#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsv s VAL 29 N 0.00 4.76 -0.16 0.58 1.01 -1.26 -1.58 120.40 123.74 3hsv s VAL 29 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 3hsv s VAL 29 Cb 0.00 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.30 3hsv s VAL 29 CO 0.00 0.49 0.01 -0.69 0.00 0.00 0.00 175.10 174.90 3hsv s VAL 30 N 0.17 0.65 -0.09 2.92 1.01 -0.12 -5.00 120.40 119.94 3hsv s VAL 30 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.59 3hsv s VAL 30 Cb -0.12 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 3hsv s VAL 30 CO 0.01 -0.03 -0.11 -0.75 0.00 0.00 0.00 175.10 174.22 3hsv s LYS 31 N 1.82 2.93 0.28 2.72 2.20 -1.26 -0.45 119.74 127.98 3hsv s LYS 31 Ca 0.01 -0.63 -0.08 0.00 -0.36 0.00 0.00 55.97 54.91 3hsv s LYS 31 Cb -0.16 -2.56 -0.00 0.00 -1.51 0.00 0.00 37.83 33.60 3hsv s LYS 31 CO -0.07 0.49 0.44 -0.59 -0.36 0.00 0.00 175.35 175.26 3hsv s PHE 32 N -0.35 0.71 0.14 4.03 -0.71 -0.43 -5.00 117.98 116.37 3hsv s PHE 32 Ca 0.04 -1.01 -0.06 0.00 -1.04 0.00 0.00 56.93 54.85 3hsv s PHE 32 Cb -0.12 0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.69 3hsv s PHE 32 CO 0.02 -1.02 0.20 -1.54 -1.34 0.00 0.00 175.22 171.54 3hsv s SER 33 N -3.12 0.14 -0.06 1.98 1.04 -1.26 -0.89 113.70 111.53 3hsv s SER 33 Ca 0.27 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 3hsv s SER 33 Cb 0.00 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.53 3hsv s SER 33 CO 0.13 -0.82 0.16 -0.47 0.98 0.00 0.00 173.24 173.23 3hsv s TYR 34 N -3.97 -0.18 -0.22 5.02 5.04 -0.14 -4.98 117.35 117.91 3hsv s TYR 34 Ca 0.17 0.47 -0.07 0.00 -2.44 0.00 0.00 57.07 55.20 3hsv s TYR 34 Cb 0.05 0.00 -0.03 0.00 0.35 0.00 0.00 41.96 42.33 3hsv s TYR 34 CO -0.01 -0.13 0.06 1.41 -1.34 0.00 0.00 175.55 175.54 3hsv s MET 35 N 0.62 3.73 -0.28 4.97 -2.45 -1.26 -0.87 119.30 123.76 3hsv s MET 35 Ca -0.04 -0.45 -0.02 0.00 -1.25 0.00 0.00 55.69 53.92 3hsv s MET 35 Cb -0.06 -3.26 0.03 0.00 1.25 0.00 0.00 34.83 32.79 3hsv s MET 35 CO -0.03 -0.03 -0.02 -0.46 1.05 0.00 0.00 175.02 175.53 3hsv s TRP 36 N 1.19 3.15 -0.27 4.11 -0.00 0.52 -4.98 118.94 122.66 3hsv s TRP 36 Ca 0.04 -1.59 -0.11 0.00 -0.00 0.00 0.00 56.10 54.43 3hsv s TRP 36 Cb -0.14 -2.11 -0.05 0.00 -0.00 0.00 0.00 33.47 31.17 3hsv s TRP 36 CO 0.03 -0.74 0.20 0.99 -0.00 0.00 0.00 176.95 177.44 3hsv s THR 37 N 1.32 5.31 -0.39 5.86 2.01 -1.26 -0.64 115.64 127.85 3hsv s THR 37 Ca -0.02 0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 3hsv s THR 37 Cb -0.18 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.84 3hsv s THR 37 CO -0.02 0.26 0.21 -0.63 -0.69 0.00 0.00 174.62 173.74 3hsv s ILE 38 N 1.66 4.21 0.52 1.82 1.01 0.82 -4.98 121.20 126.26 3hsv s ILE 38 Ca 0.08 -1.19 -0.17 0.00 0.00 0.00 0.00 60.65 59.37 3hsv s ILE 38 Cb -0.16 -3.47 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 3hsv s ILE 38 CO 0.10 -0.35 1.00 0.20 0.00 0.00 0.00 174.94 175.88 3hsv s ASN 39 N 1.78 6.51 -1.36 3.58 0.01 -1.26 -1.04 114.94 123.15 3hsv s ASN 39 Ca 0.02 1.63 -0.04 0.00 -0.71 0.00 0.00 52.86 53.76 3hsv s ASN 39 Cb -0.21 -2.52 0.02 0.00 0.41 0.00 0.00 41.25 38.95 3hsv s ASN 39 CO 0.04 -0.66 0.81 0.59 -1.51 0.00 0.00 177.10 176.36 3hsv n ASN 40 N -1.54 -2.39 -0.11 -1.22 3.02 -0.48 -4.86 115.26 107.68 3hsv n ASN 40 Ca 0.07 -0.78 0.01 0.00 -0.03 0.00 0.00 54.58 53.85 3hsv n ASN 40 Cb 0.54 -4.13 0.31 0.00 -0.61 0.00 0.00 39.78 35.89 3hsv n ASN 40 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3hsv h PHE 41 N -1.97 0.74 0.00 3.10 3.57 -1.10 -1.49 116.94 119.79 3hsv h PHE 41 Ca -0.60 0.00 0.00 0.00 3.53 0.00 0.00 57.97 60.90 3hsv h PHE 41 Cb 1.36 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3hsv h PHE 41 CO 0.49 0.50 0.00 -1.13 -2.23 0.00 0.00 178.31 175.94 3hsv n SER 42 N -4.41 0.24 -2.23 0.41 3.41 -1.26 -3.90 113.62 105.87 3hsv n SER 42 Ca 0.05 0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 59.07 3hsv n SER 42 Cb 0.08 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.27 3hsv n SER 42 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hsv n PHE 43 N -1.78 0.40 -1.53 7.33 0.99 -0.56 -4.91 117.46 117.40 3hsv n PHE 43 Ca 0.02 -1.73 -0.32 0.00 -0.00 0.00 0.00 57.45 55.42 3hsv n PHE 43 Cb 0.14 -1.72 -0.09 0.00 -1.00 0.00 0.00 39.48 36.81 3hsv n PHE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3hsv n ARG 45 N 8.49 2.89 -4.43 0.00 5.12 -1.26 -4.91 116.66 122.55 3hsv n ARG 45 Ca 0.50 -2.14 -0.34 0.00 -1.93 0.00 0.00 57.85 53.94 3hsv n ARG 45 Cb 0.34 -1.33 -0.12 0.00 -1.16 0.00 0.00 32.46 30.19 3hsv n ARG 45 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3hsv s GLU 46 N -1.18 3.64 0.51 5.56 8.01 -1.26 -5.11 118.70 128.87 3hsv s GLU 46 Ca 0.25 -0.54 0.07 0.00 0.01 0.00 0.00 54.97 54.77 3hsv s GLU 46 Cb 0.14 -2.89 0.05 0.00 -4.31 0.00 0.00 34.13 27.13 3hsv s GLU 46 CO 0.15 0.23 0.70 -1.21 0.01 0.00 0.00 175.26 175.15 3hsv s GLU 47 N 0.38 2.52 0.11 1.61 0.41 -1.26 -4.57 118.70 117.90 3hsv s GLU 47 Ca -0.05 -1.35 -0.36 0.00 -0.41 0.00 0.00 54.97 52.81 3hsv s GLU 47 Cb -0.14 -2.66 -0.17 0.00 -1.78 0.00 0.00 34.13 29.38 3hsv s GLU 47 CO 0.03 -0.62 1.26 -0.12 -0.49 0.00 0.00 175.26 175.32 3hsv n MET 48 N -2.12 1.08 0.00 1.61 1.56 -1.26 -1.16 117.12 116.83 3hsv n MET 48 Ca 0.11 0.39 0.00 0.00 -0.27 0.00 0.00 57.70 57.93 3hsv n MET 48 Cb 0.60 -1.97 0.00 0.00 2.15 0.00 0.00 33.22 34.00 3hsv n MET 48 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3hsv n GLY 49 N 2.30 2.92 3.85 -5.12 0.00 0.32 -4.99 105.19 104.48 3hsv n GLY 49 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3hsv n GLY 49 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hsv s GLU 50 N -0.30 3.64 0.04 1.61 2.02 -0.31 -4.95 118.70 120.44 3hsv s GLU 50 Ca 0.00 0.87 0.03 0.00 0.02 0.00 0.00 54.97 55.89 3hsv s GLU 50 Cb 0.00 -2.09 -0.02 0.00 0.10 0.00 0.00 34.13 32.12 3hsv s GLU 50 CO 0.00 -0.53 -0.09 0.54 0.02 0.00 0.00 175.26 175.19 3hsv s VAL 51 N -2.93 0.70 -0.11 2.63 0.11 -1.26 -4.28 120.40 115.26 3hsv s VAL 51 Ca 0.57 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 3hsv s VAL 51 Cb -0.11 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 3hsv s VAL 51 CO 0.45 -0.23 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.20 3hsv s ILE 52 N -1.10 2.77 -0.10 7.04 1.01 0.04 -4.98 121.20 125.89 3hsv s ILE 52 Ca -0.05 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 3hsv s ILE 52 Cb -0.09 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 3hsv s ILE 52 CO 0.01 0.54 0.06 -0.75 0.00 0.00 0.00 174.94 174.80 3hsv s LYS 53 N 0.20 3.17 0.78 2.79 2.20 -1.26 -0.98 119.74 126.64 3hsv s LYS 53 Ca -0.10 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.09 3hsv s LYS 53 Cb -0.16 -2.95 0.06 0.00 -1.51 0.00 0.00 37.83 33.27 3hsv s LYS 53 CO 0.06 0.73 1.16 -1.54 -0.36 0.00 0.00 175.35 175.39 3hsv s SER 54 N -0.92 4.74 0.89 1.43 1.04 0.34 -5.00 113.70 116.21 3hsv s SER 54 Ca 0.14 0.87 -0.11 0.00 0.48 0.00 0.00 55.95 57.32 3hsv s SER 54 Cb -0.12 -1.44 0.13 0.00 0.10 0.00 0.00 66.02 64.70 3hsv s SER 54 CO 0.03 -1.76 1.17 -0.44 0.98 0.00 0.00 173.24 173.21 3hsv s SER 55 N -4.52 3.07 0.51 7.02 0.01 -1.26 -4.65 113.70 113.87 3hsv s SER 55 Ca 0.61 2.26 -0.18 0.00 1.31 0.00 0.00 55.95 59.95 3hsv s SER 55 Cb -0.11 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.47 3hsv s SER 55 CO 0.50 -3.01 1.00 0.42 0.41 0.00 0.00 173.24 172.56 3hsv s THR 56 N -2.49 4.23 0.17 1.44 -4.23 -1.26 -4.57 115.64 108.93 3hsv s THR 56 Ca 0.69 1.19 -0.08 0.00 -1.18 0.00 0.00 61.69 62.31 3hsv s THR 56 Cb -0.25 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.00 3hsv s THR 56 CO 0.56 -0.49 0.26 0.72 -0.54 0.00 0.00 174.62 175.13 3hsv s PHE 57 N -2.38 0.53 0.19 3.99 -0.71 -0.04 -4.95 117.98 114.62 3hsv s PHE 57 Ca 0.62 -0.88 0.01 0.00 -1.04 0.00 0.00 56.93 55.64 3hsv s PHE 57 Cb -0.12 -0.13 -0.00 0.00 -1.21 0.00 0.00 43.02 41.55 3hsv s PHE 57 CO 0.26 -0.72 0.23 -1.13 -1.34 0.00 0.00 175.22 172.52 3hsv n SER 58 N -0.23 -0.62 0.03 1.98 3.41 -1.26 -0.78 113.62 116.15 3hsv n SER 58 Ca -0.05 -2.14 -0.19 0.00 -0.26 0.00 0.00 58.87 56.22 3hsv n SER 58 Cb 0.63 1.25 -0.13 0.00 -0.26 0.00 0.00 64.21 65.70 3hsv n SER 58 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3hsv h SER 59 N 1.14 0.55 -3.10 4.04 4.64 -1.97 -3.46 113.55 115.40 3hsv h SER 59 Ca -0.15 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.33 3hsv h SER 59 Cb 0.68 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3hsv h SER 59 CO 0.20 1.34 -0.28 0.18 -0.87 0.00 0.00 176.83 177.40 3hsv n LEU 65 N -4.12 -1.47 -4.84 5.97 4.77 -1.26 -5.00 117.00 111.05 3hsv n LEU 65 Ca -0.12 1.43 -0.36 0.00 -0.03 0.00 0.00 56.01 56.92 3hsv n LEU 65 Cb 0.77 -2.02 -0.07 0.00 -2.33 0.00 0.00 43.42 39.77 3hsv n LEU 65 CO 0.49 -0.08 -0.18 -0.54 -1.33 0.00 0.00 177.39 175.75 3hsv s LYS 66 N -1.95 3.57 0.17 3.23 -0.14 -1.26 -4.95 119.74 118.42 3hsv s LYS 66 Ca 0.00 -0.16 0.05 0.00 -1.36 0.00 0.00 55.97 54.49 3hsv s LYS 66 Cb 0.00 -3.22 -0.05 0.00 -1.68 0.00 0.00 37.83 32.89 3hsv