#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 5.22 0.41 -3.33 0.11 -1.26 -5.08 120.40 116.47 1yhp s VAL 3 Ca 0.00 0.45 -0.26 0.00 -2.93 0.00 0.00 61.98 59.24 1yhp s VAL 3 Cb 0.00 -3.59 -0.08 0.00 -1.53 0.00 0.00 36.38 31.18 1yhp s VAL 3 CO 0.00 0.48 1.28 -0.62 -3.33 0.00 0.00 175.10 172.91 1yhp s ASP 4 N -1.35 6.30 0.27 3.54 -1.08 -1.26 -4.88 116.67 118.21 1yhp s ASP 4 Ca 0.24 2.61 0.22 0.00 -0.52 0.00 0.00 52.55 55.10 1yhp s ASP 4 Cb -0.14 -2.63 1.02 0.00 -1.46 0.00 0.00 42.92 39.70 1yhp s ASP 4 CO 0.13 -0.85 1.68 0.00 0.52 0.00 0.00 175.17 176.64 1yhp n ALA 5 N 0.06 1.46 0.01 3.66 0.00 -1.26 -3.33 120.51 121.12 1yhp n ALA 5 Ca 0.04 0.12 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1yhp n ALA 5 Cb 0.44 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.54 1yhp n ALA 5 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yhp n ASN 6 N -2.22 1.70 -3.60 0.00 4.13 -1.26 -1.45 115.26 112.56 1yhp n ASN 6 Ca 0.01 -1.62 -0.13 0.00 1.68 0.00 0.00 54.58 54.52 1yhp n ASN 6 Cb 0.16 -0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.33 1yhp n ASN 6 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1yhp s LYS 7 N -0.64 1.69 0.08 3.52 1.02 -1.21 -4.29 119.74 119.91 1yhp s LYS 7 Ca 0.02 -1.64 0.03 0.00 0.02 0.00 0.00 55.97 54.40 1yhp s LYS 7 Cb 0.01 0.41 -0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1yhp s LYS 7 CO 0.02 -0.68 -0.09 0.14 -0.92 0.00 0.00 175.35 173.82 1yhp s VAL 8 N -3.50 0.80 -0.04 3.17 -7.23 -0.81 -4.00 120.40 108.78 1yhp s VAL 8 Ca 0.31 -1.54 -0.06 0.00 -1.81 0.00 0.00 61.98 58.88 1yhp s VAL 8 Cb 0.01 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.74 1yhp s VAL 8 CO 0.17 -0.56 0.15 -1.59 -0.31 0.00 0.00 175.10 172.96 1yhp s LYS 9 N -2.64 0.30 -0.06 4.82 -2.85 -1.10 -0.70 119.74 117.51 1yhp s LYS 9 Ca 0.02 -0.02 0.03 0.00 -1.00 0.00 0.00 55.97 55.01 1yhp s LYS 9 Cb -0.03 0.13 0.01 0.00 -2.06 0.00 0.00 37.83 35.87 1yhp s LYS 9 CO -0.01 -0.06 -0.16 -0.06 0.10 0.00 0.00 175.35 175.17 1yhp s PHE 10 N -0.48 1.75 -0.09 1.78 0.40 0.02 -0.58 117.98 120.78 1yhp s PHE 10 Ca -0.06 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 1yhp s PHE 10 Cb -0.04 -1.22 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 1yhp s PHE 10 CO 0.01 -0.27 -0.15 -0.06 0.70 0.00 0.00 175.22 175.45 1yhp s PHE 11 N 0.40 2.72 -0.46 0.36 0.40 -0.21 -0.53 117.98 120.65 1yhp s PHE 11 Ca -0.12 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1yhp s PHE 11 Cb -0.15 -1.72 0.32 0.00 0.51 0.00 0.00 43.02 41.98 1yhp s PHE 11 CO 0.04 -0.04 2.01 1.19 0.70 0.00 0.00 175.22 179.12 1yhp n PHE 12 N 2.92 2.25 -3.63 0.36 3.01 -0.01 -2.02 117.46 120.33 1yhp n PHE 12 Ca -0.18 -2.36 -0.06 0.00 1.01 0.00 0.00 57.45 55.86 1yhp n PHE 12 Cb 0.52 -1.14 -0.06 0.00 -0.01 0.00 0.00 39.48 38.79 1yhp n PHE 12 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1yhp s GLY 13 N -0.66 0.07 0.55 1.37 0.00 -0.70 -4.13 107.32 103.81 1yhp s GLY 13 Ca 0.45 2.93 -0.20 0.00 0.00 0.00 0.00 44.72 47.90 1yhp s GLY 13 CO -0.00 1.64 1.05 0.28 0.00 0.00 0.00 173.10 176.06 1yhp n LYS 14 N 1.48 1.15 -2.20 2.90 5.02 -1.26 -1.59 118.16 123.66 1yhp n LYS 14 Ca -0.09 0.43 -0.19 0.00 -2.02 0.00 0.00 58.31 56.44 1yhp n LYS 14 Cb 0.57 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 1yhp n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1yhp n ASN 15 N -0.52 -5.46 -2.96 4.39 2.85 -1.26 -3.45 115.26 108.85 1yhp n ASN 15 Ca 0.12 0.13 -0.02 0.00 -0.11 0.00 0.00 54.58 54.71 1yhp n ASN 15 Cb 0.45 -4.63 0.01 0.00 1.24 0.00 0.00 39.78 36.85 1yhp n ASN 15 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1yhp n THR 17 N -1.87 0.00 0.00 0.00 -2.24 -0.62 -4.99 114.28 104.56 1yhp n THR 17 Ca -0.01 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1yhp n THR 17 Cb 0.51 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.01 3.04 4.00 3.38 0.00 -1.26 -1.73 105.19 113.63 1yhp n GLY 18 Ca -0.02 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 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 2.63 0.03 1.61 2.12 -1.26 -4.91 118.70 118.92 1yhp s GLU 19 Ca 0.00 -1.42 0.03 0.00 0.36 0.00 0.00 54.97 53.94 1yhp s GLU 19 Cb 0.00 -2.65 -0.02 0.00 0.26 0.00 0.00 34.13 31.72 1yhp s GLU 19 CO 0.00 -0.43 -0.08 -1.54 -0.54 0.00 0.00 175.26 172.66 1yhp s SER 20 N -4.41 0.94 0.03 -1.70 1.04 -1.26 -0.83 113.70 107.51 1yhp s SER 20 Ca 0.55 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 1yhp s SER 20 Cb -0.08 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1yhp s SER 20 CO 0.33 -0.10 0.03 0.12 0.98 0.00 0.00 173.24 174.61 1yhp s PHE 21 N -0.99 0.28 0.08 5.02 5.36 0.31 -5.00 117.98 123.03 1yhp s PHE 21 Ca -0.05 -0.62 0.06 0.00 -0.96 0.00 0.00 56.93 55.36 1yhp s PHE 21 Cb -0.08 -0.21 -0.03 0.00 -0.34 0.00 0.00 43.02 42.37 1yhp s PHE 21 CO 0.00 -0.31 -0.15 -1.21 -1.46 0.00 0.00 175.22 172.09 1yhp s GLU 22 N -2.50 0.88 -0.04 10.12 2.02 -1.26 -0.80 118.70 127.11 1yhp s GLU 22 Ca -0.06 -1.02 -0.01 0.00 0.02 0.00 0.00 54.97 53.90 1yhp s GLU 22 Cb -0.02 -0.89 0.03 0.00 0.10 0.00 0.00 34.13 33.35 1yhp s GLU 22 CO -0.04 0.19 0.03 0.71 0.02 0.00 0.00 175.26 176.17 1yhp s TYR 23 N -1.40 0.25 0.09 1.61 2.02 0.12 -4.96 117.35 115.09 1yhp s TYR 23 Ca 0.00 0.10 -0.31 0.00 -0.37 0.00 0.00 57.07 56.49 1yhp s TYR 23 Cb -0.09 -0.53 -0.08 0.00 -0.40 0.00 0.00 41.96 40.86 1yhp s TYR 23 CO 0.03 -0.21 1.42 -0.80 -1.57 0.00 0.00 175.55 174.42 1yhp s ASN 24 N 1.83 6.80 0.31 2.29 -0.87 -1.26 -1.93 114.94 122.10 1yhp s ASN 24 Ca 0.01 2.31 -0.28 0.00 -1.57 0.00 0.00 52.86 53.33 1yhp s ASN 24 Cb -0.12 -2.58 -0.13 0.00 -0.02 0.00 0.00 41.25 38.39 1yhp s ASN 24 CO -0.03 -0.70 1.14 1.17 -2.57 0.00 0.00 177.10 176.11 1yhp n LYS 25 N 4.37 1.68 -1.34 -0.60 4.81 -1.26 -4.11 118.16 121.71 1yhp n LYS 25 Ca 0.12 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1yhp n LYS 25 Cb 0.42 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1yhp n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yhp n GLY 26 N 1.10 0.54 3.45 3.14 0.00 -0.79 -4.94 105.19 107.70 1yhp n GLY 26 Ca 0.08 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1yhp n GLY 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yhp s GLU 27 N -2.38 1.82 -0.01 1.61 4.04 -0.89 -5.02 118.70 117.87 1yhp s GLU 27 Ca 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 54.97 53.27 1yhp s GLU 27 Cb 0.00 0.42 0.01 0.00 0.02 0.00 0.00 34.13 34.58 1yhp s GLU 27 CO 0.00 -0.74 -0.00 0.99 -1.84 0.00 0.00 175.26 173.67 1yhp s THR 28 N -3.24 0.10 -0.14 1.83 2.01 -1.26 -1.28 115.64 113.66 1yhp s THR 28 Ca 0.32 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1yhp s THR 28 Cb 0.00 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.39 1yhp s THR 28 CO 0.20 0.07 -0.13 0.68 -0.69 0.00 0.00 174.62 174.75 1yhp s VAL 29 N 0.43 1.49 -0.36 3.82 -7.23 -0.19 -5.02 120.40 113.34 1yhp s VAL 29 Ca -0.04 -0.59 0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1yhp s VAL 29 Cb -0.06 -1.40 0.10 0.00 0.56 0.00 0.00 36.38 35.58 1yhp s VAL 29 CO -0.01 0.44 0.10 -0.60 -0.31 0.00 0.00 175.10 174.72 1yhp s ARG 30 N 1.46 1.69 0.65 4.82 3.00 -1.26 -1.10 118.95 128.21 1yhp s ARG 30 Ca 0.04 -1.84 -0.01 0.00 -1.00 0.00 0.00 55.73 52.92 1yhp s ARG 30 Cb -0.13 -3.33 0.08 0.00 0.00 0.00 0.00 34.95 31.57 1yhp s ARG 30 CO -0.09 -0.97 0.91 -0.06 0.00 0.00 0.00 175.30 175.08 1yhp s PHE 31 N 0.99 2.29 0.19 5.12 0.08 -0.87 -5.03 117.98 120.75 1yhp s PHE 31 Ca 0.09 -0.07 0.11 0.00 0.12 0.00 0.00 56.93 57.19 1yhp s PHE 31 Cb -0.20 -2.93 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 1yhp s PHE 31 CO -0.07 -1.33 -0.22 -0.80 -0.10 0.00 0.00 175.22 172.71 1yhp s ASN 32 N -4.58 3.56 0.51 1.36 0.01 -1.26 -4.63 114.94 109.91 1yhp s ASN 32 Ca 0.62 -0.83 0.33 0.00 -0.71 0.00 0.00 52.86 52.27 1yhp s ASN 32 Cb -0.08 -0.33 1.78 0.00 0.41 0.00 0.00 41.25 43.04 1yhp s ASN 32 CO 0.42 0.12 2.00 -1.13 -1.51 0.00 0.00 177.10 176.99 1yhp h ASN 33 N 3.12 0.00 0.13 -1.22 -0.73 -1.91 -2.52 115.58 112.46 1yhp h ASN 33 Ca -0.46 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 57.54 1yhp h ASN 33 Cb 1.21 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.79 1yhp h ASN 33 CO 0.49 0.00 -0.60 1.23 -0.37 0.00 0.00 177.43 178.18 1yhp h GLY 34 N 0.00 0.51 -5.20 1.57 0.00 -2.01 -3.43 103.07 94.52 1yhp h GLY 34 Ca 0.00 -0.63 -0.56 0.00 0.00 0.00 0.00 47.33 46.13 1yhp h GLY 34 CO 0.00 0.57 0.95 0.99 0.00 0.00 0.00 176.54 179.04 1yhp s ASP 35 N -6.93 6.87 0.53 0.19 1.01 -0.95 -4.92 116.67 112.47 1yhp s ASP 35 Ca -0.06 1.80 0.28 0.00 0.71 0.00 0.00 52.55 55.27 1yhp s ASP 35 Cb 0.11 -2.54 1.47 0.00 1.01 0.00 0.00 42.92 42.97 1yhp s ASP 35 CO 0.83 -0.81 2.08 0.11 0.21 0.00 0.00 175.17 177.59 1yhp h LYS 36 N 8.54 0.00 0.00 8.23 6.56 -1.87 -2.37 116.57 135.67 1yhp h LYS 36 Ca -0.29 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.28 1yhp h LYS 36 Cb 1.12 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1yhp h LYS 36 CO 0.97 0.11 -0.08 -1.49 -2.06 0.00 0.00 179.45 176.90 1yhp h TRP 37 N 0.00 0.00 0.45 -1.35 6.55 -1.93 -0.12 115.95 119.55 1yhp h TRP 37 Ca -0.00 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1yhp h TRP 37 Cb 0.33 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.63 1yhp h TRP 37 CO 0.00 0.08 -0.22 -0.97 -1.05 0.00 0.00 178.44 176.28 1yhp h ASN 38 N 0.00 -0.51 0.45 -3.49 -1.24 -1.70 -3.27 115.58 105.83 1yhp h ASN 38 Ca -0.00 -0.10 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 1yhp h ASN 38 Cb 0.20 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.38 1yhp h ASN 38 CO 0.01 -0.15 -0.04 0.44 -1.29 0.00 0.00 177.43 176.41 1yhp h ASP 39 N -0.93 0.00 0.08 1.15 5.19 -1.51 -2.34 116.42 118.06 1yhp h ASP 39 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1yhp h ASP 39 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1yhp h ASP 39 CO 0.10 0.04 0.00 0.29 -3.12 0.00 0.00 179.24 176.55 1yhp n LYS 40 N -3.26 0.07 -1.45 3.56 4.76 -0.10 -4.75 118.16 116.99 1yhp n LYS 40 Ca -0.01 0.23 -0.48 0.00 -2.87 0.00 0.00 58.31 55.18 1yhp n LYS 40 Cb 0.20 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 1yhp n LYS 40 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1yhp n PHE 41 N -1.27 -0.03 0.00 2.13 -0.00 -0.88 -4.62 117.46 112.78 1yhp n PHE 41 Ca 0.02 0.91 0.00 0.00 -0.00 0.00 0.00 57.45 58.39 1yhp n PHE 41 Cb 0.04 -2.03 0.00 0.00 -0.00 0.00 0.00 39.48 37.48 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 1.00 0.00 -3.90 -4.13 1.56 -1.25 -4.91 117.12 105.48 1yhp n MET 42 Ca 0.16 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.51 1yhp n MET 42 Cb 0.25 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.59 1yhp n MET 42 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1yhp s SER 43 N -1.13 -0.18 0.31 6.12 1.04 -0.85 -4.54 113.70 114.46 1yhp s SER 43 Ca 0.00 -0.74 -0.19 0.00 0.48 0.00 0.00 55.95 55.51 1yhp s SER 43 Cb 0.00 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.79 1yhp s SER 43 CO 0.00 -1.20 0.73 0.00 0.98 0.00 0.00 173.24 173.75 1yhp s LEU 45 N -2.97 2.07 -0.07 0.00 1.43 0.25 -0.76 118.68 118.63 1yhp s LEU 45 Ca 0.13 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1yhp s LEU 45 Cb -0.05 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.55 1yhp s LEU 45 CO 0.09 0.11 -0.20 -0.69 0.23 0.00 0.00 176.35 175.89 1yhp s VAL 46 N -0.48 1.70 0.00 -1.59 1.01 -0.37 -2.70 120.40 117.98 1yhp s VAL 46 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1yhp s VAL 46 Cb -0.06 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1yhp s VAL 46 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1yhp n GLY 47 N 3.41 -2.23 0.00 4.51 0.00 -1.25 -2.59 105.19 107.05 1yhp n GLY 47 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1yhp n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yhp n SER 48 N 0.00 0.00 -1.25 1.61 7.64 -1.06 -4.10 113.62 116.45 1yhp n SER 48 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1yhp n SER 48 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 1yhp n SER 48 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1yhp n ASN 49 N -0.42 2.87 -3.76 6.43 4.13 -0.53 -4.32 115.26 119.66 1yhp n ASN 49 Ca 0.00 -3.81 -0.13 0.00 1.68 0.00 0.00 54.58 52.32 1yhp n ASN 49 Cb 0.00 -0.61 -0.13 0.00 -1.54 0.00 0.00 39.78 37.50 1yhp n ASN 49 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1yhp s VAL 50 N -3.48 -0.03 0.15 2.41 -7.23 -1.23 -2.81 120.40 108.18 1yhp s VAL 50 Ca 0.46 0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.79 1yhp s VAL 50 Cb 0.41 -0.28 -0.04 0.00 0.56 0.00 0.00 36.38 37.03 1yhp s VAL 50 CO -0.01 0.05 0.12 -0.13 -0.31 0.00 0.00 175.10 174.82 1yhp s ARG 51 N 0.85 2.87 -0.26 4.82 1.81 0.30 -4.34 118.95 125.00 1yhp s ARG 51 Ca -0.06 -0.85 -0.02 0.00 -1.72 0.00 0.00 55.73 53.08 1yhp s ARG 51 Cb -0.08 -2.64 0.08 0.00 -0.45 0.00 0.00 34.95 31.86 1yhp s ARG 51 CO -0.05 0.50 0.07 0.00 -0.68 0.00 0.00 175.30 175.14 1yhp s ASN 53 N 1.71 4.97 -0.05 0.00 -0.87 0.19 -0.47 114.94 120.42 1yhp s ASN 53 Ca 0.05 -0.08 0.04 0.00 -1.57 0.00 0.00 52.86 51.30 1yhp s ASN 53 Cb -0.17 -1.80 -0.00 0.00 -0.02 0.00 0.00 41.25 39.26 1yhp s ASN 53 CO -0.18 0.18 -0.19 -0.51 -2.57 0.00 0.00 177.10 173.83 1yhp s ILE 54 N 0.29 1.59 -0.01 0.60 2.07 -0.24 -1.05 121.20 124.46 1yhp s ILE 54 Ca -0.02 -0.79 0.01 0.00 -1.41 0.00 0.00 60.65 58.43 1yhp s ILE 54 Cb -0.14 -1.37 0.01 0.00 0.13 0.00 0.00 42.46 41.09 1yhp s ILE 54 CO 0.02 0.45 -0.01 0.26 -1.91 0.00 0.00 174.94 173.75 1yhp s TRP 55 N 0.10 0.20 -0.22 3.50 0.51 -0.44 -1.99 118.94 120.60 1yhp s TRP 55 Ca -0.07 -0.02 -0.08 0.00 -2.12 0.00 0.00 56.10 53.82 1yhp s TRP 55 Cb -0.13 -0.19 -0.11 0.00 -0.81 0.00 0.00 33.47 32.23 1yhp s TRP 55 CO 0.03 -0.04 -0.26 0.39 -0.51 0.00 0.00 176.95 176.57 1yhp n GLU 56 N 3.34 0.49 -4.58 4.98 -0.58 -0.76 -1.22 120.64 122.31 1yhp n GLU 56 Ca -0.17 0.18 -0.24 0.00 -0.42 0.00 0.00 57.16 56.52 1yhp n GLU 56 Cb 0.57 -1.33 -0.16 0.00 -0.57 0.00 0.00 31.44 29.95 1yhp n GLU 56 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1yhp s HIS 57 N -2.41 1.37 -0.36 -0.32 2.46 -1.26 -4.69 115.29 110.08 