#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhp s VAL 3 N 0.00 4.17 0.46 -3.33 0.11 -1.26 -5.08 120.40 115.47 1yhp s VAL 3 Ca 0.00 1.92 -0.20 0.00 -2.93 0.00 0.00 61.98 60.77 1yhp s VAL 3 Cb 0.00 -4.16 -0.10 0.00 -1.53 0.00 0.00 36.38 30.59 1yhp s VAL 3 CO 0.00 0.34 0.96 -0.62 -3.33 0.00 0.00 175.10 172.45 1yhp s ASP 4 N -1.38 6.84 0.48 3.54 -1.08 -1.26 -4.94 116.67 118.87 1yhp s ASP 4 Ca 0.44 1.66 0.32 0.00 -0.52 0.00 0.00 52.55 54.45 1yhp s ASP 4 Cb -0.22 -2.53 1.74 0.00 -1.46 0.00 0.00 42.92 40.45 1yhp s ASP 4 CO 0.28 -0.43 1.99 0.00 0.52 0.00 0.00 175.17 177.52 1yhp h ALA 5 N 1.61 1.00 -0.15 3.66 0.00 -1.97 -2.29 119.26 121.11 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 0.61 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.95 1yhp n ASN 6 N -2.65 3.03 -3.98 0.00 4.13 -1.26 -0.85 115.26 113.68 1yhp n ASN 6 Ca -0.02 -2.82 -0.14 0.00 1.68 0.00 0.00 54.58 53.27 1yhp n ASN 6 Cb 0.06 -0.41 -0.09 0.00 -1.54 0.00 0.00 39.78 37.80 1yhp n ASN 6 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1yhp s LYS 7 N -2.45 1.37 -0.04 3.52 -0.14 -0.86 -4.10 119.74 117.04 1yhp s LYS 7 Ca 0.32 -1.75 -0.08 0.00 -1.36 0.00 0.00 55.97 53.11 1yhp s LYS 7 Cb 0.26 0.24 0.01 0.00 -1.68 0.00 0.00 37.83 36.66 1yhp s LYS 7 CO 0.07 -0.46 0.18 0.14 -0.76 0.00 0.00 175.35 174.52 1yhp s VAL 8 N -3.93 0.04 0.05 3.17 -7.23 -1.10 -3.38 120.40 108.01 1yhp s VAL 8 Ca 0.39 -0.32 0.06 0.00 -1.81 0.00 0.00 61.98 60.31 1yhp s VAL 8 Cb 0.06 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.61 1yhp s VAL 8 CO 0.16 -0.17 -0.17 -0.54 -0.31 0.00 0.00 175.10 174.07 1yhp s LYS 9 N -0.61 1.12 -0.10 4.82 3.01 -0.92 -1.28 119.74 125.78 1yhp s LYS 9 Ca -0.07 -0.87 0.01 0.00 -1.01 0.00 0.00 55.97 54.03 1yhp s LYS 9 Cb -0.04 -1.19 0.02 0.00 -1.01 0.00 0.00 37.83 35.61 1yhp s LYS 9 CO 0.01 0.30 -0.11 -0.06 0.51 0.00 0.00 175.35 176.00 1yhp s PHE 10 N -0.87 1.62 -0.17 3.18 0.40 -0.41 -1.21 117.98 120.51 1yhp s PHE 10 Ca 0.04 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1yhp s PHE 10 Cb -0.08 -1.24 0.01 0.00 0.51 0.00 0.00 43.02 42.21 1yhp s PHE 10 CO 0.02 -0.44 -0.16 -0.06 0.70 0.00 0.00 175.22 175.28 1yhp s PHE 11 N 1.19 2.80 -0.47 0.36 0.08 0.26 -0.50 117.98 121.69 1yhp s PHE 11 Ca -0.04 -1.31 -0.02 0.00 0.12 0.00 0.00 56.93 55.68 1yhp s PHE 11 Cb -0.14 -1.93 0.26 0.00 -0.57 0.00 0.00 43.02 40.63 1yhp s PHE 11 CO -0.03 -0.64 2.17 1.19 -0.10 0.00 0.00 175.22 177.80 1yhp n PHE 12 N 4.42 2.09 0.00 0.36 3.01 0.08 -1.89 117.46 125.53 1yhp n PHE 12 Ca -0.20 -2.27 0.00 0.00 1.01 0.00 0.00 57.45 56.00 1yhp n PHE 12 Cb 0.51 -1.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.79 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 0.06 1.31 3.77 1.37 0.00 -1.24 -3.45 105.19 107.01 1yhp n GLY 13 Ca 0.44 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1yhp n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yhp s LYS 14 N -2.00 3.89 -1.62 1.61 2.20 -1.26 -2.68 119.74 119.88 1yhp s LYS 14 Ca 0.00 2.48 -0.13 0.00 -0.36 0.00 0.00 55.97 57.96 1yhp s LYS 14 Cb 0.00 -2.80 0.11 0.00 -1.51 0.00 0.00 37.83 33.63 1yhp s LYS 14 CO 0.00 -0.67 0.65 -1.71 -0.36 0.00 0.00 175.35 173.25 1yhp n ASN 15 N 0.12 -2.29 -3.52 1.43 5.15 -1.25 -2.35 115.26 112.54 1yhp n ASN 15 Ca 0.03 -1.03 -0.25 0.00 -0.60 0.00 0.00 54.58 52.73 1yhp n ASN 15 Cb 0.41 -2.75 -0.01 0.00 -0.53 0.00 0.00 39.78 36.90 1yhp n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yhp h THR 17 N -1.10 0.50 0.00 0.00 2.02 -1.57 -3.45 112.91 109.31 1yhp h THR 17 Ca -0.46 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1yhp h THR 17 Cb 1.31 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1yhp h THR 17 CO 0.57 0.29 0.00 0.61 0.37 0.00 0.00 175.52 177.36 1yhp n GLY 18 N 1.34 1.10 3.59 2.16 0.00 -1.26 -4.98 105.19 107.13 1yhp n GLY 18 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 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 0.07 1.98 0.06 1.61 0.41 -1.22 -4.95 118.70 116.66 1yhp s GLU 19 Ca 0.00 -2.21 0.00 0.00 -0.41 0.00 0.00 54.97 52.35 1yhp s GLU 19 Cb 0.00 -0.98 -0.04 0.00 -1.78 0.00 0.00 34.13 31.33 1yhp s GLU 19 CO 0.00 -0.38 -0.04 -1.54 -0.49 0.00 0.00 175.26 172.80 1yhp s SER 20 N -3.68 0.66 0.02 -0.19 1.04 -1.26 -0.74 113.70 109.54 1yhp s SER 20 Ca 0.20 -0.89 -0.07 0.00 0.48 0.00 0.00 55.95 55.67 1yhp s SER 20 Cb 0.03 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.30 1yhp s SER 20 CO 0.11 -0.49 0.14 0.12 0.98 0.00 0.00 173.24 174.10 1yhp s PHE 21 N -3.28 0.09 -0.13 5.02 2.19 0.34 -4.96 117.98 117.24 1yhp s PHE 21 Ca 0.04 -0.26 0.01 0.00 0.33 0.00 0.00 56.93 57.04 1yhp s PHE 21 Cb 0.03 -0.07 0.02 0.00 -1.31 0.00 0.00 43.02 41.69 1yhp s PHE 21 CO -0.06 -0.33 -0.15 -1.21 1.83 0.00 0.00 175.22 175.29 1yhp s GLU 22 N -1.94 2.33 0.11 10.12 2.02 -1.26 -1.29 118.70 128.78 1yhp s GLU 22 Ca -0.10 -0.58 0.11 0.00 0.02 0.00 0.00 54.97 54.41 1yhp s GLU 22 Cb -0.05 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 1yhp s GLU 22 CO -0.01 -0.16 -0.27 0.71 0.02 0.00 0.00 175.26 175.55 1yhp s TYR 23 N 1.26 2.31 0.12 1.61 1.51 -0.41 -5.03 117.35 118.72 1yhp s TYR 23 Ca 0.00 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 1yhp s TYR 23 Cb -0.14 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 1yhp s TYR 23 CO -0.07 0.28 0.23 -0.80 -1.11 0.00 0.00 175.55 174.08 1yhp s ASN 24 N -1.84 6.20 0.56 2.29 0.01 -1.26 -2.71 114.94 118.18 1yhp s ASN 24 Ca 0.13 0.15 -0.20 0.00 -0.71 0.00 0.00 52.86 52.23 1yhp s ASN 24 Cb -0.10 -1.84 -0.05 0.00 0.41 0.00 0.00 41.25 39.66 1yhp s ASN 24 CO 0.05 0.10 1.15 2.29 -1.51 0.00 0.00 177.10 179.17 1yhp n LYS 25 N -0.20 1.28 -3.15 -0.60 0.00 -1.26 -3.71 118.16 110.52 1yhp n LYS 25 Ca -0.07 0.48 -0.14 0.00 -0.00 0.00 0.00 58.31 58.58 1yhp n LYS 25 Cb 0.53 -2.33 0.05 0.00 -0.00 0.00 0.00 35.03 33.28 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 1.04 -0.00 3.02 2.58 0.00 -1.01 -4.86 105.19 105.96 1yhp n GLY 26 Ca 0.12 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.68 1.59 -0.13 1.61 2.02 -0.85 -4.99 118.70 112.27 1yhp s GLU 27 Ca 0.31 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1yhp s GLU 27 Cb -0.14 -1.34 -0.01 0.00 0.10 0.00 0.00 34.13 32.74 1yhp s GLU 27 CO 0.46 0.04 -0.14 0.99 0.02 0.00 0.00 175.26 176.63 1yhp s THR 28 N 0.60 2.95 -0.20 3.63 2.01 -1.26 -0.56 115.64 122.81 1yhp s THR 28 Ca -0.13 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.14 1yhp s THR 28 Cb -0.15 -2.23 0.06 0.00 0.01 0.00 0.00 72.50 70.19 1yhp s THR 28 CO 0.03 0.53 0.04 0.68 -0.69 0.00 0.00 174.62 175.21 1yhp s VAL 29 N 0.35 0.50 -0.51 3.82 -7.23 -0.10 -5.01 120.40 112.23 1yhp s VAL 29 Ca -0.12 -0.56 -0.14 0.00 -1.81 0.00 0.00 61.98 59.35 1yhp s VAL 29 Cb -0.16 -1.02 0.12 0.00 0.56 0.00 0.00 36.38 35.87 1yhp s VAL 29 CO 0.06 -0.23 0.44 -0.60 -0.31 0.00 0.00 175.10 174.46 1yhp s ARG 30 N 1.87 2.87 1.13 4.82 3.00 -1.26 -1.39 118.95 129.99 1yhp s ARG 30 Ca -0.01 -1.65 -0.19 0.00 -1.00 0.00 0.00 55.73 52.88 1yhp s ARG 