23 0.00 0.05 0.00 0.00 55.36 55.96 1yhp s GLN 69 Cb -0.08 0.30 0.02 0.00 1.10 0.00 0.00 33.01 34.35 1yhp s GLN 69 CO -0.01 -0.10 0.80 -1.83 -0.55 0.00 0.00 175.29 173.61 1yhp s GLU 70 N 0.62 3.45 0.06 1.67 -1.05 -1.26 -1.08 118.70 121.11 1yhp s GLU 70 Ca -0.02 -0.04 -0.31 0.00 -0.15 0.00 0.00 54.97 54.46 1yhp s GLU 70 Cb -0.05 -3.93 -0.08 0.00 -0.44 0.00 0.00 34.13 29.64 1yhp s GLU 70 CO -0.05 -1.11 1.56 -0.51 0.95 0.00 0.00 175.26 176.09 1yhp s LEU 71 N 3.34 4.35 0.60 1.83 1.43 0.15 -4.98 118.68 125.40 1yhp s LEU 71 Ca 0.31 2.37 -0.18 0.00 -1.03 0.00 0.00 54.13 55.60 1yhp s LEU 71 Cb -0.12 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 1yhp s LEU 71 CO 0.23 -0.82 0.79 0.00 0.23 0.00 0.00 176.35 176.77 1yhp n ALA 72 N 5.33 -0.39 0.19 4.21 0.00 -1.26 -3.01 120.51 125.58 1yhp n ALA 72 Ca 0.15 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1yhp n ALA 72 Cb 0.41 -2.00 0.58 0.00 0.00 0.00 0.00 19.45 18.45 1yhp n ALA 72 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1yhp h GLN 73 N 0.30 0.00 -1.37 0.00 4.15 -1.90 -3.33 115.11 112.96 1yhp h GLN 73 Ca -0.47 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 58.90 1yhp h GLN 73 Cb 1.38 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.82 1yhp h GLN 73 CO 0.49 0.00 -0.41 0.20 -1.93 0.00 0.00 178.83 177.18 1yhp s GLY 74 N -3.48 -0.84 -0.14 2.39 0.00 -1.26 -2.53 107.32 101.46 1yhp s GLY 74 Ca -0.02 1.03 -0.33 0.00 0.00 0.00 0.00 44.72 45.39 1yhp s GLY 74 CO 0.19 3.23 1.14 -0.56 0.00 0.00 0.00 173.10 177.11 1yhp s SER 75 N 2.71 -0.18 0.01 1.64 0.01 -1.12 -4.93 113.70 111.83 1yhp s SER 75 Ca 0.13 -0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.43 1yhp s SER 75 Cb -0.13 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 1yhp s SER 75 CO -0.24 -0.32 -0.13 -0.89 0.41 0.00 0.00 173.24 172.07 1yhp s THR 76 N -2.57 3.13 -0.15 1.44 2.01 -1.26 -0.73 115.64 117.50 1yhp s THR 76 Ca 0.09 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.10 1yhp s THR 76 Cb -0.01 -2.31 0.06 0.00 0.01 0.00 0.00 72.50 70.25 1yhp s THR 76 CO -0.05 0.41 0.12 0.20 -0.69 0.00 0.00 174.62 174.61 1yhp s ASN 77 N -1.27 1.79 0.00 3.53 0.01 -0.18 -5.00 114.94 113.82 1yhp s ASN 77 Ca 0.15 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.97 1yhp s ASN 77 Cb -0.11 -0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.51 1yhp s ASN 77 CO 0.05 -0.32 0.00 0.59 -1.51 0.00 0.00 177.10 175.91 1yhp n ASN 78 N 5.30 3.21 -3.53 -1.22 4.13 -1.26 -0.79 115.26 121.10 1yhp n ASN 78 Ca -0.06 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.80 1yhp n ASN 78 Cb 0.49 0.25 0.01 0.00 -1.54 0.00 0.00 39.78 38.99 1yhp n ASN 78 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1yhp n ASP 79 N -1.70 7.58 -2.52 6.41 5.75 -1.26 -3.52 116.55 127.29 1yhp n ASP 79 Ca 0.00 -3.51 -0.06 0.00 -0.01 0.00 0.00 54.79 51.21 1yhp n ASP 79 Cb 0.34 -1.23 -0.05 0.00 -1.03 0.00 0.00 41.12 39.15 1yhp n ASP 79 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1yhp n LEU 80 N 0.52 2.05 -0.23 -2.12 4.77 -1.26 -4.55 117.00 116.18 1yhp n LEU 80 Ca 0.52 -1.58 -0.07 0.00 -0.03 0.00 0.00 56.01 54.86 1yhp n LEU 80 Cb 0.26 -0.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 1yhp n LEU 80 CO 0.57 0.15 1.04 0.74 -1.33 0.00 0.00 177.39 178.56 1yhp h THR 81 N 2.90 1.22 -0.04 -5.08 2.02 -1.93 -0.14 112.91 111.86 1yhp h THR 81 Ca 0.12 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1yhp h THR 81 Cb 0.41 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1yhp h THR 81 CO 0.61 0.25 0.04 0.28 0.37 0.00 0.00 175.52 177.07 1yhp h SER 82 N 0.89 0.00 -1.71 4.18 0.02 -2.01 -3.10 113.55 111.82 1yhp h SER 82 Ca 0.22 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.66 1yhp h SER 82 Cb 0.11 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.24 1yhp h SER 82 CO -0.03 0.00 -0.92 -0.38 -1.14 0.00 0.00 176.83 174.37 1yhp n ILE 83 N -4.26 1.69 0.28 3.27 5.41 -0.84 -4.87 119.36 120.04 1yhp n ILE 83 Ca -0.02 -4.61 0.13 0.00 1.00 0.00 0.00 62.75 59.25 1yhp n ILE 83 Cb 0.13 -0.64 0.61 0.00 -0.71 0.00 0.00 39.64 39.03 1yhp n ILE 83 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1yhp h ASN 84 N 2.88 0.00 -4.01 4.38 7.08 -0.97 -3.39 115.58 121.56 1yhp h ASN 84 Ca 0.12 0.00 -0.43 0.00 -3.08 0.00 0.00 56.30 52.90 1yhp h ASN 84 Cb 0.88 0.00 -0.18 0.00 -2.08 0.00 0.00 38.32 36.93 1yhp h ASN 84 CO 0.69 0.00 -0.76 -0.83 -2.08 0.00 0.00 177.43 174.44 1yhp s GLY 85 N -3.66 1.12 0.12 9.14 0.00 -1.26 -4.98 107.32 107.80 1yhp s GLY 85 Ca 0.00 -1.31 0.09 0.00 0.00 0.00 0.00 44.72 43.51 1yhp s GLY 85 CO 0.33 -1.36 -0.23 -2.27 0.00 0.00 0.00 173.10 169.56 1yhp s LEU 86 N -2.44 2.32 -0.02 0.66 0.20 -1.26 -4.90 118.68 113.24 1yhp s LEU 86 Ca 0.09 -0.72 -0.00 0.00 0.69 0.00 0.00 54.13 54.19 1yhp s LEU 86 Cb -0.05 -1.01 -0.01 0.00 -0.43 0.00 0.00 46.19 44.68 1yhp s LEU 86 CO 0.03 0.10 -0.02 -1.20 -0.29 0.00 0.00 176.35 174.98 1yhp n