1yhp s HIS 57 Ca -0.30 -0.44 0.01 0.00 0.47 0.00 0.00 55.06 54.79 1yhp s HIS 57 Cb 0.11 -0.98 0.11 0.00 -0.13 0.00 0.00 32.58 31.69 1yhp s HIS 57 CO 0.42 -0.21 0.14 0.54 -2.47 0.00 0.00 174.74 173.16 1yhp s ASN 58 N 0.42 3.99 0.17 9.88 2.20 -1.26 -4.74 114.94 125.60 1yhp s ASN 58 Ca -0.09 -2.05 -0.24 0.00 -0.94 0.00 0.00 52.86 49.53 1yhp s ASN 58 Cb -0.13 -1.02 0.06 0.00 -2.00 0.00 0.00 41.25 38.16 1yhp s ASN 58 CO 0.03 -0.36 0.78 -1.61 -2.94 0.00 0.00 177.10 172.99 1yhp s GLU 59 N 1.08 1.34 -0.08 3.55 0.41 -1.26 -4.10 118.70 119.64 1yhp s GLU 59 Ca 0.13 -0.65 0.11 0.00 -0.41 0.00 0.00 54.97 54.15 1yhp s GLU 59 Cb -0.20 0.51 0.17 0.00 -1.78 0.00 0.00 34.13 32.84 1yhp s GLU 59 CO -0.14 -0.60 1.06 0.44 -0.49 0.00 0.00 175.26 175.53 1yhp n ILE 60 N -0.40 1.31 -2.74 -1.63 -5.35 -1.26 -4.32 119.36 104.97 1yhp n ILE 60 Ca -0.09 -1.53 -0.01 0.00 -0.27 0.00 0.00 62.75 60.85 1yhp n ILE 60 Cb 0.62 0.09 0.07 0.00 -1.74 0.00 0.00 39.64 38.68 1yhp n ILE 60 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1yhp n ASP 61 N -0.95 0.36 -4.15 7.28 -0.08 -1.26 -5.11 116.55 112.64 1yhp n ASP 61 Ca 0.09 -2.09 -0.26 0.00 -1.51 0.00 0.00 54.79 51.02 1yhp n ASP 61 Cb 0.57 -0.02 -0.16 0.00 2.34 0.00 0.00 41.12 43.85 1yhp n ASP 61 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1yhp s THR 62 N -2.08 1.44 -0.37 5.18 -1.32 -1.26 -5.03 115.64 112.19 1yhp s THR 62 Ca 0.20 -0.74 0.26 0.00 -1.21 0.00 0.00 61.69 60.21 1yhp s THR 62 Cb 0.36 -1.22 0.33 0.00 -1.51 0.00 0.00 72.50 70.46 1yhp s THR 62 CO -0.08 0.41 1.75 1.55 -2.21 0.00 0.00 174.62 176.05 1yhp h PRO 63 N 6.09 0.00 -6.20 7.08 0.13 -2.01 -3.44 132.00 133.65 1yhp h PRO 63 Ca -0.34 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.22 1yhp h PRO 63 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1yhp h PRO 63 CO 0.48 0.00 0.93 0.95 -0.23 0.00 0.00 178.00 180.12 1yhp s THR 64 N -3.31 4.23 -1.06 1.56 -4.23 -1.26 -4.95 115.64 106.62 1yhp s THR 64 Ca 0.06 1.47 -0.23 0.00 -1.18 0.00 0.00 61.69 61.81 1yhp s THR 64 Cb 0.08 -4.03 0.00 0.00 1.34 0.00 0.00 72.50 69.89 1yhp s THR 64 CO 0.59 -0.23 1.73 -2.16 -0.54 0.00 0.00 174.62 174.02 1yhp s PRO 65 N 3.70 3.16 -0.03 3.99 0.04 -1.26 -4.95 135.00 139.65 1yhp s PRO 65 Ca 0.55 -1.01 -0.39 0.00 0.04 0.00 0.00 61.00 60.19 1yhp s PRO 65 Cb -0.20 -5.28 -0.18 0.00 0.04 0.00 0.00 34.50 28.88 1yhp s PRO 65 CO 0.17 -2.87 1.29 0.41 0.04 0.00 0.00 177.00 176.05 1yhp n GLY 66 N 6.46 0.19 3.69 0.56 0.00 -1.26 -4.85 105.19 109.97 1yhp n GLY 66 Ca 0.40 0.77 -0.44 0.00 0.00 0.00 0.00 46.02 46.75 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 2.51 2.54 -3.91 1.61 4.76 -1.26 -4.83 118.16 119.58 1yhp n LYS 67 Ca 0.21 0.92 -0.10 0.00 -2.87 0.00 0.00 58.31 56.47 1yhp n LYS 67 Cb 0.12 -2.78 -0.10 0.00 -1.84 0.00 0.00 35.03 30.43 1yhp n LYS 67 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1yhp s PHE 68 N 2.38 0.12 0.17 2.13 -0.71 -1.26 -1.82 117.98 118.99 1yhp s PHE 68 Ca 0.82 -0.27 -0.24 0.00 -1.04 0.00 0.00 56.93 56.20 1yhp s PHE 68 Cb -0.56 -0.10 0.06 0.00 -1.21 0.00 0.00 43.02 41.20 1yhp s PHE 68 CO 0.39 -0.24 0.84 -1.14 -1.34 0.00 0.00 175.22 173.73 1yhp s GLN 69 N -1.35 1.34 -0.46 1.99 0.74 -0.84 -5.03 119.66 116.05 1yhp s GLN 69 Ca -0.15 -0.69 0.03 0.00 0.05 0.00 0.00 55.36 54.61 1yhp s GLN 69 Cb -0.08 0.49 0.16 0.00 1.10 0.00 0.00 33.01 34.68 1yhp s GLN 69 CO 0.01 -0.61 0.34 -1.83 -0.55 0.00 0.00 175.29 172.65 1yhp s GLU 70 N -3.51 1.17 -0.17 1.67 1.03 -1.26 -1.07 118.70 116.56 1yhp s GLU 70 Ca 0.10 -2.21 -0.41 0.00 0.03 0.00 0.00 54.97 52.47 1yhp s GLU 70 Cb -0.03 -1.85 -0.18 0.00 -0.80 0.00 0.00 34.13 31.27 1yhp s GLU 70 CO 0.01 -1.32 1.41 1.28 -1.33 0.00 0.00 175.26 175.30 1yhp n LEU 71 N 2.92 1.17 -4.60 1.83 7.99 0.38 -4.80 117.00 121.90 1yhp n LEU 71 Ca 0.23 1.14 -0.40 0.00 -0.01 0.00 0.00 56.01 56.98 1yhp n LEU 71 Cb 0.43 -1.01 0.03 0.00 -0.11 0.00 0.00 43.42 42.75 1yhp n LEU 71 CO 0.14 -1.13 0.52 0.00 -1.51 0.00 0.00 177.39 175.40 1yhp n ALA 72 N 3.19 0.04 0.14 -1.18 0.00 -1.26 -3.34 120.51 118.10 1yhp n ALA 72 Ca 0.24 0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.90 1yhp n ALA 72 Cb 0.08 -2.06 0.46 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.20 0.11 -3.56 0.00 7.27 -1.26 -3.76 117.38 115.99 1yhp n GLN 73 Ca 0.11 0.60 -0.12 0.00 0.07 0.00 0.00 57.00 57.65 1yhp n GLN 73 Cb 0.42 -1.94 -0.11 0.00 2.41 0.00 0.00 30.24 31.03 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 -3.36 -0.23 -0.05 1.69 0.00 -1.26 -2.57 107.32 101.54 1yhp s GLY 74 Ca -0.02 0.96 -0.31 0.00 0.00 0.00 0.00 44.72 45.35 1yhp s GLY 74 CO 0.15 2.27 1.31 -0.56 0.00 0.00 0.00 173.10 176.27 1yhp s SER 75 N 2.48 -0.05 -0.08 1.64 0.01 -1.07 -4.97 113.70 111.66 1yhp s SER 75 Ca 0.04 -0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.17 1yhp s SER 75 Cb -0.13 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1yhp s SER 75 CO -0.12 -0.24 0.08 -0.89 0.41 0.00 0.00 173.24 172.48 1yhp s THR 76 N -2.35 4.93 -0.54 1.44 2.01 -1.26 -1.23 115.64 118.63 1yhp s THR 76 Ca 0.14 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1yhp s THR 76 Cb 0.05 -3.14 0.14 0.00 0.01 0.00 0.00 72.50 69.55 1yhp s THR 76 CO -0.04 0.56 0.29 0.20 -0.69 0.00 0.00 174.62 174.94 1yhp s ASN 77 N -1.12 4.43 0.00 3.53 0.02 0.06 -4.89 114.94 116.96 1yhp s ASN 77 Ca 0.16 -3.07 0.08 0.00 -1.02 0.00 0.00 52.86 49.01 1yhp s ASN 77 Cb -0.12 -1.66 0.06 0.00 0.02 0.00 0.00 41.25 39.55 1yhp s ASN 77 CO 0.06 -0.23 0.73 -0.46 0.02 0.00 0.00 177.10 177.22 1yhp n ASN 78 N 3.04 1.60 -3.08 -1.22 0.23 -1.26 -1.12 115.26 113.45 1yhp n ASN 78 Ca 0.06 -1.30 -0.20 0.00 -0.53 0.00 0.00 54.58 52.61 1yhp n ASN 78 Cb 0.33 0.06 -0.04 0.00 -2.08 0.00 0.00 39.78 38.05 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 0.36 -0.56 -0.91 0.53 -0.08 -1.26 -4.10 116.55 110.53 1yhp n ASP 79 Ca 0.05 -2.84 0.08 0.00 -1.51 0.00 0.00 54.79 50.56 1yhp n ASP 79 Cb 0.20 -0.05 0.21 0.00 2.34 0.00 0.00 41.12 43.83 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 1.46 2.62 -0.12 -2.67 4.32 -1.26 -4.51 117.00 116.84 1yhp n LEU 80 Ca 0.18 -1.31 0.24 0.00 -0.02 0.00 0.00 56.01 55.09 1yhp n LEU 80 Cb 0.55 -0.33 0.68 0.00 -1.62 0.00 0.00 43.42 42.70 1yhp n LEU 80 CO 0.15 0.64 1.23 0.74 -1.22 0.00 0.00 177.39 178.92 1yhp h THR 81 N 2.80 0.65 -0.08 -5.08 2.02 -1.92 0.13 112.91 111.43 1yhp h THR 81 Ca 0.00 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1yhp h THR 81 Cb 0.67 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1yhp h THR 81 CO 0.01 0.01 0.07 0.28 0.37 0.00 0.00 175.52 176.27 1yhp h SER 82 N 0.07 0.00 0.87 4.18 0.02 -2.01 -1.36 113.55 115.31 1yhp h SER 82 Ca 0.36 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.25 1yhp h SER 82 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1yhp h SER 82 CO -0.03 0.00 -0.32 0.40 -1.14 0.00 0.00 176.83 175.74 1yhp h ILE 83 N 0.00 0.77 -3.89 3.27 1.08 -1.09 -3.48 117.51 114.17 1yhp h ILE 83 Ca 0.04 -1.37 -0.24 0.00 -0.39 0.00 0.00 64.86 62.90 1yhp h ILE 83 Cb 0.18 1.87 0.08 0.00 -3.07 