30 Cb -0.17 -4.17 0.28 0.00 0.00 0.00 0.00 34.95 30.89 1yhp s ARG 30 CO -0.08 -1.23 1.03 1.19 0.00 0.00 0.00 175.30 176.21 1yhp n PHE 31 N 5.16 -3.85 -4.31 5.12 3.72 -0.82 -4.99 117.46 117.48 1yhp n PHE 31 Ca -0.12 -0.94 -0.19 0.00 -0.05 0.00 0.00 57.45 56.15 1yhp n PHE 31 Cb 0.41 -1.06 -0.11 0.00 -0.94 0.00 0.00 39.48 37.79 1yhp n PHE 31 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1yhp s ASN 32 N -4.34 2.42 0.13 4.37 0.01 -1.26 -4.67 114.94 111.60 1yhp s ASN 32 Ca 0.67 -0.92 0.16 0.00 -0.71 0.00 0.00 52.86 52.06 1yhp s ASN 32 Cb -0.06 -0.12 0.71 0.00 0.41 0.00 0.00 41.25 42.19 1yhp s ASN 32 CO 0.51 -0.13 1.50 0.59 -1.51 0.00 0.00 177.10 178.05 1yhp n ASN 33 N 0.07 0.30 -0.22 -1.22 3.02 -1.26 -3.17 115.26 112.76 1yhp n ASN 33 Ca -0.12 0.59 -0.08 0.00 -0.03 0.00 0.00 54.58 54.94 1yhp n ASN 33 Cb 0.58 -0.65 0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.67 1.09 -6.36 7.41 0.00 -2.01 -3.40 103.07 101.47 1yhp h GLY 34 Ca 0.00 -0.70 -0.61 0.00 0.00 0.00 0.00 47.33 46.02 1yhp h GLY 34 CO 0.00 0.65 0.28 0.51 0.00 0.00 0.00 176.54 177.98 1yhp s ASP 35 N -6.36 6.62 0.57 0.19 -4.77 -1.19 -4.95 116.67 106.79 1yhp s ASP 35 Ca -0.12 0.67 0.38 0.00 -3.30 0.00 0.00 52.55 50.18 1yhp s ASP 35 Cb 0.13 -2.37 1.99 0.00 -1.09 0.00 0.00 42.92 41.58 1yhp s ASP 35 CO 0.83 -0.50 2.17 0.11 0.70 0.00 0.00 175.17 178.47 1yhp h LYS 36 N 8.02 0.00 0.00 2.11 6.56 -1.85 -2.42 116.57 128.99 1yhp h LYS 36 Ca -0.25 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.34 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 0.83 0.00 -0.00 -1.49 -2.06 0.00 0.00 179.45 176.73 1yhp h TRP 37 N 0.00 0.00 0.19 -1.35 6.55 -1.92 -1.23 115.95 118.19 1yhp h TRP 37 Ca 0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1yhp h TRP 37 Cb 0.10 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.40 1yhp h TRP 37 CO 0.00 0.00 -0.09 -0.97 -1.05 0.00 0.00 178.44 176.33 1yhp h ASN 38 N 0.00 -0.22 0.75 -3.49 -1.24 -1.70 -3.16 115.58 106.53 1yhp h ASN 38 Ca -0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1yhp h ASN 38 Cb 0.08 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1yhp h ASN 38 CO 0.00 -0.11 0.00 -0.67 -1.29 0.00 0.00 177.43 175.36 1yhp n ASP 39 N -5.18 0.70 0.31 1.15 2.03 -0.49 -3.25 116.55 111.81 1yhp n ASP 39 Ca -0.09 0.67 0.18 0.00 0.52 0.00 0.00 54.79 56.07 1yhp n ASP 39 Cb 0.14 -0.82 1.01 0.00 -0.72 0.00 0.00 41.12 40.73 1yhp n ASP 39 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1yhp h LYS 40 N 0.00 0.00 -6.14 -0.67 1.63 -1.44 -3.42 116.57 106.52 1yhp h LYS 40 Ca 0.00 0.00 -0.75 0.00 -0.85 0.00 0.00 60.65 59.05 1yhp h LYS 40 Cb 0.38 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1yhp h LYS 40 CO 0.00 0.01 0.82 0.34 -3.45 0.00 0.00 179.45 177.17 1yhp n PHE 41 N -3.50 1.94 -0.00 1.91 -0.00 -1.20 -3.69 117.46 112.93 1yhp n PHE 41 Ca -0.03 0.63 0.00 0.00 -0.00 0.00 0.00 57.45 58.05 1yhp n PHE 41 Cb 0.10 -2.41 0.00 0.00 -0.00 0.00 0.00 39.48 37.17 1yhp n PHE 41 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1yhp n MET 42 N 4.88 2.26 -3.84 -4.13 1.56 -1.16 -4.81 117.12 111.88 1yhp n MET 42 Ca 0.26 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.59 1yhp n MET 42 Cb 0.11 -0.19 -0.08 0.00 2.15 0.00 0.00 33.22 35.21 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 0.00 0.03 -0.17 6.12 0.15 -0.79 -3.65 113.70 115.39 1yhp s SER 43 Ca 0.00 -0.34 -0.31 0.00 0.70 0.00 0.00 55.95 55.99 1yhp s SER 43 Cb 0.00 0.29 0.14 0.00 -1.71 0.00 0.00 66.02 64.73 1yhp s SER 43 CO 0.00 -0.54 1.12 0.00 1.20 0.00 0.00 173.24 175.01 1yhp s LEU 45 N -1.70 2.10 -0.04 0.00 0.05 -0.35 -1.14 118.68 117.60 1yhp s LEU 45 Ca 0.05 -0.47 0.04 0.00 0.05 0.00 0.00 54.13 53.80 1yhp s LEU 45 Cb -0.01 0.24 -0.00 0.00 -2.05 0.00 0.00 46.19 44.37 1yhp s LEU 45 CO -0.04 -0.34 -0.15 -0.69 -0.55 0.00 0.00 176.35 174.59 1yhp s VAL 46 N -1.61 1.24 0.00 1.48 1.01 -0.15 -2.16 120.40 120.21 1yhp s VAL 46 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1yhp s VAL 46 Cb -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1yhp s VAL 46 CO -0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1yhp n GLY 47 N 3.23 -1.85 0.00 4.51 0.00 -1.22 -2.01 105.19 107.86 1yhp n GLY 47 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.49 1.61 7.64 -1.00 -4.29 113.62 117.09 1yhp n SER 48 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1yhp n SER 48 Cb 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.17 1.74 -3.84 6.43 2.85 -0.03 -4.38 115.26 117.86 1yhp n ASN 49 Ca 0.00 -3.28 -0.12 0.00 -0.11 0.00 0.00 54.58 51.07 1yhp n ASN 49 Cb 0.00 -0.45 -0.13 0.00 1.24 0.00 0.00 39.78 40.45 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 -2.53 0.00 0.16 3.44 -7.23 -1.23 -3.13 120.40 109.88 1yhp s VAL 50 Ca 0.32 -0.04 0.08 0.00 -1.81 0.00 0.00 61.98 60.54 1yhp s VAL 50 Cb 0.31 -0.17 -0.04 0.00 0.56 0.00 0.00 36.38 37.04 1yhp s VAL 50 CO -0.04 -0.02 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.04 1yhp s ARG 51 N -0.01 2.11 -0.02 4.82 3.52 0.03 -4.34 118.95 125.07 1yhp s ARG 51 Ca -0.01 -1.18 0.01 0.00 -0.13 0.00 0.00 55.73 54.42 1yhp s ARG 51 Cb -0.01 -2.22 0.01 0.00 -1.56 0.00 0.00 34.95 31.17 1yhp s ARG 51 CO 0.00 0.46 -0.04 0.00 -0.81 0.00 0.00 175.30 174.91 1yhp s ASN 53 N 0.29 2.21 -0.11 0.00 -0.87 -0.02 -0.44 114.94 116.01 1yhp s ASN 53 Ca -0.03 -0.38 0.01 0.00 -1.57 0.00 0.00 52.86 50.89 1yhp s ASN 53 Cb -0.06 -0.97 -0.01 0.00 -0.02 0.00 0.00 41.25 40.18 1yhp s ASN 53 CO -0.00 0.09 -0.16 0.27 -2.57 0.00 0.00 177.10 174.72 1yhp s ILE 54 N 0.49 2.78 -0.07 0.60 -0.00 -0.95 -1.94 121.20 122.11 1yhp s ILE 54 Ca -0.15 -0.77 -0.03 0.00 -0.00 0.00 0.00 60.65 59.71 1yhp s ILE 54 Cb -0.16 -2.13 0.04 0.00 -0.00 0.00 0.00 42.46 40.21 1yhp s ILE 54 CO 0.05 0.54 0.10 0.26 -0.00 0.00 0.00 174.94 175.89 1yhp s TRP 55 N 0.22 -0.02 -0.21 1.37 0.52 -1.02 -2.05 118.94 117.76 1yhp s TRP 55 Ca -0.10 0.32 0.02 0.00 0.02 0.00 0.00 56.10 56.36 1yhp s TRP 55 Cb -0.16 -0.42 -0.14 0.00 -1.15 0.00 0.00 33.47 31.60 1yhp s TRP 55 CO 0.06 -0.26 -0.17 -1.91 0.02 0.00 0.00 176.95 174.68 1yhp n GLU 56 N 5.31 0.57 -3.23 4.98 0.00 -0.47 -1.33 120.64 126.47 1yhp n GLU 56 Ca -0.04 0.11 -0.26 0.00 0.00 0.00 0.00 57.16 56.98 1yhp n GLU 56 Cb 0.50 -1.42 -0.01 0.00 0.00 0.00 0.00 31.44 30.50 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 -2.42 3.51 -0.28 4.31 2.46 -1.24 -4.51 115.29 117.12 1yhp s HIS 57 Ca -0.27 0.50 -0.15 0.00 0.47 0.00 0.00 55.06 55.61 1yhp s HIS 57 Cb 0.07 -2.02 0.09 0.00 -0.13 0.00 0.00 32.58 30.59 1yhp s HIS 57 CO 0.49 0.06 0.67 0.54 -2.47 0.00 0.00 174.74 174.03 1yhp s ASN 58 N -3.86 -0.95 0.00 9.88 4.22 -1.26 -4.97 114.94 118.00 1yhp s ASN 58 Ca 0.42 1.50 0.00 0.00 -2.14 0.00 0.00 52.86 52.64 1yhp s ASN 58 Cb -0.10 1.47 0.00 0.00 1.28 0.00 0.00 41.25 43.91 1yhp s ASN 58 CO 0.36 -0.24 0.00 -0.62 -2.04 0.00 0.00 177.10 174.57 1yhp n GLU 59 N 4.46 0.00 -3.64 3.55 -0.58 -1.26 -5.06 120.64 118.11 1yhp n GLU 59 Ca -0.19 