SER 87 N 0.97 2.89 -4.02 3.68 7.64 -1.26 -3.98 113.62 119.55 1yhp n SER 87 Ca -0.19 -0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.61 1yhp n SER 87 Cb 0.53 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1yhp n SER 87 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1yhp s LYS 88 N -2.04 0.54 0.00 1.43 3.01 -0.74 -2.65 119.74 119.30 1yhp s LYS 88 Ca -0.03 -0.96 -0.09 0.00 -1.01 0.00 0.00 55.97 53.89 1yhp s LYS 88 Cb 0.01 0.19 0.01 0.00 -1.01 0.00 0.00 37.83 37.03 1yhp s LYS 88 CO 0.04 -0.11 0.18 0.12 0.51 0.00 0.00 175.35 176.09 1yhp s PHE 89 N -3.01 -0.00 -0.03 3.18 2.19 -0.55 -2.57 117.98 117.18 1yhp s PHE 89 Ca -0.01 -0.07 0.00 0.00 0.33 0.00 0.00 56.93 57.18 1yhp s PHE 89 Cb 0.01 -0.02 0.03 0.00 -1.31 0.00 0.00 43.02 41.73 1yhp s PHE 89 CO -0.07 -0.33 0.01 1.14 1.83 0.00 0.00 175.22 177.81 1yhp s GLN 90 N -1.51 0.21 -0.20 10.12 0.00 -0.78 -1.18 119.66 126.31 1yhp s GLN 90 Ca -0.13 0.11 -0.06 0.00 -0.00 0.00 0.00 55.36 55.27 1yhp s GLN 90 Cb -0.06 -0.43 -0.03 0.00 0.00 0.00 0.00 33.01 32.49 1yhp s GLN 90 CO 0.02 -0.15 0.03 0.54 0.00 0.00 0.00 175.29 175.73 1yhp s VAL 91 N 1.05 4.22 0.08 3.63 0.11 -0.27 -1.22 120.40 128.00 1yhp s VAL 91 Ca -0.09 -0.22 0.08 0.00 -2.93 0.00 0.00 61.98 58.81 1yhp s VAL 91 Cb -0.13 -2.92 -0.03 0.00 -1.53 0.00 0.00 36.38 31.77 1yhp s VAL 91 CO -0.02 0.42 -0.21 -0.76 -3.33 0.00 0.00 175.10 171.20 1yhp s LEU 92 N 0.95 2.24 0.00 2.54 2.01 0.03 -1.40 118.68 125.05 1yhp s LEU 92 Ca 0.02 -0.61 -0.15 0.00 0.01 0.00 0.00 54.13 53.40 1yhp s LEU 92 Cb -0.14 -0.92 0.23 0.00 0.01 0.00 0.00 46.19 45.37 1yhp s LEU 92 CO 0.02 0.10 0.75 -0.81 1.01 0.00 0.00 176.35 177.43 1yhp n PRO 93 N 1.43 -2.83 0.00 1.29 -0.04 -1.26 -0.89 135.00 132.70 1yhp n PRO 93 Ca -0.18 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 1yhp n PRO 93 Cb 0.53 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1yhp n PRO 93 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yhp n GLY 94 N -2.98 0.16 0.62 0.55 0.00 0.56 -3.19 105.19 100.92 1yhp n GLY 94 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.19 2.39 -2.49 4.61 0.00 -1.26 -5.01 120.51 118.55 1yhp n ALA 95 Ca 0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 53.44 52.88 1yhp n ALA 95 Cb 0.09 0.39 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.14 3.51 0.00 0.00 0.08 -1.19 -3.83 117.98 114.41 1yhp s PHE 96 Ca -0.10 0.60 0.00 0.00 0.12 0.00 0.00 56.93 57.55 1yhp s PHE 96 Cb 0.04 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 1yhp s PHE 96 CO 0.14 0.03 0.00 1.04 -0.10 0.00 0.00 175.22 176.32 1yhp n GLN 97 N -1.59 0.73 -4.13 0.44 1.13 -0.06 -4.46 117.38 109.43 1yhp n GLN 97 Ca -0.02 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.94 1yhp n GLN 97 Cb 0.55 -0.81 -0.09 0.00 0.11 0.00 0.00 30.24 30.00 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 -1.62 0.87 0.06 1.08 1.48 -1.19 -4.88 118.94 114.75 1yhp s TRP 98 Ca 0.00 -1.19 -0.04 0.00 -1.06 0.00 0.00 56.10 53.81 1yhp s TRP 98 Cb 0.00 -0.41 -0.02 0.00 -1.16 0.00 0.00 33.47 31.87 1yhp s TRP 98 CO 0.00 -0.61 0.06 0.00 -4.06 0.00 0.00 176.95 172.33 1yhp s ALA 99 N -4.07 0.21 -0.05 2.67 0.00 -1.26 -1.17 121.76 118.08 1yhp s ALA 99 Ca 0.28 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1yhp s ALA 99 Cb 0.06 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1yhp s ALA 99 CO 0.05 -0.41 -0.07 0.54 0.00 0.00 0.00 175.76 175.87 1yhp s VAL 100 N -3.80 0.72 -0.08 0.00 0.11 -0.83 -4.77 120.40 111.76 1yhp s VAL 100 Ca 0.05 -0.24 -0.27 0.00 -2.93 0.00 0.00 61.98 58.60 1yhp s VAL 100 Cb 0.06 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1yhp s VAL 100 CO -0.10 0.26 0.87 -1.81 -3.33 0.00 0.00 175.10 170.99 1yhp s ASP 101 N 0.80 7.14 0.05 3.54 1.01 0.29 -0.98 116.67 128.52 1yhp s ASP 101 Ca -0.13 1.39 0.09 0.00 0.71 0.00 0.00 52.55 54.61 1yhp s ASP 101 Cb -0.15 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1yhp s ASP 101 CO 0.01 -0.29 -0.26 0.68 0.21 0.00 0.00 175.17 175.53 1yhp s VAL 102 N 1.40 2.22 -0.07 -1.27 -7.23 -0.52 -0.71 120.40 114.21 1yhp s VAL 102 Ca 0.44 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.19 1yhp s VAL 102 Cb -0.19 -1.87 0.03 0.00 0.56 0.00 0.00 36.38 34.91 1yhp s VAL 102 CO 0.20 0.36 0.17 -0.75 -0.31 0.00 0.00 175.10 174.76 1yhp s LYS 103 N -1.29 0.15 0.42 4.82 2.20 -0.54 -1.89 119.74 123.62 1yhp s LYS 103 Ca 0.12 0.34 -0.22 0.00 -0.36 0.00 0.00 55.97 55.85 1yhp s LYS 103 Cb -0.10 -0.07 -0.10 0.00 -1.51 0.00 0.00 37.83 36.05 1yhp s LYS 103 CO 0.02 -0.11 0.97 0.96 -0.36 0.00 0.00 175.35 176.84 1yhp s ILE 104 N 0.77 4.21 -0.06 5.43 -4.36 -1.26 -1.03 121.20 124.89 1yhp s ILE 104 Ca -0.06 1.47 -0.03 0.00 -0.26 0.00 0.00 60.65 61.78 1yhp s ILE 104 Cb -0.07 -3.65 0.04 0.00 1.25 0.00 0.00 42.46 40.03 1yhp s ILE 104 CO -0.04 -0.20 0.12 -0.69 0.24 0.00 0.00 174.94 174.36 1yhp s VAL 105 N -2.01 -0.19 -0.32 8.37 1.01 0.31 -4.66 120.40 122.91 