0.00 0.00 36.82 35.88 1yhp h ILE 83 CO -0.00 0.31 -0.41 -3.20 -0.69 0.00 0.00 178.15 174.17 1yhp n ASN 84 N -3.49 -4.64 0.00 1.72 5.15 -0.52 -4.79 115.26 108.70 1yhp n ASN 84 Ca -0.00 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 1yhp n ASN 84 Cb 0.48 -3.22 0.00 0.00 -0.53 0.00 0.00 39.78 36.51 1yhp n ASN 84 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yhp n GLY 85 N -1.41 0.77 3.63 8.20 0.00 -1.26 -5.07 105.19 110.05 1yhp n GLY 85 Ca 0.00 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.99 3.26 0.00 0.99 1.98 -1.26 -4.82 118.68 117.84 1yhp s LEU 86 Ca 0.00 -0.24 0.00 0.00 -2.89 0.00 0.00 54.13 51.00 1yhp s LEU 86 Cb 0.00 -1.99 0.00 0.00 0.66 0.00 0.00 46.19 44.86 1yhp s LEU 86 CO 0.00 0.20 0.00 -1.20 -1.89 0.00 0.00 176.35 173.46 1yhp n SER 87 N 0.84 2.13 -4.08 3.68 7.64 -1.17 -4.49 113.62 118.18 1yhp n SER 87 Ca -0.13 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.55 1yhp n SER 87 Cb 0.52 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.58 1yhp n SER 87 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1yhp s LYS 88 N -1.61 0.94 0.01 1.43 2.20 -0.36 -2.06 119.74 120.29 1yhp s LYS 88 Ca 0.00 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.19 1yhp s LYS 88 Cb 0.00 -0.91 -0.01 0.00 -1.51 0.00 0.00 37.83 35.39 1yhp s LYS 88 CO 0.00 0.25 -0.14 0.12 -0.36 0.00 0.00 175.35 175.21 1yhp s PHE 89 N -0.36 1.28 -0.05 4.03 2.19 -0.26 -1.33 117.98 123.48 1yhp s PHE 89 Ca 0.04 -0.28 0.00 0.00 0.33 0.00 0.00 56.93 57.02 1yhp s PHE 89 Cb -0.05 -0.80 0.02 0.00 -1.31 0.00 0.00 43.02 40.89 1yhp s PHE 89 CO -0.00 0.00 -0.02 -0.65 1.83 0.00 0.00 175.22 176.38 1yhp s GLN 90 N -0.63 0.66 -0.31 10.12 -0.21 -0.21 -1.02 119.66 128.06 1yhp s GLN 90 Ca 0.04 0.00 -0.00 0.00 0.02 0.00 0.00 55.36 55.42 1yhp s GLN 90 Cb -0.06 -0.83 0.06 0.00 1.00 0.00 0.00 33.01 33.19 1yhp s GLN 90 CO 0.00 -0.17 0.00 0.14 -2.12 0.00 0.00 175.29 173.14 1yhp s VAL 91 N 1.31 2.74 0.24 1.09 -7.23 -0.40 -0.63 120.40 117.51 1yhp s VAL 91 Ca -0.05 -1.63 -0.09 0.00 -1.81 0.00 0.00 61.98 58.39 1yhp s VAL 91 Cb -0.13 -2.67 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 1yhp s VAL 91 CO -0.02 -0.21 0.55 -0.76 -0.31 0.00 0.00 175.10 174.35 1yhp s LEU 92 N 1.16 4.15 0.00 1.32 2.01 -0.50 -1.88 118.68 124.95 1yhp s LEU 92 Ca -0.03 0.90 0.00 0.00 0.01 0.00 0.00 54.13 55.01 1yhp s LEU 92 Cb -0.20 -3.67 0.00 0.00 0.01 0.00 0.00 46.19 42.33 1yhp s LEU 92 CO -0.03 -0.09 0.68 -0.81 1.01 0.00 0.00 176.35 177.11 1yhp n PRO 93 N -0.25 0.78 -3.05 1.29 -0.04 -1.26 -0.53 135.00 131.95 1yhp n PRO 93 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 1yhp n PRO 93 Cb 0.53 -1.18 0.02 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.48 -0.51 0.90 0.55 0.00 -1.12 -4.57 105.19 100.92 1yhp n GLY 94 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.40 1.66 -2.01 4.61 0.00 -1.26 -4.78 120.51 115.33 1yhp n ALA 95 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 1yhp n ALA 95 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.45 3.42 -0.13 0.00 0.08 -1.26 -4.68 117.98 113.96 1yhp s PHE 96 Ca 0.00 1.30 -0.08 0.00 0.12 0.00 0.00 56.93 58.27 1yhp s PHE 96 Cb 0.00 -2.64 -0.25 0.00 -0.57 0.00 0.00 43.02 39.56 1yhp s PHE 96 CO 0.00 -0.16 0.34 0.94 -0.10 0.00 0.00 175.22 176.24 1yhp n GLN 97 N -1.13 0.74 -3.90 0.44 -0.06 -0.33 -4.76 117.38 108.37 1yhp n GLN 97 Ca 0.05 0.29 -0.11 0.00 -2.00 0.00 0.00 57.00 55.24 1yhp n GLN 97 Cb 0.54 -1.71 -0.00 0.00 -4.06 0.00 0.00 30.24 25.01 1yhp n GLN 97 CO 0.00 0.00 0.00 1.67 -0.20 0.00 0.00 177.06 178.53 1yhp s TRP 98 N -2.54 0.40 0.08 3.69 -2.14 -1.20 -5.03 118.94 112.20 1yhp s TRP 98 Ca -0.23 -0.92 -0.07 0.00 2.66 0.00 0.00 56.10 57.54 1yhp s TRP 98 Cb 0.07 0.52 -0.01 0.00 -3.10 0.00 0.00 33.47 30.95 1yhp s TRP 98 CO 0.75 -1.40 0.14 0.00 -2.66 0.00 0.00 176.95 173.78 1yhp s ALA 99 N -2.69 -0.09 -0.04 2.67 0.00 -1.26 -1.38 121.76 118.96 1yhp s ALA 99 Ca 0.20 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.52 1yhp s ALA 99 Cb -0.04 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1yhp s ALA 99 CO 0.14 -0.46 -0.24 0.54 0.00 0.00 0.00 175.76 175.73 1yhp s VAL 100 N -3.73 1.97 -0.10 0.00 0.11 -0.64 -4.95 120.40 113.06 1yhp s VAL 100 Ca 0.04 -1.04 -0.29 0.00 -2.93 0.00 0.00 61.98 57.77 1yhp s VAL 100 Cb 0.05 -1.66 -0.01 0.00 -1.53 0.00 0.00 36.38 33.23 1yhp s VAL 100 CO -0.10 0.55 0.97 -1.81 -3.33 0.00 0.00 175.10 171.38 1yhp s ASP 101 N -0.28 7.22 -0.02 3.54 1.11 -1.25 -1.65 116.67 125.33 1yhp s ASP 101 Ca 0.01 1.49 0.03 0.00 0.18 0.00 0.00 52.55 54.26 1yhp s ASP 101 Cb -0.12 -2.54 -0.00 0.00 1.07 0.00 0.00 42.92 41.32 1yhp s ASP 101 CO 0.02 -0.41 -0.11 -0.69 1.18 0.00 0.00 175.17 175.16 1yhp s VAL 102 N 1.87 0.89 0.13 -1.27 1.01 0.05 -1.03 120.40 122.05 1yhp s VAL 102 Ca 0.47 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1yhp s VAL 102 Cb -0.18 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1yhp s VAL 102 CO 0.18 0.26 -0.10 -0.75 0.00 0.00 0.00 175.10 174.70 1yhp s LYS 103 N -0.04 1.00 -0.06 2.72 2.20 -0.55 0.02 119.74 125.03 1yhp s LYS 103 Ca 0.00 -1.39 0.06 0.00 -0.36 0.00 0.00 55.97 54.28 1yhp s LYS 103 Cb -0.07 -0.57 -0.01 0.00 -1.51 0.00 0.00 37.83 35.67 1yhp s LYS 103 CO 0.00 0.07 -0.23 0.96 -0.36 0.00 0.00 175.35 175.79 1yhp s ILE 104 N -3.18 2.26 -0.02 5.43 -4.36 -1.26 -0.72 121.20 119.35 1yhp s ILE 104 Ca 0.14 -1.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.55 1yhp s ILE 104 Cb 0.02 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.90 1yhp s ILE 104 CO -0.00 0.57 -0.05 0.68 0.24 0.00 0.00 174.94 176.38 1yhp s VAL 105 N -0.27 0.45 -0.30 8.37 -7.23 -0.19 -4.64 120.40 116.59 1yhp s VAL 105 Ca 0.00 -0.17 -0.19 0.00 -1.81 0.00 0.00 61.98 59.81 1yhp s VAL 105 Cb -0.13 -0.43 -0.01 0.00 0.56 0.00 0.00 36.38 36.37 1yhp s VAL 105 CO 0.03 0.16 0.57 0.21 -0.31 0.00 0.00 175.10 175.76 1yhp s ASN 106 N 0.32 6.44 0.00 4.85 3.84 -1.26 -1.98 114.94 127.16 1yhp s ASN 106 Ca -0.04 0.39 0.13 0.00 0.21 0.00 0.00 52.86 53.55 1yhp s ASN 106 Cb -0.07 -2.30 0.22 0.00 -0.55 0.00 0.00 41.25 38.54 1yhp s ASN 106 CO -0.00 -0.41 1.09 0.29 -2.79 0.00 0.00 177.10 175.27 1yhp n LYS 107 N 5.74 1.73 0.03 0.43 4.76 -0.94 -4.03 118.16 125.86 1yhp n LYS 107 Ca -0.03 -1.67 -0.01 0.00 -2.87 0.00 0.00 58.31 53.73 1yhp n LYS 107 Cb 0.49 -1.28 -0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1yhp n LYS 107 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1yhp n VAL 108 N 0.71 1.15 0.25 -0.18 0.31 -1.19 -4.73 118.33 114.65 1yhp n VAL 108 Ca 0.10 0.34 0.14 0.00 -0.01 0.00 0.00 64.34 64.91 1yhp n VAL 108 Cb 0.38 -1.65 0.44 0.00 -0.91 0.00 0.00 33.84 32.11 1yhp n VAL 108 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1yhp h ASN 109 N -0.14 0.00 -4.63 4.52 -0.73 -1.89 -3.47 115.58 109.24 1yhp h ASN 109 Ca 0.00 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.92 1yhp h ASN 109 Cb 0.14 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.69 1yhp h ASN 109 CO 0.00 0.04 -0.34 -1.20 -0.37 0.00 0.00 177.43 175.56 1yhp