#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 3.57 0.16 -3.33 0.11 -1.26 -5.00 120.40 114.65 1yhp s VAL 3 Ca 0.00 0.95 -0.05 0.00 -2.93 0.00 0.00 61.98 59.95 1yhp s VAL 3 Cb 0.00 -3.38 -0.06 0.00 -1.53 0.00 0.00 36.38 31.41 1yhp s VAL 3 CO 0.00 -0.24 0.39 -0.62 -3.33 0.00 0.00 175.10 171.30 1yhp s ASP 4 N -2.01 6.49 0.54 3.54 -1.08 -1.26 -4.99 116.67 117.90 1yhp s ASP 4 Ca 0.69 0.59 0.28 0.00 -0.52 0.00 0.00 52.55 53.59 1yhp s ASP 4 Cb -0.19 -2.09 1.44 0.00 -1.46 0.00 0.00 42.92 40.62 1yhp s ASP 4 CO 0.24 0.03 1.96 0.00 0.52 0.00 0.00 175.17 177.92 1yhp h ALA 5 N 2.68 2.52 -0.40 3.66 0.00 -1.97 -2.41 119.26 123.34 1yhp h ALA 5 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1yhp h ALA 5 Cb 1.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1yhp h ALA 5 CO 0.72 -0.77 0.00 0.09 0.00 0.00 0.00 179.25 179.29 1yhp n ASN 6 N -4.23 3.14 -3.08 0.00 3.02 -1.26 -1.38 115.26 111.47 1yhp n ASN 6 Ca 0.11 -1.92 -0.17 0.00 -0.03 0.00 0.00 54.58 52.57 1yhp n ASN 6 Cb 0.70 -0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.99 0.49 -3.95 3.52 5.02 -0.91 -4.38 118.16 118.94 1yhp n LYS 7 Ca 0.15 -3.05 -0.09 0.00 -2.02 0.00 0.00 58.31 53.30 1yhp n LYS 7 Cb 0.49 2.63 -0.10 0.00 -0.02 0.00 0.00 35.03 38.03 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 -3.14 0.12 0.03 -0.18 -7.23 -1.08 -3.37 120.40 105.56 1yhp s VAL 8 Ca 0.35 -0.99 -0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1yhp s VAL 8 Cb 0.01 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 1yhp s VAL 8 CO 0.25 -0.54 -0.03 -0.54 -0.31 0.00 0.00 175.10 173.92 1yhp s LYS 9 N -1.99 0.42 -0.10 4.82 3.01 -1.10 -1.19 119.74 123.61 1yhp s LYS 9 Ca -0.11 -0.81 -0.02 0.00 -1.01 0.00 0.00 55.97 54.02 1yhp s LYS 9 Cb -0.05 0.13 0.04 0.00 -1.01 0.00 0.00 37.83 36.93 1yhp s LYS 9 CO -0.02 -0.07 0.03 -0.06 0.51 0.00 0.00 175.35 175.74 1yhp s PHE 10 N -2.26 0.54 -0.24 3.18 0.40 -0.47 -1.32 117.98 117.81 1yhp s PHE 10 Ca -0.08 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 55.89 1yhp s PHE 10 Cb -0.04 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 1yhp s PHE 10 CO -0.04 -0.37 0.38 -0.06 0.70 0.00 0.00 175.22 175.83 1yhp s PHE 11 N 2.02 3.30 -1.24 0.36 0.40 0.31 -0.85 117.98 122.28 1yhp s PHE 11 Ca 0.04 0.49 -0.08 0.00 -0.60 0.00 0.00 56.93 56.78 1yhp s PHE 11 Cb -0.13 -2.54 -0.09 0.00 0.51 0.00 0.00 43.02 40.76 1yhp s PHE 11 CO -0.06 -0.12 2.71 0.34 0.70 0.00 0.00 175.22 178.79 1yhp n PHE 12 N 4.93 1.85 0.00 0.36 7.35 0.16 -1.36 117.46 130.74 1yhp n PHE 12 Ca -0.09 -2.56 0.00 0.00 -0.76 0.00 0.00 57.45 54.05 1yhp n PHE 12 Cb 0.51 -2.13 0.00 0.00 0.35 0.00 0.00 39.48 38.21 1yhp n PHE 12 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yhp n GLY 13 N 3.54 1.80 3.58 7.13 0.00 -0.87 -3.42 105.19 116.95 1yhp n GLY 13 Ca 0.64 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.03 1.05 -1.38 1.61 2.85 -1.26 -2.03 118.16 118.97 1yhp n LYS 14 Ca 0.00 0.39 -0.10 0.00 -1.05 0.00 0.00 58.31 57.55 1yhp n LYS 14 Cb 0.00 -1.97 -0.04 0.00 -0.65 0.00 0.00 35.03 32.37 1yhp n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1yhp n ASN 15 N 0.30 -4.13 -3.20 -5.58 5.15 -1.25 -3.97 115.26 102.57 1yhp n ASN 15 Ca 0.11 0.22 -0.15 0.00 -0.60 0.00 0.00 54.58 54.17 1yhp n ASN 15 Cb 0.42 -2.60 0.07 0.00 -0.53 0.00 0.00 39.78 37.14 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 -3.29 0.00 -4.60 0.00 -2.24 -0.86 -5.01 114.28 98.28 1yhp n THR 17 Ca -0.10 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 1yhp n THR 17 Cb 0.62 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.50 3.76 3.38 0.00 -1.26 -2.04 105.19 111.06 1yhp n GLY 18 Ca -0.01 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 0.02 0.08 1.61 2.12 -1.22 -4.82 118.70 116.49 1yhp s GLU 19 Ca 0.00 -0.11 0.02 0.00 0.36 0.00 0.00 54.97 55.24 1yhp s GLU 19 Cb 0.00 -1.75 -0.04 0.00 0.26 0.00 0.00 34.13 32.61 1yhp s GLU 19 CO 0.00 -2.88 -0.07 -1.54 -0.54 0.00 0.00 175.26 170.24 1yhp s SER 20 N -4.29 1.01 0.04 -1.70 1.04 -1.26 -0.67 113.70 107.87 1yhp s SER 20 Ca 0.70 -0.88 -0.08 0.00 0.48 0.00 0.00 55.95 56.18 1yhp s SER 20 Cb -0.09 0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.12 1yhp s SER 20 CO 0.54 -0.40 0.15 0.12 0.98 0.00 0.00 173.24 174.63 1yhp s PHE 21 N -3.03 0.13 0.03 5.02 5.36 -0.03 -4.91 117.98 120.55 1yhp s PHE 21 Ca 0.05 -0.41 0.06 0.00 -0.96 0.00 0.00 56.93 55.68 1yhp s PHE 21 Cb 0.01 -0.08 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 1yhp s PHE 21 CO -0.04 -0.42 -0.18 -1.21 -1.46 0.00 0.00 175.22 171.91 1yhp s GLU 22 N -2.74 1.28 -0.06 10.12 8.01 -1.26 -1.37 118.70 132.68 1yhp s GLU 22 Ca -0.04 -0.82 0.01 0.00 0.01 0.00 0.00 54.97 54.14 1yhp s GLU 22 Cb -0.00 -1.33 0.02 0.00 -4.31 0.00 0.00 34.13 28.51 1yhp s GLU 22 CO -0.05 0.34 -0.07 0.71 0.01 0.00 0.00 175.26 176.20 1yhp s TYR 23 N -0.72 1.04 0.40 1.61 1.51 -0.33 -4.97 117.35 115.90 1yhp s TYR 23 Ca 0.06 -0.36 -0.22 0.00 -1.01 0.00 0.00 57.07 55.54 1yhp s TYR 23 Cb -0.08 -0.86 -0.11 0.00 -0.11 0.00 0.00 41.96 40.81 1yhp s TYR 23 CO 0.01 -0.25 0.94 0.54 -1.11 0.00 0.00 175.55 175.67 1yhp s ASN 24 N 0.95 7.01 0.42 2.29 2.20 -1.26 -2.62 114.94 123.93 1yhp s ASN 24 Ca -0.10 1.70 -0.26 0.00 -0.94 0.00 0.00 52.86 53.25 1yhp s ASN 24 Cb -0.15 -2.54 -0.09 0.00 -2.00 0.00 0.00 41.25 36.48 1yhp s ASN 24 CO 0.00 -0.29 1.38 -1.59 -2.94 0.00 0.00 177.10 173.67 1yhp s LYS 25 N -2.93 3.88 -0.48 3.55 -2.85 -1.26 -4.04 119.74 115.60 1yhp s LYS 25 Ca 0.59 2.33 -0.01 0.00 -1.00 0.00 0.00 55.97 57.88 1yhp s LYS 25 Cb -0.11 -2.75 -0.01 0.00 -2.06 0.00 0.00 37.83 32.89 1yhp s LYS 25 CO 0.15 -0.63 0.44 0.41 0.10 0.00 0.00 175.35 175.82 1yhp n GLY 26 N 0.61 -0.65 3.15 0.59 0.00 -1.02 -4.94 105.19 102.94 1yhp n GLY 26 Ca 0.04 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.27 0.61 -0.07 1.61 0.41 -0.76 -5.02 118.70 112.21 1yhp s GLU 27 Ca 0.09 -0.52 -0.01 0.00 -0.41 0.00 0.00 54.97 54.11 1yhp s GLU 27 Cb -0.01 0.25 0.03 0.00 -1.78 0.00 0.00 34.13 32.62 1yhp s GLU 27 CO 0.43 -0.16 0.00 0.99 -0.49 0.00 0.00 175.26 176.02 1yhp s THR 28 N -2.04 0.38 -0.00 3.63 2.01 -1.26 -0.65 115.64 117.70 1yhp s THR 28 Ca -0.09 0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.07 1yhp s THR 28 Cb -0.04 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 1yhp s THR 28 CO -0.01 0.26 -0.14 0.68 -0.69 0.00 0.00 174.62 174.71 1yhp s VAL 29 N 1.94 1.13 -0.03 3.82 -7.23 -0.51 -5.03 120.40 114.50 1yhp s VAL 29 Ca 0.04 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 1yhp s VAL 29 Cb -0.12 -0.96 0.01 0.00 0.56 0.00 0.00 36.38 35.87 1yhp s VAL 29 CO -0.05 0.26 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.35 1yhp s ARG 30 N -0.50 0.61 0.49 4.82 3.00 -1.26 -1.16 118.95 124.95 1yhp s ARG 30 Ca 0.05 -0.11 0.06 0.00 -1.00 0.00 0.00 55.73 54.73 1yhp s ARG 30 Cb -0.06 -0.64 0.01 0.00 0.00 0.00 0.00 34.95 34.26 1yhp s ARG 30 CO -0.00 -0.01 0.34 -0.06 0.00 0.00 0.00 175.30 175.57 1yhp s PHE 31 N 0.55 2.04 -0.06 5.12 0.40 -0.10 -5.02 117.98 120.91 1yhp s PHE 31 Ca -0.07 -0.73 0.05 0.00 -0.60 