1yhp s VAL 105 Ca 0.61 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 1yhp s VAL 105 Cb -0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1yhp s VAL 105 CO 0.17 0.16 1.71 0.21 0.00 0.00 0.00 175.10 177.35 1yhp s ASN 106 N 2.19 6.05 -0.20 3.32 3.84 -1.26 -2.10 114.94 126.78 1yhp s ASN 106 Ca 0.03 1.32 0.15 0.00 0.21 0.00 0.00 52.86 54.57 1yhp s ASN 106 Cb -0.12 -2.53 0.68 0.00 -0.55 0.00 0.00 41.25 38.73 1yhp s ASN 106 CO -0.05 -1.58 1.59 1.17 -2.79 0.00 0.00 177.10 175.45 1yhp n LYS 107 N 8.23 3.93 0.01 0.43 3.00 -1.01 -4.70 118.16 128.06 1yhp n LYS 107 Ca 0.21 -2.98 0.00 0.00 -0.00 0.00 0.00 58.31 55.54 1yhp n LYS 107 Cb 0.47 -2.04 0.00 0.00 0.00 0.00 0.00 35.03 33.46 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 0.18 0.07 -3.21 3.15 0.31 -1.23 -4.76 118.33 112.84 1yhp n VAL 108 Ca 0.25 0.02 -0.39 0.00 -0.01 0.00 0.00 64.34 64.21 1yhp n VAL 108 Cb 1.03 -0.73 -0.06 0.00 -0.91 0.00 0.00 33.84 33.17 1yhp n VAL 108 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1yhp s ASN 109 N -4.77 6.95 0.00 4.52 0.01 -1.26 -4.97 114.94 115.43 1yhp s ASN 109 Ca 0.00 1.13 0.00 0.00 -0.71 0.00 0.00 52.86 53.28 1yhp s ASN 109 Cb 0.00 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.30 1yhp s ASN 109 CO 0.00 0.09 1.47 -0.24 -1.51 0.00 0.00 177.10 176.91 1yhp n SER 110 N 2.80 4.10 -2.80 -1.22 2.88 -1.26 -4.01 113.62 114.11 1yhp n SER 110 Ca -0.07 -2.18 -0.13 0.00 -1.33 0.00 0.00 58.87 55.16 1yhp n SER 110 Cb 0.51 -0.80 0.01 0.00 -0.75 0.00 0.00 64.21 63.18 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 0.99 0.80 -1.72 2.46 -1.04 -1.26 -5.11 114.28 109.40 1yhp n THR 111 Ca 0.00 -3.61 -0.40 0.00 -2.04 0.00 0.00 64.05 58.01 1yhp n THR 111 Cb 0.49 0.28 0.03 0.00 -1.82 0.00 0.00 70.33 69.31 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 0.00 1.46 0.00 2.41 0.00 -1.26 -4.41 120.51 118.72 1yhp n ALA 112 Ca 0.15 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1yhp n ALA 112 Cb 0.76 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 0.78 0.38 1.03 0.00 0.00 -1.26 -5.04 105.19 101.08 1yhp n GLY 113 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.47 -4.09 1.61 7.64 -1.26 -4.76 113.62 113.23 1yhp n SER 114 Ca 0.00 -1.97 -0.23 0.00 1.01 0.00 0.00 58.87 57.68 1yhp n SER 114 Cb 0.00 -0.22 -0.16 0.00 -1.01 0.00 0.00 64.21 62.82 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 1.35 -0.19 1.43 2.02 -1.26 -3.32 117.35 117.38 1yhp s TYR 115 Ca 0.17 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1yhp s TYR 115 Cb 0.20 -0.91 0.00 0.00 -0.40 0.00 0.00 41.96 40.85 1yhp s TYR 115 CO -0.09 -0.11 -0.12 -2.00 -1.57 0.00 0.00 175.55 171.67 1yhp s GLU 116 N -0.01 3.22 -0.01 -0.62 2.12 -0.50 -2.49 118.70 120.41 1yhp s GLU 116 Ca -0.01 -0.72 -0.00 0.00 0.36 0.00 0.00 54.97 54.60 1yhp s GLU 116 Cb -0.09 -2.76 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1yhp s GLU 116 CO 0.01 -0.13 0.06 0.00 -0.54 0.00 0.00 175.26 174.66 1yhp s MET 117 N 1.21 3.00 -0.22 4.30 0.23 -0.15 -1.20 119.30 126.47 1yhp s MET 117 Ca 0.02 -0.51 -0.04 0.00 -1.03 0.00 0.00 55.69 54.14 1yhp s MET 117 Cb -0.14 -2.82 0.07 0.00 -1.53 0.00 0.00 34.83 30.41 1yhp s MET 117 CO -0.05 0.65 0.09 0.99 -2.03 0.00 0.00 175.02 174.66 1yhp s THR 118 N -1.15 0.17 -0.17 3.16 2.01 0.28 -1.56 115.64 118.37 1yhp s THR 118 Ca 0.21 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 1yhp s THR 118 Cb -0.12 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1yhp s THR 118 CO 0.12 -0.40 0.06 -0.51 -0.69 0.00 0.00 174.62 173.20 1yhp s ILE 119 N 2.01 4.78 -0.48 1.82 2.07 -0.98 -1.94 121.20 128.49 1yhp s ILE 119 Ca 0.03 -0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.26 1yhp s ILE 119 Cb -0.16 -3.14 0.15 0.00 0.13 0.00 0.00 42.46 39.43 1yhp s ILE 119 CO -0.17 0.48 0.30 -0.89 -1.91 0.00 0.00 174.94 172.75 1yhp s THR 120 N 0.17 1.45 0.88 4.00 2.01 0.17 -2.67 115.64 121.65 1yhp s THR 120 Ca 0.04 -2.84 -0.11 0.00 0.31 0.00 0.00 61.69 59.09 1yhp s THR 120 Cb -0.12 -2.00 0.12 0.00 0.01 0.00 0.00 72.50 70.50 1yhp s THR 120 CO 0.01 -0.97 1.09 -2.16 -0.69 0.00 0.00 174.62 171.90 1yhp s PRO 121 N 0.02 1.41 -0.58 4.92 0.04 -1.26 -1.65 135.00 137.89 1yhp s PRO 121 Ca 0.21 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.07 1yhp s PRO 121 Cb -0.16 -1.82 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 1yhp s PRO 121 CO -0.06 -2.16 1.37 0.98 0.04 0.00 0.00 177.00 177.18 1yhp n TYR 122 N -3.84 0.12 -2.97 0.56 9.36 -0.66 -1.44 117.16 118.29 1yhp n TYR 122 Ca 0.07 0.08 -0.19 0.00 3.32 0.00 0.00 57.90 61.19 1yhp n TYR 122 Cb 0.55 -0.70 -0.03 0.00 -0.63 0.00 0.00 39.34 38.52 1yhp n TYR 122 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yhp n GLN 123 N 3.87 -1.41 -4.05 2.98 10.64 -1.26 -4.94 117.38 123.20 1yhp n GLN 123 Ca 0.39 0.06 -0.25 0.00 -1.83 0.00 0.00 57.00 55.37 1yhp n GLN 123 Cb 0.06 -3.25 -0.05 0.00 -0.86 0.00 0.00 30.24 26.14 