s LYS 66 CO 0.00 0.67 -0.08 -1.58 -0.76 0.00 0.00 175.35 173.60 3hsv s TRP 67 N -0.73 1.38 0.22 3.18 0.52 0.04 -0.25 118.94 123.31 3hsv s TRP 67 Ca 0.13 -0.78 -0.09 0.00 0.02 0.00 0.00 56.10 55.38 3hsv s TRP 67 Cb -0.12 -0.73 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 3hsv s TRP 67 CO 0.03 0.08 0.35 0.00 0.02 0.00 0.00 176.95 177.42 3hsv s LEU 69 N -3.05 3.53 -0.04 0.00 1.43 -1.26 -0.59 118.68 118.70 3hsv s LEU 69 Ca 0.26 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 3hsv s LEU 69 Cb 0.02 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 44.02 3hsv s LEU 69 CO 0.08 0.16 -0.06 -0.13 0.23 0.00 0.00 176.35 176.63 3hsv s ARG 70 N -2.43 0.95 -0.00 1.70 0.52 -0.09 -0.51 118.95 119.10 3hsv s ARG 70 Ca 0.27 -0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.35 3hsv s ARG 70 Cb -0.11 -0.90 -0.02 0.00 0.52 0.00 0.00 34.95 34.44 3hsv s ARG 70 CO 0.19 -0.01 -0.21 0.54 0.02 0.00 0.00 175.30 175.83 3hsv s VAL 71 N 0.67 1.63 -0.42 3.52 0.11 -0.15 -0.71 120.40 125.04 3hsv s VAL 71 Ca -0.10 -0.94 -0.07 0.00 -2.93 0.00 0.00 61.98 57.94 3hsv s VAL 71 Cb -0.13 -1.36 0.10 0.00 -1.53 0.00 0.00 36.38 33.45 3hsv s VAL 71 CO 0.01 0.41 0.25 0.20 -3.33 0.00 0.00 175.10 172.64 3hsv s ASN 72 N -0.62 5.49 0.57 3.54 -0.87 0.05 -0.78 114.94 122.32 3hsv s ASN 72 Ca 0.08 -1.78 0.25 0.00 -1.57 0.00 0.00 52.86 49.84 3hsv s ASN 72 Cb -0.08 -1.93 1.63 0.00 -0.02 0.00 0.00 41.25 40.86 3hsv s ASN 72 CO -0.00 -0.57 2.22 -0.65 -2.57 0.00 0.00 177.10 175.53 3hsv h PRO 73 N 8.28 0.00 -0.32 -0.60 0.11 -1.85 -1.96 132.00 135.66 3hsv h PRO 73 Ca -0.19 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.68 3hsv h PRO 73 Cb 1.07 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.99 3hsv h PRO 73 CO 0.76 0.00 -0.65 1.63 -0.21 0.00 0.00 178.00 179.53 3hsv n LYS 74 N -4.08 2.43 0.00 1.05 5.02 -1.26 -4.30 118.16 117.02 3hsv n LYS 74 Ca -0.03 -3.66 0.00 0.00 -2.02 0.00 0.00 58.31 52.60 3hsv n LYS 74 Cb 0.09 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 3hsv n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hsv n GLY 75 N -0.92 -1.56 0.25 0.72 0.00 -0.46 -4.18 105.19 99.03 3hsv n GLY 75 Ca 0.29 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 3hsv n GLY 75 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hsv h LEU 76 N 0.00 0.77 0.00 0.99 5.85 -1.83 0.92 115.31 122.01 3hsv h LEU 76 Ca 0.00 -0.34 -0.11 0.00 0.84 0.00 0.00 57.88 58.27 3hsv h LEU 76 Cb 0.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 3hsv h LEU 76 CO 0.00 1.06 0.09 -0.90 -0.34 0.00 0.00 178.44 178.34 3hsv n ASP 77 N -4.05 -1.62 -0.33 1.25 5.68 -1.26 -3.91 116.55 112.31 3hsv n ASP 77 Ca -0.02 -2.46 0.08 0.00 -0.50 0.00 0.00 54.79 51.90 3hsv n ASP 77 Cb 0.51 2.80 0.28 0.00 -1.14 0.00 0.00 41.12 43.57 3hsv n ASP 77 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3hsv h GLU 78 N 0.00 0.89 0.00 0.11 4.57 -1.93 0.43 114.58 118.64 3hsv h GLU 78 Ca -0.26 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 3hsv h GLU 78 Cb 1.03 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 3hsv h GLU 78 CO 0.34 0.59 0.00 -0.85 -1.18 0.00 0.00 179.01 177.91 3hsv n GLU 79 N -4.59 0.20 -0.02 1.92 -0.00 -1.26 -3.18 120.64 113.71 3hsv n GLU 79 Ca 0.18 0.34 0.02 0.00 -0.00 0.00 0.00 57.16 57.70 3hsv n GLU 79 Cb 0.37 -1.82 0.02 0.00 -0.00 0.00 0.00 31.44 30.01 3hsv n GLU 79 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3hsv n SER 80 N -2.18 1.88 0.32 -1.84 3.41 -0.12 -4.83 113.62 110.26 3hsv n SER 80 Ca 0.03 -2.10 0.20 0.00 -0.26 0.00 0.00 58.87 56.75 3hsv n SER 80 Cb 0.29 -0.07 1.06 0.00 -0.26 0.00 0.00 64.21 65.23 3hsv n SER 80 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3hsv h LYS 81 N 0.00 0.00 -0.13 4.33 6.56 -0.96 -0.29 116.57 126.09 3hsv h LYS 81 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3hsv h LYS 81 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 3hsv h LYS 81 CO 0.00 0.00 0.00 -0.25 -2.06 0.00 0.00 179.45 177.14 3hsv n ASP 82 N -2.94 1.72 -4.27 0.86 8.00 -1.26 -4.33 116.55 114.34 3hsv n ASP 82 Ca -0.03 -1.66 -0.21 0.00 0.71 0.00 0.00 54.79 53.61 3hsv n ASP 82 Cb 0.14 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.04 3hsv n ASP 82 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hsv s TYR 83 N -1.85 1.60 0.13 1.24 2.02 -0.12 -0.91 117.35 119.46 3hsv s TYR 83 Ca 0.34 -0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 56.26 3hsv s TYR 83 Cb 0.19 -0.84 -0.06 0.00 -0.40 0.00 0.00 41.96 40.84 3hsv s TYR 83 CO 