0.00 0.00 56.93 55.58 1yhp s PHE 31 Cb -0.10 -1.97 -0.00 0.00 0.51 0.00 0.00 43.02 41.46 1yhp s PHE 31 CO -0.00 -0.25 -0.20 -0.80 0.70 0.00 0.00 175.22 174.66 1yhp s ASN 32 N -4.16 2.56 0.29 1.36 0.01 -1.26 -4.77 114.94 108.96 1yhp s ASN 32 Ca 0.37 -0.43 0.19 0.00 -0.71 0.00 0.00 52.86 52.28 1yhp s ASN 32 Cb -0.01 -0.82 1.03 0.00 0.41 0.00 0.00 41.25 41.86 1yhp s ASN 32 CO 0.22 0.17 1.57 0.59 -1.51 0.00 0.00 177.10 178.15 1yhp n ASN 33 N 3.20 0.49 0.21 -1.22 3.02 -1.26 -1.50 115.26 118.20 1yhp n ASN 33 Ca -0.18 0.73 0.17 0.00 -0.03 0.00 0.00 54.58 55.26 1yhp n ASN 33 Cb 0.53 -0.78 0.83 0.00 -0.61 0.00 0.00 39.78 39.74 1yhp n ASN 33 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1yhp h GLY 34 N 0.00 0.00 -6.04 7.41 0.00 -2.03 -3.40 103.07 99.01 1yhp h GLY 34 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1yhp h GLY 34 CO 0.00 0.00 -0.85 0.99 0.00 0.00 0.00 176.54 176.68 1yhp s ASP 35 N -5.77 3.24 0.17 0.19 1.01 -0.56 -5.01 116.67 109.93 1yhp s ASP 35 Ca -0.05 -0.61 0.11 0.00 0.71 0.00 0.00 52.55 52.71 1yhp s ASP 35 Cb 0.15 -1.50 0.59 0.00 1.01 0.00 0.00 42.92 43.18 1yhp s ASP 35 CO 0.55 0.02 1.32 2.29 0.21 0.00 0.00 175.17 179.56 1yhp n LYS 36 N 4.49 0.07 0.00 8.23 0.00 -1.26 -1.21 118.16 128.48 1yhp n LYS 36 Ca -0.20 0.56 0.03 0.00 -0.00 0.00 0.00 58.31 58.69 1yhp n LYS 36 Cb 0.50 -1.75 0.12 0.00 -0.00 0.00 0.00 35.03 33.90 1yhp n LYS 36 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1yhp n TRP 37 N -1.88 0.00 0.04 5.58 8.01 -1.26 -1.94 117.44 125.99 1yhp n TRP 37 Ca -0.01 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.06 1yhp n TRP 37 Cb 0.03 -0.49 -0.09 0.00 -2.01 0.00 0.00 31.31 28.75 1yhp n TRP 37 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.69 175.71 1yhp h ASN 38 N 0.00 -0.12 0.00 -0.99 -1.24 -1.41 -3.31 115.58 108.51 1yhp h ASN 38 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 56.30 56.61 1yhp h ASN 38 Cb 0.09 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.17 1yhp h ASN 38 CO 0.00 0.37 0.01 0.44 -1.29 0.00 0.00 177.43 176.97 1yhp h ASP 39 N -0.67 0.00 -0.98 1.15 5.19 -1.60 -2.90 116.42 116.62 1yhp h ASP 39 Ca -0.01 0.00 0.30 0.00 -0.62 0.00 0.00 57.03 56.69 1yhp h ASP 39 Cb 0.52 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 39.85 1yhp h ASP 39 CO 0.02 0.00 0.14 0.50 -3.12 0.00 0.00 179.24 176.79 1yhp h LYS 40 N 0.00 0.03 -2.23 3.56 3.11 -1.63 -3.12 116.57 116.29 1yhp h LYS 40 Ca 0.00 -0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.67 1yhp h LYS 40 Cb 0.03 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.20 1yhp h LYS 40 CO 0.00 0.02 -0.10 1.19 -2.81 0.00 0.00 179.45 177.75 1yhp n PHE 41 N -5.42 0.06 0.00 1.91 3.72 -1.10 -4.22 117.46 112.42 1yhp n PHE 41 Ca 0.26 -1.24 0.00 0.00 -0.05 0.00 0.00 57.45 56.42 1yhp n PHE 41 Cb 0.85 -1.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.01 1yhp n PHE 41 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1yhp n MET 42 N 2.64 0.00 -3.27 -1.08 1.56 -1.18 -4.85 117.12 110.94 1yhp n MET 42 Ca 0.35 0.31 -0.24 0.00 -0.27 0.00 0.00 57.70 57.85 1yhp n MET 42 Cb 0.72 -1.25 -0.01 0.00 2.15 0.00 0.00 33.22 34.83 1yhp n MET 42 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1yhp s SER 43 N -2.03 6.28 0.11 6.12 0.15 -0.47 -4.86 113.70 119.00 1yhp s SER 43 Ca 0.00 0.51 -0.26 0.00 0.70 0.00 0.00 55.95 56.90 1yhp s SER 43 Cb 0.00 -2.05 0.08 0.00 -1.71 0.00 0.00 66.02 62.34 1yhp s SER 43 CO 0.00 -0.34 1.04 0.00 1.20 0.00 0.00 173.24 175.13 1yhp s LEU 45 N -2.94 1.13 -0.02 0.00 -0.00 -0.44 -0.47 118.68 115.95 1yhp s LEU 45 Ca 0.12 -0.34 0.05 0.00 -0.00 0.00 0.00 54.13 53.96 1yhp s LEU 45 Cb 0.00 1.18 -0.01 0.00 -0.00 0.00 0.00 46.19 47.36 1yhp s LEU 45 CO 0.01 -0.63 -0.16 -0.69 -0.00 0.00 0.00 176.35 174.88 1yhp s VAL 46 N -2.85 1.26 0.00 1.48 1.01 -0.30 -2.71 120.40 118.29 1yhp s VAL 46 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1yhp s VAL 46 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1yhp s VAL 46 CO -0.05 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1yhp n GLY 47 N 2.79 -2.19 0.00 4.51 0.00 -1.22 -1.90 105.19 107.19 1yhp n GLY 47 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.55 1.61 3.41 -0.83 -4.35 113.62 112.91 1yhp n SER 48 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1yhp n SER 48 Cb 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.10 1yhp n SER 48 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1yhp n ASN 49 N -0.06 1.68 -3.87 4.04 3.02 -0.48 -4.40 115.26 115.19 1yhp n ASN 49 Ca 0.00 -3.29 -0.10 0.00 -0.03 0.00 0.00 54.58 51.16 1yhp n ASN 49 Cb 0.00 -0.45 -0.09 0.00 -0.61 0.00 0.00 39.78 38.63 1yhp n ASN 49 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1yhp s VAL 50 N -2.49 0.11 0.09 2.41 -7.23 -1.24 -0.61 120.40 111.44 1yhp s VAL 50 Ca 0.33 -0.90 0.08 0.00 -1.81 0.00 0.00 61.98 59.67 1yhp s VAL 50 Cb 0.32 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 1yhp s VAL 50 CO -0.05 -0.50 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.44 1yhp s ARG 51 N -2.30 1.13 0.13 4.82 3.52 0.53 -4.30 118.95 122.47 1yhp s ARG 51 Ca -0.07 -1.13 0.09 0.00 -0.13 0.00 0.00 55.73 54.49 1yhp s ARG 51 Cb -0.03 -1.36 -0.04 0.00 -1.56 0.00 0.00 34.95 31.96 1yhp s ARG 51 CO -0.03 0.32 -0.22 0.00 -0.81 0.00 0.00 175.30 174.56 1yhp s ASN 53 N -2.14 0.78 0.01 0.00 -0.87 -0.32 -0.72 114.94 111.67 1yhp s ASN 53 Ca 0.11 -0.10 0.07 0.00 -1.57 0.00 0.00 52.86 51.37 1yhp s ASN 53 Cb -0.09 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.25 40.74 1yhp s ASN 53 CO 0.06 -0.06 -0.22 0.27 -2.57 0.00 0.00 177.10 174.58 1yhp s ILE 54 N 0.88 1.73 -0.04 0.60 -4.36 -0.45 -1.12 121.20 118.44 1yhp s ILE 54 Ca -0.11 -1.06 -0.00 0.00 -0.26 0.00 0.00 60.65 59.22 1yhp s ILE 54 Cb -0.14 -1.46 0.03 0.00 1.25 0.00 0.00 42.46 42.14 1yhp s ILE 54 CO -0.00 0.38 0.00 0.26 0.24 0.00 0.00 174.94 175.82 1yhp s TRP 55 N -0.63 0.39 -0.24 1.37 0.52 -0.75 -2.23 118.94 117.37 1yhp s TRP 55 Ca 0.08 -0.02 -0.15 0.00 0.02 0.00 0.00 56.10 56.03 1yhp s TRP 55 Cb -0.09 -0.50 -0.10 0.00 -1.15 0.00 0.00 33.47 31.63 1yhp s TRP 55 CO 0.00 -0.17 -0.34 -1.91 0.02 0.00 0.00 176.95 174.55 1yhp n GLU 56 N 4.38 0.55 -3.37 4.98 0.00 -0.32 -0.43 120.64 126.44 1yhp n GLU 56 Ca -0.21 0.24 -0.45 0.00 0.00 0.00 0.00 57.16 56.73 1yhp n GLU 56 Cb 0.50 -1.44 -0.05 0.00 0.00 0.00 0.00 31.44 30.45 1yhp n GLU 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1yhp s HIS 57 N -2.62 3.36 -0.81 4.31 2.46 -1.26 -4.46 115.29 116.27 1yhp s HIS 57 Ca -0.34 -1.53 -0.26 0.00 0.47 0.00 0.00 55.06 53.40 1yhp s HIS 57 Cb 0.11 -3.73 0.02 0.00 -0.13 0.00 0.00 32.58 28.85 1yhp s HIS 57 CO 0.45 -1.01 1.44 1.21 -2.47 0.00 0.00 174.74 174.37 1yhp s ASN 58 N 3.17 6.07 0.20 9.88 2.47 -1.26 -4.68 114.94 130.79 1yhp s ASN 58 Ca 0.06 -0.63 -0.18 0.00 0.42 0.00 0.00 52.86 52.53 1yhp s ASN 58 Cb -0.26 -2.56 0.03 0.00 -1.45 0.00 0.00 41.25 37.01 1yhp s ASN 58 CO 0.01 -1.88 0.54 -1.61 -3.72 0.00 0.00 177.10 170.44 1yhp s GLU 59 N 5.78 1.39 0.00 0.43 0.41 -1.26 -4.98 118.70 120.47 1yhp s GLU 59 Ca 