1yhp n GLN 123 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1yhp s VAL 124 N -2.12 4.69 -0.77 -0.39 1.01 -0.52 -5.02 120.40 117.27 1yhp s VAL 124 Ca 0.36 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 1yhp s VAL 124 Cb -0.21 -3.43 -0.15 0.00 0.00 0.00 0.00 36.38 32.59 1yhp s VAL 124 CO 0.44 -0.15 2.57 -0.67 0.00 0.00 0.00 175.10 177.30 1yhp n ASP 125 N -0.56 1.20 -4.53 3.32 2.03 -1.26 -4.53 116.55 112.22 1yhp n ASP 125 Ca -0.08 -0.13 -0.30 0.00 0.52 0.00 0.00 54.79 54.81 1yhp n ASP 125 Cb 0.55 -1.22 0.21 0.00 -0.72 0.00 0.00 41.12 39.95 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 8.72 -1.58 -3.80 -0.67 2.85 -1.26 -4.90 118.16 117.52 1yhp n LYS 126 Ca 0.53 -0.42 -0.13 0.00 -1.05 0.00 0.00 58.31 57.25 1yhp n LYS 126 Cb 0.26 -2.21 -0.13 0.00 -0.65 0.00 0.00 35.03 32.30 1yhp n LYS 126 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1yhp s VAL 127 N -2.48 -0.02 -0.14 0.58 0.11 -1.09 -5.04 120.40 112.31 1yhp s VAL 127 Ca 0.67 0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.80 1yhp s VAL 127 Cb -0.24 -0.19 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1yhp s VAL 127 CO 0.63 0.03 -0.19 0.00 -3.33 0.00 0.00 175.10 172.23 1yhp s ALA 128 N 0.47 2.10 0.19 1.54 0.00 -1.26 -2.33 121.76 122.47 1yhp s ALA 128 Ca -0.03 -1.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1yhp s ALA 128 Cb -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1yhp s ALA 128 CO -0.02 -0.14 0.09 0.00 0.00 0.00 0.00 175.76 175.69 1yhp s LYS 130 N -4.07 0.89 -0.40 0.00 1.02 -1.26 -0.98 119.74 114.94 1yhp s LYS 130 Ca 0.33 -1.19 -0.42 0.00 0.02 0.00 0.00 55.97 54.70 1yhp s LYS 130 Cb 0.07 -0.58 -0.17 0.00 -0.52 0.00 0.00 37.83 36.63 1yhp s LYS 130 CO 0.09 0.09 1.85 -3.47 -0.92 0.00 0.00 175.35 172.99 1yhp n ASP 131 N 0.49 1.69 0.00 2.83 -0.08 -1.04 -1.80 116.55 118.65 1yhp n ASP 131 Ca -0.15 0.93 0.00 0.00 -1.51 0.00 0.00 54.79 54.06 1yhp n ASP 131 Cb 0.58 -1.04 0.00 0.00 2.34 0.00 0.00 41.12 43.00 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 5.16 1.19 3.69 0.27 0.00 -1.26 -4.30 105.19 109.93 1yhp n GLY 132 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 3.22 -0.37 1.61 -4.77 -0.74 -4.95 116.67 108.67 1yhp s ASP 133 Ca 0.00 2.05 -0.04 0.00 -3.30 0.00 0.00 52.55 51.25 1yhp s ASP 133 Cb 0.00 -2.53 -0.00 0.00 -1.09 0.00 0.00 42.92 39.29 1yhp s ASP 133 CO 0.00 -2.89 2.94 -0.90 0.70 0.00 0.00 175.17 175.02 1yhp n ASP 134 N -4.09 6.23 -2.88 2.11 5.68 -1.26 -4.81 116.55 117.52 1yhp n ASP 134 Ca 0.11 -3.06 -0.07 0.00 -0.50 0.00 0.00 54.79 51.26 1yhp n ASP 134 Cb 0.52 -1.27 0.01 0.00 -1.14 0.00 0.00 41.12 39.24 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 1.20 -3.42 -1.50 2.11 3.01 -1.26 -4.75 117.46 112.84 1yhp n PHE 135 Ca 0.48 1.37 -0.37 0.00 1.01 0.00 0.00 57.45 59.94 1yhp n PHE 135 Cb 0.62 -4.08 -0.16 0.00 -0.01 0.00 0.00 39.48 35.85 1yhp n PHE 135 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1yhp n VAL 136 N -0.50 -0.00 -2.63 -4.37 0.31 -0.79 -4.60 118.33 105.75 1yhp n VAL 136 Ca 0.10 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.89 1yhp n VAL 136 Cb 0.47 -0.51 -0.03 0.00 -0.91 0.00 0.00 33.84 32.86 1yhp n VAL 136 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1yhp s GLN 137 N 8.60 3.35 -0.43 5.55 -0.44 -1.26 -1.44 119.66 133.59 1yhp s GLN 137 Ca 1.33 -0.75 -0.27 0.00 -2.50 0.00 0.00 55.36 53.18 1yhp s GLN 137 Cb -1.13 -4.64 0.02 0.00 -1.64 0.00 0.00 33.01 25.62 1yhp s GLN 137 CO 0.49 -2.09 1.01 -1.17 0.50 0.00 0.00 175.29 174.03 1yhp s LEU 138 N 4.98 3.87 0.18 3.68 1.98 -0.15 -4.89 118.68 128.33 1yhp s LEU 138 Ca 0.37 0.44 -0.30 0.00 -2.89 0.00 0.00 54.13 51.74 1yhp s LEU 138 Cb -0.06 -3.36 -0.08 0.00 0.66 0.00 0.00 46.19 43.35 1yhp s LEU 138 CO 0.04 -1.06 0.98 -2.16 -1.89 0.00 0.00 176.35 172.27 1yhp s PRO 139 N 3.91 4.74 -0.07 0.98 0.04 -1.26 -1.96 135.00 141.38 1yhp s PRO 139 Ca 0.42 1.53 0.02 0.00 0.04 0.00 0.00 61.00 63.01 1yhp s PRO 139 Cb -0.10 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1yhp s PRO 139 CO 0.25 0.32 -0.12 0.42 0.04 0.00 0.00 177.00 177.91 1yhp s ILE 140 N -0.58 1.14 1.06 0.56 1.01 -0.32 -4.92 121.20 119.15 1yhp s ILE 140 Ca 0.45 -0.46 -0.16 0.00 0.00 0.00 0.00 60.65 60.48 1yhp s ILE 140 Cb -0.26 -1.06 0.22 0.00 0.01 0.00 0.00 42.46 41.38 1yhp s ILE 140 CO 0.32 0.36 1.15 -2.16 0.00 0.00 0.00 174.94 174.62 1yhp s PRO 141 N 0.81 -0.08 0.29 2.79 0.04 -1.26 -0.88 135.00 136.71 1yhp s PRO 141 Ca -0.12 0.04 -0.30 0.00 0.04 0.00 0.00 61.00 60.66 1yhp s PRO 141 Cb -0.15 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 1yhp s PRO 141 CO 0.02 -2.97 1.60 0.21 0.04 0.00 0.00 177.00 175.90 1yhp s LYS 142 N -5.40 4.12 0.06 4.56 2.20 -1.25 -4.61 119.74 119.41 1yhp s LYS 142 Ca 0.69 2.59 0.07 0.00 -0.36 0.00 0.00 55.97 58.96 1yhp s LYS 142 Cb -0.11 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 1yhp s LYS 142 CO 0.55 -0.65 