0.29 0.20 1.06 -0.51 -1.57 0.00 0.00 175.55 175.02 3hsv s LEU 84 N -2.28 4.47 -0.09 -1.29 1.02 -0.17 -1.36 118.68 118.98 3hsv s LEU 84 Ca 0.09 1.95 -0.02 0.00 0.02 0.00 0.00 54.13 56.16 3hsv s LEU 84 Cb -0.07 -3.59 -0.03 0.00 0.02 0.00 0.00 46.19 42.51 3hsv s LEU 84 CO 0.04 -0.20 0.03 -0.44 0.02 0.00 0.00 176.35 175.80 3hsv s SER 85 N 0.16 5.42 -0.03 2.29 0.01 -0.80 -1.02 113.70 119.73 3hsv s SER 85 Ca 0.50 0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.94 3hsv s SER 85 Cb -0.27 -1.56 0.03 0.00 0.21 0.00 0.00 66.02 64.43 3hsv s SER 85 CO 0.32 0.38 0.06 -0.22 0.41 0.00 0.00 173.24 174.19 3hsv s LEU 86 N -0.96 1.00 0.03 2.44 2.96 -0.34 -0.77 118.68 123.04 3hsv s LEU 86 Ca 0.14 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 3hsv s LEU 86 Cb -0.11 0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.61 3hsv s LEU 86 CO 0.03 -0.13 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.55 3hsv s TYR 87 N 1.07 0.63 -0.19 5.38 2.02 0.12 -0.63 117.35 125.74 3hsv s TYR 87 Ca -0.09 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.14 3hsv s TYR 87 Cb -0.12 -0.38 -0.05 0.00 -0.40 0.00 0.00 41.96 41.01 3hsv s TYR 87 CO -0.04 -0.06 0.11 -1.17 -1.57 0.00 0.00 175.55 172.83 3hsv s LEU 88 N -1.16 4.10 -0.09 -1.29 2.96 0.29 -0.91 118.68 122.59 3hsv s LEU 88 Ca -0.06 0.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.08 3hsv s LEU 88 Cb -0.08 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 3hsv s LEU 88 CO 0.00 0.18 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.75 3hsv s LEU 89 N 0.36 2.07 -0.28 -0.68 2.96 0.24 -1.37 118.68 121.99 3hsv s LEU 89 Ca 0.07 -0.54 -0.25 0.00 -0.22 0.00 0.00 54.13 53.19 3hsv s LEU 89 Cb -0.11 -1.38 0.00 0.00 0.50 0.00 0.00 46.19 45.19 3hsv s LEU 89 CO -0.01 0.18 0.85 -0.22 -1.32 0.00 0.00 176.35 175.83 3hsv s LEU 90 N 0.18 4.07 -0.11 -0.68 2.96 -0.87 -1.19 118.68 123.03 3hsv s LEU 90 Ca -0.14 0.90 -0.03 0.00 -0.22 0.00 0.00 54.13 54.64 3hsv s LEU 90 Cb -0.17 -3.20 -0.25 0.00 0.50 0.00 0.00 46.19 43.07 3hsv s LEU 90 CO 0.07 -0.60 0.38 0.52 -1.32 0.00 0.00 176.35 175.40 3hsv n VAL 91 N 5.44 1.74 -2.73 1.68 0.31 0.66 -0.50 118.33 124.94 3hsv n VAL 91 Ca 0.06 -0.68 -0.21 0.00 -0.01 0.00 0.00 64.34 63.50 3hsv n VAL 91 Cb 0.48 -1.61 0.03 0.00 -0.91 0.00 0.00 33.84 31.83 3hsv n VAL 91 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hsv s SER 92 N -6.87 5.39 -0.37 4.52 1.04 -1.05 -4.52 113.70 111.84 3hsv s SER 92 Ca -0.20 -0.03 -0.18 0.00 0.48 0.00 0.00 55.95 56.02 3hsv s SER 92 Cb 0.07 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.27 3hsv s SER 92 CO 0.77 -1.04 0.49 0.00 0.98 0.00 0.00 173.24 174.44 3hsv s PRO 94 N 2.35 3.72 0.19 0.00 0.04 -1.26 -4.99 135.00 135.05 3hsv s PRO 94 Ca 0.17 0.90 0.19 0.00 0.04 0.00 0.00 61.00 62.30 3hsv s PRO 94 Cb -0.16 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 3hsv s PRO 94 CO 0.14 -0.47 1.09 0.87 0.04 0.00 0.00 177.00 178.67 3hsv h LYS 95 N 0.34 0.00 -4.84 4.56 1.57 -2.02 -3.48 116.57 112.70 3hsv h LYS 95 Ca -0.46 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.01 3hsv h LYS 95 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 3hsv h LYS 95 CO 0.61 0.18 -0.65 -1.54 -0.57 0.00 0.00 179.45 177.48 3hsv s SER 96 N -5.78 1.22 0.23 0.86 1.04 -1.26 -5.12 113.70 104.89 3hsv s SER 96 Ca 0.00 -1.24 -0.32 0.00 0.48 0.00 0.00 55.95 54.87 3hsv s SER 96 Cb 0.08 0.13 -0.13 0.00 0.10 0.00 0.00 66.02 66.21 3hsv s SER 96 CO 0.78 -0.62 1.55 -0.62 0.98 0.00 0.00 173.24 175.31 3hsv n GLU 97 N -0.32 2.35 -3.95 4.02 1.02 -1.26 -4.98 120.64 117.51 3hsv n GLU 97 Ca -0.04 0.84 -0.35 0.00 -0.02 0.00 0.00 57.16 57.59 3hsv n GLU 97 Cb 0.64 -2.59 -0.14 0.00 -0.02 0.00 0.00 31.44 29.33 3hsv n GLU 97 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hsv s VAL 98 N 0.39 3.00 -0.08 2.62 1.01 -1.26 -4.70 120.40 121.39 3hsv s VAL 98 Ca 0.71 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.97 3hsv s VAL 98 Cb -0.60 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 3hsv s VAL 98 CO 0.44 0.35 -0.21 -0.13 0.00 0.00 0.00 175.10 175.55 3hsv s ARG 99 N 1.40 2.82 -0.01 2.72 0.52 -1.21 -0.95 118.95 124.23 3hsv s ARG 99 Ca 0.04 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 3hsv s ARG 99 Cb -0.15 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.01 3hsv s ARG 99 CO -0.05 0.34 -0.03 0.00 0.02 0.00 0.00 175.30 175.58 3hsv s ALA 100 N -0.04 0.29 0.01 2.13 0.00 -0.09 -1.36 121.76 122.70 3hsv s ALA 100 Ca -0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 