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.27 1yhp n GLU 59 Cb 0.58 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1yhp n GLU 59 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1yhp n ILE 60 N -0.09 -1.24 0.00 -3.67 -0.00 -1.26 -4.47 119.36 108.64 1yhp n ILE 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1yhp n ILE 60 Cb 0.00 -2.05 0.00 0.00 -0.00 0.00 0.00 39.64 37.59 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 -2.48 0.00 -4.67 4.38 8.00 -1.26 -5.09 116.55 115.43 1yhp n ASP 61 Ca 0.01 0.00 -0.51 0.00 0.71 0.00 0.00 54.79 55.01 1yhp n ASP 61 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.07 0.25 0.63 -3.53 5.66 -1.26 -4.91 114.28 111.05 1yhp n THR 62 Ca 0.00 -0.04 0.13 0.00 -3.05 0.00 0.00 64.05 61.09 1yhp n THR 62 Cb 0.00 -1.39 0.40 0.00 -1.55 0.00 0.00 70.33 67.78 1yhp n THR 62 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1yhp n PRO 63 N 4.65 0.26 -3.13 1.09 -0.04 -1.26 -4.73 135.00 131.84 1yhp n PRO 63 Ca 0.21 0.21 -0.41 0.00 -0.04 0.00 0.00 63.50 63.47 1yhp n PRO 63 Cb 0.23 -1.80 -0.07 0.00 -0.04 0.00 0.00 33.50 31.83 1yhp n PRO 63 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1yhp s THR 64 N -3.10 4.99 -0.12 0.52 -1.32 -1.26 -5.04 115.64 110.31 1yhp s THR 64 Ca 0.10 1.06 -0.29 0.00 -1.21 0.00 0.00 61.69 61.35 1yhp s THR 64 Cb 0.12 -3.92 -0.04 0.00 -1.51 0.00 0.00 72.50 67.15 1yhp s THR 64 CO 0.60 0.02 1.66 -2.16 -2.21 0.00 0.00 174.62 172.52 1yhp s PRO 65 N 2.49 3.99 0.00 7.08 0.04 -1.26 -5.01 135.00 142.33 1yhp s PRO 65 Ca 0.25 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1yhp s PRO 65 Cb -0.15 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1yhp s PRO 65 CO 0.09 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1yhp n GLY 66 N 4.38 -0.47 3.52 0.56 0.00 -1.26 -4.96 105.19 106.96 1yhp n GLY 66 Ca 0.18 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1yhp n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yhp s LYS 67 N 0.00 3.30 0.04 1.61 -0.14 -1.26 -4.98 119.74 118.31 1yhp s LYS 67 Ca 0.00 -0.31 -0.01 0.00 -1.36 0.00 0.00 55.97 54.30 1yhp s LYS 67 Cb 0.00 -4.09 -0.03 0.00 -1.68 0.00 0.00 37.83 32.03 1yhp s LYS 67 CO 0.00 -1.62 -0.03 -0.59 -0.76 0.00 0.00 175.35 172.36 1yhp s PHE 68 N 4.22 0.39 0.16 3.18 -0.71 -1.26 -1.36 117.98 122.59 1yhp s PHE 68 Ca 0.31 -0.80 -0.24 0.00 -1.04 0.00 0.00 56.93 55.15 1yhp s PHE 68 Cb -0.12 -0.29 0.07 0.00 -1.21 0.00 0.00 43.02 41.46 1yhp s PHE 68 CO 0.18 -0.29 1.00 -0.65 -1.34 0.00 0.00 175.22 174.11 1yhp s GLN 69 N -2.74 1.20 -0.45 1.99 -1.52 -0.87 -4.99 119.66 112.28 1yhp s GLN 69 Ca -0.04 -0.69 0.04 0.00 -1.95 0.00 0.00 55.36 52.71 1yhp s GLN 69 Cb -0.01 0.39 0.12 0.00 -0.22 0.00 0.00 33.01 33.29 1yhp s GLN 69 CO -0.06 -0.55 0.18 -1.21 -0.25 0.00 0.00 175.29 173.40 1yhp s GLU 70 N -2.96 1.79 -0.18 2.91 2.02 -1.26 -2.23 118.70 118.80 1yhp s GLU 70 Ca 0.15 -2.30 -0.36 0.00 0.02 0.00 0.00 54.97 52.48 1yhp s GLU 70 Cb -0.01 -3.29 -0.13 0.00 0.10 0.00 0.00 34.13 30.80 1yhp s GLU 70 CO 0.03 -1.04 1.89 -0.11 0.02 0.00 0.00 175.26 176.05 1yhp n LEU 71 N 3.62 3.02 -4.60 1.80 7.94 0.42 -4.88 117.00 124.32 1yhp n LEU 71 Ca 0.05 0.92 -0.38 0.00 -1.11 0.00 0.00 56.01 55.49 1yhp n LEU 71 Cb 0.37 -1.30 0.05 0.00 0.53 0.00 0.00 43.42 43.06 1yhp n LEU 71 CO 0.29 -0.24 0.51 0.00 -1.11 0.00 0.00 177.39 176.84 1yhp n ALA 72 N 6.79 0.07 0.13 1.96 0.00 -1.26 -3.17 120.51 125.03 1yhp n ALA 72 Ca 0.26 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.80 1yhp n ALA 72 Cb 0.25 -2.08 0.46 0.00 0.00 0.00 0.00 19.45 18.07 1yhp n ALA 72 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yhp n GLN 73 N -0.86 0.11 -3.61 0.00 7.27 -1.26 -4.00 117.38 115.03 1yhp n GLN 73 Ca 0.13 0.61 -0.03 0.00 0.07 0.00 0.00 57.00 57.78 1yhp n GLN 73 Cb 0.47 -1.87 -0.05 0.00 2.41 0.00 0.00 30.24 31.19 1yhp n GLN 73 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1yhp s GLY 74 N -3.42 -0.65 -0.12 1.69 0.00 -1.26 -2.38 107.32 101.18 1yhp s GLY 74 Ca -0.02 2.06 -0.33 0.00 0.00 0.00 0.00 44.72 46.43 1yhp s GLY 74 CO 0.15 2.92 1.15 -0.56 0.00 0.00 0.00 173.10 176.76 1yhp s SER 75 N 2.82 -0.17 -0.11 1.64 0.01 -0.85 -4.93 113.70 112.10 1yhp s SER 75 Ca -0.02 -0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1yhp s SER 75 Cb -0.12 0.20 -0.01 0.00 0.21 0.00 0.00 66.02 66.30 1yhp s SER 75 CO -0.17 -0.34 -0.16 -0.89 0.41 0.00 0.00 173.24 172.09 1yhp s THR 76 N -2.58 2.83 -0.03 1.44 2.01 -1.26 -0.97 115.64 117.07 1yhp s THR 76 Ca 0.09 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.37 1yhp s THR 76 Cb -0.00 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.36 1yhp s THR 76 CO -0.05 0.54 -0.10 0.20 -0.69 0.00 0.00 174.62 174.52 1yhp s ASN 77 N 0.20 1.31 -0.00 3.53 0.01 -0.29 -5.01 114.94 114.68 1yhp s ASN 77 Ca -0.09 -0.20 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 1yhp s ASN 77 Cb -0.16 -0.34 0.00 0.00 0.41 0.00 0.00 41.25 41.17 1yhp s ASN 77 CO 0.06 0.08 0.57 -0.46 -1.51 0.00 0.00 177.10 175.84 1yhp n ASN 78 N 3.25 0.15 -2.72 -1.22 6.94 -1.26 -0.80 115.26 119.60 1yhp n ASN 78 Ca -0.18 -1.15 -0.08 0.00 -0.02 0.00 0.00 54.58 53.15 1yhp n ASN 78 Cb 0.54 -0.02 0.09 0.00 -2.36 0.00 0.00 39.78 38.04 1yhp n ASN 78 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1yhp n ASP 79 N -0.04 -1.28 -1.59 0.53 -0.08 -1.24 -3.86 116.55 108.99 1yhp n ASP 79 Ca 0.00 -2.74 0.00 0.00 -1.51 0.00 0.00 54.79 50.54 1yhp n ASP 79 Cb 0.50 0.83 0.00 0.00 2.34 0.00 0.00 41.12 44.79 1yhp n ASP 79 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yhp n LEU 80 N -0.31 3.64 0.03 -2.67 4.32 -1.26 -4.54 117.00 116.22 1yhp n LEU 80 Ca 0.02 -1.65 0.16 0.00 -0.02 0.00 0.00 56.01 54.52 1yhp n LEU 80 Cb 0.81 -0.76 0.65 0.00 -1.62 0.00 0.00 43.42 42.50 1yhp n LEU 80 CO 0.01 0.68 1.16 0.74 -1.22 0.00 0.00 177.39 178.77 1yhp h THR 81 N 1.21 0.81 0.00 -5.08 2.02 -1.95 0.37 112.91 110.29 1yhp h THR 81 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1yhp h THR 81 Cb 0.71 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1yhp h THR 81 CO 0.00 0.01 0.00 -1.28 0.37 0.00 0.00 175.52 174.62 1yhp h SER 82 N 0.07 0.00 0.81 4.18 0.87 -2.01 -2.35 113.55 115.12 1yhp h SER 82 Ca 0.21 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 1yhp h SER 82 Cb 0.74 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 1yhp h SER 82 CO -0.02 0.00 -1.26 -0.38 -0.53 0.00 0.00 176.83 174.64 1yhp n ILE 83 N -2.81 0.95 -3.50 2.23 2.08 0.11 -4.76 119.36 113.67 1yhp n ILE 83 Ca -0.01 -0.63 -0.25 0.00 0.56 0.00 0.00 62.75 62.42 1yhp n ILE 83 Cb 0.15 -0.57 0.01 0.00 -0.75 0.00 0.00 39.64 38.49 1yhp n ILE 83 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1yhp n ASN 84 N -2.80 -5.79 0.00 4.38 2.85 -0.89 -4.66 115.26 108.35 1yhp n ASN 84 Ca -0.06 -0.41 0.00 0.00 -0.11 0.00 0.00 54.58 54.00 1yhp n ASN 84 Cb 0.72 -2.54 0.00 0.00 1.24 0.00 0.00 39.78 39.20 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 -1.02 -1.61 3.36 8.20 0.00 -1.26 -5.03 105.19 107.83 1yhp n GLY 85 Ca -0.15 