n SER 110 N -3.13 -3.23 -1.15 1.15 7.64 -1.26 -4.84 113.62 108.80 1yhp n SER 110 Ca 0.02 0.04 0.02 0.00 1.01 0.00 0.00 58.87 59.96 1yhp n SER 110 Cb 0.42 -2.75 0.12 0.00 -1.01 0.00 0.00 64.21 60.99 1yhp n SER 110 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1yhp n THR 111 N -3.40 1.44 -1.25 0.44 5.66 -1.26 -5.07 114.28 110.84 1yhp n THR 111 Ca -0.07 -2.56 -0.44 0.00 -3.05 0.00 0.00 64.05 57.93 1yhp n THR 111 Cb 0.56 0.18 -0.12 0.00 -1.55 0.00 0.00 70.33 69.41 1yhp n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yhp n ALA 112 N -0.51 0.23 0.00 1.79 0.00 -1.26 -4.23 120.51 116.53 1yhp n ALA 112 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1yhp n ALA 112 Cb 0.87 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 6.21 -0.08 0.24 0.00 0.00 -1.26 -4.74 105.19 105.56 1yhp n GLY 113 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -4.42 1.61 3.41 -1.26 -4.82 113.62 108.13 1yhp n SER 114 Ca 0.00 -1.26 -0.32 0.00 -0.26 0.00 0.00 58.87 57.03 1yhp n SER 114 Cb 0.00 -0.05 -0.14 0.00 -0.26 0.00 0.00 64.21 63.76 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 2.60 -0.03 7.33 1.51 -1.26 -2.58 117.35 124.91 1yhp s TYR 115 Ca 0.00 -0.25 0.05 0.00 -1.01 0.00 0.00 57.07 55.85 1yhp s TYR 115 Cb 0.00 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1yhp s TYR 115 CO 0.00 0.11 -0.16 -2.00 -1.11 0.00 0.00 175.55 172.39 1yhp s GLU 116 N -0.67 2.39 -0.05 -0.62 2.12 -0.32 -1.66 118.70 119.90 1yhp s GLU 116 Ca 0.10 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.67 1yhp s GLU 116 Cb -0.11 -2.31 0.02 0.00 0.26 0.00 0.00 34.13 32.00 1yhp s GLU 116 CO 0.00 0.60 -0.04 1.41 -0.54 0.00 0.00 175.26 176.70 1yhp s MET 117 N -0.82 0.80 -0.26 4.30 -2.45 -0.31 -0.93 119.30 119.64 1yhp s MET 117 Ca 0.12 -0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.49 1yhp s MET 117 Cb -0.11 -0.88 0.04 0.00 1.25 0.00 0.00 34.83 35.14 1yhp s MET 117 CO 0.01 -0.13 -0.09 0.99 1.05 0.00 0.00 175.02 176.86 1yhp s THR 118 N 1.12 2.48 -0.23 10.11 2.01 -0.29 -0.93 115.64 129.91 1yhp s THR 118 Ca -0.08 -1.36 -0.07 0.00 0.31 0.00 0.00 61.69 60.49 1yhp s THR 118 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1yhp s THR 118 CO -0.01 0.08 0.06 0.27 -0.69 0.00 0.00 174.62 174.33 1yhp s ILE 119 N 1.21 4.39 -0.32 1.82 -4.36 -1.25 -1.59 121.20 121.09 1yhp s ILE 119 Ca -0.04 -0.15 -0.00 0.00 -0.26 0.00 0.00 60.65 60.19 1yhp s ILE 119 Cb -0.18 -3.03 0.10 0.00 1.25 0.00 0.00 42.46 40.60 1yhp s ILE 119 CO -0.05 0.37 0.09 -0.89 0.24 0.00 0.00 174.94 174.71 1yhp s THR 120 N 1.26 1.09 1.00 8.37 2.01 -0.18 -4.08 115.64 125.11 1yhp s THR 120 Ca 0.05 -1.57 -0.12 0.00 0.31 0.00 0.00 61.69 60.36 1yhp s THR 120 Cb -0.15 -1.82 0.19 0.00 0.01 0.00 0.00 72.50 70.74 1yhp s THR 120 CO 0.03 -0.67 1.09 -2.16 -0.69 0.00 0.00 174.62 172.22 1yhp s PRO 121 N 1.48 0.39 -0.26 4.92 0.04 -1.26 -1.20 135.00 139.11 1yhp s PRO 121 Ca 0.10 0.50 -0.02 0.00 0.04 0.00 0.00 61.00 61.62 1yhp s PRO 121 Cb -0.18 -1.73 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1yhp s PRO 121 CO -0.22 -2.76 0.56 0.98 0.04 0.00 0.00 177.00 175.60 1yhp n TYR 122 N -4.19 0.00 -4.28 0.56 9.36 -0.52 -1.03 117.16 117.06 1yhp n TYR 122 Ca 0.05 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.96 1yhp n TYR 122 Cb 0.57 -0.13 -0.08 0.00 -0.63 0.00 0.00 39.34 39.07 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 1.44 -1.36 -4.13 2.98 1.13 -1.26 -4.99 117.38 111.18 1yhp n GLN 123 Ca 0.18 0.15 -0.22 0.00 -1.94 0.00 0.00 57.00 55.17 1yhp n GLN 123 Cb 0.04 -3.87 -0.05 0.00 0.11 0.00 0.00 30.24 26.47 1yhp n GLN 123 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1yhp s VAL 124 N -4.20 4.10 0.03 5.09 1.01 -0.20 -5.09 120.40 121.13 1yhp s VAL 124 Ca 0.09 -1.53 -0.38 0.00 0.00 0.00 0.00 61.98 60.16 1yhp s VAL 124 Cb -0.05 -3.24 -0.18 0.00 0.00 0.00 0.00 36.38 32.91 1yhp s VAL 124 CO 0.98 -0.34 1.30 0.47 0.00 0.00 0.00 175.10 177.52 1yhp n ASP 125 N -1.13 1.25 -4.73 3.32 9.92 -1.26 -4.72 116.55 119.20 1yhp n ASP 125 Ca -0.07 1.13 -0.32 0.00 -0.53 0.00 0.00 54.79 55.00 1yhp n ASP 125 Cb 0.58 -1.11 0.10 0.00 -0.64 0.00 0.00 41.12 40.06 1yhp n ASP 125 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1yhp s LYS 126 N 0.62 1.97 0.04 -1.24 -2.85 -1.26 -4.83 119.74 112.19 1yhp s LYS 126 Ca 0.88 1.52 0.02 0.00 -1.00 0.00 0.00 55.97 57.39 1yhp s LYS 126 Cb -1.06 -1.84 -0.02 0.00 -2.06 0.00 0.00 37.83 32.85 1yhp s LYS 126 CO 0.52 -1.91 -0.08 0.14 0.10 0.00 0.00 175.35 174.12 1yhp s VAL 127 N -2.41 0.52 -0.55 1.79 -7.23 -1.26 -5.06 120.40 106.19 1yhp s VAL 127 Ca 0.68 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.83 1yhp s VAL 127 Cb -0.23 -0.58 0.14 0.00 0.56 0.00 0.00 36.38 36.26 1yhp s VAL 127 CO 0.50 -0.35 0.34 0.00 -0.31 0.00 0.00 175.10 175.28 1yhp s ALA 128 N -1.30 3.41 0.32 1.32 0.00 -1.26 -3.91 121.76 120.34 1yhp s ALA 128 Ca -0.09 -3.16 -0.29 0.00 0.00 0.00 0.00 51.96 48.42 1yhp s ALA 128 Cb -0.09 -2.43 -0.10 0.00 0.00 0.00 0.00 23.12 20.49 1yhp s ALA 128 CO 0.00 -2.02 1.31 0.00 0.00 0.00 0.00 175.76 175.05 1yhp s LYS 130 N -1.63 0.77 0.18 0.00 2.20 -1.26 -1.16 119.74 118.83 1yhp s LYS 130 Ca 0.50 -0.16 -0.32 0.00 -0.36 0.00 0.00 55.97 55.62 1yhp s LYS 130 Cb -0.40 -0.76 -0.12 0.00 -1.51 0.00 0.00 37.83 35.05 1yhp s LYS 130 CO 0.51 -0.00 1.71 -3.47 -0.36 0.00 0.00 175.35 173.74 1yhp n ASP 131 N 3.67 3.77 0.00 1.43 -0.08 -0.66 -3.15 116.55 121.52 1yhp n ASP 131 Ca -0.22 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 1yhp n ASP 131 Cb 0.53 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.46 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 3.88 1.21 3.94 0.27 0.00 -1.26 -4.25 105.19 108.98 1yhp n GLY 132 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1yhp n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yhp s ASP 133 N -2.00 6.35 -0.87 1.61 1.01 -1.19 -5.02 116.67 116.57 1yhp s ASP 133 Ca 0.00 0.28 -0.06 0.00 0.71 0.00 0.00 52.55 53.48 1yhp s ASP 133 Cb 0.00 -1.96 -0.10 0.00 1.01 0.00 0.00 42.92 41.88 1yhp s ASP 133 CO 0.00 -0.05 2.47 0.47 0.21 0.00 0.00 175.17 178.28 1yhp n ASP 134 N -0.87 5.60 -2.62 0.27 8.00 -1.26 -4.70 116.55 120.97 1yhp n ASP 134 Ca -0.06 -2.35 -0.05 0.00 0.71 0.00 0.00 54.79 53.04 1yhp n ASP 134 Cb 0.55 -1.19 -0.04 0.00 -0.02 0.00 0.00 41.12 40.42 1yhp n ASP 134 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1yhp n PHE 135 N 3.66 -3.98 -1.43 1.24 3.01 -1.26 -4.95 117.46 113.76 1yhp n PHE 135 Ca 0.50 2.32 -0.39 0.00 1.01 0.00 0.00 57.45 60.89 1yhp n PHE 135 Cb 0.28 -3.55 0.03 0.00 -0.01 0.00 0.00 39.48 36.23 1yhp n PHE 135 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1yhp n VAL 136 N 1.85 1.80 -3.83 -4.37 3.14 0.10 -4.53 118.33 112.49 1yhp n VAL 136 Ca -0.33 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.20 1yhp n VAL 136 Cb 0.51 -0.55 -0.12 0.00 -1.06 0.00 0.00 33.84 32.62 1yhp n VAL 136 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 1yhp s GLN 137 N -1.81 1.98 -0.25 1.45 0.74 -1.26 -0.77 119.66 119.73 1yhp s GLN 137 Ca 0.66 -2.00 -0.29 0.00 0.05 0.00 0.00 55.36 53.78 1yhp s GLN 137 Cb -0.49 -3.51 -0.01 0.00 1.10 0.00 0.00 33.01 30.11 1yhp s GLN 137 CO 0.57 -1.06 1.32 -1.17 -0.55 0.00 0.00 175.29 174.40 1yhp s LEU 138 N 0.81 3.97 0.38 3.68 2.96 -0.66 -4.88 118.68 124.94 1yhp s LEU 138 Ca 0.11 1.38 -0.25 0.00 -0.22 0.00 0.00 54.13 55.15 1yhp s LEU 138 Cb -0.22 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 1yhp s LEU 138 CO -0.05 -1.01 1.10 -2.16 -1.32 0.00 0.00 176.35 172.91 1yhp s PRO 139 N 4.03 4.18 -0.05 0.98 0.04 -1.26 -1.62 135.00 141.30 1yhp s PRO 139 Ca 0.57 1.66 0.02 0.00 0.04 0.00 0.00 61.00 63.29 1yhp s PRO 139 Cb -0.19 -2.67 0.02 0.00 0.04 0.00 0.00 34.50 31.70 1yhp s PRO 139 CO 0.21 -0.16 -0.09 0.42 0.04 0.00 0.00 177.00 177.42 1yhp s ILE 140 N -1.51 0.91 1.23 0.56 -1.09 -0.48 -4.97 121.20 115.85 1yhp s ILE 140 Ca 0.56 -0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 58.42 1yhp s ILE 140 Cb -0.26 -0.85 0.30 0.00 -1.58 0.00 0.00 42.46 40.06 1yhp s ILE 140 CO 0.33 0.30 1.11 -2.16 -1.23 0.00 0.00 174.94 173.29 1yhp s PRO 141 N 0.70 -1.44 -0.34 2.79 0.04 -1.26 -1.19 135.00 134.31 1yhp s PRO 141 Ca -0.13 -0.13 -0.03 0.00 0.04 0.00 0.00 61.00 60.74 1yhp s PRO 141 Cb -0.15 -1.58 -0.08 0.00 0.04 0.00 0.00 34.50 32.73 1yhp s PRO 141 CO 0.02 -3.84 1.86 0.36 0.04 0.00 0.00 177.00 175.44 1yhp n LYS 142 N -4.84 1.23 -1.54 4.56 0.00 -1.26 -4.36 118.16 111.95 1yhp n LYS 142 Ca 0.14 -0.82 -0.50 0.00 -0.00 0.00 0.00 58.31 57.13 1yhp n LYS 142 Cb 0.60 -2.02 -0.04 0.00 -0.00 0.00 0.00 35.03 33.56 1yhp n LYS 142 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1yhp n LEU 143 N 3.55 0.84 -3.82 -5.58 -0.00 -1.26 -4.98 117.00 105.76 1yhp n LEU 143 Ca 0.26 1.14 -0.14 0.00 -0.00 0.00 0.00 56.01 57.27 1yhp n LEU 143 Cb 0.26 -1.13 -0.15 0.00 -0.00 0.00 0.00 43.42 42.40 1yhp n LEU 143 CO 0.42 -1.67 -0.36 0.28 -0.00 0.00 0.00 177.39 176.06 1yhp s THR 144 N -0.31 -0.00 0.58 1.47 -1.32 -1.26 -3.49 115.64 111.31 1yhp s THR 144 Ca 0.74 0.12 -0.19 0.00 -1.21 0.00 0.00 61.69 61.15 1yhp s THR 144 Cb -0.93 -0.08 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1yhp s THR 144 CO 0.54 0.06 1.19 -2.16 -2.21 0.00 0.00 174.62 172.05 1yhp s PRO 145 N 0.66 3.04 0.31 7.08 0.04 -1.26 -4.99 135.00 139.88 1yhp s PRO 145 Ca -0.06 1.79 0.03 0.00 0.04 0.00 0.00 61.00 62.80 1yhp s PRO 145 Cb -0.08 -1.94 0.52 0.00 0.04 0.00 0.00 34.50 33.03 1yhp s PRO 145 CO -0.02 -1.15 1.82 -1.00 0.04 0.00 0.00 177.00 176.69 1yhp h PRO 146 N 0.94 0.54 0.00 0.56 0.13 -1.90 -1.55 132.00 130.71 1yhp h PRO 146 Ca -0.50 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1yhp h PRO 146 Cb 1.29 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1yhp h PRO 146 CO 0.55 0.62 0.00 -0.40 -0.23 0.00 0.00 178.00 178.54 1yhp n ASP 147 N -4.23 0.00 -4.88 1.44 5.68 -1.25 -3.74 116.55 109.58 1yhp n ASP 147 Ca 0.01 0.50 -0.30 0.00 -0.50 0.00 0.00 54.79 54.50 1yhp n ASP 147 Cb 0.30 -0.50 0.02 0.00 -1.14 0.00 0.00 41.12 39.80 1yhp n ASP 147 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1yhp s SER 148 N -3.01 6.00 0.55 -1.12 0.15 -0.59 -4.91 113.70 110.77 1yhp s SER 148 Ca 0.03 1.28 -0.07 0.00 0.70 0.00 0.00 55.95 57.88 1yhp s SER 148 Cb 0.04 -2.28 -0.02 0.00 -1.71 0.00 0.00 66.02 62.04 1yhp s SER 148 CO 0.10 -0.98 0.89 -1.83 1.20 0.00 0.00 173.24 172.62 1yhp s GLU 149 N -5.19 3.38 -0.10 5.44 4.04 -1.26 -4.37 118.70 120.65 1yhp s GLU 149 Ca 0.55 0.32 -0.01 0.00 0.04 0.00 0.00 54.97 55.87 1yhp s GLU 149 Cb -0.11 -2.25 0.03 0.00 0.02 0.00 0.00 34.13 31.81 1yhp s GLU 149 CO 0.52 -0.46 -0.03 -1.50 -1.84 0.00 0.00 175.26 171.95 1yhp s ILE 150 N -2.95 0.71 0.25 1.83 2.07 0.16 -4.99 121.20 118.28 1yhp s ILE 150 Ca 0.51 -0.12 -0.30 0.00 -1.41 0.00 0.00 60.65 59.34 1yhp s ILE 150 Cb -0.11 -0.81 -0.09 0.00 0.13 0.00 0.00 42.46 41.58 1yhp s ILE 150 CO 0.48 0.29 1.34 0.68 -1.91 0.00 0.00 174.94 175.82 1yhp s VAL 151 N 1.84 2.95 0.01 4.00 -7.23 -1.26 -1.62 120.40 119.08 1yhp s VAL 151 Ca 0.05 0.83 0.02 0.00 -1.81 0.00 0.00 61.98 61.07 1yhp s VAL 151 Cb -0.13 -3.53 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 1yhp s VAL 151 CO -0.07 0.14 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.85 1yhp s SER 152 N 0.12 0.91 -0.14 4.85 1.04 -0.50 -1.43 113.70 118.55 1yhp s SER 152 Ca 0.55 -0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.68 1yhp s SER 152 Cb -0.39 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 1yhp s SER 152 CO 0.43 0.03 0.10 -2.28 0.98 0.00 0.00 173.24 172.50 1yhp s HIS 153 N -0.45 3.44 0.09 5.02 5.65 -0.34 -0.86 115.29 127.83 1yhp s HIS 153 Ca 0.00 0.37 0.05 0.00 0.25 0.00 0.00 55.06 55.73 1yhp s HIS 153 Cb -0.05 -1.97 -0.03 0.00 -1.18 0.00 0.00 32.58 29.35 1yhp s HIS 153 CO 0.00 0.53 -0.13 -0.48 -0.65 0.00 0.00 174.74 174.01 1yhp s LEU 154 N -0.57 2.33 -0.02 8.88 -0.00 0.03 -1.01 118.68 128.33 1yhp s LEU 154 Ca 0.12 -0.70 -0.00 0.00 -0.00 0.00 0.00 54.13 53.54 1yhp s LEU 154 Cb -0.12 -0.44 0.02 0.00 -0.00 0.00 0.00 46.19 45.65 1yhp s LEU 154 CO 0.02 -0.15 0.03 0.28 -0.00 0.00 0.00 176.35 176.54 1yhp s THR 155 N -1.75 -0.04 -0.18 5.48 -1.32 -0.62 -1.66 115.64 115.54 1yhp s THR 155 Ca 0.01 0.16 -0.07 0.00 -1.21 0.00 0.00 61.69 60.58 1yhp s THR 155 Cb -0.07 -0.08 -0.04 0.00 -1.51 0.00 0.00 72.50 70.81 1yhp s THR 155 CO 0.02 0.06 0.04 -0.69 -2.21 0.00 0.00 174.62 171.84 1yhp s VAL 156 N 0.79 4.58 -0.07 5.08 1.01 -0.08 -1.14 120.40 130.57 1yhp s VAL 156 Ca -0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1yhp s VAL 156 Cb -0.09 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1yhp s VAL 156 CO -0.02 0.46 0.16 -0.60 0.00 0.00 0.00 175.10 175.09 1yhp s ARG 157 N 0.45 0.14 0.79 2.72 3.52 -0.10 -0.98 118.95 125.48 1yhp s ARG 157 Ca 0.02 0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.82 1yhp s ARG 157 Cb -0.13 -0.07 0.07 0.00 -1.56 0.00 0.00 34.95 33.26 1yhp s ARG 157 CO 0.01 -0.11 1.18 1.14 -0.81 0.00 0.00 175.30 176.71 1yhp s GLN 158 N 0.78 1.82 0.03 5.12 -2.07 -1.25 -1.17 119.66 122.93 1yhp s GLN 158 Ca -0.06 1.66 0.15 0.00 -1.82 0.00 0.00 55.36 55.29 1yhp s GLN 158 Cb -0.07 -1.81 -0.16 0.00 -1.09 0.00 0.00 33.01 29.88 1yhp s GLN 158 CO -0.04 -2.05 0.80 1.79 -1.32 0.00 0.00 175.29 174.46 1yhp h THR 159 N -0.82 0.63 -1.65 3.63 1.35 -1.85 -3.44 112.91 110.76 1yhp h THR 159 Ca -0.46 -2.24 -0.56 0.00 -0.55 0.00 0.00 66.41 62.60 1yhp h THR 159 Cb 1.28 2.17 -0.08 0.00 -1.73 0.00 0.00 68.15 69.79 1yhp h THR 159 CO 0.47 0.36 -0.50 -1.38 -0.25 0.00 0.00 175.52 174.22 1yhp s HIS 160 N -2.82 2.62 0.62 4.73 0.00 -1.26 -4.99 115.29 114.19 1yhp s HIS 160 Ca -0.03 -0.55 -0.18 0.00 -3.00 0.00 0.00 55.06 51.30 1yhp s HIS 160 Cb 0.08 -1.90 -0.05 0.00 -4.00 0.00 0.00 32.58 26.71 1yhp s HIS 160 CO 0.81 0.21 0.75 0.25 -1.00 0.00 0.00 174.74 175.77 1yhp n THR 161 N -1.22 2.93 1.70 -5.38 -2.24 -1.26 -2.59 114.28 106.22 1yhp n THR 161 Ca -0.01 -0.48 0.01 0.00 -2.27 0.00 0.00 64.05 61.30 1yhp n THR 161 Cb 0.64 -0.93 0.06 0.00 -2.10 0.00 0.00 70.33 68.00 1yhp n THR 161 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yhp