3hsv s ALA 100 Cb -0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 3hsv s ALA 100 CO 0.05 0.04 0.35 0.15 0.00 0.00 0.00 175.76 176.35 3hsv s LYS 101 N 0.12 3.75 0.05 0.00 1.02 -0.64 -0.76 119.74 123.29 3hsv s LYS 101 Ca -0.01 0.19 0.02 0.00 0.02 0.00 0.00 55.97 56.19 3hsv s LYS 101 Cb -0.04 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 3hsv s LYS 101 CO -0.00 0.65 -0.08 -0.59 -0.92 0.00 0.00 175.35 174.41 3hsv s PHE 102 N -1.21 0.74 -0.03 3.18 -0.71 -1.26 -0.84 117.98 117.83 3hsv s PHE 102 Ca 0.26 -0.55 -0.00 0.00 -1.04 0.00 0.00 56.93 55.60 3hsv s PHE 102 Cb -0.15 -0.44 0.03 0.00 -1.21 0.00 0.00 43.02 41.26 3hsv s PHE 102 CO 0.14 -0.08 0.01 0.21 -1.34 0.00 0.00 175.22 174.16 3hsv s LYS 103 N -1.88 0.25 -0.09 1.99 2.20 -0.26 -0.70 119.74 121.25 3hsv s LYS 103 Ca -0.07 0.13 -0.00 0.00 -0.36 0.00 0.00 55.97 55.67 3hsv s LYS 103 Cb -0.08 -0.51 -0.03 0.00 -1.51 0.00 0.00 37.83 35.70 3hsv s LYS 103 CO -0.00 -0.18 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.68 3hsv s PHE 104 N 1.27 2.94 0.17 4.03 0.08 -0.22 -0.94 117.98 125.29 3hsv s PHE 104 Ca -0.06 -0.12 -0.01 0.00 0.12 0.00 0.00 56.93 56.86 3hsv s PHE 104 Cb -0.13 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 3hsv s PHE 104 CO -0.02 0.19 0.09 -1.54 -0.10 0.00 0.00 175.22 173.83 3hsv s SER 105 N -0.43 0.33 -0.14 1.36 1.04 -0.09 -0.66 113.70 115.11 3hsv s SER 105 Ca 0.06 -1.29 -0.02 0.00 0.48 0.00 0.00 55.95 55.18 3hsv s SER 105 Cb -0.12 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 3hsv s SER 105 CO 0.02 -0.77 -0.07 -0.63 0.98 0.00 0.00 173.24 172.77 3hsv s ILE 106 N -4.06 3.60 -0.06 -1.02 1.01 -0.26 -0.73 121.20 119.68 3hsv s ILE 106 Ca 0.31 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 60.29 3hsv s ILE 106 Cb 0.07 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 3hsv s ILE 106 CO 0.07 0.51 0.59 -0.76 0.00 0.00 0.00 174.94 175.35 3hsv s LEU 107 N 0.29 4.34 0.00 2.97 1.43 -0.10 -0.79 118.68 126.83 3hsv s LEU 107 Ca -0.06 1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 54.06 3hsv s LEU 107 Cb -0.15 -2.90 0.08 0.00 0.03 0.00 0.00 46.19 43.25 3hsv s LEU 107 CO 0.04 -0.00 0.47 -0.46 0.23 0.00 0.00 176.35 176.63 3hsv n ASN 108 N 3.37 0.14 0.29 2.29 0.23 -0.53 -4.56 115.26 116.48 3hsv n ASN 108 Ca -0.05 -1.23 0.17 0.00 -0.53 0.00 0.00 54.58 52.94 3hsv n ASN 108 Cb 0.51 -0.35 0.88 0.00 -2.08 0.00 0.00 39.78 38.74 3hsv n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hsv h ALA 109 N -1.62 1.12 -0.06 -2.53 0.00 -1.91 -0.73 119.26 113.52 3hsv h ALA 109 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hsv h ALA 109 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hsv h ALA 109 CO 0.12 0.06 0.00 1.63 0.00 0.00 0.00 179.25 181.05 3hsv n LYS 110 N -3.31 1.73 -0.95 0.00 5.02 -1.26 -4.94 118.16 114.46 3hsv n LYS 110 Ca -0.02 -1.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.20 3hsv n LYS 110 Cb 0.20 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3hsv n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hsv n GLY 111 N 1.18 0.51 3.80 0.72 0.00 -0.28 -5.03 105.19 106.09 3hsv n GLY 111 Ca 0.18 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3hsv n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hsv s GLU 112 N -0.31 4.36 0.11 1.61 2.02 -1.26 -4.76 118.70 120.48 3hsv s GLU 112 Ca 0.00 1.00 -0.31 0.00 0.02 0.00 0.00 54.97 55.68 3hsv s GLU 112 Cb 0.00 -2.92 -0.07 0.00 0.10 0.00 0.00 34.13 31.23 3hsv s GLU 112 CO 0.00 0.40 1.30 -1.21 0.02 0.00 0.00 175.26 175.77 3hsv s GLU 113 N -1.86 4.38 0.06 1.61 2.02 -1.26 -1.46 118.70 122.19 3hsv s GLU 113 Ca 0.43 1.95 0.00 0.00 0.02 0.00 0.00 54.97 57.38 3hsv s GLU 113 Cb -0.18 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 3hsv s GLU 113 CO 0.22 -0.32 -0.04 0.95 0.02 0.00 0.00 175.26 176.08 3hsv s THR 114 N 0.87 0.35 -1.47 3.63 -4.23 0.03 -4.92 115.64 109.91 3hsv s THR 114 Ca 0.61 -1.58 -0.08 0.00 -1.18 0.00 0.00 61.69 59.46 3hsv s THR 114 Cb -0.34 -1.20 0.06 0.00 1.34 0.00 0.00 72.50 72.35 3hsv s THR 114 CO 0.31 -0.80 0.80 0.29 -0.54 0.00 0.00 174.62 174.69 3hsv n LYS 115 N 0.53 -4.82 -2.35 3.99 4.76 -1.26 -1.10 118.16 117.91 3hsv n LYS 115 Ca -0.17 0.56 -0.36 0.00 -2.87 0.00 0.00 58.31 55.47 3hsv n LYS 115 Cb 0.59 -5.23 -0.02 0.00 -1.84 0.00 0.00 35.03 28.53 3hsv n LYS 115 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hsv s ALA 116 N -3.50 2.91 -0.04 7.82 0.00 -1.26 -4.53 121.76 123.16 3hsv s ALA 116 Ca 0.39 