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.19 1yhp s LEU 143 N -0.46 2.20 -0.07 5.43 1.43 -1.26 -5.10 118.68 120.85 1yhp s LEU 143 Ca 0.64 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1yhp s LEU 143 Cb -0.48 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1yhp s LEU 143 CO 0.48 0.12 -0.08 -0.89 0.23 0.00 0.00 176.35 176.21 1yhp s THR 144 N -0.89 0.85 0.72 5.49 2.01 -1.26 -3.00 115.64 119.56 1yhp s THR 144 Ca 0.06 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 1yhp s THR 144 Cb -0.09 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.61 1yhp s THR 144 CO 0.02 0.31 1.14 -2.16 -0.69 0.00 0.00 174.62 173.24 1yhp s PRO 145 N 1.09 2.34 0.46 4.92 0.04 -1.26 -4.95 135.00 137.63 1yhp s PRO 145 Ca -0.07 1.50 0.24 0.00 0.04 0.00 0.00 61.00 62.70 1yhp s PRO 145 Cb -0.14 -1.88 1.07 0.00 0.04 0.00 0.00 34.50 33.58 1yhp s PRO 145 CO -0.01 -1.63 1.90 -1.00 0.04 0.00 0.00 177.00 176.31 1yhp h PRO 146 N -0.41 0.00 0.00 0.56 0.13 -1.91 -0.67 132.00 129.71 1yhp h PRO 146 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1yhp h PRO 146 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1yhp h PRO 146 CO 0.51 0.22 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 1yhp n ASP 147 N -3.53 0.00 -4.79 1.44 5.75 -1.26 -4.45 116.55 109.72 1yhp n ASP 147 Ca -0.01 0.05 -0.31 0.00 -0.01 0.00 0.00 54.79 54.51 1yhp n ASP 147 Cb 0.37 -0.30 0.08 0.00 -1.03 0.00 0.00 41.12 40.24 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1yhp s SER 148 N -2.59 4.82 0.29 -1.12 1.04 -0.26 -4.85 113.70 111.03 1yhp s SER 148 Ca 0.17 1.73 0.07 0.00 0.48 0.00 0.00 55.95 58.40 1yhp s SER 148 Cb 0.12 -2.50 -0.03 0.00 0.10 0.00 0.00 66.02 63.72 1yhp s SER 148 CO 0.28 -1.82 0.33 -1.83 0.98 0.00 0.00 173.24 171.18 1yhp s GLU 149 N -4.96 3.04 -0.05 4.02 -1.05 -1.26 -4.40 118.70 114.04 1yhp s GLU 149 Ca 0.60 -1.04 0.03 0.00 -0.15 0.00 0.00 54.97 54.40 1yhp s GLU 149 Cb -0.16 -2.68 0.01 0.00 -0.44 0.00 0.00 34.13 30.86 1yhp s GLU 149 CO 0.56 0.24 -0.12 -1.50 0.95 0.00 0.00 175.26 175.38 1yhp s ILE 150 N -2.16 1.10 0.24 1.83 2.07 0.24 -4.99 121.20 119.54 1yhp s ILE 150 Ca 0.38 -0.49 -0.30 0.00 -1.41 0.00 0.00 60.65 58.84 1yhp s ILE 150 Cb -0.08 -0.99 -0.09 0.00 0.13 0.00 0.00 42.46 41.43 1yhp s ILE 150 CO 0.28 0.34 1.32 0.68 -1.91 0.00 0.00 174.94 175.65 1yhp s VAL 151 N 0.45 3.02 0.01 4.00 -7.23 -1.26 -1.72 120.40 117.66 1yhp s VAL 151 Ca -0.10 0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 60.90 1yhp s VAL 151 Cb -0.13 -3.57 -0.00 0.00 0.56 0.00 0.00 36.38 33.24 1yhp s VAL 151 CO 0.03 0.16 0.10 -0.55 -0.31 0.00 0.00 175.10 174.53 1yhp s SER 152 N 0.08 0.07 -0.09 4.85 0.15 -0.74 -1.65 113.70 116.39 1yhp s SER 152 Ca 0.55 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.93 1yhp s SER 152 Cb -0.38 0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.09 1yhp s SER 152 CO 0.42 -0.36 -0.10 -2.28 1.20 0.00 0.00 173.24 172.12 1yhp s HIS 153 N -1.44 2.84 -0.13 3.44 5.65 -0.66 -0.90 115.29 124.10 1yhp s HIS 153 Ca -0.15 -0.22 -0.00 0.00 0.25 0.00 0.00 55.06 54.94 1yhp s HIS 153 Cb -0.08 -1.74 0.03 0.00 -1.18 0.00 0.00 32.58 29.61 1yhp s HIS 153 CO 0.01 0.13 -0.07 -1.17 -0.65 0.00 0.00 174.74 172.99 1yhp s LEU 154 N -0.40 1.27 -0.12 8.88 0.20 -0.53 -0.65 118.68 127.33 1yhp s LEU 154 Ca 0.05 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.50 1yhp s LEU 154 Cb -0.12 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.81 1yhp s LEU 154 CO 0.02 -0.14 -0.14 0.28 -0.29 0.00 0.00 176.35 176.09 1yhp s THR 155 N 1.70 1.45 -0.01 3.68 -1.32 -0.82 -1.66 115.64 118.66 1yhp s THR 155 Ca 0.04 -0.59 0.06 0.00 -1.21 0.00 0.00 61.69 59.99 1yhp s THR 155 Cb -0.13 -1.35 -0.02 0.00 -1.51 0.00 0.00 72.50 69.49 1yhp s THR 155 CO -0.08 0.44 -0.20 0.54 -2.21 0.00 0.00 174.62 173.11 1yhp s VAL 156 N 1.24 1.54 0.02 5.08 0.11 -0.07 -0.56 120.40 127.77 1yhp s VAL 156 Ca -0.01 -0.86 -0.12 0.00 -2.93 0.00 0.00 61.98 58.05 1yhp s VAL 156 Cb -0.14 -1.29 0.01 0.00 -1.53 0.00 0.00 36.38 33.44 1yhp s VAL 156 CO -0.05 0.41 0.26 -0.60 -3.33 0.00 0.00 175.10 171.79 1yhp s ARG 157 N -0.52 0.71 0.27 1.54 3.52 -0.34 -1.86 118.95 122.28 1yhp s ARG 157 Ca 0.07 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 1yhp s ARG 157 Cb -0.08 0.31 -0.10 0.00 -1.56 0.00 0.00 34.95 33.52 1yhp s ARG 157 CO -0.01 -0.21 1.45 -0.65 -0.81 0.00 0.00 175.30 175.07 1yhp s GLN 158 N -2.12 4.25 0.15 5.12 -0.21 -1.26 -1.41 119.66 124.18 1yhp s GLN 158 Ca -0.08 2.34 0.22 0.00 0.02 0.00 0.00 55.36 57.86 1yhp s GLN 158 Cb -0.03 -3.09 0.88 0.00 1.00 0.00 0.00 33.01 31.77 1yhp s GLN 158 CO -0.01 -0.43 1.67 0.25 -2.12 0.00 0.00 175.29 174.65 1yhp n THR 159 N 2.09 0.76 -4.22 -0.19 -2.24 -1.21 -4.60 114.28 104.67 1yhp n THR 159 Ca 0.06 0.13 -0.17 0.00 -2.27 0.00 0.00 64.05 61.80 1yhp n THR 159 Cb 0.40 -0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 67.60 1yhp n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yhp