0.44 -0.84 0.00 0.00 -0.41 0.00 0.00 54.97 54.16 1yhp s GLU 59 Cb -0.06 0.53 0.00 0.00 -1.78 0.00 0.00 34.13 32.82 1yhp s GLU 59 CO 0.08 -0.59 0.27 0.44 -0.49 0.00 0.00 175.26 174.96 1yhp n ILE 60 N -0.35 0.00 -2.60 -1.63 -0.00 -1.26 -4.81 119.36 108.72 1yhp n ILE 60 Ca -0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.50 1yhp n ILE 60 Cb 0.62 1.10 0.02 0.00 -0.00 0.00 0.00 39.64 41.39 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 0.00 2.54 -3.78 7.28 8.00 -1.26 -5.08 116.55 124.25 1yhp n ASP 61 Ca 0.00 -3.00 -0.13 0.00 0.71 0.00 0.00 54.79 52.37 1yhp n ASP 61 Cb 0.41 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.91 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 -3.93 0.03 -0.66 -3.53 -1.32 -1.26 -5.04 115.64 99.93 1yhp s THR 62 Ca 0.34 -0.28 0.25 0.00 -1.21 0.00 0.00 61.69 60.79 1yhp s THR 62 Cb 0.43 -0.51 0.26 0.00 -1.51 0.00 0.00 72.50 71.17 1yhp s THR 62 CO -0.03 -0.16 1.75 -0.81 -2.21 0.00 0.00 174.62 173.16 1yhp n PRO 63 N 2.04 0.20 -2.05 7.08 -0.04 -1.26 -4.80 135.00 136.17 1yhp n PRO 63 Ca -0.18 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 1yhp n PRO 63 Cb 0.57 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1yhp n PRO 63 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1yhp s THR 64 N -3.18 3.58 -0.80 0.52 -4.23 -1.26 -4.94 115.64 105.34 1yhp s THR 64 Ca 0.08 0.79 -0.25 0.00 -1.18 0.00 0.00 61.69 61.12 1yhp s THR 64 Cb 0.11 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1yhp s THR 64 CO 0.49 -0.05 1.64 -2.16 -0.54 0.00 0.00 174.62 174.00 1yhp s PRO 65 N 3.63 2.95 0.28 3.99 0.04 -1.26 -4.97 135.00 139.67 1yhp s PRO 65 Ca 0.71 -0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 1yhp s PRO 65 Cb -0.33 -4.69 -0.14 0.00 0.04 0.00 0.00 34.50 29.39 1yhp s PRO 65 CO 0.28 -2.62 1.13 0.41 0.04 0.00 0.00 177.00 176.24 1yhp n GLY 66 N 6.12 0.07 3.61 0.56 0.00 -1.26 -4.78 105.19 109.51 1yhp n GLY 66 Ca 0.23 0.37 -0.47 0.00 0.00 0.00 0.00 46.02 46.14 1yhp n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yhp n LYS 67 N 0.94 1.94 -3.99 1.61 4.01 -1.26 -4.82 118.16 116.60 1yhp n LYS 67 Ca 0.09 0.64 -0.13 0.00 -0.51 0.00 0.00 58.31 58.41 1yhp n LYS 67 Cb 0.32 -2.78 -0.13 0.00 -0.51 0.00 0.00 35.03 31.93 1yhp n LYS 67 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 1yhp s PHE 68 N 5.87 0.25 -0.11 2.13 5.36 -1.26 -1.17 117.98 129.05 1yhp s PHE 68 Ca 0.98 -0.19 -0.10 0.00 -0.96 0.00 0.00 56.93 56.67 1yhp s PHE 68 Cb -0.62 -0.16 0.03 0.00 -0.34 0.00 0.00 43.02 41.92 1yhp s PHE 68 CO 0.46 -0.05 0.29 -1.14 -1.46 0.00 0.00 175.22 173.32 1yhp s GLN 69 N -0.51 0.33 -0.49 10.12 0.74 -0.95 -4.99 119.66 123.92 1yhp s GLN 69 Ca -0.04 0.40 -0.16 0.00 0.05 0.00 0.00 55.36 55.62 1yhp s GLN 69 Cb -0.04 0.16 0.09 0.00 1.10 0.00 0.00 33.01 34.33 1yhp s GLN 69 CO -0.00 -0.04 0.43 -1.83 -0.55 0.00 0.00 175.29 173.29 1yhp s GLU 70 N 0.16 2.98 0.05 1.67 -1.05 -1.26 -1.35 118.70 119.90 1yhp s GLU 70 Ca -0.00 -1.46 -0.30 0.00 -0.15 0.00 0.00 54.97 53.05 1yhp s GLU 70 Cb -0.02 -4.18 -0.09 0.00 -0.44 0.00 0.00 34.13 29.40 1yhp s GLU 70 CO 0.00 -1.12 1.90 -0.51 0.95 0.00 0.00 175.26 176.48 1yhp s LEU 71 N 1.63 4.42 0.63 1.83 1.02 0.10 -4.93 118.68 123.37 1yhp s LEU 71 Ca 0.04 2.66 -0.18 0.00 0.02 0.00 0.00 54.13 56.67 1yhp s LEU 71 Cb -0.26 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.36 1yhp s LEU 71 CO 0.05 -1.03 0.81 0.00 0.02 0.00 0.00 176.35 176.21 1yhp n ALA 72 N 6.96 -0.39 0.19 4.21 0.00 -1.26 -3.25 120.51 126.97 1yhp n ALA 72 Ca 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1yhp n ALA 72 Cb 0.40 -2.02 0.63 0.00 0.00 0.00 0.00 19.45 18.47 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 0.19 0.00 -2.41 0.00 4.15 -1.90 -3.32 115.11 111.82 1yhp h GLN 73 Ca -0.47 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 58.88 1yhp h GLN 73 Cb 1.37 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.81 1yhp h GLN 73 CO 0.48 0.00 -0.26 0.20 -1.93 0.00 0.00 178.83 177.33 1yhp s GLY 74 N -3.55 -0.44 0.00 2.39 0.00 -1.26 -1.97 107.32 102.49 1yhp s GLY 74 Ca -0.03 1.76 0.00 0.00 0.00 0.00 0.00 44.72 46.46 1yhp s GLY 74 CO 0.21 2.26 0.00 1.44 0.00 0.00 0.00 173.10 177.01 1yhp n SER 75 N 4.87 0.00 -4.86 1.64 7.64 -0.80 -4.93 113.62 117.18 1yhp n SER 75 Ca -0.16 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.37 1yhp n SER 75 Cb 0.53 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 1yhp n SER 75 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yhp s THR 76 N -2.00 5.10 -0.30 0.44 2.01 -1.26 -1.15 115.64 118.48 1yhp s THR 76 Ca 0.00 0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.54 1yhp s THR 76 Cb 0.00 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 68.95 1yhp s THR 76 CO 0.00 0.38 0.06 0.20 -0.69 0.00 0.00 174.62 174.57 1yhp s ASN 77 N -1.55 4.13 0.00 3.53 0.01 0.38 -4.95 114.94 116.49 1yhp s ASN 77 Ca 0.30 -1.66 0.00 0.00 -0.71 0.00 0.00 52.86 50.79 1yhp s ASN 77 Cb -0.15 -1.09 0.00 0.00 0.41 0.00 0.00 41.25 40.42 1yhp s ASN 77 CO 0.16 -0.37 0.74 -0.46 -1.51 0.00 0.00 177.10 175.66 1yhp n ASN 78 N 4.68 1.36 -2.75 -1.22 0.23 -1.26 -1.74 115.26 114.56 1yhp n ASN 78 Ca -0.02 -1.54 -0.05 0.00 -0.53 0.00 0.00 54.58 52.44 1yhp n ASN 78 Cb 0.43 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.17 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 -0.27 1.45 -1.04 0.53 2.03 -1.26 -3.96 116.55 114.03 1yhp n ASP 79 Ca 0.00 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 52.94 1yhp n ASP 79 Cb 0.21 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1yhp n ASP 79 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1yhp n LEU 80 N -0.34 2.41 -0.09 -2.67 4.32 -1.26 -4.24 117.00 115.13 1yhp n LEU 80 Ca 0.08 -1.19 0.01 0.00 -0.02 0.00 0.00 56.01 54.88 1yhp n LEU 80 Cb 0.81 -0.41 0.31 0.00 -1.62 0.00 0.00 43.42 42.50 1yhp n LEU 80 CO 0.17 0.41 1.11 0.74 -1.22 0.00 0.00 177.39 178.59 1yhp h THR 81 N 0.30 1.17 0.00 -5.08 2.02 -1.99 -1.59 112.91 107.74 1yhp h THR 81 Ca 0.00 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1yhp h THR 81 Cb 0.76 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1yhp h THR 81 CO 0.00 0.19 -0.02 -1.28 0.37 0.00 0.00 175.52 174.78 1yhp h SER 82 N 0.72 0.00 0.86 4.18 0.87 -2.02 -2.37 113.55 115.80 1yhp h SER 82 Ca 0.18 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.59 1yhp h SER 82 Cb 0.06 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1yhp h SER 82 CO -0.03 0.02 -1.23 0.40 -0.53 0.00 0.00 176.83 175.47 1yhp h ILE 83 N 0.00 0.57 -5.98 2.23 1.08 -1.65 -3.48 117.51 110.29 1yhp h ILE 83 Ca -0.00 -2.03 -0.39 0.00 -0.39 0.00 0.00 64.86 62.05 1yhp h ILE 83 Cb 0.07 2.11 0.09 0.00 -3.07 0.00 0.00 36.82 36.02 1yhp h ILE 83 CO 0.00 0.33 -0.84 -3.20 -0.69 0.00 0.00 178.15 173.75 1yhp n ASN 84 N -2.96 -2.52 -0.85 1.72 2.85 -0.89 -4.69 115.26 107.93 1yhp n ASN 84 Ca -0.07 -0.81 0.11 0.00 -0.11 0.00 0.00 54.58 53.70 1yhp n ASN 84 Cb 0.82 -4.22 -0.03 0.00 1.24 0.00 0.00 39.78 37.59 1yhp n ASN 84 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1yhp n GLY 85 N -1.50 -2.03 3.16 8.20 0.00 -1.26 -5.06 105.19 106.70 1yhp n GLY 85 Ca -0.24 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1yhp n GLY 85 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yhp n LEU 86 N 0.00 0.00 0.00 0.99 -0.00 -1.26 -4.59 117.00 112.14 1yhp n LEU 86 Ca 0.01 -2.59 0.00 0.00 -0.00 0.00 0.00 56.01 53.42 1yhp n LEU 86 Cb 0.38 2.52 0.00 0.00 -0.00 0.00 0.00 43.42 46.32 1yhp n LEU 86 CO 0.01 -0.63 0.00 -0.24 -0.00 0.00 0.00 177.39 176.52 1yhp n SER 87 N -1.63 0.00 -4.31 1.45 2.88 0.42 -4.67 113.62 107.76 1yhp n SER 87 Ca -0.01 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 1yhp n SER 87 Cb 0.54 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.87 1yhp n SER 87 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1yhp s LYS 88 N -1.00 1.41 -0.07 -1.46 2.20 -0.29 -0.92 119.74 119.61 1yhp s LYS 88 Ca 0.00 -1.11 -0.01 0.00 -0.36 0.00 0.00 55.97 54.49 1yhp s LYS 88 Cb 0.00 -1.65 0.03 0.00 -1.51 0.00 0.00 37.83 34.70 1yhp s LYS 88 CO 0.00 0.41 0.01 -0.06 -0.36 0.00 0.00 175.35 175.35 1yhp s PHE 89 N -0.94 0.62 -0.05 4.03 0.40 -0.31 -1.81 117.98 119.91 1yhp s PHE 89 Ca 0.09 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.32 1yhp s PHE 89 Cb -0.10 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.63 1yhp s PHE 89 CO 0.03 -0.32 -0.16 -0.65 0.70 0.00 0.00 175.22 174.82 1yhp s GLN 90 N 1.99 2.53 -0.18 0.44 -0.21 -0.27 -1.42 119.66 122.54 1yhp s GLN 90 Ca 0.05 -0.73 0.01 0.00 0.02 0.00 0.00 55.36 54.71 1yhp s GLN 90 Cb -0.12 -2.35 0.02 0.00 1.00 0.00 0.00 33.01 31.56 1yhp s GLN 90 CO -0.05 0.57 -0.18 0.08 -2.12 0.00 0.00 175.29 173.59 1yhp s VAL 91 N -0.60 1.98 -0.09 1.09 1.01 0.18 -1.17 120.40 122.79 1yhp s VAL 91 Ca 0.09 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1yhp s VAL 91 Cb -0.11 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1yhp s VAL 91 CO 0.01 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.71 1yhp s LEU 92 N 1.31 1.60 0.70 3.92 1.43 -0.30 -1.83 118.68 125.50 1yhp s LEU 92 Ca 0.04 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1yhp s LEU 92 Cb -0.13 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.17 1yhp s LEU 92 CO -0.12 0.00 1.06 -2.16 0.23 0.00 0.00 176.35 175.37 1yhp s PRO 93 N 0.94 2.94 0.00 1.29 0.04 -1.26 -0.34 135.00 138.61 1yhp s PRO 93 Ca -0.09 0.79 0.10 0.00 0.04 0.00 0.00 61.00 61.84 1yhp s PRO 93 Cb -0.15 -2.00 0.54 0.00 0.04 0.00 0.00 34.50 32.92 1yhp s PRO 93 CO 0.00 -1.05 1.13 0.41 0.04 0.00 0.00 177.00 177.53 1yhp n GLY 94 N -2.33 -0.47 0.06 0.56 0.00 0.22 -2.12 105.19 101.11 1yhp n GLY 94 Ca 0.07 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1yhp n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhp n ALA 95 N -1.16 2.79 -2.66 4.61 0.00 -1.26 -4.94 120.51 117.90 1yhp n ALA 95 Ca 0.06 -0.19 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 1yhp n ALA 95 Cb 0.06 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 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 -3.12 1.22 -0.14 0.00 0.08 -0.90 -4.76 117.98 110.35 1yhp s PHE 96 Ca 0.08 -0.49 -0.27 0.00 0.12 0.00 0.00 56.93 56.38 1yhp s PHE 96 Cb 0.14 -0.68 -0.25 0.00 -0.57 0.00 0.00 43.02 41.66 1yhp s PHE 96 CO 0.68 0.06 0.67 0.37 -0.10 0.00 0.00 175.22 176.90 1yhp h GLN 97 N 4.13 0.03 -3.35 0.44 5.75 -0.96 -3.43 115.11 117.71 1yhp h GLN 97 Ca -0.40 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 57.99 1yhp h GLN 97 Cb 1.19 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 29.64 1yhp h GLN 97 CO 0.43 1.03 -0.03 1.67 -2.65 0.00 0.00 178.83 179.27 1yhp s TRP 98 N -2.27 -0.20 0.10 3.99 1.48 -1.20 -5.04 118.94 115.80 1yhp s TRP 98 Ca -0.20 -0.12 0.05 0.00 -1.06 0.00 0.00 56.10 54.77 1yhp s TRP 98 Cb -0.01 0.31 -0.04 0.00 -1.16 0.00 0.00 33.47 32.57 1yhp s TRP 98 CO 0.69 -0.76 -0.12 0.00 -4.06 0.00 0.00 176.95 172.69 1yhp s ALA 99 N -3.82 1.28 -0.04 2.67 0.00 -1.26 -0.57 121.76 120.02 1yhp s ALA 99 Ca 0.05 -1.21 0.06 0.00 0.00 0.00 0.00 51.96 50.86 1yhp s ALA 99 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1yhp s ALA 99 CO -0.10 0.05 -0.24 0.08 0.00 0.00 0.00 175.76 175.55 1yhp s VAL 100 N -2.17 1.90 -0.21 0.00 1.01 -0.50 -4.96 120.40 115.47 1yhp s VAL 100 Ca 0.06 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 1yhp s VAL 100 Cb -0.05 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1yhp s VAL 100 CO 0.02 0.53 0.46 -1.81 0.00 0.00 0.00 175.10 174.30 1yhp s ASP 101 N -0.29 6.48 -0.07 3.32 1.11 0.03 -0.99 116.67 126.26 1yhp s ASP 101 Ca 0.01 0.57 0.04 0.00 0.18 0.00 0.00 52.55 53.35 1yhp s ASP 101 Cb -0.12 -2.26 0.00 0.00 1.07 0.00 0.00 42.92 41.61 1yhp s ASP 101 CO 0.02 -0.15 -0.18 -0.69 1.18 0.00 0.00 175.17 175.34 1yhp s VAL 102 N 1.62 1.54 0.05 -1.27 1.01 -0.07 -0.86 120.40 122.42 1yhp s VAL 102 Ca 0.21 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1yhp s VAL 102 Cb -0.15 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1yhp s VAL 102 CO 0.09 0.44 -0.20 -0.75 0.00 0.00 0.00 175.10 174.68 1yhp s LYS 103 N 0.30 1.33 -0.21 2.72 2.20 -0.94 -0.56 119.74 124.58 1yhp s LYS 103 Ca -0.11 -0.94 -0.10 0.00 -0.36 0.00 0.00 55.97 54.47 1yhp s LYS 103 Cb -0.15 -1.45 -0.05 0.00 -1.51 0.00 0.00 37.83 34.68 1yhp s LYS 103 CO 0.05 0.37 0.13 0.42 -0.36 0.00 0.00 175.35 175.95 1yhp s ILE 104 N -0.83 5.27 0.02 5.43 1.09 -1.26 -0.89 121.20 130.03 1yhp s ILE 104 Ca 0.07 0.14 0.04 0.00 -1.10 0.00 0.00 60.65 59.81 1yhp s ILE 104 Cb -0.09 -3.42 -0.02 0.00 -1.06 0.00 0.00 42.46 37.88 1yhp s ILE 104 CO 0.02 0.41 -0.14 0.68 -0.10 0.00 0.00 174.94 175.82 1yhp s VAL 105 N 0.59 1.07 0.09 2.92 -7.23 -0.56 -4.53 120.40 112.76 1yhp s VAL 105 Ca 0.07 -0.80 -0.20 0.00 -1.81 0.00 0.00 61.98 59.24 1yhp s VAL 105 Cb -0.12 -0.94 -0.07 0.00 0.56 0.00 0.00 36.38 35.81 1yhp s VAL 105 CO 0.00 0.13 0.60 0.21 -0.31 0.00 0.00 175.10 175.73 1yhp s ASN 106 N -0.76 7.09 0.00 4.85 3.84 -1.26 -2.25 114.94 126.45 1yhp s ASN 106 Ca 0.03 1.30 0.00 0.00 0.21 0.00 0.00 52.86 54.40 1yhp s ASN 106 Cb -0.07 -2.37 0.00 0.00 -0.55 0.00 0.00 41.25 38.26 1yhp s ASN 106 CO 0.00 0.25 0.44 1.17 -2.79 0.00 0.00 177.10 176.18 1yhp n LYS 107 N 1.63 0.31 -0.01 0.43 3.00 -0.40 -4.82 118.16 118.30 1yhp n LYS 107 Ca -0.09 -0.50 -0.02 0.00 -0.00 0.00 0.00 58.31 57.70 1yhp n LYS 107 Cb 0.51 -0.58 -0.02 0.00 0.00 0.00 0.00 35.03 34.93 1yhp n LYS 107 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1yhp n VAL 108 N -0.06 0.18 -4.18 3.15 3.14 -0.54 -4.55 118.33 115.47 1yhp n VAL 108 Ca 0.00 -0.10 -0.13 0.00 -2.96 0.00 0.00 64.34 61.15 1yhp n VAL 108 Cb 0.39 -0.83 -0.08 0.00 -1.06 0.00 0.00 33.84 32.25 1yhp n VAL 108 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1yhp s ASN 109 N -3.62 0.49 -0.09 6.55 2.20 -1.26 -5.01 114.94 114.19 1yhp s ASN 109 Ca -0.02 -1.41 0.16 0.00 -0.94 0.00 0.00 52.86 50.65 1yhp s ASN 109 Cb 0.01 0.47 0.56 0.00 -2.00 0.00 0.00 41.25 40.29 1yhp s ASN 109 CO 0.09 -0.97 1.47 -1.54 -2.94 0.00 0.00 177.10 173.22 1yhp n SER 110 N -0.64 4.01 -1.72 3.54 3.41 -1.26 -4.54 113.62 116.43 1yhp n SER 110 Ca 0.02 -2.42 -0.15 0.00 -0.26 