#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hxp s LYS 46 N 0.00 2.68 -0.06 -3.48 -2.85 -1.26 -2.53 119.74 112.24 3hxp s LYS 46 Ca 0.00 1.33 -0.31 0.00 -1.00 0.00 0.00 55.97 55.99 3hxp s LYS 46 Cb 0.00 -1.94 0.11 0.00 -2.06 0.00 0.00 37.83 33.95 3hxp s LYS 46 CO 0.00 -1.34 1.09 0.00 0.10 0.00 0.00 175.35 175.20 3hxp s ALA 47 N -2.48 -1.96 -0.44 0.59 0.00 -1.26 -4.86 121.76 111.35 3hxp s ALA 47 Ca 0.65 1.09 0.24 0.00 0.00 0.00 0.00 51.96 53.94 3hxp s ALA 47 Cb -0.20 0.22 1.01 0.00 0.00 0.00 0.00 23.12 24.16 3hxp s ALA 47 CO 0.45 -0.75 1.71 0.39 0.00 0.00 0.00 175.76 177.56 3hxp n GLU 48 N -0.25 0.19 -2.64 0.00 -0.58 -1.25 -3.02 120.64 113.09 3hxp n GLU 48 Ca -0.05 0.45 -0.29 0.00 -0.42 0.00 0.00 57.16 56.86 3hxp n GLU 48 Cb 0.60 -1.89 -0.01 0.00 -0.57 0.00 0.00 31.44 29.57 3hxp n GLU 48 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3hxp n ASN 49 N -2.26 4.97 -1.03 1.62 6.94 -1.26 -5.03 115.26 119.20 3hxp n ASN 49 Ca 0.02 -3.71 0.00 0.00 -0.02 0.00 0.00 54.58 50.86 3hxp n ASN 49 Cb 0.21 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.05 3hxp n ASN 49 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hxp n GLY 50 N -0.36 -3.86 3.56 4.83 0.00 -1.17 -4.64 105.19 103.55 3hxp n GLY 50 Ca 0.37 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 3hxp n GLY 50 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hxp s ASN 51 N -3.71 4.86 -0.90 1.61 0.01 -1.26 -4.26 114.94 111.28 3hxp s ASN 51 Ca 0.00 0.06 -0.05 0.00 -0.71 0.00 0.00 52.86 52.16 3hxp s ASN 51 Cb 0.00 -2.54 0.23 0.00 0.41 0.00 0.00 41.25 39.35 3hxp s ASN 51 CO 0.00 -2.83 0.81 0.54 -1.51 0.00 0.00 177.10 174.11 3hxp s VAL 52 N 10.87 4.83 -0.14 1.60 0.11 -1.05 -4.88 120.40 131.74 3hxp s VAL 52 Ca 0.77 -3.47 -0.18 0.00 -2.93 0.00 0.00 61.98 56.18 3hxp s VAL 52 Cb -0.11 -3.98 -0.08 0.00 -1.53 0.00 0.00 36.38 30.68 3hxp s VAL 52 CO 0.12 -1.08 0.56 1.17 -3.33 0.00 0.00 175.10 172.55 3hxp n LYS 53 N 2.78 0.00 -4.07 1.54 3.00 -1.26 -3.69 118.16 116.45 3hxp n LYS 53 Ca 0.19 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.18 3hxp n LYS 53 Cb 0.39 -0.58 -0.07 0.00 0.00 0.00 0.00 35.03 34.77 3hxp n LYS 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3hxp s ILE 54 N 0.84 4.71 -0.61 3.15 1.09 -1.26 -4.60 121.20 124.51 3hxp s ILE 54 Ca 0.39 -0.52 -0.27 0.00 -1.10 0.00 0.00 60.65 59.15 3hxp s ILE 54 Cb -0.56 -3.20 0.00 0.00 -1.06 0.00 0.00 42.46 37.65 3hxp s ILE 54 CO 0.29 0.27 1.56 -2.16 -0.10 0.00 0.00 174.94 174.80 3hxp s PRO 55 N -1.99 3.03 0.19 2.79 0.04 -1.26 -4.67 135.00 133.13 3hxp s PRO 55 Ca 0.26 0.39 -0.33 0.00 0.04 0.00 0.00 61.00 61.36 3hxp s PRO 55 Cb -0.12 -4.24 -0.14 0.00 0.04 0.00 0.00 34.50 30.04 3hxp s PRO 55 CO 0.17 -2.27 