n HIS 160 N -1.95 -0.87 -1.59 4.78 -0.00 -1.26 -5.04 115.22 109.29 1yhp n HIS 160 Ca 0.04 -2.55 -0.40 0.00 -0.00 0.00 0.00 57.72 54.81 1yhp n HIS 160 Cb 0.25 0.32 0.03 0.00 -0.00 0.00 0.00 29.99 30.59 1yhp n HIS 160 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1yhp n THR 161 N -0.58 2.83 1.59 0.61 -2.24 -1.26 -1.70 114.28 113.53 1yhp n THR 161 Ca 0.06 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.42 1yhp n THR 161 Cb 0.56 -1.07 0.49 0.00 -2.10 0.00 0.00 70.33 68.21 1yhp n THR 161 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yhp n PRO 162 N -0.28 0.80 -2.16 -0.78 -0.04 -1.26 -4.98 135.00 126.30 1yhp n PRO 162 Ca 0.11 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.37 1yhp n PRO 162 Cb 0.43 -1.32 -0.03 0.00 -0.04 0.00 0.00 33.50 32.54 1yhp n PRO 162 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1yhp n TYR 163 N -0.82 -0.74 -2.80 0.54 4.19 -0.69 -4.98 117.16 111.87 1yhp n TYR 163 Ca 0.12 0.00 -0.40 0.00 3.31 0.00 0.00 57.90 60.93 1yhp n TYR 163 Cb 0.06 -3.75 -0.06 0.00 0.49 0.00 0.00 39.34 36.08 1yhp n TYR 163 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1yhp s ASP 164 N -2.25 7.58 -0.59 2.98 -1.08 -1.26 -4.84 116.67 117.21 1yhp s ASP 164 Ca 0.00 1.87 -0.27 0.00 -0.52 0.00 0.00 52.55 53.63 1yhp s ASP 164 Cb 0.00 -2.58 -0.10 0.00 -1.46 0.00 0.00 42.92 38.78 1yhp s ASP 164 CO 0.00 0.14 2.47 -1.22 0.52 0.00 0.00 175.17 177.08 1yhp n TYR 165 N 1.67 1.26 0.10 -5.34 4.01 -1.26 -4.16 117.16 113.43 1yhp n TYR 165 Ca -0.02 0.17 -0.13 0.00 -0.16 0.00 0.00 57.90 57.76 1yhp n TYR 165 Cb 0.48 -2.59 -0.08 0.00 -0.31 0.00 0.00 39.34 36.84 1yhp n TYR 165 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1yhp h VAL 166 N 7.76 0.93 -3.05 -0.72 2.07 -1.81 -3.43 116.25 117.99 1yhp h VAL 166 Ca -0.20 -0.37 -0.23 0.00 0.82 0.00 0.00 66.70 66.72 1yhp h VAL 166 Cb 1.28 1.16 -0.32 0.00 -1.52 0.00 0.00 31.29 31.89 1yhp h VAL 166 CO 1.20 0.09 -0.55 -0.69 0.02 0.00 0.00 177.57 177.64 1yhp s VAL 167 N -5.45 -0.16 -0.40 2.57 1.01 -0.77 -4.27 120.40 112.93 1yhp s VAL 167 Ca -0.14 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1yhp s VAL 167 Cb 0.04 -0.35 0.13 0.00 0.00 0.00 0.00 36.38 36.20 1yhp s VAL 167 CO 0.63 0.09 0.21 0.21 0.00 0.00 0.00 175.10 176.25 1yhp s ASN 168 N 1.67 3.51 0.00 3.32 2.47 -1.26 -0.89 114.94 123.75 1yhp s ASN 168 Ca -0.05 -2.37 0.00 0.00 0.42 0.00 0.00 52.86 50.86 1yhp s ASN 168 Cb -0.11 -0.83 0.00 0.00 -1.45 0.00 0.00 41.25 38.85 1yhp s ASN 168 CO -0.07 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 173.62 1yhp n GLY 169 N 3.85 4.27 3.30 1.21 0.00 -0.67 -5.01 105.19 112.15 1yhp n GLY 169 Ca 0.08 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 1.54 0.11 -0.05 1.61 0.01 -0.66 -1.45 113.70 114.80 1yhp s SER 170 Ca 0.00 -1.28 -0.14 0.00 1.31 0.00 0.00 55.95 55.84 1yhp s SER 170 Cb 0.00 0.44 0.03 0.00 0.21 0.00 0.00 66.02 66.69 1yhp s SER 170 CO 0.00 -0.92 0.32 0.54 0.41 0.00 0.00 173.24 173.59 1yhp s VAL 171 N -4.11 0.04 -0.06 3.43 0.11 -0.08 -3.25 120.40 116.48 1yhp s VAL 171 Ca 0.35 -0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 1yhp s VAL 171 Cb 0.05 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1yhp s VAL 171 CO 0.11 -0.17 0.13 -0.31 -3.33 0.00 0.00 175.10 171.53 1yhp s TYR 172 N -0.82 3.49 0.19 1.54 1.51 -0.71 -1.78 117.35 120.77 1yhp s TYR 172 Ca -0.09 0.39 0.11 0.00 -1.01 0.00 0.00 57.07 56.47 1yhp s TYR 172 Cb -0.04 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1yhp s TYR 172 CO 0.03 0.65 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.85 1yhp s PHE 173 N -1.15 2.36 0.12 2.71 0.40 -0.70 -0.73 117.98 120.99 1yhp s PHE 173 Ca 0.20 -0.33 -0.21 0.00 -0.60 0.00 0.00 56.93 55.99 1yhp s PHE 173 Cb -0.12 -1.17 0.06 0.00 0.51 0.00 0.00 43.02 42.30 1yhp s PHE 173 CO 0.11 0.50 0.53 0.21 0.70 0.00 0.00 175.22 177.26 1yhp s LYS 174 N -2.69 1.17 0.04 0.44 2.20 -0.74 -0.59 119.74 119.57 1yhp s LYS 174 Ca 0.21 -0.48 0.06 0.00 -0.36 0.00 0.00 55.97 55.40 1yhp s LYS 174 Cb -0.08 0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 36.75 1yhp s LYS 174 CO 0.11 -0.48 -0.16 1.52 -0.36 0.00 0.00 175.35 175.98 1yhp s TYR 175 N -3.46 1.41 -0.31 4.03 1.13 -1.26 -1.65 117.35 117.24 1yhp s TYR 175 Ca 0.00 -0.36 -0.19 0.00 -1.41 0.00 0.00 57.07 55.11 1yhp s TYR 175 Cb -0.00 -0.84 -0.01 0.00 -1.10 0.00 0.00 41.96 40.01 1yhp s TYR 175 CO -0.10 0.05 0.57 -1.12 -2.51 0.00 0.00 175.55 172.44 1yhp s SER 176 N -1.13 6.43 0.00 -0.18 0.01 0.25 -4.24 113.70 114.85 1yhp s SER 176 Ca 0.03 0.32 0.12 0.00 1.31 0.00 0.00 55.95 57.73 1yhp s SER 176 Cb -0.08 -2.30 0.51 0.00 0.21 0.00 0.00 66.02 64.36 1yhp s SER 176 CO 0.01 -0.44 1.38 -0.81 0.41 0.00 0.00 173.24 173.80 1yhp n PRO 177 N 5.77 0.00 -0.35 12.44 -0.04 -1.26 -1.64 135.00 149.92 1yhp n PRO 177 Ca -0.03 0.30 0.25 0.00 -0.04 0.00 0.00 63.50 63.98 1yhp n PRO 177 Cb 0.49 -1.51 0.50 