n PRO 162 N -0.75 0.85 -2.36 -0.78 -0.04 -1.26 -4.96 135.00 125.70 1yhp n PRO 162 Ca 0.13 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 1yhp n PRO 162 Cb 0.48 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.89 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 -0.54 -0.90 -2.78 0.54 4.19 -1.07 -4.99 117.16 111.62 1yhp n TYR 163 Ca 0.02 0.01 -0.34 0.00 3.31 0.00 0.00 57.90 60.89 1yhp n TYR 163 Cb 0.01 -3.66 -0.06 0.00 0.49 0.00 0.00 39.34 36.11 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 -2.17 6.97 -0.42 2.98 2.15 -1.26 -4.85 116.67 120.07 1yhp s ASP 164 Ca 0.00 1.75 -0.28 0.00 0.43 0.00 0.00 52.55 54.46 1yhp s ASP 164 Cb -0.00 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 1yhp s ASP 164 CO 0.00 -0.34 1.80 -0.31 -0.17 0.00 0.00 175.17 176.16 1yhp s TYR 165 N -2.03 1.80 -0.02 -5.34 2.02 -1.26 -3.74 117.35 108.77 1yhp s TYR 165 Ca 0.60 0.70 -0.20 0.00 -0.37 0.00 0.00 57.07 57.80 1yhp s TYR 165 Cb -0.12 -4.12 -0.11 0.00 -0.40 0.00 0.00 41.96 37.21 1yhp s TYR 165 CO 0.16 -2.67 0.83 0.28 -1.57 0.00 0.00 175.55 172.59 1yhp h VAL 166 N 6.82 0.05 -4.23 0.71 2.07 -1.33 -3.46 116.25 116.88 1yhp h VAL 166 Ca -0.31 -0.51 -0.56 0.00 0.82 0.00 0.00 66.70 66.15 1yhp h VAL 166 Cb 1.16 0.08 -0.27 0.00 -1.52 0.00 0.00 31.29 30.74 1yhp h VAL 166 CO 1.10 0.01 -0.84 -0.69 0.02 0.00 0.00 177.57 177.17 1yhp s VAL 167 N -3.87 1.54 -0.28 2.57 1.01 -0.72 -4.42 120.40 116.22 1yhp s VAL 167 Ca -0.11 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 1yhp s VAL 167 Cb 0.01 -1.32 0.12 0.00 0.00 0.00 0.00 36.38 35.19 1yhp s VAL 167 CO 0.32 0.27 0.23 0.21 0.00 0.00 0.00 175.10 176.14 1yhp s ASN 168 N -0.89 2.24 0.00 3.32 2.47 -1.26 -0.90 114.94 119.91 1yhp s ASN 168 Ca 0.07 -0.86 0.00 0.00 0.42 0.00 0.00 52.86 52.48 1yhp s ASN 168 Cb -0.08 0.22 0.00 0.00 -1.45 0.00 0.00 41.25 39.94 1yhp s ASN 168 CO 0.01 -0.40 0.00 0.61 -3.72 0.00 0.00 177.10 173.60 1yhp n GLY 169 N 5.29 2.50 3.16 1.21 0.00 -0.66 -4.94 105.19 111.74 1yhp n GLY 169 Ca -0.04 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 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 0.56 -0.02 0.01 1.61 1.04 -0.27 -0.79 113.70 115.84 1yhp s SER 170 Ca 0.00 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.25 1yhp s SER 170 Cb 0.00 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1yhp s SER 170 CO 0.00 -0.44 -0.05 0.68 0.98 0.00 0.00 173.24 174.40 1yhp s VAL 171 N -1.72 0.41 -0.41 5.02 -7.23 -0.04 -2.09 120.40 114.34 1yhp s VAL 171 Ca -0.12 -0.43 -0.08 0.00 -1.81 0.00 0.00 61.98 59.54 1yhp s VAL 171 Cb -0.05 -0.39 0.07 0.00 0.56 0.00 0.00 36.38 36.57 1yhp s VAL 171 CO 0.01 -0.02 0.23 -0.31 -0.31 0.00 0.00 175.10 174.69 1yhp s TYR 172 N -0.45 3.34 0.56 2.82 1.51 -0.98 -1.41 117.35 122.74 1yhp s TYR 172 Ca -0.01 -1.56 -0.08 0.00 -1.01 0.00 0.00 57.07 54.40 1yhp s TYR 172 Cb -0.04 -2.87 -0.03 0.00 -0.11 0.00 0.00 41.96 38.91 1yhp s TYR 172 CO -0.00 -0.84 0.91 -0.06 -1.11 0.00 0.00 175.55 174.45 1yhp s PHE 173 N 1.40 3.53 0.17 2.71 0.40 -0.64 -0.35 117.98 125.21 1yhp s PHE 173 Ca 0.03 0.97 -0.22 0.00 -0.60 0.00 0.00 56.93 57.12 1yhp s PHE 173 Cb -0.22 -2.55 0.06 0.00 0.51 0.00 0.00 43.02 40.81 1yhp s PHE 173 CO 0.02 -0.55 0.58 0.21 0.70 0.00 0.00 175.22 176.18 1yhp s LYS 174 N -4.97 1.31 0.00 0.44 2.20 -0.54 -0.66 119.74 117.53 1yhp s LYS 174 Ca 0.52 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.59 1yhp s LYS 174 Cb -0.11 0.57 -0.01 0.00 -1.51 0.00 0.00 37.83 36.77 1yhp s LYS 174 CO 0.49 -0.57 -0.12 -0.47 -0.36 0.00 0.00 175.35 174.31 1yhp s TYR 175 N -3.78 1.10 -0.42 4.03 6.14 -1.25 -2.24 117.35 120.93 1yhp s TYR 175 Ca 0.03 -0.24 -0.17 0.00 0.64 0.00 0.00 57.07 57.32 1yhp s TYR 175 Cb -0.01 -0.69 0.02 0.00 0.42 0.00 0.00 41.96 41.70 1yhp s TYR 175 CO -0.10 -0.01 0.45 -1.12 0.64 0.00 0.00 175.55 175.41 1yhp s SER 176 N -0.49 6.20 -0.41 4.32 0.01 0.25 -3.97 113.70 119.62 1yhp s SER 176 Ca 0.04 -0.64 -0.06 0.00 1.31 0.00 0.00 55.95 56.61 1yhp s SER 176 Cb -0.05 -2.23 -0.16 0.00 0.21 0.00 0.00 66.02 63.79 1yhp s SER 176 CO -0.00 -0.58 2.74 -0.81 0.41 0.00 0.00 173.24 175.00 1yhp n PRO 177 N 5.63 1.94 0.00 12.44 -0.04 -1.26 -3.21 135.00 150.50 1yhp n PRO 177 Ca -0.07 -1.09 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1yhp n PRO 177 Cb 0.47 -2.12 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 3.05 0.00 -1.96 0.52 -1.04 -1.26 -4.95 114.28 108.65 1yhp n THR 178 Ca 0.41 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1yhp n THR 178 Cb 0.52 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 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 -2.05 0.00 -2.28 12.58 -2.24 -1.23 -5.02 114.28 114.04 1yhp n THR 179 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1yhp n THR 179 Cb 0.13 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.10 3.83 3.38 0.00 -1.23 -4.75 105.19 106.52 1yhp n GLY 180 Ca 0.00 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1yhp n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yhp s GLN 181 N -4.59 4.16 -0.52 1.61 -0.21 -1.20 -4.92 119.66 113.99 1yhp s GLN 181 Ca 0.04 0.80 0.03 0.00 0.02 0.00 0.00 55.36 56.25 1yhp s GLN 181 Cb -0.02 -2.70 0.15 0.00 1.00 0.00 0.00 33.01 31.44 1yhp s GLN 181 CO 0.05 0.30 0.33 0.08 -2.12 0.00 0.00 175.29 173.92 1yhp s VAL 182 N -1.71 1.84 0.64 1.09 1.01 -0.20 -0.58 120.40 122.50 1yhp s VAL 182 Ca 0.48 -3.17 -0.10 0.00 0.00 0.00 0.00 61.98 59.19 1yhp s VAL 182 Cb -0.14 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 1yhp s VAL 182 CO 0.20 -0.96 1.01 0.28 0.00 0.00 0.00 175.10 175.63 1yhp s THR 183 N -0.29 3.92 -0.12 3.92 -1.32 -0.95 -4.53 115.64 116.28 1yhp s THR 183 Ca 0.22 0.44 -0.05 0.00 -1.21 0.00 0.00 61.69 61.09 1yhp s THR 183 Cb -0.15 -3.59 0.05 0.00 -1.51 0.00 0.00 72.50 67.30 1yhp s THR 183 CO -0.07 -0.73 0.26 0.68 -2.21 0.00 0.00 174.62 172.54 1yhp s VAL 184 N -3.19 -0.20 -0.11 5.08 -7.23 -1.26 -1.47 120.40 112.02 1yhp s VAL 184 Ca 0.56 0.21 -0.06 0.00 -1.81 0.00 0.00 61.98 60.87 1yhp s VAL 184 Cb -0.11 -0.41 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 1yhp s VAL 184 CO 0.50 0.09 0.10 -0.63 -0.31 0.00 0.00 175.10 174.85 1yhp s ILE 185 N 1.78 5.18 -0.06 -0.62 1.09 0.53 -4.99 121.20 124.10 1yhp s ILE 185 Ca -0.05 0.08 -0.03 0.00 -1.10 0.00 0.00 60.65 59.56 1yhp s ILE 185 Cb -0.11 -3.24 0.04 0.00 -1.06 0.00 0.00 42.46 38.09 1yhp s ILE 185 CO -0.09 0.61 0.10 -0.54 -0.10 0.00 0.00 174.94 174.92 1yhp s LYS 186 N -0.95 -0.04 0.00 2.79 3.01 -1.26 -2.33 119.74 120.96 1yhp s LYS 186 Ca 0.14 0.44 -0.12 0.00 -1.01 0.00 0.00 55.97 55.42 1yhp s LYS 186 Cb -0.12 -0.44 0.01 0.00 -1.01 0.00 0.00 37.83 36.27 1yhp s LYS 186 CO 0.03 -0.33 0.24 0.15 0.51 0.00 0.00 175.35 175.95 1yhp s LYS 187 N 2.21 0.62 0.52 1.68 1.02 -1.26 -4.99 119.74 119.55 1yhp s LYS 187 Ca 0.04 -0.34 0.28 0.00 0.02 0.00 0.00 55.97 55.97 1yhp s LYS 187 Cb -0.12 0.27 1.50 0.00 -0.52 0.00 0.00 37.83 38.96 1yhp s LYS 187 CO -0.04 -0.17 1.82 -0.44 -0.92 0.00 0.00 175.35 175.60 1yhp h