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1yhp n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yhp s LEU 86 N 0.00 1.37 0.00 0.99 0.20 -1.26 -4.95 118.68 115.04 1yhp s LEU 86 Ca 0.00 -1.60 0.00 0.00 0.69 0.00 0.00 54.13 53.22 1yhp s LEU 86 Cb 0.00 0.93 0.00 0.00 -0.43 0.00 0.00 46.19 46.69 1yhp s LEU 86 CO 0.00 -1.14 0.00 -1.20 -0.29 0.00 0.00 176.35 173.72 1yhp n SER 87 N -1.35 0.00 -4.03 3.68 7.64 -1.18 -4.67 113.62 113.71 1yhp n SER 87 Ca 0.04 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.84 1yhp n SER 87 Cb 0.62 0.19 -0.10 0.00 -1.01 0.00 0.00 64.21 63.91 1yhp n SER 87 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1yhp s LYS 88 N -1.63 0.52 -0.01 1.43 -2.85 -0.44 -1.94 119.74 114.81 1yhp s LYS 88 Ca 0.00 -0.96 -0.01 0.00 -1.00 0.00 0.00 55.97 54.00 1yhp s LYS 88 Cb 0.00 0.19 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 1yhp s LYS 88 CO 0.00 -0.10 0.03 0.12 0.10 0.00 0.00 175.35 175.50 1yhp s PHE 89 N -2.98 -0.03 -0.09 1.78 2.19 -0.48 -2.43 117.98 115.93 1yhp s PHE 89 Ca -0.02 0.07 0.01 0.00 0.33 0.00 0.00 56.93 57.32 1yhp s PHE 89 Cb 0.01 0.01 0.02 0.00 -1.31 0.00 0.00 43.02 41.75 1yhp s PHE 89 CO -0.07 -0.03 -0.10 -1.14 1.83 0.00 0.00 175.22 175.72 1yhp s GLN 90 N -0.04 1.62 -0.15 10.12 0.74 -0.82 -0.92 119.66 130.21 1yhp s GLN 90 Ca -0.01 -0.34 -0.04 0.00 0.05 0.00 0.00 55.36 55.02 1yhp s GLN 90 Cb -0.01 -1.50 -0.03 0.00 1.10 0.00 0.00 33.01 32.57 1yhp s GLN 90 CO 0.00 -0.12 -0.01 0.08 -0.55 0.00 0.00 175.29 174.69 1yhp s VAL 91 N 1.18 4.18 0.03 1.34 1.01 0.28 -0.84 120.40 127.58 1yhp s VAL 91 Ca -0.05 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1yhp s VAL 91 Cb -0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1yhp s VAL 91 CO -0.02 0.50 -0.23 -0.76 0.00 0.00 0.00 175.10 174.59 1yhp s LEU 92 N 0.19 2.14 0.00 3.92 1.43 0.29 -2.01 118.68 124.64 1yhp s LEU 92 Ca 0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1yhp s LEU 92 Cb -0.13 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.98 1yhp s LEU 92 CO 0.02 0.21 0.45 -0.81 0.23 0.00 0.00 176.35 176.46 1yhp n PRO 93 N 1.95 0.56 -2.15 1.29 -0.04 -1.26 -0.79 135.00 134.56 1yhp n PRO 93 Ca -0.17 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.10 1yhp n PRO 93 Cb 0.53 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.54 0.24 0.43 0.55 0.00 -1.18 -4.58 105.19 101.18 1yhp n GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.02 2.20 -1.80 4.61 0.00 -1.26 -4.88 120.51 118.36 1yhp n ALA 95 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 1yhp n ALA 95 Cb 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 1yhp n ALA 95 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yhp s PHE 96 N -1.22 3.53 -0.10 0.00 0.08 -1.26 -4.51 117.98 114.50 1yhp s PHE 96 Ca 0.00 1.71 -0.08 0.00 0.12 0.00 0.00 56.93 58.68 1yhp s PHE 96 Cb 0.00 -2.91 -0.28 0.00 -0.57 0.00 0.00 43.02 39.26 1yhp s PHE 96 CO 0.00 0.04 0.47 0.37 -0.10 0.00 0.00 175.22 176.00 1yhp h GLN 97 N 2.66 0.31 -3.41 0.44 5.75 -1.34 -3.46 115.11 116.07 1yhp h GLN 97 Ca -0.48 -0.53 -0.07 0.00 -0.15 0.00 0.00 58.65 57.43 1yhp h GLN 97 Cb 1.19 0.20 -0.14 0.00 1.07 0.00 0.00 27.48 29.80 1yhp h GLN 97 CO 0.63 1.25 -0.15 1.67 -2.65 0.00 0.00 178.83 179.58 1yhp s TRP 98 N -2.57 -0.14 0.43 3.99 1.48 -1.19 -5.04 118.94 115.90 1yhp s TRP 98 Ca -0.20 -0.14 0.04 0.00 -1.06 0.00 0.00 56.10 54.73 1yhp s TRP 98 Cb 0.06 0.18 -0.05 0.00 -1.16 0.00 0.00 33.47 32.50 1yhp s TRP 98 CO 0.80 -0.63 0.04 0.00 -4.06 0.00 0.00 176.95 173.09 1yhp s ALA 99 N -3.51 3.28 -0.12 2.67 0.00 -1.26 -0.99 121.76 121.83 1yhp s ALA 99 Ca 0.01 -1.45 -0.05 0.00 0.00 0.00 0.00 51.96 50.47 1yhp s ALA 99 Cb 0.02 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.51 1yhp s ALA 99 CO -0.10 -0.16 0.26 0.08 0.00 0.00 0.00 175.76 175.85 1yhp s VAL 100 N -2.96 -0.27 0.13 0.00 1.01 -0.43 -4.90 120.40 112.98 1yhp s VAL 100 Ca 0.24 0.22 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1yhp s VAL 100 Cb 0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 36.38 35.94 1yhp s VAL 100 CO 0.12 0.09 1.27 -1.81 0.00 0.00 0.00 175.10 174.77 1yhp s ASP 101 N 1.96 6.98 -0.01 3.32 1.01 -0.34 -0.83 116.67 128.76 1yhp s ASP 101 Ca -0.03 2.21 0.03 0.00 0.71 0.00 0.00 52.55 55.47 1yhp s ASP 101 Cb -0.11 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 1yhp s ASP 101 CO -0.09 -0.51 -0.11 0.68 0.21 0.00 0.00 175.17 175.36 1yhp s VAL 102 N 0.67 0.84 0.01 -1.27 -7.23 -0.07 -1.23 120.40 112.11 1yhp s VAL 102 Ca 0.59 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1yhp s VAL 102 Cb -0.33 -0.71 -0.01 0.00 0.56 0.00 0.00 36.38 35.89 1yhp s VAL 102 CO 0.33 0.24 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.59 1yhp s LYS 103 N -0.23 0.11 0.10 4.82 2.20 -0.88 -0.43 119.74 125.44 1yhp s LYS 103 Ca 0.04 -0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.35 1yhp s LYS 103 Cb -0.04 -0.01 -0.06 0.00 -1.51 0.00 0.00 37.83 36.21 1yhp s LYS 103 CO -0.00 -0.00 0.48 0.96 -0.36 0.00 0.00 175.35 176.42 1yhp s ILE 104 N -0.38 4.95 -0.20 5.43 -4.36 -1.26 -0.77 121.20 124.60 1yhp s ILE 104 Ca -0.04 0.71 -0.02 0.00 -0.26 0.00 0.00 60.65 61.04 1yhp s ILE 104 Cb -0.03 -3.71 0.06 0.00 1.25 0.00 0.00 42.46 40.04 1yhp s ILE 104 CO -0.00 0.31 0.02 -0.69 0.24 0.00 0.00 174.94 174.82 1yhp s VAL 105 N -1.39 0.70 -0.21 8.37 1.01 -0.33 -4.72 120.40 123.84 1yhp s VAL 105 Ca 0.34 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1yhp s VAL 105 Cb -0.15 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1yhp s VAL 105 CO 0.18 -0.21 1.30 0.21 0.00 0.00 0.00 175.10 176.58 1yhp s ASN 106 N 1.77 6.83 -0.00 3.32 3.84 -1.26 -0.96 114.94 128.47 1yhp s ASN 106 Ca -0.02 1.54 0.11 0.00 0.21 0.00 0.00 52.86 54.70 1yhp s ASN 106 Cb -0.17 -2.54 -0.13 0.00 -0.55 0.00 0.00 41.25 37.86 1yhp s ASN 106 CO -0.08 -0.89 0.40 0.29 -2.79 0.00 0.00 177.10 174.03 1yhp n LYS 107 N 6.89 2.57 -0.09 0.43 5.02 -0.48 -4.60 118.16 127.90 1yhp n LYS 107 Ca 0.14 -0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.24 1yhp n LYS 107 Cb 0.45 -1.08 -0.10 0.00 -0.02 0.00 0.00 35.03 34.29 1yhp n LYS 107 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1yhp h VAL 108 N 0.00 0.91 -3.58 -0.18 2.07 -1.86 -3.46 116.25 110.15 1yhp h VAL 108 Ca 0.00 -1.98 -0.66 0.00 0.82 0.00 0.00 66.70 64.88 1yhp h VAL 108 Cb 0.32 2.01 -0.16 0.00 -1.52 0.00 0.00 31.29 31.95 1yhp h VAL 108 CO 0.00 0.31 0.06 0.20 0.02 0.00 0.00 177.57 178.16 1yhp s ASN 109 N -6.50 6.31 0.00 0.57 -0.87 -1.26 -4.96 114.94 108.22 1yhp s ASN 109 Ca -0.23 -0.34 0.00 0.00 -1.57 0.00 0.00 52.86 50.72 1yhp s ASN 109 Cb 0.03 -2.30 0.00 0.00 -0.02 0.00 0.00 41.25 38.96 1yhp s ASN 109 CO 0.53 -0.71 1.47 -0.24 -2.57 0.00 0.00 177.10 175.58 1yhp n SER 110 N 6.10 3.96 0.00 -1.22 2.88 -1.26 -3.11 113.62 120.96 1yhp n SER 110 Ca -0.03 -2.04 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 1yhp n SER 110 Cb 0.48 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 