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.17 3hsv s ALA 116 Cb -0.20 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.61 3hsv s ALA 116 CO 0.84 -0.55 -0.02 1.41 0.00 0.00 0.00 175.76 177.45 3hsv s MET 117 N -2.88 0.54 0.00 0.00 1.75 0.16 -4.99 119.30 113.88 3hsv s MET 117 Ca 0.65 0.02 0.08 0.00 -1.25 0.00 0.00 55.69 55.19 3hsv s MET 117 Cb -0.24 -0.70 -0.02 0.00 2.84 0.00 0.00 34.83 36.70 3hsv s MET 117 CO 0.29 -0.15 -0.24 -2.00 -0.65 0.00 0.00 175.02 172.27 3hsv s GLU 118 N 1.17 1.87 0.47 4.11 2.12 -1.26 -1.06 118.70 126.12 3hsv s GLU 118 Ca -0.07 -0.92 -0.24 0.00 0.36 0.00 0.00 54.97 54.09 3hsv s GLU 118 Cb -0.14 -1.88 -0.07 0.00 0.26 0.00 0.00 34.13 32.30 3hsv s GLU 118 CO -0.02 0.51 1.37 -1.54 -0.54 0.00 0.00 175.26 175.04 3hsv s SER 119 N -0.76 5.82 0.00 -1.70 1.04 0.12 -4.89 113.70 113.33 3hsv s SER 119 Ca 0.10 2.80 0.29 0.00 0.48 0.00 0.00 55.95 59.61 3hsv s SER 119 Cb -0.09 -2.64 1.24 0.00 0.10 0.00 0.00 66.02 64.63 3hsv s SER 119 CO -0.00 -1.20 1.90 0.00 0.98 0.00 0.00 173.24 174.92 3hsv n GLN 120 N -0.35 0.22 -3.82 4.02 1.13 -1.26 -4.79 117.38 112.51 3hsv n GLN 120 Ca 0.06 -0.03 -0.08 0.00 -1.94 0.00 0.00 57.00 55.02 3hsv n GLN 120 Cb 0.43 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.30 3hsv n GLN 120 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3hsv s ARG 121 N -2.81 2.00 0.25 -1.09 1.70 -1.26 -5.14 118.95 112.60 3hsv s ARG 121 Ca 0.20 -1.25 -0.30 0.00 -0.47 0.00 0.00 55.73 53.91 3hsv s ARG 121 Cb 0.19 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 35.07 3hsv s ARG 121 CO 0.52 -0.93 1.08 0.00 -1.08 0.00 0.00 175.30 174.89 3hsv s ALA 122 N -2.61 3.39 0.03 7.88 0.00 -1.26 -4.57 121.76 124.61 3hsv s ALA 122 Ca 0.15 0.84 0.04 0.00 0.00 0.00 0.00 51.96 53.00 3hsv s ALA 122 Cb -0.05 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3hsv s ALA 122 CO 0.09 -0.13 -0.06 0.71 0.00 0.00 0.00 175.76 176.37 3hsv s TYR 123 N -0.89 2.88 -0.23 0.00 2.02 0.06 -4.81 117.35 116.37 3hsv s TYR 123 Ca 0.45 -0.05 -0.29 0.00 -0.37 0.00 0.00 57.07 56.81 3hsv s TYR 123 Cb -0.31 -1.58 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 3hsv s TYR 123 CO 0.38 0.39 1.13 0.50 -1.57 0.00 0.00 175.55 176.39 3hsv s ARG 124 N -1.63 4.19 -0.24 -0.62 6.06 -1.26 -0.91 118.95 124.53 3hsv s ARG 124 Ca 0.19 1.39 -0.06 0.00 -2.50 0.00 0.00 55.73 54.74 3hsv s ARG 124 Cb -0.11 -3.71 -0.02 0.00 0.06 0.00 0.00 34.95 31.16 3hsv s ARG 124 CO 0.10 -0.74 0.04 -0.06 -2.50 0.00 0.00 175.30 172.13 3hsv s PHE 125 N 3.47 3.05 0.40 5.12 0.08 -0.12 -5.00 117.98 124.97 3hsv s PHE 125 Ca 0.48 -0.59 0.08 0.00 0.12 0.00 0.00 56.93 57.02 3hsv s PHE 125 Cb -0.17 -2.20 -0.02 0.00 -0.57 0.00 0.00 43.02 40.07 3hsv s PHE 125 CO 0.12 -0.42 0.38 0.14 -0.10 0.00 0.00 175.22 175.33 3hsv s VAL 126 N 1.57 2.90 0.17 -0.44 -7.23 -1.26 -4.18 120.40 111.93 3hsv s VAL 126 Ca 0.06 -1.32 -0.34 0.00 -1.81 0.00 0.00 61.98 58.58 3hsv s VAL 126 Cb -0.15 -3.05 -0.14 0.00 0.56 0.00 0.00 36.38 33.61 3hsv s VAL 126 CO 0.01 -0.04 1.60 1.67 -0.31 0.00 0.00 175.10 178.04 3hsv n GLN 127 N -1.53 2.25 -0.79 4.82 7.27 -1.26 -1.47 117.38 126.67 3hsv n GLN 127 Ca 0.03 0.81 0.00 0.00 0.07 0.00 0.00 57.00 57.91 3hsv n GLN 127 Cb 0.61 -2.59 0.00 0.00 2.41 0.00 0.00 30.24 30.67 3hsv n GLN 127 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hsv n GLY 128 N 3.51 0.72 3.79 1.69 0.00 0.35 -5.04 105.19 110.21 3hsv n GLY 128 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3hsv n GLY 128 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hsv s LYS 129 N -0.21 3.94 0.13 1.61 2.47 -0.54 -4.92 119.74 122.22 3hsv s LYS 129 Ca 0.00 -0.01 0.06 0.00 -1.56 0.00 0.00 55.97 54.46 3hsv s LYS 129 Cb 0.00 -3.32 -0.04 0.00 -1.46 0.00 0.00 37.83 33.01 3hsv s LYS 129 CO 0.00 0.48 -0.02 0.16 0.16 0.00 0.00 175.35 176.13 3hsv s ASP 130 N -0.22 4.80 -0.01 1.43 -4.77 -1.26 -2.05 116.67 114.59 3hsv s ASP 130 Ca 0.15 -0.30 -0.04 0.00 -3.30 0.00 0.00 52.55 49.05 3hsv s ASP 130 Cb -0.13 -1.05 0.00 0.00 -1.09 0.00 0.00 42.92 40.65 3hsv s ASP 130 CO 0.04 0.14 0.09 0.26 0.70 0.00 0.00 175.17 176.40 3hsv s TRP 131 N -1.45 0.02 -0.51 2.11 0.52 -0.47 -4.97 118.94 114.20 3hsv s TRP 131 Ca 0.25 -0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.33 3hsv s TRP 131 Cb -0.11 -0.04 0.00 0.00 -1.15 0.00 0.00 33.47 32.17 3hsv s TRP 131 CO 0.17 -0.18 0.00 0.41 0.02 0.00 0.00 176.95 177.38 3hsv n GLY 132 N 2.08 -0.81 2.83 0.98 0.00 -1.26 -0.55 105.19 108.46 3hsv n GLY 132 Ca -0.19 -0.27 