ASP 188 N 3.89 0.00 -0.01 2.83 3.32 -1.93 0.20 116.42 124.73 1yhp h ASP 188 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1yhp h ASP 188 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1yhp h ASP 188 CO 0.42 0.00 0.01 1.05 -1.72 0.00 0.00 179.24 179.00 1yhp h GLU 189 N 0.00 0.00 0.00 3.56 4.11 -1.99 -3.41 114.58 116.85 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 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1yhp h GLU 189 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.33 1yhp n THR 190 N -3.58 0.00 -1.84 -1.06 -2.24 -0.43 -5.04 114.28 100.10 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 0.09 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.51 2.70 1.23 4.78 5.36 0.59 -1.12 117.98 130.01 1yhp s PHE 191 Ca 0.00 1.08 -0.20 0.00 -0.96 0.00 0.00 56.93 56.85 1yhp s PHE 191 Cb 0.00 -3.99 0.30 0.00 -0.34 0.00 0.00 43.02 38.98 1yhp s PHE 191 CO 0.00 -3.04 1.10 -1.25 -1.46 0.00 0.00 175.22 170.57 1yhp s PRO 192 N -1.53 -1.46 0.00 10.12 0.04 -1.26 -4.46 135.00 136.45 1yhp s PRO 192 Ca 0.56 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1yhp s PRO 192 Cb -0.46 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1yhp s PRO 192 CO 0.57 -3.86 0.00 1.63 0.04 0.00 0.00 177.00 175.38 1yhp n LYS 193 N -4.86 1.04 0.23 4.56 5.02 -1.26 -4.64 118.16 118.25 1yhp n LYS 193 Ca 0.14 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.59 1yhp n LYS 193 Cb 0.60 -0.80 0.75 0.00 -0.02 0.00 0.00 35.03 35.55 1yhp n LYS 193 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1yhp h ASN 194 N 0.00 0.00 -4.28 4.39 -1.07 -1.92 -3.43 115.58 109.27 1yhp h ASN 194 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 1yhp h ASN 194 Cb 0.59 0.00 -0.26 0.00 -2.07 0.00 0.00 38.32 36.59 1yhp h ASN 194 CO 0.00 0.00 -0.84 -0.32 0.07 0.00 0.00 177.43 176.34 1yhp s MET 195 N -3.67 1.34 0.29 4.14 0.00 -1.26 -0.76 119.30 119.38 1yhp s MET 195 Ca -0.00 -0.93 0.04 0.00 0.00 0.00 0.00 55.69 54.80 1yhp s MET 195 Cb 0.09 -1.44 -0.06 0.00 0.00 0.00 0.00 34.83 33.42 1yhp s MET 195 CO 0.41 0.37 0.02 0.95 0.00 0.00 0.00 175.02 176.76 1yhp s THR 196 N -0.81 1.25 -0.01 10.11 -4.23 -0.41 -4.63 115.64 116.90 1yhp s THR 196 Ca 0.07 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.47 1yhp s THR 196 Cb -0.09 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.16 1yhp s THR 196 CO 0.02 -0.15 0.15 0.54 -0.54 0.00 0.00 174.62 174.64 1yhp s VAL 197 N -3.27 0.06 -0.07 2.29 0.11 -1.26 -0.44 120.40 117.82 1yhp s VAL 197 Ca 0.33 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.88 1yhp s VAL 197 Cb 0.07 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 1yhp s VAL 197 CO 0.13 -0.29 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.58 1yhp s THR 198 N -1.05 1.25 -0.63 5.04 2.01 -0.54 -5.00 115.64 116.72 1yhp s THR 198 Ca -0.11 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.06 1yhp s THR 198 Cb -0.06 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.35 1yhp s THR 198 CO 0.01 0.38 1.34 -1.58 -0.69 0.00 0.00 174.62 174.09 1yhp s GLN 199 N 0.59 3.28 -0.02 4.92 2.00 -1.26 -2.32 119.66 126.85 1yhp s GLN 199 Ca -0.14 0.19 -0.21 0.00 -2.00 0.00 0.00 55.36 53.19 1yhp s GLN 199 Cb -0.16 -4.13 -0.24 0.00 0.80 0.00 0.00 33.01 29.28 1yhp s GLN 199 CO 0.04 -1.99 1.06 0.22 -0.50 0.00 0.00 175.29 174.12 1yhp h ASP 200 N 10.59 0.43 -3.10 6.67 3.58 -1.66 -3.49 116.42 129.44 1yhp h ASP 200 Ca -0.27 -0.78 -0.19 0.00 0.42 0.00 0.00 57.03 56.22 1yhp h ASP 200 Cb 1.07 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.94 1yhp h ASP 200 CO 1.22 1.16 -0.14 0.47 -2.88 0.00 0.00 179.24 179.06 1yhp n ASP 201 N -4.30 -0.60 0.20 2.28 8.00 -1.05 -4.97 116.55 116.11 1yhp n ASP 201 Ca -0.10 -2.07 0.17 0.00 0.71 0.00 0.00 54.79 53.50 1yhp n ASP 201 Cb 0.63 1.19 0.83 0.00 -0.02 0.00 0.00 41.12 43.75 1yhp n ASP 201 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1yhp h ASN 202 N 1.07 0.00 -0.49 -2.24 -1.07 -1.75 -3.26 115.58 107.84 1yhp h ASN 202 Ca -0.14 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 55.95 1yhp h ASN 202 Cb 0.64 0.00 -0.28 0.00 -2.07 0.00 0.00 38.32 36.61 1yhp h ASN 202 CO 0.19 0.00 -0.78 0.41 0.07 0.00 0.00 177.43 177.32 1yhp n THR 203 N -3.75 0.52 -3.35 6.14 -1.04 -1.26 -1.03 114.28 110.51 1yhp n THR 203 Ca 0.02 -2.27 -0.08 0.00 -2.04 0.00 0.00 64.05 59.68 1yhp n THR 203 Cb 0.35 0.86 -0.08 0.00 -1.82 0.00 0.00 70.33 69.64 1yhp n THR 203 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1yhp s SER 204 N -2.22 0.13 -0.03 8.00 0.01 -1.23 -3.94 113.70 114.42 1yhp s SER 204 Ca 0.24 0.30 0.05 0.00 1.31 0.00 0.00 55.95 57.85 1yhp s SER 204 Cb 0.43 1.18 -0.01 0.00 0.21 0.00 0.00 66.02 67.83 1yhp s SER 204 CO -0.03 -0.29 -0.19 0.12 0.41 0.00 0.00 173.24 173.25 1yhp s PHE 205 N 2.56 1.80 -0.21 2.43 5.36 -0.20 -1.53 117.98 128.19 1yhp s PHE 205 Ca 0.13 -0.42 -0.02 0.00 -0.96 0.00 0.00 56.93 55.65 1yhp s PHE 205 Cb -0.15 -1.18 0.06 0.00 -0.34 0.00 0.00 43.02 41.41 1yhp s PHE 205 CO -0.16 -0.09 0.04 -1.50 -1.46 0.00 0.00 175.22 172.05 1yhp s ILE 206 N -0.27 0.61 -0.04 3.12 2.07 -0.98 -1.49 121.20 124.22 1yhp s ILE 206 Ca 0.03 -0.69 -0.19 0.00 -1.41 0.00 0.00 60.65 58.39 1yhp s ILE 206 Cb -0.09 -1.15 -0.05 0.00 0.13 0.00 0.00 42.46 41.30 1yhp s ILE 206 CO 0.01 -0.26 0.53 -0.36 -1.91 0.00 0.00 174.94 172.94 1yhp s PHE 207 N 1.81 3.63 -0.12 3.50 0.40 0.10 -1.47 117.98 125.83 1yhp s PHE 207 Ca -0.00 1.06 0.00 0.00 -0.60 0.00 0.00 56.93 57.39 1yhp s PHE 207 Cb -0.17 -2.54 0.02 0.00 0.51 0.00 0.00 43.02 40.84 1yhp s PHE 207 CO -0.10 0.33 -0.11 -0.80 0.70 0.00 0.00 175.22 175.24 1yhp s ASN 208 N -0.04 2.35 -0.61 1.36 0.01 0.41 -1.02 114.94 117.41 1yhp s ASN 208 Ca 0.28 -0.38 -0.21 0.00 -0.71 0.00 0.00 52.86 51.84 1yhp s ASN 208 Cb -0.17 -0.98 0.08 0.00 0.41 0.00 0.00 41.25 40.59 1yhp s ASN 208 CO 0.14 -0.07 0.85 -0.76 -1.51 0.00 0.00 177.10 175.75 1yhp s LEU 209 N 1.48 4.72 0.21 0.60 1.43 -0.84 -1.29 118.68 124.99 1yhp s LEU 209 Ca 0.02 -1.05 0.23 0.00 -1.03 0.00 0.00 54.13 52.30 1yhp s LEU 209 Cb -0.13 -2.43 0.17 0.00 0.03 0.00 0.00 46.19 43.83 1yhp s LEU 209 CO -0.07 -1.27 1.22 0.78 0.23 0.00 0.00 176.35 177.24 1yhp h ASN 210 N 9.37 0.00 -4.00 2.29 2.35 -1.65 -2.49 115.58 121.44 1yhp h ASN 210 Ca -0.29 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.29 1yhp h ASN 210 Cb 1.08 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.22 1yhp h ASN 210 CO 1.13 0.03 -0.17 -0.44 -1.65 0.00 0.00 177.43 176.33 1yhp s SER 211 N -5.11 -0.47 0.18 5.81 0.01 0.06 -4.76 113.70 109.42 1yhp s SER 211 Ca 0.03 0.87 -0.13 0.00 1.31 0.00 0.00 55.95 58.03 1yhp s SER 211 Cb 0.10 0.90 0.13 0.00 0.21 0.00 0.00 66.02 67.36 1yhp s SER 211 CO 0.75 -0.19 1.77 -0.33 0.41 0.00 0.00 173.24 175.65 1yhp h GLU 212 N 5.25 0.43 0.00 12.44 5.08 -1.89 -3.41 114.58 132.48 1yhp h GLU 212 Ca -0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1yhp h GLU 212 Cb 1.18 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1yhp h GLU 212 CO 0.23 0.28 0.00 1.63 -1.00 0.00 0.00 179.01 180.15