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 1.55 0.00 -2.63 2.46 -1.04 -1.26 -5.16 114.28 108.20 1yhp n THR 111 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1yhp n THR 111 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 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 -1.42 0.00 -0.94 2.41 0.00 -1.18 -4.91 120.51 114.47 1yhp n ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yhp n ALA 112 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yhp n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yhp n GLY 113 N 0.00 0.34 1.29 0.00 0.00 -1.26 -4.84 105.19 100.71 1yhp n GLY 113 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1yhp n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yhp n SER 114 N -0.34 0.46 -4.06 1.61 3.41 -1.26 -4.76 113.62 108.68 1yhp n SER 114 Ca 0.00 -1.97 -0.17 0.00 -0.26 0.00 0.00 58.87 56.47 1yhp n SER 114 Cb 0.17 -0.16 -0.13 0.00 -0.26 0.00 0.00 64.21 63.84 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 0.83 -0.18 7.33 1.51 -1.26 -2.56 117.35 123.02 1yhp s TYR 115 Ca 0.23 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1yhp s TYR 115 Cb 0.27 -0.50 0.05 0.00 -0.11 0.00 0.00 41.96 41.67 1yhp s TYR 115 CO -0.12 -0.02 0.01 -2.00 -1.11 0.00 0.00 175.55 172.31 1yhp s GLU 116 N -0.96 0.89 -0.37 -0.62 2.12 -0.41 -1.89 118.70 117.46 1yhp s GLU 116 Ca -0.02 -0.43 -0.05 0.00 0.36 0.00 0.00 54.97 54.83 1yhp s GLU 116 Cb -0.07 -2.00 0.07 0.00 0.26 0.00 0.00 34.13 32.39 1yhp s GLU 116 CO 0.00 -0.56 0.14 1.41 -0.54 0.00 0.00 175.26 175.72 1yhp s MET 117 N 1.78 2.40 -0.17 4.30 -2.45 0.11 -1.14 119.30 124.13 1yhp s MET 117 Ca -0.00 -1.45 -0.18 0.00 -1.25 0.00 0.00 55.69 52.81 1yhp s MET 117 Cb -0.16 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.38 1yhp s MET 117 CO -0.07 -0.84 0.48 0.99 1.05 0.00 0.00 175.02 176.63 1yhp s THR 118 N 1.30 5.15 -0.04 10.11 2.01 -0.48 -1.12 115.64 132.57 1yhp s THR 118 Ca 0.01 0.91 0.02 0.00 0.31 0.00 0.00 61.69 62.94 1yhp s THR 118 Cb -0.21 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.50 1yhp s THR 118 CO -0.00 0.25 -0.08 0.27 -0.69 0.00 0.00 174.62 174.36 1yhp s ILE 119 N 1.20 0.79 -0.38 1.82 -4.36 -1.18 -1.13 121.20 117.96 1yhp s ILE 119 Ca 0.24 -0.31 0.01 0.00 -0.26 0.00 0.00 60.65 60.33 1yhp s ILE 119 Cb -0.15 -0.74 0.14 0.00 1.25 0.00 0.00 42.46 42.96 1yhp s ILE 119 CO 0.09 0.27 0.23 -0.89 0.24 0.00 0.00 174.94 174.88 1yhp s THR 120 N 0.57 0.51 1.03 8.37 2.01 -0.88 -3.53 115.64 123.72 1yhp s THR 120 Ca -0.09 -2.00 -0.12 0.00 0.31 0.00 0.00 61.69 59.78 1yhp s THR 120 Cb -0.13 -1.37 0.20 0.00 0.01 0.00 0.00 72.50 71.22 1yhp s THR 120 CO 0.01 -0.98 1.07 -2.16 -0.69 0.00 0.00 174.62 171.88 1yhp s PRO 121 N 0.81 0.19 -0.88 4.92 0.04 -1.26 -2.82 135.00 136.00 1yhp s PRO 121 Ca 0.19 0.84 -0.24 0.00 0.04 0.00 0.00 61.00 61.83 1yhp s PRO 121 Cb -0.22 -1.68 -0.21 0.00 0.04 0.00 0.00 34.50 32.43 1yhp s PRO 121 CO -0.01 -2.98 2.29 0.98 0.04 0.00 0.00 177.00 177.33 1yhp n TYR 122 N -4.40 0.41 -4.13 0.56 9.36 -0.95 -1.71 117.16 116.31 1yhp n TYR 122 Ca 0.06 0.28 -0.33 0.00 3.32 0.00 0.00 57.90 61.23 1yhp n TYR 122 Cb 0.55 -1.82 -0.04 0.00 -0.63 0.00 0.00 39.34 37.40 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 7.04 -1.43 -4.30 2.98 10.64 -1.26 -5.01 117.38 126.05 1yhp n GLN 123 Ca 0.58 0.20 -0.31 0.00 -1.83 0.00 0.00 57.00 55.64 1yhp n GLN 123 Cb 0.04 -3.65 -0.10 0.00 -0.86 0.00 0.00 30.24 25.68 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 -4.03 3.56 -0.30 -0.39 1.01 -0.69 -5.05 120.40 114.51 1yhp s VAL 124 Ca 0.14 -1.06 -0.35 0.00 0.00 0.00 0.00 61.98 60.71 1yhp s VAL 124 Cb -0.07 -2.63 -0.11 0.00 0.00 0.00 0.00 36.38 33.57 1yhp s VAL 124 CO 0.96 0.21 2.11 -0.67 0.00 0.00 0.00 175.10 177.70 1yhp n ASP 125 N 0.97 2.41 -4.49 3.32 -0.08 -1.26 -4.72 116.55 112.69 1yhp n ASP 125 Ca -0.14 0.54 -0.37 0.00 -1.51 0.00 0.00 54.79 53.32 1yhp n ASP 125 Cb 0.52 -1.28 0.06 0.00 2.34 0.00 0.00 41.12 42.76 1yhp n ASP 125 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1yhp n LYS 126 N 7.75 0.40 -3.82 -0.67 -0.00 -1.26 -4.97 118.16 115.58 1yhp n LYS 126 Ca 0.36 0.17 -0.12 0.00 -0.00 0.00 0.00 58.31 58.73 1yhp n LYS 126 Cb 0.24 -1.87 -0.12 0.00 -0.00 0.00 0.00 35.03 33.28 1yhp n LYS 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1yhp s VAL 127 N -1.84 0.01 -0.72 0.58 0.11 -1.23 -5.06 120.40 112.24 1yhp s VAL 127 Ca 0.68 -0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.55 1yhp s VAL 127 Cb -0.37 -0.25 0.19 0.00 -1.53 0.00 0.00 36.38 34.42 1yhp s VAL 127 CO 0.56 -0.04 0.61 0.00 -3.33 0.00 0.00 175.10 172.90 1yhp s ALA 128 N -0.08 3.84 0.10 1.54 0.00 -1.26 -3.09 121.76 122.81 1yhp s ALA 128 Ca -0.02 -3.22 -0.30 0.00 0.00 0.00 0.00 51.96 48.42 1yhp s ALA 128 Cb -0.02 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.88 1yhp s ALA 128 CO 0.00 -2.18 1.19 0.00 0.00 0.00 0.00 175.76 174.77 1yhp s LYS 130 N 0.65 0.89 0.17 0.00 2.36 -1.26 0.04 119.74 122.58 1yhp s LYS 130 Ca 0.56 -0.37 -0.33 0.00 -2.55 0.00 0.00 55.97 53.28 1yhp s LYS 130 Cb -0.30 -0.85 -0.13 0.00 -1.05 0.00 0.00 37.83 35.50 1yhp s LYS 130 CO 0.31 0.21 1.69 -3.47 1.55 0.00 0.00 175.35 175.64 1yhp n ASP 131 N 2.88 3.62 0.00 1.43 -0.08 -0.79 -1.71 116.55 121.91 1yhp n ASP 131 Ca -0.14 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.19 1yhp n ASP 131 Cb 0.56 -1.50 0.00 0.00 2.34 0.00 0.00 41.12 42.52 1yhp n ASP 131 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yhp n GLY 132 N 3.80 0.39 3.73 0.27 0.00 -1.26 -4.13 105.19 107.99 1yhp n GLY 132 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1yhp n GLY 132 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yhp n ASP 133 N 0.00 2.63 -2.74 1.61 9.92 -0.69 -4.89 116.55 122.39 1yhp n ASP 133 Ca 0.00 1.00 -0.17 0.00 -0.53 0.00 0.00 54.79 55.10 1yhp n ASP 133 Cb 0.00 -1.56 -0.06 0.00 -0.64 0.00 0.00 41.12 38.86 1yhp n ASP 133 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1yhp n ASP 134 N -0.70 4.55 -2.70 -2.24 5.68 -1.26 -4.66 116.55 115.22 1yhp n ASP 134 Ca 0.09 -2.25 -0.03 0.00 -0.50 0.00 0.00 54.79 52.10 1yhp n ASP 134 Cb 0.44 -1.05 -0.03 0.00 -1.14 0.00 0.00 41.12 39.34 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 3.46 -3.89 -1.63 2.11 3.01 -1.26 -4.90 117.46 114.36 1yhp n PHE 135 Ca 0.40 2.05 -0.49 0.00 1.01 0.00 0.00 57.45 60.42 1yhp n PHE 135 Cb 0.34 -3.68 -0.05 0.00 -0.01 0.00 0.00 39.48 36.08 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 1.37 0.04 -2.68 -4.37 0.31 0.43 -4.51 118.33 108.93 1yhp n VAL 136 Ca -0.22 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.67 1yhp n VAL 136 Cb 0.37 -1.20 -0.02 0.00 -0.91 0.00 0.00 33.84 32.08 1yhp n VAL 136 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1yhp s GLN 137 N 0.65 4.33 -0.54 5.55 -1.52 -1.26 -0.89 119.66 125.98 1yhp s GLN 137 Ca 0.81 1.37 -0.17 0.00 -1.95 0.00 0.00 55.36 55.41 1yhp s GLN 137 Cb -0.81 -3.60 0.10 0.00 -0.22 0.00 0.00 33.01 28.49 1yhp s GLN 137 CO 0.42 -0.50 0.56 -0.51 -0.25 0.00 0.00 175.29 