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 3hsv n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hsv s PHE 133 N -4.00 1.15 0.38 1.61 0.08 0.19 -4.99 117.98 112.41 3hsv s PHE 133 Ca 0.00 -0.58 0.07 0.00 0.12 0.00 0.00 56.93 56.54 3hsv s PHE 133 Cb 0.00 -1.05 0.77 0.00 -0.57 0.00 0.00 43.02 42.17 3hsv s PHE 133 CO 0.00 -0.47 1.96 -0.22 -0.10 0.00 0.00 175.22 176.39 3hsv h LYS 134 N 8.24 0.43 -2.31 0.44 3.64 -1.89 -0.88 116.57 124.23 3hsv h LYS 134 Ca -0.23 -0.07 -0.61 0.00 -1.27 0.00 0.00 60.65 58.47 3hsv h LYS 134 Cb 1.12 -0.08 -0.41 0.00 -0.41 0.00 0.00 32.23 32.45 3hsv h LYS 134 CO 0.34 0.41 -0.54 1.63 -2.27 0.00 0.00 179.45 179.02 3hsv n LYS 135 N -4.36 2.54 -0.03 1.90 5.02 -1.26 -3.82 118.16 118.14 3hsv n LYS 135 Ca 0.01 -4.66 -0.14 0.00 -2.02 0.00 0.00 58.31 51.50 3hsv n LYS 135 Cb 0.18 -2.27 -0.11 0.00 -0.02 0.00 0.00 35.03 32.81 3hsv n LYS 135 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3hsv h PHE 136 N 4.34 0.18 -2.66 2.13 3.57 -1.11 -3.47 116.94 119.92 3hsv h PHE 136 Ca 0.19 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 3hsv h PHE 136 Cb 0.67 -0.02 -0.21 0.00 2.79 0.00 0.00 35.95 39.17 3hsv h PHE 136 CO 0.73 0.85 -0.14 -1.50 -2.23 0.00 0.00 178.31 176.02 3hsv s ILE 137 N -3.28 0.02 0.20 1.41 2.07 -1.20 -4.99 121.20 115.45 3hsv s ILE 137 Ca -0.16 -0.19 -0.31 0.00 -1.41 0.00 0.00 60.65 58.58 3hsv s ILE 137 Cb 0.01 -0.70 -0.10 0.00 0.13 0.00 0.00 42.46 41.79 3hsv s ILE 137 CO 0.72 -0.10 1.53 -0.13 -1.91 0.00 0.00 174.94 175.05 3hsv s ARG 138 N -0.65 4.22 0.19 3.50 0.52 -1.26 -1.00 118.95 124.47 3hsv s ARG 138 Ca -0.07 2.36 -0.12 0.00 -0.52 0.00 0.00 55.73 57.38 3hsv s ARG 138 Cb -0.03 -3.13 0.11 0.00 0.52 0.00 0.00 34.95 32.42 3hsv s ARG 138 CO 0.04 -0.55 1.83 -0.09 0.02 0.00 0.00 175.30 176.55 3hsv h ARG 139 N 6.03 0.90 0.00 3.54 2.43 -1.34 -1.62 114.38 124.32 3hsv h ARG 139 Ca -0.44 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 3hsv h ARG 139 Cb 1.21 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3hsv h ARG 139 CO 0.86 0.64 0.00 0.78 -1.51 0.00 0.00 179.97 180.74 3hsv h GLY 140 N 0.89 0.00 0.00 2.80 0.00 -1.91 0.78 103.07 105.64 3hsv h GLY 140 Ca 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 3hsv h GLY 140 CO -0.04 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.75 3hsv h PHE 141 N 0.00 -0.00 -0.91 5.60 3.57 -1.79 -3.31 116.94 120.10 3hsv h PHE 141 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 3hsv h PHE 141 Cb 0.35 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 3hsv h PHE 141 CO 0.00 0.70 0.59 1.25 -2.23 0.00 0.00 178.31 178.62 3hsv h LEU 142 N -1.00 1.00 -0.46 0.59 5.85 -0.91 -2.52 115.31 117.87 3hsv h LEU 142 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3hsv h LEU 142 Cb 0.70 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3hsv h LEU 142 CO 0.00 0.70 0.00 -0.07 -0.34 0.00 0.00 178.44 178.73 3hsv h LEU 143 N 1.18 0.00 -8.87 2.25 3.38 -1.02 -3.42 115.31 108.81 3hsv h LEU 143 Ca 0.35 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.73 3hsv h LEU 143 Cb -0.05 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 3hsv h LEU 143 CO -0.10 0.00 0.61 -0.62 0.09 0.00 0.00 178.44 178.42 3hsv s ASP 144 N -4.59 6.72 0.52 -0.43 -1.08 -0.95 -4.90 116.67 111.96 3hsv s ASP 144 Ca 0.07 0.68 0.22 0.00 -0.52 0.00 0.00 52.55 53.00 3hsv s ASP 144 Cb 0.10 -2.47 1.34 0.00 -1.46 0.00 0.00 42.92 40.43 3hsv s ASP 144 CO 0.50 -0.82 2.03 1.05 0.52 0.00 0.00 175.17 178.45 3hsv h GLU 145 N 8.34 0.03 0.00 4.34 4.11 -1.87 -1.92 114.58 127.62 3hsv h GLU 145 Ca -0.23 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.19 3hsv h GLU 145 Cb 1.08 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 3hsv h GLU 145 CO 0.97 0.02 -0.02 0.00 0.07 0.00 0.00 179.01 180.05 3hsv h ALA 146 N 1.79 1.51 0.00 1.06 0.00 -1.93 0.79 119.26 122.48 3hsv h ALA 146 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hsv h ALA 146 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3hsv h ALA 146 CO -0.01 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.36 3hsv n ASN 147 N -3.86 0.52 -0.62 0.00 3.02 -0.72 -4.93 115.26 108.67 3hsv n ASN 147 Ca -0.03 0.58 -0.08 0.00 -0.03 0.00 0.00 54.58 55.02 3hsv n ASN 147 Cb 0.11 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 38.55 3hsv n ASN 147 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hsv n GLY 148 N 0.84 0.84 0.94 7.41 0.00 0.27 -4.92 105.19 110.56 3hsv n GLY 148 Ca 0.05 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.50 