0.00 -0.04 0.00 0.00 33.50 32.95 1yhp n PRO 177 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1yhp h THR 178 N 0.00 0.34 0.00 0.52 1.35 -1.95 -3.34 112.91 109.83 1yhp h THR 178 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1yhp h THR 178 Cb 0.21 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1yhp h THR 178 CO 0.00 0.06 -0.01 1.07 -0.25 0.00 0.00 175.52 176.39 1yhp n THR 179 N -4.87 0.00 -2.28 6.82 5.66 -1.18 -4.99 114.28 113.43 1yhp n THR 179 Ca 0.31 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 61.15 1yhp n THR 179 Cb 1.02 0.04 -0.01 0.00 -1.55 0.00 0.00 70.33 69.83 1yhp n THR 179 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yhp n GLY 180 N 0.00 -0.25 3.76 1.09 0.00 -0.65 -4.96 105.19 104.17 1yhp n GLY 180 Ca 0.00 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.75 2.12 -0.05 1.61 0.74 -0.78 -4.83 119.66 113.71 1yhp s GLN 181 Ca 0.00 1.16 0.02 0.00 0.05 0.00 0.00 55.36 56.59 1yhp s GLN 181 Cb 0.00 -1.88 0.02 0.00 1.10 0.00 0.00 33.01 32.24 1yhp s GLN 181 CO 0.00 -1.74 -0.09 0.08 -0.55 0.00 0.00 175.29 172.99 1yhp s VAL 182 N -2.89 0.83 -0.11 1.34 1.01 -1.26 -0.58 120.40 118.73 1yhp s VAL 182 Ca 0.62 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1yhp s VAL 182 Cb -0.17 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.48 1yhp s VAL 182 CO 0.56 0.28 0.22 -0.89 0.00 0.00 0.00 175.10 175.28 1yhp s THR 183 N 0.67 -0.31 0.17 3.92 2.01 -0.66 -4.61 115.64 116.84 1yhp s THR 183 Ca -0.12 0.29 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 1yhp s THR 183 Cb -0.14 -0.38 -0.08 0.00 0.01 0.00 0.00 72.50 71.91 1yhp s THR 183 CO 0.02 0.12 0.68 0.68 -0.69 0.00 0.00 174.62 175.43 1yhp s VAL 184 N 2.21 4.60 -0.08 3.82 -7.23 -1.26 -1.80 120.40 120.66 1yhp s VAL 184 Ca 0.00 1.28 -0.01 0.00 -1.81 0.00 0.00 61.98 61.45 1yhp s VAL 184 Cb -0.12 -3.90 -0.03 0.00 0.56 0.00 0.00 36.38 32.89 1yhp s VAL 184 CO -0.08 0.33 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.39 1yhp s ILE 185 N -1.37 4.02 -0.04 -0.62 1.09 0.09 -4.98 121.20 119.39 1yhp s ILE 185 Ca 0.38 -0.36 -0.01 0.00 -1.10 0.00 0.00 60.65 59.57 1yhp s ILE 185 Cb -0.18 -2.67 0.03 0.00 -1.06 0.00 0.00 42.46 38.58 1yhp s ILE 185 CO 0.21 0.60 0.03 -0.54 -0.10 0.00 0.00 174.94 175.14 1yhp s LYS 186 N -0.83 0.16 0.01 2.79 3.01 -1.26 -1.73 119.74 121.90 1yhp s LYS 186 Ca 0.13 0.23 -0.14 0.00 -1.01 0.00 0.00 55.97 55.18 1yhp s LYS 186 Cb -0.11 -0.59 0.02 0.00 -1.01 0.00 0.00 37.83 36.14 1yhp s LYS 186 CO 0.02 -0.27 0.30 0.15 0.51 0.00 0.00 175.35 176.06 1yhp s LYS 187 N 1.78 0.73 0.47 1.68 1.02 -1.26 -4.99 119.74 119.17 1yhp s LYS 187 Ca 0.01 -0.35 0.25 0.00 0.02 0.00 0.00 55.97 55.90 1yhp s LYS 187 Cb -0.12 0.32 1.36 0.00 -0.52 0.00 0.00 37.83 38.87 1yhp s LYS 187 CO -0.03 -0.22 1.74 0.22 -0.92 0.00 0.00 175.35 176.14 1yhp h ASP 188 N 3.57 0.00 -0.21 2.83 3.58 -2.01 0.15 116.42 124.32 1yhp h ASP 188 Ca -0.31 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.21 1yhp h ASP 188 Cb 1.19 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1yhp h ASP 188 CO 0.43 0.00 0.21 1.05 -2.88 0.00 0.00 179.24 178.05 1yhp h GLU 189 N 0.00 0.00 0.00 0.28 4.11 -2.00 -3.39 114.58 113.58 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 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 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 -3.95 0.00 -1.73 -1.06 -2.24 -0.49 -5.00 114.28 99.81 1yhp n THR 190 Ca 0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1yhp n THR 190 Cb 0.34 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 1yhp n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1yhp s PHE 191 N -1.00 2.02 -1.21 4.78 5.36 0.40 -1.66 117.98 126.67 1yhp s PHE 191 Ca 0.00 -0.06 0.28 0.00 -0.96 0.00 0.00 56.93 56.18 1yhp s PHE 191 Cb 0.00 -4.17 1.30 0.00 -0.34 0.00 0.00 43.02 39.81 1yhp s PHE 191 CO 0.00 -4.88 1.93 -0.35 -1.46 0.00 0.00 175.22 170.46 1yhp n PRO 192 N 6.02 0.19 0.00 10.12 -0.04 -1.26 -4.61 135.00 145.42 1yhp n PRO 192 Ca 0.18 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1yhp n PRO 192 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.40 0.00 -0.03 0.54 4.81 -1.26 -4.74 118.16 116.09 1yhp n LYS 193 Ca 0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.39 1yhp n LYS 193 Cb 0.27 -3.01 -0.09 0.00 0.02 0.00 0.00 35.03 32.22 1yhp n LYS 193 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1yhp h ASN 194 N 0.00 0.40 -3.73 3.14 -0.73 -1.97 -3.45 115.58 109.24 1yhp h ASN 194 Ca 0.00 -0.66 -0.68 0.00 1.87 0.00 0.00 56.30 56.84 1yhp h ASN 194 Cb 0.00 -0.12 -0.25 0.00 0.27 0.00 0.00 38.32 38.22 1yhp h ASN 194 CO 0.00 0.99 -0.77 -0.32 -0.37 0.00 0.00 177.43 176.96 1yhp s MET 195 N -3.60 2.87 0.43 6.67 1.75 -1.26 -1.18 119.30 124.97 1yhp s MET 195 Ca -0.14 -0.69 0.06 0.00 -1.25 0.00 0.00 55.69 53.67 1yhp s MET 195 Cb 0.03 -2.48 -0.05 0.00 2.84 0.00 0.00 34.83 35.17 1yhp s MET 195 CO 0.77 0.45 0.11 