175.02 1yhp s LEU 138 N 2.70 5.66 -0.13 2.90 2.01 -0.01 -4.94 118.68 126.87 1yhp s LEU 138 Ca 0.46 -1.47 -0.29 0.00 0.01 0.00 0.00 54.13 52.84 1yhp s LEU 138 Cb -0.16 -2.27 -0.02 0.00 0.01 0.00 0.00 46.19 43.75 1yhp s LEU 138 CO 0.11 -0.90 1.23 -2.16 1.01 0.00 0.00 176.35 175.64 1yhp s PRO 139 N 2.08 4.28 -0.23 1.29 0.04 -1.26 -1.31 135.00 139.89 1yhp s PRO 139 Ca 0.07 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 1yhp s PRO 139 Cb -0.26 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.58 1yhp s PRO 139 CO 0.06 -0.60 0.03 0.42 0.04 0.00 0.00 177.00 176.94 1yhp s ILE 140 N 3.00 4.04 0.94 0.56 -1.09 -0.16 -4.87 121.20 123.62 1yhp s ILE 140 Ca 0.55 -0.27 -0.12 0.00 -2.23 0.00 0.00 60.65 58.57 1yhp s ILE 140 Cb -0.22 -2.86 0.15 0.00 -1.58 0.00 0.00 42.46 37.95 1yhp s ILE 140 CO 0.17 0.38 1.10 -2.16 -1.23 0.00 0.00 174.94 173.20 1yhp s PRO 141 N 1.40 0.90 0.22 2.79 0.04 -1.26 -1.06 135.00 138.02 1yhp s PRO 141 Ca 0.05 0.53 -0.32 0.00 0.04 0.00 0.00 61.00 61.30 1yhp s PRO 141 Cb -0.15 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.48 1yhp s PRO 141 CO 0.02 -2.42 1.61 1.17 0.04 0.00 0.00 177.00 177.42 1yhp n LYS 142 N -3.96 2.49 -3.84 4.56 0.00 -1.26 -4.56 118.16 111.60 1yhp n LYS 142 Ca 0.06 0.89 -0.12 0.00 0.00 0.00 0.00 58.31 59.15 1yhp n LYS 142 Cb 0.57 -2.68 -0.10 0.00 0.00 0.00 0.00 35.03 32.82 1yhp n LYS 142 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1yhp s LEU 143 N 0.58 1.36 -0.01 3.14 0.05 -1.26 -5.06 118.68 117.47 1yhp s LEU 143 Ca 0.73 -0.09 0.01 0.00 0.05 0.00 0.00 54.13 54.82 1yhp s LEU 143 Cb -0.57 0.82 0.01 0.00 -2.05 0.00 0.00 46.19 44.41 1yhp s LEU 143 CO 0.40 -0.37 -0.01 -0.89 -0.55 0.00 0.00 176.35 174.93 1yhp s THR 144 N -1.27 0.15 0.57 5.48 2.01 -1.26 -3.59 115.64 117.73 1yhp s THR 144 Ca -0.13 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.68 1yhp s THR 144 Cb -0.07 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 1yhp s THR 144 CO 0.02 0.09 1.17 -2.16 -0.69 0.00 0.00 174.62 173.05 1yhp s PRO 145 N 0.46 3.14 0.51 4.92 0.04 -1.26 -4.98 135.00 137.83 1yhp s PRO 145 Ca -0.04 1.74 0.27 0.00 0.04 0.00 0.00 61.00 63.01 1yhp s PRO 145 Cb -0.07 -1.96 1.35 0.00 0.04 0.00 0.00 34.50 33.86 1yhp s PRO 145 CO -0.01 -1.05 2.02 -1.00 0.04 0.00 0.00 177.00 177.00 1yhp h PRO 146 N 1.02 0.00 -0.01 0.56 0.13 -1.94 -1.02 132.00 130.74 1yhp h PRO 146 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1yhp h PRO 146 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1yhp h PRO 146 CO 0.56 0.14 0.00 -0.40 -0.23 0.00 0.00 178.00 178.07 1yhp n ASP 147 N -3.54 0.13 -4.77 1.44 5.75 -1.26 -3.72 116.55 110.58 1yhp n ASP 147 Ca -0.01 -1.21 -0.33 0.00 -0.01 0.00 0.00 54.79 53.23 1yhp n ASP 147 Cb 0.28 -0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.82 4.98 0.08 -1.12 1.04 -0.39 -4.77 113.70 111.70 1yhp s SER 148 Ca 0.39 1.95 -0.26 0.00 0.48 0.00 0.00 55.95 58.51 1yhp s SER 148 Cb 0.18 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.70 1yhp s SER 148 CO 0.30 -1.72 0.81 -1.83 0.98 0.00 0.00 173.24 171.78 1yhp s GLU 149 N -4.30 4.55 -0.23 4.02 -1.05 -1.26 -4.29 118.70 116.14 1yhp s GLU 149 Ca 0.65 1.16 -0.01 0.00 -0.15 0.00 0.00 54.97 56.62 1yhp s GLU 149 Cb -0.20 -3.35 0.02 0.00 -0.44 0.00 0.00 34.13 30.17 1yhp s GLU 149 CO 0.45 0.33 -0.08 -1.50 0.95 0.00 0.00 175.26 175.40 1yhp s ILE 150 N -0.27 2.78 0.36 1.83 2.07 -0.05 -4.98 121.20 122.95 1yhp s ILE 150 Ca 0.40 -0.95 -0.26 0.00 -1.41 0.00 0.00 60.65 58.42 1yhp s ILE 150 Cb -0.22 -2.36 -0.09 0.00 0.13 0.00 0.00 42.46 39.93 1yhp s ILE 150 CO 0.25 0.28 1.16 0.54 -1.91 0.00 0.00 174.94 175.26 1yhp s VAL 151 N 1.33 3.24 -0.04 4.00 0.11 -1.26 -1.28 120.40 126.51 1yhp s VAL 151 Ca 0.02 1.10 -0.04 0.00 -2.93 0.00 0.00 61.98 60.13 1yhp s VAL 151 Cb -0.16 -3.64 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 1yhp s VAL 151 CO -0.06 0.15 0.10 -0.94 -3.33 0.00 0.00 175.10 171.03 1yhp s SER 152 N -1.05 -0.10 0.06 3.54 1.04 -0.24 -2.25 113.70 114.71 1yhp s SER 152 Ca 0.53 0.18 -0.18 0.00 0.48 0.00 0.00 55.95 56.96 1yhp s SER 152 Cb -0.31 0.21 -0.06 0.00 0.10 0.00 0.00 66.02 65.96 1yhp s SER 152 CO 0.39 -0.05 0.53 -2.28 0.98 0.00 0.00 173.24 172.82 1yhp s HIS 153 N -0.03 3.79 -0.20 5.02 2.46 -1.13 -1.25 115.29 123.95 1yhp s HIS 153 Ca -0.01 1.21 0.01 0.00 0.47 0.00 0.00 55.06 56.74 1yhp s HIS 153 Cb -0.01 -2.45 0.05 0.00 -0.13 0.00 0.00 32.58 30.03 1yhp s HIS 153 CO 0.00 0.60 -0.09 -1.17 -2.47 0.00 0.00 174.74 171.61 1yhp s LEU 154 N -1.13 2.24 -0.32 8.88 0.20 -0.23 -2.06 118.68 126.25 1yhp s LEU 154 Ca 0.28 -0.91 -0.01 0.00 0.69 0.00 0.00 54.13 54.18 1yhp s LEU 154 Cb -0.19 -1.18 0.11 0.00 -0.43 0.00 0.00 46.19 44.50 1yhp s LEU 154 CO 0.18 -0.17 0.12 -0.89 -0.29 0.00 0.00 176.35 175.30 1yhp s THR 155 N 1.43 0.70 0.04 3.68 2.01 -0.29 -2.14 115.64 121.07 1yhp s THR 155 Ca -0.02 -1.40 0.07 0.00 0.31 0.00 0.00 61.69 60.65 1yhp s THR 155 Cb -0.17 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1yhp s THR 155 CO -0.08 -0.72 -0.16 0.54 -0.69 0.00 0.00 174.62 173.51 1yhp s VAL 156 N 1.57 2.92 0.08 3.82 0.11 -1.02 -1.38 120.40 126.50 1yhp s VAL 156 Ca 0.11 -1.16 -0.05 0.00 -2.93 0.00 0.00 61.98 57.95 1yhp s VAL 156 Cb -0.18 -2.25 -0.02 0.00 -1.53 0.00 0.00 36.38 32.40 1yhp s VAL 156 CO -0.24 0.32 0.09 0.00 -3.33 0.00 0.00 175.10 171.94 1yhp s ARG 157 N -1.52 0.78 0.44 1.54 3.03 -0.29 -0.80 118.95 122.13 1yhp s ARG 157 Ca 0.15 -1.12 -0.23 0.00 2.03 0.00 0.00 55.73 56.56 1yhp s ARG 157 Cb -0.11 0.28 -0.08 0.00 -1.03 0.00 0.00 34.95 34.01 1yhp s ARG 157 CO 0.06 -0.21 1.10 1.14 -1.13 0.00 0.00 175.30 176.26 1yhp s GLN 158 N -3.91 3.93 0.07 3.89 -2.07 -1.22 -1.28 119.66 119.06 1yhp s GLN 158 Ca 0.08 1.62 0.26 0.00 -1.82 0.00 0.00 55.36 55.50 1yhp s GLN 158 Cb 0.06 -2.43 0.70 0.00 -1.09 0.00 0.00 33.01 30.25 1yhp s GLN 158 CO -0.09 -0.37 1.58 0.25 -1.32 0.00 0.00 175.29 175.34 1yhp n THR 159 N -0.37 0.20 -3.29 3.63 -2.24 -1.06 -4.51 114.28 106.65 1yhp n THR 159 Ca 0.07 -0.13 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1yhp n THR 159 Cb 0.49 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 -3.06 2.49 0.52 4.78 3.76 -1.26 -4.94 115.29 117.58 1yhp s HIS 160 Ca 0.10 -0.51 -0.23 0.00 -0.15 0.00 0.00 55.06 54.27 1yhp s HIS 160 Cb 0.16 -2.24 -0.06 0.00 1.11 0.00 0.00 32.58 31.55 1yhp s HIS 160 CO 0.65 -0.41 1.38 0.95 -0.85 0.00 0.00 174.74 176.45 1yhp s THR 161 N -2.47 2.06 -1.79 1.30 -4.23 -1.26 -0.86 115.64 108.39 1yhp s THR 161 Ca 0.52 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.08 1yhp s THR 161 Cb -0.06 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.77 1yhp s THR 161 CO 0.31 0.00 0.92 -0.81 -0.54 0.00 0.00 174.62 174.50 1yhp n PRO 162 N -0.80 1.07 -1.16 3.99 -0.04 -1.26 -4.95 135.00 131.85 1yhp n PRO 162 Ca 0.09 -0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 1yhp n PRO 162 Cb 0.44 -1.12 -0.02 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.34 0.00 -2.44 0.54 4.19 -0.04 -4.99 117.16 