0.00 0.00 58.87 56.06 1yhp n SER 110 Cb 0.64 -0.47 0.18 0.00 -0.26 0.00 0.00 64.21 64.30 1yhp n SER 110 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1yhp n THR 111 N 0.63 2.90 -1.63 6.66 -1.04 -1.26 -5.03 114.28 115.51 1yhp n THR 111 Ca 0.21 -2.49 -0.40 0.00 -2.04 0.00 0.00 64.05 59.33 1yhp n THR 111 Cb 0.74 -0.47 0.03 0.00 -1.82 0.00 0.00 70.33 68.81 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 -1.11 0.39 0.00 2.41 0.00 -1.26 -4.11 120.51 116.83 1yhp n ALA 112 Ca 0.47 0.15 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1yhp n ALA 112 Cb 1.28 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.15 1.64 0.00 0.00 0.00 -1.26 -4.99 105.19 101.74 1yhp n GLY 113 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1yhp n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yhp n SER 114 N 0.00 0.00 -4.18 1.61 3.41 -1.26 -4.96 113.62 108.24 1yhp n SER 114 Ca 0.00 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.38 1yhp n SER 114 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1yhp n SER 114 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1yhp s TYR 115 N 0.00 1.51 -0.05 7.33 2.02 -1.26 -2.56 117.35 124.34 1yhp s TYR 115 Ca 0.00 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1yhp s TYR 115 Cb 0.00 -0.92 0.01 0.00 -0.40 0.00 0.00 41.96 40.65 1yhp s TYR 115 CO 0.00 0.04 -0.09 -2.00 -1.57 0.00 0.00 175.55 171.93 1yhp s GLU 116 N -0.93 1.31 -0.08 -0.62 -6.30 -1.10 -2.46 118.70 108.52 1yhp s GLU 116 Ca 0.05 -0.30 0.04 0.00 -2.50 0.00 0.00 54.97 52.26 1yhp s GLU 116 Cb -0.08 -1.15 -0.00 0.00 0.00 0.00 0.00 34.13 32.91 1yhp s GLU 116 CO 0.01 0.01 -0.22 0.00 0.02 0.00 0.00 175.26 175.08 1yhp s MET 117 N 0.66 2.61 -0.11 4.30 0.23 0.67 -1.44 119.30 126.22 1yhp s MET 117 Ca -0.12 -0.78 -0.14 0.00 -1.03 0.00 0.00 55.69 53.62 1yhp s MET 117 Cb -0.14 -2.05 -0.05 0.00 -1.53 0.00 0.00 34.83 31.06 1yhp s MET 117 CO 0.02 0.20 0.32 0.99 -2.03 0.00 0.00 175.02 174.52 1yhp s THR 118 N 0.26 5.25 -0.19 3.16 2.01 0.05 -1.12 115.64 125.06 1yhp s THR 118 Ca -0.14 0.62 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 1yhp s THR 118 Cb -0.16 -3.64 0.06 0.00 0.01 0.00 0.00 72.50 68.77 1yhp s THR 118 CO 0.06 0.46 0.01 0.27 -0.69 0.00 0.00 174.62 174.74 1yhp s ILE 119 N -0.10 0.75 -0.07 1.82 -4.36 -1.21 -1.49 121.20 116.54 1yhp s ILE 119 Ca 0.19 -0.66 0.02 0.00 -0.26 0.00 0.00 60.65 59.94 1yhp s ILE 119 Cb -0.14 -1.17 0.02 0.00 1.25 0.00 0.00 42.46 42.41 1yhp s ILE 119 CO 0.07 -0.15 -0.10 0.28 0.24 0.00 0.00 174.94 175.28 1yhp s THR 120 N 1.76 1.00 0.00 8.37 -1.32 -1.10 -4.09 115.64 120.26 1yhp s THR 120 Ca -0.02 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1yhp s THR 120 Cb -0.17 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 1yhp s THR 120 CO -0.07 0.33 0.00 -0.81 -2.21 0.00 0.00 174.62 171.86 1yhp n PRO 121 N 4.04 0.00 -0.21 7.08 -0.04 -1.26 -1.97 135.00 142.64 1yhp n PRO 121 Ca -0.22 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.19 1yhp n PRO 121 Cb 0.51 -0.10 0.04 0.00 -0.04 0.00 0.00 33.50 33.92 1yhp n PRO 121 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1yhp n TYR 122 N 0.00 -3.26 0.25 0.54 9.36 -1.25 -4.22 117.16 118.58 1yhp n TYR 122 Ca 0.00 -0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.04 1yhp n TYR 122 Cb 0.00 -0.20 0.00 0.00 -0.63 0.00 0.00 39.34 38.51 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 -2.03 0.25 -1.63 2.98 1.13 -1.26 -4.84 117.38 111.98 1yhp n GLN 123 Ca 0.03 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.79 1yhp n GLN 123 Cb 0.11 -1.29 0.09 0.00 0.11 0.00 0.00 30.24 29.25 1yhp n GLN 123 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1yhp s VAL 124 N 0.19 2.96 -0.18 5.09 0.11 -1.26 -4.99 120.40 122.32 1yhp s VAL 124 Ca 0.00 0.31 -0.32 0.00 -2.93 0.00 0.00 61.98 59.04 1yhp s VAL 124 Cb 0.00 -3.12 -0.09 0.00 -1.53 0.00 0.00 36.38 31.64 1yhp s VAL 124 CO 0.00 -0.41 2.07 0.47 -3.33 0.00 0.00 175.10 173.90 1yhp n ASP 125 N -3.39 3.16 -4.71 3.54 8.00 -1.26 -4.95 116.55 116.95 1yhp n ASP 125 Ca 0.07 0.61 -0.38 0.00 0.71 0.00 0.00 54.79 55.80 1yhp n ASP 125 Cb 0.57 -1.42 0.05 0.00 -0.02 0.00 0.00 41.12 40.31 1yhp n ASP 125 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1yhp n LYS 126 N 7.73 1.34 -4.38 -1.24 2.85 -1.26 -5.01 118.16 118.19 1yhp n LYS 126 Ca 0.29 0.51 -0.32 0.00 -1.05 0.00 0.00 58.31 57.73 1yhp n LYS 126 Cb 0.34 -2.46 -0.10 0.00 -0.65 0.00 0.00 35.03 32.16 1yhp n LYS 126 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1yhp s VAL 127 N -1.36 3.78 -0.25 0.58 -7.23 -1.26 -5.05 120.40 109.60 1yhp s VAL 127 Ca 0.76 -0.78 -0.05 0.00 -1.81 0.00 0.00 61.98 60.10 1yhp s VAL 127 Cb -0.41 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1yhp s VAL 127 CO 0.46 0.35 0.01 0.00 -0.31 0.00 0.00 175.10 175.61 1yhp s ALA 128 N -1.05 2.91 -0.16 1.32 0.00 -1.26 -3.31 121.76 120.21 1yhp s ALA 128 Ca 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1yhp s ALA 128 Cb -0.11 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.14 1yhp s ALA 128 CO 0.09 -0.69 -0.12 0.00 0.00 0.00 0.00 175.76 175.05 1yhp s LYS 130 N 1.51 0.97 0.03 0.00 -2.85 -1.26 -0.24 119.74 117.89 1yhp s LYS 130 Ca 0.03 -0.38 -0.36 0.00 -1.00 0.00 0.00 55.97 54.26 1yhp s LYS 130 Cb -0.14 -0.92 -0.15 0.00 -2.06 0.00 0.00 37.83 34.56 1yhp s LYS 130 CO -0.10 0.21 1.52 -0.40 0.10 0.00 0.00 175.35 176.68 1yhp n ASP 131 N 2.96 2.29 0.00 0.03 5.68 -1.03 -1.95 116.55 124.53 1yhp n ASP 131 Ca -0.15 1.09 0.00 0.00 -0.50 0.00 0.00 54.79 55.23 1yhp n ASP 131 Cb 0.55 -1.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.28 1yhp n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yhp n GLY 132 N 3.20 2.45 3.73 6.12 0.00 -1.26 -4.00 105.19 115.42 1yhp n GLY 132 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1yhp n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yhp n ASP 133 N 0.00 3.37 -4.01 1.61 5.68 -0.82 -4.93 116.55 117.45 1yhp n ASP 133 Ca 0.00 1.18 -0.43 0.00 -0.50 0.00 0.00 54.79 55.04 1yhp n ASP 133 Cb 0.00 -1.54 0.00 0.00 -1.14 0.00 0.00 41.12 38.44 1yhp n ASP 133 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1yhp n ASP 134 N 1.49 5.34 -2.66 -1.12 2.03 -1.26 -4.68 116.55 115.70 1yhp n ASP 134 Ca 0.07 -3.13 -0.03 0.00 0.52 0.00 0.00 54.79 52.21 1yhp n ASP 134 Cb 0.36 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 1yhp n ASP 134 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1yhp n PHE 135 N 3.71 -3.46 -1.76 -0.67 3.01 -1.26 -4.96 117.46 112.08 1yhp n PHE 135 Ca 0.36 1.48 -0.42 0.00 1.01 0.00 0.00 57.45 59.89 1yhp n PHE 135 Cb 0.37 -3.83 -0.02 0.00 -0.01 0.00 0.00 39.48 35.99 1yhp n PHE 135 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1yhp s VAL 136 N -1.91 2.02 -0.17 -4.37 1.01 0.28 -4.74 120.40 112.52 1yhp s VAL 136 Ca 0.10 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1yhp s VAL 136 Cb -0.03 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1yhp s VAL 136 CO 0.71 0.00 0.43 -1.10 0.00 0.00 0.00 175.10 175.14 1yhp s GLN 137 N -0.40 4.24 -0.58 2.72 -0.21 -1.26 -0.89 119.66 123.28 1yhp s GLN 137 Ca 0.64 0.30 -0.08 0.00 0.02 0.00 0.00 55.36 56.24 1yhp s GLN 137 Cb -0.48 -3.49 0.15 0.00 1.00 0.00 0.00 33.01 30.18 1yhp s GLN 137 CO 0.47 0.05 0.44 -1.17 -2.12 0.00 0.00 175.29 172.96 1yhp s LEU 138 N 1.02 5.73 0.43 2.90 2.96 -0.16 -4.97 118.68 126.59 1yhp s LEU 138 Ca 0.22 -2.33 -0.23 0.00 -0.22 0.00 0.00 54.13 51.56 1yhp s LEU 138 Cb -0.15 -1.99 -0.08 0.00 0.50 0.00 0.00 46.19 44.47 1yhp s LEU 138 CO 0.08 -0.57 1.09 -2.16 -1.32 0.00 0.00 176.35 173.47 1yhp s PRO 139 N 0.72 4.00 -0.14 0.98 0.04 -1.26 -1.41 135.00 137.93 1yhp s PRO 139 Ca 0.11 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.76 1yhp s PRO 139 Cb -0.21 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.88 1yhp s PRO 139 CO -0.03 -0.30 -0.21 0.42 0.04 0.00 0.00 177.00 176.91 1yhp s ILE 140 N -1.65 2.01 0.12 0.56 1.01 0.26 -4.97 121.20 118.54 1yhp s ILE 140 Ca 0.60 -0.95 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 1yhp s ILE 140 Cb -0.24 -1.78 -0.17 0.00 0.01 0.00 0.00 42.46 40.28 1yhp s ILE 140 CO 0.29 0.54 1.30 1.55 0.00 0.00 0.00 174.94 178.62 1yhp h PRO 141 N 7.33 0.60 -1.95 2.79 0.13 -1.85 0.45 132.00 139.49 1yhp h PRO 141 Ca -0.32 -0.57 0.23 0.00 -0.87 0.00 0.00 66.00 64.47 1yhp h PRO 141 Cb 1.19 0.14 -0.11 0.00 0.13 0.00 0.00 31.00 32.35 1yhp h PRO 141 CO 0.55 1.18 0.63 -1.59 -0.23 0.00 0.00 178.00 178.54 1yhp s LYS 142 N -3.50 0.81 -0.22 0.86 0.00 -1.26 -3.61 119.74 112.82 1yhp s LYS 142 Ca -0.08 -0.43 0.08 0.00 0.00 0.00 0.00 55.97 55.54 1yhp s LYS 142 Cb 0.09 0.29 0.26 0.00 0.00 0.00 0.00 37.83 38.47 1yhp s LYS 142 CO 0.89 -0.37 1.25 1.47 0.00 0.00 0.00 175.35 178.59 1yhp n LEU 143 N -0.43 -1.13 -4.60 2.77 -0.00 -1.26 -5.03 117.00 107.32 1yhp n LEU 143 Ca -0.07 -2.58 -0.44 0.00 -0.00 0.00 0.00 56.01 52.92 1yhp n LEU 143 Cb 0.61 0.19 -0.01 0.00 -0.00 0.00 0.00 43.42 44.21 1yhp n LEU 143 CO 0.12 1.54 0.62 1.07 -0.00 0.00 0.00 177.39 180.74 1yhp n THR 144 N -1.01 1.95 -2.23 1.47 5.66 -1.26 -4.16 114.28 114.70 1yhp n THR 144 Ca -0.17 -0.49 -0.39 0.00 -3.05 0.00 0.00 64.05 59.95 1yhp n THR 144 Cb 0.77 -1.06 -0.02 0.00 -1.55 0.00 0.00 70.33 68.47 1yhp n THR 144 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1yhp s PRO 145 N -1.54 4.22 0.52 1.09 0.04 -1.26 -5.01 135.00 133.05 1yhp s PRO 145 Ca 0.59 1.99 0.29 0.00 0.04 0.00 0.00 61.00 63.90 1yhp s PRO 145 Cb -0.69 -2.88 1.37 0.00 0.04 0.00 0.00 34.50 32.34 1yhp s PRO 145 CO 0.60 -0.23 2.01 -1.00 0.04 0.00 0.00 177.00 178.43 1yhp h PRO 146 N 3.03 0.00 0.00 0.56 0.13 -1.94 -0.95 132.00 132.83 1yhp h PRO 146 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1yhp h PRO 146 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1yhp h PRO 146 CO 0.64 0.12 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 1yhp n ASP 147 N -3.43 0.00 -4.92 1.44 5.68 -1.26 -4.22 116.55 109.84 1yhp n ASP 147 Ca -0.01 -0.03 -0.26 0.00 -0.50 0.00 0.00 54.79 54.00 1yhp n ASP 147 Cb 0.29 -0.30 0.01 0.00 -1.14 0.00 0.00 41.12 39.98 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1yhp s SER 148 N -2.59 6.06 0.97 -1.12 0.01 -0.36 -4.91 113.70 111.76 1yhp s SER 148 Ca 0.22 0.68 -0.12 0.00 1.31 0.00 0.00 55.95 58.04 1yhp s SER 148 Cb 0.16 -1.97 0.17 0.00 0.21 0.00 0.00 66.02 64.59 1yhp s SER 148 CO 0.37 -0.64 1.10 -1.83 0.41 0.00 0.00 173.24 172.65 1yhp s GLU 149 N -4.67 0.65 -0.02 12.44 4.04 -1.26 -4.42 118.70 125.45 1yhp s GLU 149 Ca 0.47 0.52 0.02 0.00 0.04 0.00 0.00 54.97 56.02 1yhp s GLU 149 Cb -0.10 -1.76 0.01 0.00 0.02 0.00 0.00 34.13 32.29 1yhp s GLU 149 CO 0.42 -2.59 -0.06 -1.50 -1.84 0.00 0.00 175.26 169.69 1yhp s ILE 150 N -3.01 0.56 0.61 1.83 2.07 0.68 -4.97 121.20 118.97 1yhp s ILE 150 Ca 0.65 -0.23 -0.19 0.00 -1.41 0.00 0.00 60.65 59.46 1yhp s ILE 150 Cb -0.18 -0.52 -0.03 0.00 0.13 0.00 0.00 42.46 41.87 1yhp s ILE 150 CO 0.57 0.19 1.30 0.68 -1.91 0.00 0.00 174.94 175.76 1yhp s VAL 151 N 0.28 2.14 0.05 4.00 -7.23 -1.26 -1.32 120.40 117.06 1yhp s VAL 151 Ca -0.03 0.09 -0.14 0.00 -1.81 0.00 0.00 61.98 60.09 1yhp s VAL 151 Cb -0.08 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 33.84 1yhp s VAL 151 CO -0.00 -0.01 0.32 -0.55 -0.31 0.00 0.00 175.10 174.54 1yhp s SER 152 N -1.31 -0.14 -0.09 4.85 0.15 -0.06 -3.88 113.70 113.22 1yhp s SER 152 Ca 0.79 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 57.29 1yhp s SER 152 Cb -0.37 0.37 0.01 0.00 -1.71 0.00 0.00 66.02 64.32 1yhp s SER 152 CO 0.41 -0.63 -0.18 -2.28 1.20 0.00 0.00 173.24 171.75 1yhp s HIS 153 N -2.61 2.06 -0.20 3.44 5.04 -0.83 -1.25 115.29 120.93 1yhp s HIS 153 Ca -0.04 -0.83 -0.02 0.00 -1.54 0.00 0.00 55.06 52.62 1yhp s HIS 153 Cb -0.01 -1.42 -0.00 0.00 0.04 0.00 0.00 32.58 31.19 1yhp s HIS 153 CO -0.04 -0.36 -0.09 -1.17 -2.34 0.00 0.00 174.74 170.74 1yhp s LEU 154 N 0.52 2.72 -0.11 8.88 0.20 -0.13 -2.70 118.68 128.06 1yhp s LEU 154 Ca -0.16 -0.43 -0.03 0.00 0.69 0.00 0.00 54.13 54.19 1yhp s LEU 154 Cb -0.17 -1.67 0.05 0.00 -0.43 0.00 0.00 46.19 43.97 1yhp s LEU 154 CO 0.06 0.01 0.07 0.28 -0.29 0.00 0.00 176.35 176.48 1yhp s THR 155 N 1.28 -0.06 -0.06 3.68 -1.32 -0.55 -0.80 115.64 117.81 1yhp s THR 155 Ca 0.03 0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.61 1yhp s THR 155 Cb -0.14 -0.40 -0.03 0.00 -1.51 0.00 0.00 72.50 70.41 1yhp s THR 155 CO -0.04 -0.06 -0.03 0.54 -2.21 0.00 0.00 174.62 172.83 1yhp s VAL 156 N 2.14 4.02 -0.01 5.08 0.11 -0.65 -0.77 120.40 130.32 1yhp s VAL 156 Ca 0.03 -0.43 -0.07 0.00 -2.93 0.00 0.00 61.98 58.59 1yhp s VAL 156 Cb -0.14 -2.69 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 1yhp s VAL 156 CO -0.06 0.55 0.14 -0.60 -3.33 0.00 0.00 175.10 171.80 1yhp s ARG 157 N -1.01 0.43 0.12 1.54 3.52 -0.52 -1.02 118.95 122.01 1yhp s ARG 157 Ca 0.14 -0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 55.14 1yhp s ARG 157 Cb -0.11 0.18 -0.09 0.00 -1.56 0.00 0.00 34.95 33.37 1yhp s ARG 157 CO 0.04 -0.10 1.51 -1.14 -0.81 0.00 0.00 175.30 174.80 1yhp s GLN 158 N -1.13 4.25 0.00 5.12 0.74 -1.18 -2.71 119.66 124.75 1yhp s GLN 158 Ca -0.12 2.24 0.30 0.00 0.05 0.00 0.00 55.36 57.83 1yhp s GLN 158 Cb -0.06 -3.28 1.71 0.00 1.10 0.00 0.00 33.01 32.47 1yhp s GLN 158 CO 0.01 -0.57 2.12 0.25 -0.55 0.00 0.00 175.29 176.55 1yhp n THR 159 N 4.13 0.01 -4.14 -0.34 -2.24 -1.06 -4.59 114.28 106.06 1yhp n THR 159 Ca 0.13 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.76 1yhp n THR 159 Cb 0.40 -0.52 -0.12 0.00 -2.10 0.00 0.00 70.33 68.00 1yhp n THR 159 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1yhp s HIS 160 N -2.23 1.00 0.37 4.78 3.76 -1.26 -5.06 115.29 116.64 1yhp s HIS 160 Ca 0.39 -0.52 -0.27 0.00 -0.15 0.00 0.00 55.06 54.51 1yhp s HIS 160 Cb 0.21 -0.57 -0.09 0.00 1.11 0.00 0.00 32.58 33.24 1yhp s HIS 160 CO 0.40 -0.00 1.29 -0.08 -0.85 0.00 0.00 174.74 175.49 1yhp s THR 161 N -1.56 2.72 0.08 1.30 -1.32 -1.26 -3.38 115.64 112.23 1yhp s THR 161 Ca -0.03 0.69 -0.31 0.00 -1.21 0.00 0.00 61.69 60.83 1yhp s THR 161 Cb -0.08 -3.42 -0.07 0.00 -1.51 0.00 0.00 72.50 67.41 1yhp s THR 161 CO 0.01 0.13 1.36 -2.16 -2.21 0.00 0.00 174.62 171.75 1yhp s PRO 162 N -2.01 4.33 0.00 7.08 0.04 -1.26 -5.06 135.00 138.12 1yhp s PRO 162 Ca 0.53 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 63.56 1yhp s PRO 162 Cb -0.38 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 1yhp s PRO 162 CO 0.50 -0.44 1.60 0.66 0.04 0.00 0.00 177.00 179.37 1yhp n TYR 163 N 4.26 0.00 -1.89 0.56 4.01 -1.22 -4.79 117.16 118.09 1yhp n TYR 163 Ca 0.11 -0.77 -0.39 0.00 -0.16 0.00 0.00 57.90 56.70 1yhp n TYR 163 Cb 0.43 -0.53 0.01 0.00 -0.31 0.00 0.00 39.34 38.94 1yhp n TYR 163 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1yhp s ASP 164 N 2.03 5.90 0.07 7.72 2.15 -1.26 -4.58 116.67 128.71 1yhp s ASP 164 Ca 0.06 2.79 -0.31 0.00 0.43 0.00 0.00 52.55 55.52 1yhp s ASP 164 Cb 0.03 -2.64 -0.10 0.00 -0.30 0.00 0.00 42.92 39.90 1yhp s ASP 164 CO 0.00 -1.15 1.91 -1.22 -0.17 0.00 0.00 175.17 174.54 1yhp n TYR 165 N -0.27 2.56 -0.06 -5.34 4.01 -1.26 -3.09 117.16 113.71 1yhp n TYR 165 Ca 0.06 -0.26 -0.05 0.00 -0.16 0.00 0.00 57.90 57.49 1yhp n TYR 165 Cb 0.43 -2.77 -0.04 0.00 -0.31 0.00 0.00 39.34 36.66 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 5.17 0.54 -3.35 -0.72 2.07 -1.41 -3.49 116.25 115.07 1yhp h VAL 166 Ca -0.48 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 65.53 1yhp h VAL 166 Cb 1.23 1.03 -0.17 0.00 -1.52 0.00 0.00 31.29 31.86 1yhp h VAL 166 CO 0.94 0.18 -0.26 0.54 0.02 0.00 0.00 177.57 178.99 1yhp s VAL 167 N -1.79 0.09 -0.41 2.57 0.11 -0.97 -4.17 120.40 115.82 1yhp s VAL 167 Ca -0.07 -0.72 0.05 0.00 -2.93 0.00 0.00 61.98 58.32 1yhp s VAL 167 Cb -0.01 -0.96 0.20 0.00 -1.53 0.00 0.00 36.38 34.08 1yhp s VAL 167 CO 0.22 -0.40 0.44 -3.20 -3.33 0.00 0.00 175.10 168.83 1yhp n ASN 168 N 0.54 -0.60 -1.11 3.54 2.85 -1.26 -1.64 115.26 117.58 1yhp n ASN 168 Ca -0.18 -2.53 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1yhp n ASN 168 Cb 0.60 -0.33 0.00 0.00 1.24 0.00 0.00 39.78 41.29 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 2.40 5.70 3.40 8.20 0.00 0.02 -5.02 105.19 119.89 1yhp n GLY 169 Ca 0.26 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 1yhp n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yhp s SER 170 N -0.14 0.12 0.08 1.61 1.04 -0.15 -0.95 113.70 115.31 1yhp s SER 170 Ca 0.00 -1.19 -0.17 0.00 0.48 0.00 0.00 55.95 55.07 1yhp s SER 170 Cb 0.00 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.65 1yhp s SER 170 CO 0.00 -1.01 0.41 0.54 0.98 0.00 0.00 173.24 174.16 1yhp s VAL 171 N -4.01 0.06 -0.15 5.02 0.11 -0.38 -1.78 120.40 119.27 1yhp s VAL 171 Ca 0.31 -0.51 -0.01 0.00 -2.93 0.00 0.00 61.98 58.83 1yhp s VAL 171 Cb 0.03 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1yhp s VAL 171 CO 0.11 -0.28 -0.10 -0.31 -3.33 0.00 0.00 175.10 171.19 1yhp s TYR 172 N -3.11 2.87 0.17 1.54 1.51 -0.49 -0.88 117.35 118.96 1yhp s TYR 172 Ca -0.01 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.46 1yhp s TYR 172 Cb 0.01 -1.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1yhp s TYR 172 CO -0.07 -0.21 0.31 -0.06 -1.11 0.00 0.00 175.55 174.40 1yhp s PHE 173 N 0.48 3.48 0.11 2.71 0.40 -0.43 -0.33 117.98 124.40 1yhp s PHE 173 Ca -0.08 0.13 -0.22 0.00 -0.60 0.00 0.00 56.93 56.16 1yhp s PHE 173 Cb -0.15 -1.68 0.06 0.00 0.51 0.00 0.00 43.02 41.76 1yhp s PHE 173 CO 0.04 0.49 0.55 0.21 0.70 0.00 0.00 175.22 177.21 1yhp s LYS 174 N -3.33 1.17 0.05 0.44 2.20 -0.47 -0.23 119.74 119.55 1yhp s LYS 174 Ca 0.35 -0.40 0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1yhp s LYS 174 Cb -0.11 0.53 -0.03 0.00 -1.51 0.00 0.00 37.83 36.72 1yhp s LYS 174 CO 0.29 -0.47 -0.08 -0.47 -0.36 0.00 0.00 175.35 174.25 1yhp s TYR 175 N -3.26 0.74 -0.36 4.03 6.14 -1.26 -1.13 117.35 122.25 1yhp s TYR 175 Ca -0.01 -0.51 -0.10 0.00 0.64 0.00 0.00 57.07 57.09 1yhp s TYR 175 Cb -0.00 -0.44 0.03 0.00 0.42 0.00 0.00 41.96 41.97 1yhp s TYR 175 CO -0.08 -0.07 0.18 -1.12 0.64 0.00 0.00 175.55 175.09 1yhp s SER 176 N -1.65 5.62 -0.08 4.32 0.01 -0.16 -4.32 113.70 117.44 1yhp s SER 176 Ca -0.08 -1.01 -0.04 0.00 1.31 0.00 0.00 55.95 56.12 1yhp s SER 176 Cb -0.09 -1.98 -0.17 0.00 0.21 0.00 0.00 66.02 63.98 1yhp s SER 176 CO 0.00 -0.36 2.59 -0.81 0.41 0.00 0.00 173.24 175.07 1yhp n PRO 177 N 4.95 1.43 0.05 12.44 -0.04 -1.26 -3.41 135.00 149.16 1yhp n PRO 177 Ca -0.12 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1yhp n PRO 177 Cb 0.46 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.77 0.07 -1.51 0.52 -1.04 -1.26 -4.94 114.28 108.88 1yhp n THR 178 Ca 0.31 0.02 0.06 0.00 -2.04 0.00 0.00 64.05 62.40 1yhp n THR 178 Cb 0.58 -0.64 0.10 0.00 -1.82 0.00 0.00 70.33 68.55 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 -2.94 1.24 -2.64 12.58 -2.24 -1.24 -4.98 114.28 114.07 1yhp n THR 179 Ca 0.00 -1.63 -0.20 0.00 -2.27 0.00 0.00 64.05 59.95 1yhp n THR 179 Cb 0.04 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.84 -0.51 3.81 3.38 0.00 -1.23 -4.89 105.19 104.91 1yhp n GLY 180 Ca 0.11 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.28 4.04 -0.02 1.61 0.74 -1.22 -4.81 119.66 114.71 1yhp s GLN 181 Ca 0.11 1.19 0.04 0.00 0.05 0.00 0.00 55.36 56.74 1yhp s GLN 181 Cb -0.05 -2.14 -0.01 0.00 1.10 0.00 0.00 33.01 31.91 1yhp s GLN 181 CO 0.13 -0.20 -0.14 0.08 -0.55 0.00 0.00 175.29 174.61 1yhp s VAL 182 N -2.16 1.16 -0.05 1.34 1.01 -1.26 -0.99 120.40 119.45 1yhp s VAL 182 Ca 0.63 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1yhp s VAL 182 Cb -0.12 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.31 1yhp s VAL 182 CO 0.17 0.34 0.10 -0.89 0.00 0.00 0.00 175.10 174.82 1yhp s THR 183 N -0.10 -0.06 -0.07 3.92 2.01 -0.28 -4.59 115.64 116.46 1yhp s THR 183 Ca 0.01 0.21 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 1yhp s THR 183 Cb -0.08 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.21 1yhp s THR 183 CO 0.00 0.09 0.06 0.68 -0.69 0.00 0.00 174.62 174.76 1yhp s VAL 184 N 1.21 4.72 -0.20 3.82 -7.23 -1.26 -1.37 120.40 120.10 1yhp s VAL 184 Ca -0.08 -0.17 -0.07 0.00 -1.81 0.00 0.00 61.98 59.85 1yhp s VAL 184 Cb -0.12 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.73 1yhp s VAL 184 CO -0.05 0.55 0.05 -0.63 -0.31 0.00 0.00 175.10 174.71 1yhp s ILE 185 N -1.00 4.55 -0.10 -0.62 1.01 0.55 -5.00 121.20 120.59 1yhp s ILE 185 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.67 1yhp s ILE 185 Cb -0.12 -3.06 0.04 0.00 0.01 0.00 0.00 42.46 39.33 1yhp s ILE 185 CO 0.06 0.43 0.04 -0.54 0.00 0.00 0.00 174.94 174.93 1yhp s LYS 186 N 0.70 0.29 0.07 2.79 1.02 -1.26 -1.39 119.74 121.96 1yhp s LYS 186 Ca 0.03 0.08 -0.19 0.00 0.02 0.00 0.00 55.97 55.90 1yhp s LYS 186 Cb -0.13 -1.17 0.04 0.00 -0.52 0.00 0.00 37.83 36.05 1yhp s LYS 186 CO 0.02 -0.44 0.45 0.15 -0.92 0.00 0.00 175.35 174.61 1yhp s LYS 187 N 2.05 1.01 0.30 1.68 1.02 -1.26 -4.97 119.74 119.56 1yhp s LYS 187 Ca 0.03 -0.43 0.18 0.00 0.02 0.00 0.00 55.97 55.78 1yhp s LYS 187 Cb -0.14 0.45 1.00 0.00 -0.52 0.00 0.00 37.83 38.63 1yhp s LYS 187 CO -0.06 -0.37 1.54 -3.47 -0.92 0.00 0.00 175.35 172.07 1yhp n ASP 188 N 0.23 0.48 0.30 