0.95 -0.65 0.00 0.00 175.02 176.66 1yhp s THR 196 N -0.28 2.03 -0.02 10.11 -4.23 -0.70 -4.78 115.64 117.77 1yhp s THR 196 Ca 0.02 -1.83 -0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1yhp s THR 196 Cb -0.13 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 70.88 1yhp s THR 196 CO 0.03 0.00 0.03 0.54 -0.54 0.00 0.00 174.62 174.68 1yhp s VAL 197 N -2.68 -0.05 -0.13 2.29 0.11 -1.26 -0.34 120.40 118.34 1yhp s VAL 197 Ca 0.34 0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.56 1yhp s VAL 197 Cb 0.05 -0.07 -0.03 0.00 -1.53 0.00 0.00 36.38 34.80 1yhp s VAL 197 CO 0.19 0.08 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.10 1yhp s THR 198 N 0.93 3.88 -1.10 5.04 2.01 -0.87 -4.96 115.64 120.57 1yhp s THR 198 Ca -0.08 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.37 1yhp s THR 198 Cb -0.11 -2.67 -0.06 0.00 0.01 0.00 0.00 72.50 69.66 1yhp s THR 198 CO -0.03 0.52 2.08 1.67 -0.69 0.00 0.00 174.62 178.17 1yhp n GLN 199 N 3.16 2.16 -0.28 4.92 7.27 -1.26 -2.21 117.38 131.14 1yhp n GLN 199 Ca -0.18 -2.20 0.04 0.00 0.07 0.00 0.00 57.00 54.73 1yhp n GLN 199 Cb 0.53 -3.09 0.18 0.00 2.41 0.00 0.00 30.24 30.26 1yhp n GLN 199 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 1yhp h ASP 200 N 6.97 0.56 -5.02 1.69 3.58 -1.88 -3.46 116.42 118.85 1yhp h ASP 200 Ca 0.50 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 58.01 1yhp h ASP 200 Cb 0.65 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 1yhp h ASP 200 CO 1.93 0.29 0.29 -1.81 -2.88 0.00 0.00 179.24 177.05 1yhp s ASP 201 N -5.51 -0.01 0.38 2.28 1.01 -1.01 -5.03 116.67 108.78 1yhp s ASP 201 Ca -0.12 -1.10 -0.25 0.00 0.71 0.00 0.00 52.55 51.78 1yhp s ASP 201 Cb 0.20 0.83 -0.12 0.00 1.01 0.00 0.00 42.92 44.84 1yhp s ASP 201 CO 0.77 -1.65 1.00 0.59 0.21 0.00 0.00 175.17 176.10 1yhp n ASN 202 N -1.35 1.25 -2.19 0.27 4.13 -1.26 -2.46 115.26 113.64 1yhp n ASN 202 Ca -0.08 1.08 -0.06 0.00 1.68 0.00 0.00 54.58 57.19 1yhp n ASN 202 Cb 0.60 -1.33 -0.01 0.00 -1.54 0.00 0.00 39.78 37.50 1yhp n ASN 202 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1yhp n THR 203 N -0.26 -0.24 -3.41 3.41 -2.24 -1.26 -4.90 114.28 105.38 1yhp n THR 203 Ca 0.09 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.70 1yhp n THR 203 Cb 0.37 -0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 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 -1.92 1.68 -0.09 3.42 0.15 -1.03 -0.55 113.70 115.37 1yhp s SER 204 Ca 0.00 -0.71 0.03 0.00 0.70 0.00 0.00 55.95 55.97 1yhp s SER 204 Cb 0.00 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1yhp s SER 204 CO 0.00 -0.38 -0.18 -0.36 1.20 0.00 0.00 173.24 173.51 1yhp s PHE 205 N 2.36 2.65 -0.48 3.44 0.08 0.11 -2.40 117.98 123.73 1yhp s PHE 205 Ca 0.09 -0.61 0.01 0.00 0.12 0.00 0.00 56.93 56.55 1yhp s PHE 205 Cb -0.14 -1.71 0.13 0.00 -0.57 0.00 0.00 43.02 40.73 1yhp s PHE 205 CO -0.31 -0.15 0.24 0.42 -0.10 0.00 0.00 175.22 175.32 1yhp s ILE 206 N -0.04 2.87 0.02 0.64 -1.09 -0.94 -1.47 121.20 121.19 1yhp s ILE 206 Ca -0.05 -2.83 -0.30 0.00 -2.23 0.00 0.00 60.65 55.24 1yhp s ILE 206 Cb -0.14 -2.98 -0.06 0.00 -1.58 0.00 0.00 42.46 37.69 1yhp s ILE 206 CO 0.04 -0.75 1.45 -0.36 -1.23 0.00 0.00 174.94 174.09 1yhp s PHE 207 N 0.25 2.78 -0.21 3.97 0.40 -0.20 -2.06 117.98 122.91 1yhp s PHE 207 Ca 0.14 0.72 0.02 0.00 -0.60 0.00 0.00 56.93 57.21 1yhp s PHE 207 Cb -0.23 -3.72 0.04 0.00 0.51 0.00 0.00 43.02 39.62 1yhp s PHE 207 CO -0.03 -2.73 -0.14 0.54 0.70 0.00 0.00 175.22 173.56 1yhp s ASN 208 N 1.96 3.64 -0.44 1.36 2.20 0.54 -0.53 114.94 123.67 1yhp s ASN 208 Ca 0.66 -0.97 -0.29 0.00 -0.94 0.00 0.00 52.86 51.33 1yhp s ASN 208 Cb -0.33 -1.42 0.01 0.00 -2.00 0.00 0.00 41.25 37.51 1yhp s ASN 208 CO 0.28 -0.11 1.44 -0.76 -2.94 0.00 0.00 177.10 175.01 1yhp s LEU 209 N 1.27 3.54 0.11 3.54 1.43 -0.89 -1.72 118.68 125.95 1yhp s LEU 209 Ca -0.02 0.74 0.24 0.00 -1.03 0.00 0.00 54.13 54.06 1yhp s LEU 209 Cb -0.16 -3.43 0.24 0.00 0.03 0.00 0.00 46.19 42.86 1yhp s LEU 209 CO -0.09 -1.52 1.22 0.78 0.23 0.00 0.00 176.35 176.97 1yhp h ASN 210 N 10.98 0.00 -3.82 2.29 2.35 -1.45 -2.66 115.58 123.27 1yhp h ASN 210 Ca -0.28 -0.23 -0.29 0.00 -0.55 0.00 0.00 56.30 54.95 1yhp h ASN 210 Cb 1.11 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.42 1yhp h ASN 210 CO 1.10 0.12 -0.22 -0.24 -1.65 0.00 0.00 177.43 176.53 1yhp n SER 211 N -2.14 2.02 -2.73 5.81 2.88 -1.13 -4.86 113.62 113.48 1yhp n SER 211 Ca 0.03 -2.04 -0.02 0.00 -1.33 0.00 0.00 58.87 55.51 1yhp n SER 211 Cb 0.45 0.30 0.10 0.00 -0.75 0.00 0.00 64.21 64.30 1yhp n SER 211 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1yhp n GLU 212 N -0.53 1.48 0.00 -1.46 0.28 -1.26 -4.86 120.64 114.29 1yhp n GLU 212 Ca -0.07 -2.16 0.00 0.00 -0.16 0.00 0.00 57.16 54.77 1yhp n GLU 212 Cb 0.30 -0.40 0.00 0.00 1.43 0.00 0.00 31.44 32.77 1yhp n GLU 212 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60