114.08 1yhp n TYR 163 Ca 0.01 0.00 -0.33 0.00 3.31 0.00 0.00 57.90 60.89 1yhp n TYR 163 Cb 0.07 -1.92 -0.03 0.00 0.49 0.00 0.00 39.34 37.96 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 -2.30 6.48 0.29 2.98 2.15 -1.26 -4.63 116.67 120.39 1yhp s ASP 164 Ca 0.00 1.70 -0.29 0.00 0.43 0.00 0.00 52.55 54.39 1yhp s ASP 164 Cb 0.00 -2.53 -0.13 0.00 -0.30 0.00 0.00 42.92 39.96 1yhp s ASP 164 CO 0.00 -0.68 1.15 -1.22 -0.17 0.00 0.00 175.17 174.25 1yhp n TYR 165 N -1.36 1.70 -0.01 -5.34 4.01 -1.26 -3.44 117.16 111.46 1yhp n TYR 165 Ca 0.08 0.62 0.07 0.00 -0.16 0.00 0.00 57.90 58.51 1yhp n TYR 165 Cb 0.54 -2.33 -0.11 0.00 -0.31 0.00 0.00 39.34 37.12 1yhp n TYR 165 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1yhp n VAL 166 N 0.51 0.04 -3.69 -0.72 0.24 0.02 -4.83 118.33 109.90 1yhp n VAL 166 Ca 0.08 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.34 61.93 1yhp n VAL 166 Cb 0.33 0.13 -0.10 0.00 -1.47 0.00 0.00 33.84 32.73 1yhp n VAL 166 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1yhp s VAL 167 N -2.99 -0.02 -0.09 3.34 1.01 -1.18 -4.04 120.40 116.43 1yhp s VAL 167 Ca -0.05 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1yhp s VAL 167 Cb 0.09 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1yhp s VAL 167 CO 0.61 0.03 -0.20 0.20 0.00 0.00 0.00 175.10 175.74 1yhp s ASN 168 N 1.22 2.67 0.00 3.32 0.01 -1.26 -2.45 114.94 118.46 1yhp s ASN 168 Ca -0.08 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.59 1yhp s ASN 168 Cb -0.07 -1.23 0.00 0.00 0.41 0.00 0.00 41.25 40.36 1yhp s ASN 168 CO -0.11 0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.20 1yhp n GLY 169 N 3.65 -0.93 3.07 0.66 0.00 -0.91 -4.68 105.19 106.05 1yhp n GLY 169 Ca -0.20 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 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 -4.00 0.32 0.14 1.61 1.04 -1.04 -1.07 113.70 110.70 1yhp s SER 170 Ca 0.00 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 55.76 1yhp s SER 170 Cb 0.00 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1yhp s SER 170 CO 0.00 -0.50 -0.13 0.68 0.98 0.00 0.00 173.24 174.26 1yhp s VAL 171 N -2.92 1.37 -0.10 5.02 -7.23 -0.38 -3.21 120.40 112.94 1yhp s VAL 171 Ca -0.02 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1yhp s VAL 171 Cb 0.01 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 1yhp s VAL 171 CO -0.06 -0.50 -0.11 -0.31 -0.31 0.00 0.00 175.10 173.81 1yhp s TYR 172 N -2.49 2.84 0.22 2.82 2.02 -0.38 -1.08 117.35 121.31 1yhp s TYR 172 Ca 0.12 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.56 1yhp s TYR 172 Cb -0.03 -1.78 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1yhp s TYR 172 CO 0.03 0.03 0.17 -0.06 -1.57 0.00 0.00 175.55 174.15 1yhp s PHE 173 N -0.16 3.12 0.03 2.71 0.40 -0.40 -0.46 117.98 123.22 1yhp s PHE 173 Ca 0.01 -0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.11 1yhp s PHE 173 Cb -0.13 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 41.98 1yhp s PHE 173 CO 0.03 0.52 0.33 0.21 0.70 0.00 0.00 175.22 177.01 1yhp s LYS 174 N -3.53 0.82 0.28 0.44 2.20 -0.18 -0.87 119.74 118.90 1yhp s LYS 174 Ca 0.32 -0.43 0.11 0.00 -0.36 0.00 0.00 55.97 55.62 1yhp s LYS 174 Cb -0.09 0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1yhp s LYS 174 CO 0.24 -0.26 -0.16 -0.47 -0.36 0.00 0.00 175.35 174.34 1yhp s TYR 175 N -2.36 2.37 -0.28 4.03 6.14 -1.24 -0.76 117.35 125.24 1yhp s TYR 175 Ca -0.06 -0.33 0.03 0.00 0.64 0.00 0.00 57.07 57.35 1yhp s TYR 175 Cb -0.01 -1.06 0.07 0.00 0.42 0.00 0.00 41.96 41.38 1yhp s TYR 175 CO -0.02 0.69 -0.04 -1.12 0.64 0.00 0.00 175.55 175.70 1yhp s SER 176 N -3.55 4.42 -0.43 4.32 0.01 -0.28 -4.14 113.70 114.05 1yhp s SER 176 Ca 0.31 -1.59 -0.05 0.00 1.31 0.00 0.00 55.95 55.92 1yhp s SER 176 Cb -0.05 -1.48 -0.14 0.00 0.21 0.00 0.00 66.02 64.57 1yhp s SER 176 CO 0.16 -0.26 2.54 -0.81 0.41 0.00 0.00 173.24 175.28 1yhp n PRO 177 N 4.44 1.83 0.00 12.44 -0.04 -1.26 -3.41 135.00 149.00 1yhp n PRO 177 Ca -0.08 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 1yhp n PRO 177 Cb 0.42 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1yhp n PRO 177 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1yhp n THR 178 N 3.18 0.00 -1.25 0.52 5.66 -1.26 -4.95 114.28 116.18 1yhp n THR 178 Ca 0.39 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1yhp n THR 178 Cb 0.45 -0.73 0.00 0.00 -1.55 0.00 0.00 70.33 68.51 1yhp n THR 178 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1yhp n THR 179 N -2.48 0.00 -2.34 1.09 -2.24 -1.23 -5.01 114.28 102.07 1yhp n THR 179 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1yhp n THR 179 Cb 0.33 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.00 0.49 3.81 3.38 0.00 -1.22 -4.89 105.19 106.75 1yhp n GLY 180 Ca 0.00 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 -4.64 3.99 -0.06 1.61 2.00 -1.22 -4.89 119.66 116.45 1yhp s GLN 181 Ca 0.04 1.27 0.03 0.00 -2.00 0.00 0.00 55.36 54.70 1yhp s GLN 181 Cb -0.02 -2.15 0.01 0.00 0.80 0.00 0.00 33.01 31.65 1yhp s GLN 181 CO 0.05 -0.26 -0.15 0.08 -0.50 0.00 0.00 175.29 174.52 1yhp s VAL 182 N -2.04 1.30 -0.05 1.34 1.01 -0.19 -1.12 120.40 120.63 1yhp s VAL 182 Ca 0.65 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 1yhp s VAL 182 Cb -0.14 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1yhp s VAL 182 CO 0.17 0.39 -0.02 -0.89 0.00 0.00 0.00 175.10 174.75 1yhp s THR 183 N 0.39 0.39 -0.17 3.92 2.01 0.06 -4.57 115.64 117.68 1yhp s THR 183 Ca -0.11 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.78 1yhp s THR 183 Cb -0.14 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 1yhp s THR 183 CO 0.04 0.22 0.28 0.68 -0.69 0.00 0.00 174.62 175.14 1yhp s VAL 184 N 1.38 5.32 -0.05 3.82 -7.23 -1.26 -1.01 120.40 121.37 1yhp s VAL 184 Ca -0.04 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 1yhp s VAL 184 Cb -0.13 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 1yhp s VAL 184 CO -0.02 0.39 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.49 1yhp s ILE 185 N 0.47 3.99 -0.08 -0.62 1.01 0.40 -5.00 121.20 121.36 1yhp s ILE 185 Ca 0.16 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1yhp s ILE 185 Cb -0.13 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1yhp s ILE 185 CO 0.03 0.54 0.20 -1.59 0.00 0.00 0.00 174.94 174.12 1yhp s LYS 186 N -1.04 0.21 -0.03 2.79 0.00 -1.26 -1.25 119.74 119.16 1yhp s LYS 186 Ca 0.15 0.34 0.02 0.00 0.00 0.00 0.00 55.97 56.48 1yhp s LYS 186 Cb -0.11 0.02 0.01 0.00 0.00 0.00 0.00 37.83 37.75 1yhp s LYS 186 CO 0.04 -0.08 -0.06 0.15 0.00 0.00 0.00 175.35 175.41 1yhp s LYS 187 N 0.50 0.73 0.28 1.78 1.02 -1.26 -5.00 119.74 117.78 1yhp s LYS 187 Ca -0.03 -0.18 0.17 0.00 0.02 0.00 0.00 55.97 55.95 1yhp s LYS 187 Cb -0.05 -0.72 0.93 0.00 -0.52 0.00 0.00 37.83 37.47 1yhp s LYS 187 CO -0.03 0.03 1.50 -0.25 -0.92 0.00 0.00 175.35 175.68 1yhp n ASP 188 N 3.51 0.44 0.30 2.83 8.00 -1.26 -0.33 116.55 130.05 1yhp n ASP 188 Ca -0.20 0.68 0.17 0.00 0.71 