3hsv n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hsv n LEU 149 N -0.89 2.90 -2.88 0.99 4.77 -1.26 -4.30 117.00 116.33 3hsv n LEU 149 Ca -0.08 -1.01 -0.24 0.00 -0.03 0.00 0.00 56.01 54.65 3hsv n LEU 149 Cb 0.29 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3hsv n LEU 149 CO 0.11 0.51 0.06 0.18 -1.33 0.00 0.00 177.39 176.92 3hsv n LEU 150 N 1.25 3.56 -4.73 2.23 4.77 -1.26 -4.59 117.00 118.22 3hsv n LEU 150 Ca 0.15 -5.31 -0.42 0.00 -0.03 0.00 0.00 56.01 50.40 3hsv n LEU 150 Cb 0.58 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3hsv n LEU 150 CO 0.15 2.26 1.26 -2.16 -1.33 0.00 0.00 177.39 177.58 3hsv s PRO 151 N -3.25 4.16 -1.08 3.23 0.04 -1.24 -0.60 135.00 136.26 3hsv s PRO 151 Ca 0.45 2.51 -0.00 0.00 0.04 0.00 0.00 61.00 64.00 3hsv s PRO 151 Cb 0.33 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.80 3hsv s PRO 151 CO -0.12 -0.64 0.00 -0.25 0.04 0.00 0.00 177.00 176.03 3hsv n ASP 152 N 3.09 -3.98 -2.06 6.66 8.00 -1.26 -1.35 116.55 125.64 3hsv n ASP 152 Ca 0.11 0.19 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 3hsv n ASP 152 Cb 0.37 -3.38 -0.03 0.00 -0.02 0.00 0.00 41.12 38.06 3hsv n ASP 152 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hsv n ASP 153 N -1.81 -5.60 -4.55 -2.24 2.03 0.23 -4.67 116.55 99.94 3hsv n ASP 153 Ca -0.15 0.12 -0.34 0.00 0.52 0.00 0.00 54.79 54.93 3hsv n ASP 153 Cb 0.61 -4.68 -0.11 0.00 -0.72 0.00 0.00 41.12 36.22 3hsv n ASP 153 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3hsv s LYS 154 N -4.64 3.80 -0.24 -0.67 1.02 -0.46 -0.77 119.74 117.78 3hsv s LYS 154 Ca 0.00 -0.44 -0.14 0.00 0.02 0.00 0.00 55.97 55.41 3hsv s LYS 154 Cb 0.00 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 3hsv s LYS 154 CO 0.00 0.20 0.33 -1.17 -0.92 0.00 0.00 175.35 173.78 3hsv s LEU 155 N 0.54 4.09 -0.28 3.17 2.96 -0.21 -3.67 118.68 125.28 3hsv s LEU 155 Ca 0.00 0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 54.21 3hsv s LEU 155 Cb -0.14 -2.38 0.04 0.00 0.50 0.00 0.00 46.19 44.22 3hsv s LEU 155 CO 0.02 -0.09 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.05 3hsv s THR 156 N 1.59 3.03 -0.10 3.68 2.01 -1.26 -0.13 115.64 124.46 3hsv s THR 156 Ca 0.14 -1.18 -0.06 0.00 0.31 0.00 0.00 61.69 60.91 3hsv s THR 156 Cb -0.15 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 3hsv s THR 156 CO 0.08 0.03 0.14 -0.76 -0.69 0.00 0.00 174.62 173.42 3hsv s LEU 157 N 1.30 4.34 -0.13 4.42 1.43 0.18 -0.93 118.68 129.30 3hsv s LEU 157 Ca -0.02 0.43 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 3hsv s LEU 157 Cb -0.18 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.91 3hsv s LEU 157 CO -0.02 0.38 -0.13 0.12 0.23 0.00 0.00 176.35 176.93 3hsv s PHE 158 N -1.07 2.00 -0.17 0.29 5.36 0.09 -0.36 117.98 124.12 3hsv s PHE 158 Ca 0.17 -1.05 -0.00 0.00 -0.96 0.00 0.00 56.93 55.09 3hsv s PHE 158 Cb -0.12 -1.48 -0.00 0.00 -0.34 0.00 0.00 43.02 41.08 3hsv s PHE 158 CO 0.06 -0.58 -0.14 0.00 -1.46 0.00 0.00 175.22 173.10 3hsv s GLU 160 N 0.94 3.46 -0.11 0.00 2.02 -0.12 -0.97 118.70 123.92 3hsv s GLU 160 Ca -0.03 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.34 3hsv s GLU 160 Cb -0.15 -2.71 0.02 0.00 0.10 0.00 0.00 34.13 31.39 3hsv s GLU 160 CO -0.02 0.23 -0.13 0.08 0.02 0.00 0.00 175.26 175.44 3hsv s VAL 161 N 0.34 1.38 -0.31 2.63 1.01 -0.07 -1.10 120.40 124.29 3hsv s VAL 161 Ca -0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 3hsv s VAL 161 Cb -0.15 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.97 3hsv s VAL 161 CO 0.05 0.42 0.04 -0.94 0.00 0.00 0.00 175.10 174.67 3hsv s SER 162 N 1.22 5.01 -0.17 3.32 1.04 -0.02 -1.31 113.70 122.78 3hsv s SER 162 Ca -0.02 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.14 3hsv s SER 162 Cb -0.14 -1.78 -0.05 0.00 0.10 0.00 0.00 66.02 64.16 3hsv s SER 162 CO -0.05 -0.27 0.24 -0.69 0.98 0.00 0.00 173.24 173.46 3hsv s VAL 163 N 1.33 5.34 -0.04 5.02 1.01 0.41 -1.61 120.40 131.86 3hsv s VAL 163 Ca -0.03 0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.43 3hsv s VAL 163 Cb -0.19 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 3hsv s VAL 163 CO 0.00 0.42 -0.20 -0.69 0.00 0.00 0.00 175.10 174.63 3hsv s VAL 164 N 0.35 2.55 0.00 2.92 1.01 -0.46 -0.94 120.40 125.82 3hsv s VAL 164 Ca 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3hsv s VAL 164 Cb -0.12 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.31 3hsv s VAL 164 CO 0.02 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.71