2.83 2.03 -1.26 -0.37 116.55 120.78 1yhp n ASP 188 Ca -0.18 0.70 0.16 0.00 0.52 0.00 0.00 54.79 55.99 1yhp n ASP 188 Cb 0.61 -0.75 0.91 0.00 -0.72 0.00 0.00 41.12 41.18 1yhp n ASP 188 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1yhp h GLU 189 N 0.00 0.00 0.00 -0.67 5.08 -1.97 -3.42 114.58 113.61 1yhp h GLU 189 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yhp h GLU 189 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1yhp h GLU 189 CO 0.00 0.03 0.00 0.25 -1.00 0.00 0.00 179.01 178.29 1yhp n THR 190 N -3.71 0.00 -1.98 1.13 -2.24 -0.29 -5.02 114.28 102.17 1yhp n THR 190 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.34 1yhp n THR 190 Cb 0.12 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.00 2.87 0.00 4.78 5.36 0.50 -0.97 117.98 128.52 1yhp s PHE 191 Ca 0.00 1.24 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 1yhp s PHE 191 Cb 0.00 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.84 1yhp s PHE 191 CO 0.00 -2.46 0.02 -0.35 -1.46 0.00 0.00 175.22 170.97 1yhp n PRO 192 N 1.01 0.00 0.00 10.12 -0.04 -1.26 -4.14 135.00 140.69 1yhp n PRO 192 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1yhp n PRO 192 Cb 0.40 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 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 -0.06 0.00 -0.26 0.54 0.00 -1.26 -4.84 118.16 112.28 1yhp n LYS 193 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.43 1yhp n LYS 193 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 35.03 35.42 1yhp n LYS 193 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.40 174.45 1yhp h ASN 194 N 0.18 0.63 -2.96 3.14 -1.07 -1.95 -3.41 115.58 110.13 1yhp h ASN 194 Ca 0.00 0.04 -0.61 0.00 0.07 0.00 0.00 56.30 55.80 1yhp h ASN 194 Cb 0.00 -0.09 -0.07 0.00 -2.07 0.00 0.00 38.32 36.09 1yhp h ASN 194 CO 0.00 0.32 -0.56 -0.32 0.07 0.00 0.00 177.43 176.95 1yhp s MET 195 N -5.66 3.07 0.08 4.14 0.00 -1.26 -0.34 119.30 119.34 1yhp s MET 195 Ca -0.10 -0.66 0.03 0.00 0.00 0.00 0.00 55.69 54.96 1yhp s MET 195 Cb 0.22 -2.81 -0.03 0.00 0.00 0.00 0.00 34.83 32.21 1yhp s MET 195 CO 0.79 0.56 -0.09 0.95 0.00 0.00 0.00 175.02 177.22 1yhp s THR 196 N -1.52 0.77 -0.31 10.11 -4.23 -0.39 -4.84 115.64 115.23 1yhp s THR 196 Ca 0.31 -1.47 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1yhp s THR 196 Cb -0.12 -1.14 0.04 0.00 1.34 0.00 0.00 72.50 72.63 1yhp s THR 196 CO 0.24 -0.53 0.04 -0.69 -0.54 0.00 0.00 174.62 173.14 1yhp s VAL 197 N -2.20 3.35 -0.13 2.29 1.01 -1.26 -1.20 120.40 122.26 1yhp s VAL 197 Ca 0.01 -1.22 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 1yhp s VAL 197 Cb -0.04 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1yhp s VAL 197 CO -0.01 -0.10 0.41 -0.89 0.00 0.00 0.00 175.10 174.51 1yhp s THR 198 N 1.33 5.22 -1.19 3.92 2.01 -0.39 -4.94 115.64 121.60 1yhp s THR 198 Ca -0.03 0.80 -0.21 0.00 0.31 0.00 0.00 61.69 62.57 1yhp s THR 198 Cb -0.19 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.59 1yhp s THR 198 CO 0.00 0.36 1.77 -1.10 -0.69 0.00 0.00 174.62 174.97 1yhp s GLN 199 N 0.46 3.39 0.15 4.92 -0.21 -1.26 -1.54 119.66 125.57 1yhp s GLN 199 Ca 0.22 -1.50 -0.15 0.00 0.02 0.00 0.00 55.36 53.96 1yhp s GLN 199 Cb -0.14 -5.39 0.03 0.00 1.00 0.00 0.00 33.01 28.50 1yhp s GLN 199 CO 0.08 -2.83 1.75 0.22 -2.12 0.00 0.00 175.29 172.39 1yhp h ASP 200 N 8.81 0.60 -3.82 5.90 3.58 -1.62 -3.46 116.42 126.41 1yhp h ASP 200 Ca 0.32 -0.11 -0.27 0.00 0.42 0.00 0.00 57.03 57.39 1yhp h ASP 200 Cb 0.92 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 41.75 1yhp h ASP 200 CO 1.37 0.53 -0.16 0.47 -2.88 0.00 0.00 179.24 178.57 1yhp n ASP 201 N -4.66 -1.14 -4.64 2.28 8.00 -0.80 -5.04 116.55 110.56 1yhp n ASP 201 Ca 0.01 -2.71 -0.42 0.00 0.71 0.00 0.00 54.79 52.38 1yhp n ASP 201 Cb 0.10 2.16 0.00 0.00 -0.02 0.00 0.00 41.12 43.36 1yhp n ASP 201 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1yhp n ASN 202 N -1.70 1.83 -0.09 -2.24 5.15 -1.26 -2.51 115.26 114.44 1yhp n ASN 202 Ca 0.01 1.12 -0.01 0.00 -0.60 0.00 0.00 54.58 55.10 1yhp n ASN 202 Cb 0.52 -1.39 -0.00 0.00 -0.53 0.00 0.00 39.78 38.37 1yhp n ASN 202 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1yhp n THR 203 N -0.11 0.00 -3.77 -0.44 -2.24 -1.26 -4.89 114.28 101.57 1yhp n THR 203 Ca 0.08 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.56 1yhp n THR 203 Cb 0.37 -0.57 -0.14 0.00 -2.10 0.00 0.00 70.33 67.89 1yhp n THR 203 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yhp s SER 204 N -1.13 3.98 0.07 3.42 0.01 -1.04 -0.79 113.70 118.22 1yhp s SER 204 Ca 0.00 -2.14 0.03 0.00 1.31 0.00 0.00 55.95 55.15 1yhp s SER 204 Cb 0.00 -1.05 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 1yhp s SER 204 CO 0.00 -0.35 0.08 -0.36 0.41 0.00 0.00 173.24 173.03 1yhp s PHE 205 N 0.97 3.21 -0.07 2.43 0.08 -0.04 -1.51 117.98 123.05 1yhp s PHE 205 Ca 0.13 0.10 -0.00 0.00 0.12 0.00 0.00 56.93 57.27 1yhp s PHE 205 Cb -0.21 -1.64 0.03 0.00 -0.57 0.00 0.00 43.02 40.63 1yhp s PHE 205 CO -0.12 0.53 -0.02 -1.50 -0.10 0.00 0.00 175.22 174.01 1yhp s ILE 206 N -1.37 0.49 -0.42 0.64 2.07 -0.59 -2.21 121.20 119.80 1yhp s ILE 206 Ca 0.29 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 59.37 1yhp s ILE 206 Cb -0.12 -0.59 0.03 0.00 0.13 0.00 0.00 42.46 41.91 1yhp s ILE 206 CO 0.21 0.26 0.36 -0.36 -1.91 0.00 0.00 174.94 173.50 1yhp s PHE 207 N 1.59 3.22 -0.29 3.50 0.08 -0.07 -1.27 117.98 124.73 1yhp s PHE 207 Ca -0.00 -0.58 -0.09 0.00 0.12 0.00 0.00 56.93 56.38 1yhp s PHE 207 Cb -0.13 -2.77 -0.01 0.00 -0.57 0.00 0.00 43.02 39.54 1yhp s PHE 207 CO -0.04 -0.66 0.13 -0.80 -0.10 0.00 0.00 175.22 173.76 1yhp s ASN 208 N 1.86 5.47 -0.57 1.36 -0.87 -0.34 -1.50 114.94 120.35 1yhp s ASN 208 Ca 0.07 -0.43 -0.16 0.00 -1.57 0.00 0.00 52.86 50.77 1yhp s ASN 208 Cb -0.19 -1.99 0.14 0.00 -0.02 0.00 0.00 41.25 39.19 1yhp s ASN 208 CO 0.11 -0.15 0.53 -0.22 -2.57 0.00 0.00 177.10 174.80 1yhp s LEU 209 N 1.62 6.21 0.14 0.60 2.96 -0.95 -1.26 118.68 127.99 1yhp s LEU 209 Ca 0.05 -1.85 0.24 0.00 -0.22 0.00 0.00 54.13 52.35 1yhp s LEU 209 Cb -0.17 -2.21 0.30 0.00 0.50 0.00 0.00 46.19 44.62 1yhp s LEU 209 CO 0.06 -0.85 1.30 0.78 -1.32 0.00 0.00 176.35 176.32 1yhp h ASN 210 N 8.81 0.00 -4.07 3.68 2.35 -0.92 -0.77 115.58 124.66 1yhp h ASN 210 Ca -0.26 -0.18 -0.35 0.00 -0.55 0.00 0.00 56.30 54.95 1yhp h ASN 210 Cb 1.09 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.32 1yhp h ASN 210 CO 1.02 0.09 -0.66 -0.55 -1.65 0.00 0.00 177.43 175.68 1yhp s SER 211 N -4.43 1.64 -0.43 5.81 0.15 -1.07 -4.44 113.70 110.92 1yhp s SER 211 Ca 0.05 -1.21 0.09 0.00 0.70 0.00 0.00 55.95 55.59 1yhp s SER 211 Cb 0.13 0.04 0.40 0.00 -1.71 0.00 0.00 66.02 64.88 1yhp s SER 211 CO 0.73 -0.53 0.97 -1.84 1.20 0.00 0.00 173.24 173.77 1yhp n GLU 212 N -0.37 2.44 0.00 5.44 0.28 -1.26 -4.87 120.64 122.30 1yhp n GLU 212 Ca -0.05 -4.11 0.00 0.00 -0.16 0.00 0.00 57.16 52.83 1yhp n GLU 212 Cb 0.64 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.59 1yhp n GLU 212 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60