0.00 0.00 54.79 56.15 1yhp n ASP 188 Cb 0.54 -0.72 0.96 0.00 -0.02 0.00 0.00 41.12 41.88 1yhp n ASP 188 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1yhp h GLU 189 N 0.00 0.00 0.00 -1.24 4.11 -1.99 -3.39 114.58 112.06 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 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1yhp h GLU 189 CO 0.00 0.02 0.00 0.25 0.07 0.00 0.00 179.01 179.35 1yhp n THR 190 N -3.59 0.00 -2.23 -1.06 -2.24 -0.42 -5.06 114.28 99.68 1yhp n THR 190 Ca -0.03 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1yhp n THR 190 Cb 0.11 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1yhp n THR 190 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1yhp s PHE 191 N -1.00 3.29 0.99 4.78 5.36 0.56 -2.51 117.98 129.45 1yhp s PHE 191 Ca 0.00 1.03 -0.15 0.00 -0.96 0.00 0.00 56.93 56.86 1yhp s PHE 191 Cb 0.00 -3.62 0.19 0.00 -0.34 0.00 0.00 43.02 39.25 1yhp s PHE 191 CO 0.00 -2.13 1.16 -1.25 -1.46 0.00 0.00 175.22 171.54 1yhp s PRO 192 N 1.10 0.44 0.00 10.12 0.04 -1.26 -4.48 135.00 140.96 1yhp s PRO 192 Ca 0.63 0.09 0.17 0.00 0.04 0.00 0.00 61.00 61.93 1yhp s PRO 192 Cb -0.35 -1.78 0.35 0.00 0.04 0.00 0.00 34.50 32.76 1yhp s PRO 192 CO 0.30 -2.63 1.26 0.36 0.04 0.00 0.00 177.00 176.33 1yhp n LYS 193 N -4.03 2.25 0.00 4.56 0.00 -1.26 -4.53 118.16 115.16 1yhp n LYS 193 Ca 0.10 -2.04 -0.18 0.00 -0.00 0.00 0.00 58.31 56.19 1yhp n LYS 193 Cb 0.59 -1.39 -0.14 0.00 -0.00 0.00 0.00 35.03 34.09 1yhp n LYS 193 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1yhp h ASN 194 N 3.31 0.31 -3.30 -5.58 2.35 -1.95 -3.48 115.58 107.24 1yhp h ASN 194 Ca 0.00 -0.69 -0.65 0.00 -0.55 0.00 0.00 56.30 54.41 1yhp h ASN 194 Cb 0.81 -0.10 -0.15 0.00 0.05 0.00 0.00 38.32 38.93 1yhp h ASN 194 CO 0.00 1.62 -0.74 -0.32 -1.65 0.00 0.00 177.43 176.34 1yhp s MET 195 N -2.57 2.07 0.02 0.81 1.75 -1.26 -0.84 119.30 119.27 1yhp s MET 195 Ca -0.17 -1.15 0.03 0.00 -1.25 0.00 0.00 55.69 53.15 1yhp s MET 195 Cb 0.07 -2.22 -0.02 0.00 2.84 0.00 0.00 34.83 35.50 1yhp s MET 195 CO 0.79 0.47 -0.10 0.95 -0.65 0.00 0.00 175.02 176.48 1yhp s THR 196 N -1.44 0.76 -0.27 10.11 -4.23 -0.34 -4.87 115.64 115.36 1yhp s THR 196 Ca 0.23 -0.73 -0.14 0.00 -1.18 0.00 0.00 61.69 59.87 1yhp s THR 196 Cb -0.10 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 73.00 1yhp s THR 196 CO 0.14 -0.02 0.32 -0.69 -0.54 0.00 0.00 174.62 173.84 1yhp s VAL 197 N -0.69 5.21 -0.25 2.29 1.01 -1.26 -1.73 120.40 124.97 1yhp s VAL 197 Ca -0.01 0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1yhp s VAL 197 Cb -0.06 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1yhp s VAL 197 CO 0.00 0.18 -0.06 -0.89 0.00 0.00 0.00 175.10 174.33 1yhp s THR 198 N 1.99 2.84 0.08 3.92 2.01 -0.18 -4.97 115.64 121.33 1yhp s THR 198 Ca 0.13 -1.09 -0.31 0.00 0.31 0.00 0.00 61.69 60.73 1yhp s THR 198 Cb -0.16 -2.47 -0.06 0.00 0.01 0.00 0.00 72.50 69.82 1yhp s THR 198 CO 0.10 0.16 1.27 -1.10 -0.69 0.00 0.00 174.62 174.36 1yhp s GLN 199 N 1.31 4.39 0.00 4.92 1.11 -1.26 -1.05 119.66 129.08 1yhp s GLN 199 Ca -0.01 1.88 0.00 0.00 0.01 0.00 0.00 55.36 57.24 1yhp s GLN 199 Cb -0.17 -3.32 0.00 0.00 -1.01 0.00 0.00 33.01 28.51 1yhp s GLN 199 CO -0.04 -0.33 0.00 -3.47 0.01 0.00 0.00 175.29 171.46 1yhp n ASP 200 N 3.97 4.30 -4.07 5.90 2.03 -0.51 -4.98 116.55 123.19 1yhp n ASP 200 Ca 0.10 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.31 1yhp n ASP 200 Cb 0.45 0.36 -0.07 0.00 -0.72 0.00 0.00 41.12 41.14 1yhp n ASP 200 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1yhp s ASP 201 N -3.00 0.02 0.00 1.67 1.01 -1.08 -4.92 116.67 110.37 1yhp s ASP 201 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 52.55 52.17 1yhp s ASP 201 Cb 0.00 0.48 0.00 0.00 1.01 0.00 0.00 42.92 44.41 1yhp s ASP 201 CO 0.00 -0.99 0.58 -0.46 0.21 0.00 0.00 175.17 174.52 1yhp n ASN 202 N -0.31 0.00 -1.51 0.27 6.94 -1.26 -2.18 115.26 117.21 1yhp n ASN 202 Ca -0.01 0.10 -0.04 0.00 -0.02 0.00 0.00 54.58 54.61 1yhp n ASN 202 Cb 0.64 -0.10 -0.01 0.00 -2.36 0.00 0.00 39.78 37.95 1yhp n ASN 202 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1yhp n THR 203 N -1.08 0.06 -3.63 5.53 5.66 -1.26 -1.03 114.28 118.53 1yhp n THR 203 Ca 0.00 -0.47 -0.17 0.00 -3.05 0.00 0.00 64.05 60.36 1yhp n THR 203 Cb 0.00 0.71 -0.15 0.00 -1.55 0.00 0.00 70.33 69.34 1yhp n THR 203 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1yhp s SER 204 N -1.28 0.94 -0.05 1.09 0.15 -0.93 -1.20 113.70 112.42 1yhp s SER 204 Ca 0.07 0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.96 1yhp s SER 204 Cb 0.16 0.31 -0.01 0.00 -1.71 0.00 0.00 66.02 64.78 1yhp s SER 204 CO -0.05 -0.27 -0.20 -0.36 1.20 0.00 0.00 173.24 173.56 1yhp s PHE 205 N 2.31 2.03 -0.21 3.44 0.08 -0.37 -1.42 117.98 123.83 1yhp s PHE 205 Ca 0.04 -0.60 0.00 0.00 0.12 0.00 0.00 56.93 56.48 1yhp s PHE 205 Cb -0.13 -1.35 0.03 0.00 -0.57 0.00 0.00 43.02 41.00 1yhp s PHE 205 CO -0.08 -0.20 -0.14 0.42 -0.10 0.00 0.00 175.22 175.13 1yhp s ILE 206 N -0.02 2.39 -0.80 0.64 -1.09 -0.21 -2.07 121.20 120.02 1yhp s ILE 206 Ca -0.04 -1.03 -0.15 0.00 -2.23 0.00 0.00 60.65 57.19 1yhp s ILE 206 Cb -0.13 -2.13 0.19 0.00 -1.58 0.00 0.00 42.46 38.81 1yhp s ILE 206 CO 0.03 0.36 0.80 -0.36 -1.23 0.00 0.00 174.94 174.54 1yhp s PHE 207 N 1.28 3.54 -0.02 3.97 0.40 0.05 -1.01 117.98 126.20 1yhp s PHE 207 Ca 0.02 -1.74 -0.30 0.00 -0.60 0.00 0.00 56.93 54.30 1yhp s PHE 207 Cb -0.15 -3.92 -0.04 0.00 0.51 0.00 0.00 43.02 39.42 1yhp s PHE 207 CO -0.09 -1.11 1.18 -0.80 0.70 0.00 0.00 175.22 175.10 1yhp s ASN 208 N 2.67 7.09 -0.32 1.36 0.01 -0.71 -1.18 114.94 123.86 1yhp s ASN 208 Ca 0.19 1.86 -0.05 0.00 -0.71 0.00 0.00 52.86 54.15 1yhp s ASN 208 Cb -0.12 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 39.01 1yhp s ASN 208 CO -0.07 -0.52 0.07 -0.22 -1.51 0.00 0.00 177.10 174.85 1yhp s LEU 209 N 1.76 4.11 -0.15 0.60 2.96 -0.14 -1.20 118.68 126.64 1yhp s LEU 209 Ca 0.56 -1.13 0.15 0.00 -0.22 0.00 0.00 54.13 53.49 1yhp s LEU 209 Cb -0.26 -1.82 0.56 0.00 0.50 0.00 0.00 46.19 45.18 1yhp s LEU 209 CO 0.25 -0.29 1.47 0.59 -1.32 0.00 0.00 176.35 177.05 1yhp n ASN 210 N 4.76 4.13 -3.69 3.68 3.02 -0.02 -1.38 115.26 125.74 1yhp n ASN 210 Ca -0.13 -2.73 -0.12 0.00 -0.03 0.00 0.00 54.58 51.56 1yhp n ASN 210 Cb 0.45 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 1yhp n ASN 210 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1yhp s SER 211 N -1.44 -0.23 0.00 6.41 0.15 -1.23 -4.84 113.70 112.53 1yhp s SER 211 Ca 0.42 -0.08 0.13 0.00 0.70 0.00 0.00 55.95 57.11 1yhp s SER 211 Cb 0.31 0.41 -0.13 0.00 -1.71 0.00 0.00 66.02 64.89 1yhp s SER 211 CO 0.14 -0.66 0.56 1.21 1.20 0.00 0.00 173.24 175.69 1yhp n GLU 212 N 0.48 2.65 0.00 5.44 2.13 -1.26 -4.93 120.64 125.14 1yhp n GLU 212 Ca -0.18 -0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.60 1yhp n GLU 212 Cb 0.60 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 31.19 1yhp n GLU 212 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08