1.38 1.63 0.04 0.00 0.00 177.00 177.96 3hxp n LYS 56 N 9.01 1.78 -2.45 4.56 4.01 -1.26 -2.70 118.16 131.12 3hxp n LYS 56 Ca 0.14 0.64 -0.08 0.00 -0.51 0.00 0.00 58.31 58.50 3hxp n LYS 56 Cb 0.50 -2.28 0.04 0.00 -0.51 0.00 0.00 35.03 32.77 3hxp n LYS 56 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 3hxp n HIS 57 N 2.20 -1.17 -0.44 2.13 8.25 -1.26 -5.02 115.22 119.91 3hxp n HIS 57 Ca 0.14 0.43 -0.22 0.00 -0.26 0.00 0.00 57.72 57.82 3hxp n HIS 57 Cb 0.28 -3.36 0.20 0.00 1.12 0.00 0.00 29.99 28.23 3hxp n HIS 57 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3hxp n PRO 58 N -2.40 -3.51 0.00 -0.41 -0.04 -1.10 -5.00 135.00 122.54 3hxp n PRO 58 Ca -0.06 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 3hxp n PRO 58 Cb 0.57 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 3hxp n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3hxp n LYS 59 N -4.43 0.00 -3.11 0.54 5.02 -1.26 -4.81 118.16 110.11 3hxp n LYS 59 Ca 0.10 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.32 3hxp n LYS 59 Cb 0.43 -0.22 -0.03 0.00 -0.02 0.00 0.00 35.03 35.19 3hxp n LYS 59 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3hxp s ARG 60 N 0.00 0.88 -0.03 1.97 0.52 -1.25 -4.71 118.95 116.33 3hxp s ARG 60 Ca 0.00 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.35 3hxp s ARG 60 Cb 0.00 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.16 3hxp s ARG 60 CO 0.00 -1.26 0.08 0.08 0.02 0.00 0.00 175.30 174.22 3hxp s VAL 61 N 1.25 4.80 -0.43 3.52 1.01 -0.79 0.10 120.40 129.86 3hxp s VAL 61 Ca 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3hxp s VAL 61 Cb -0.04 -3.16 0.11 0.00 0.00 0.00 0.00 36.38 33.29 3hxp s VAL 61 CO -0.07 0.42 0.22 -0.69 0.00 0.00 0.00 175.10 174.99 3hxp s VAL 62 N -1.13 3.26 0.62 2.92 1.01 -0.35 0.10 120.40 126.83 3hxp s VAL 62 Ca 0.21 -2.17 -0.12 0.00 0.00 0.00 0.00 61.98 59.89 3hxp s VAL 62 Cb -0.12 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 3hxp s VAL 62 CO 0.11 -0.71 1.04 -0.69 0.00 0.00 0.00 175.10 174.85 3hxp s VAL 63 N 1.00 4.35 0.00 2.92 1.01 -0.96 -2.72 120.40 125.99 3hxp s VAL 63 Ca 0.09 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.93 3hxp s VAL 63 Cb -0.22 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3hxp s VAL 63 CO -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 175.10 174.16 3hxp n ALA 65 N -2.59 -0.67 -0.11 5.51 0.00 -1.24 -4.16 120.51 117.25 3hxp n ALA 65 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 3hxp n ALA 65 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 3hxp n ALA 65 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3hxp h ASP 66 N 1.66 -1.53 -0.76 0.00 2.03 -1.95 -2.34 116.42 113.53 3hxp h ASP 66 Ca 0.00 0.20 0.29 0.00 -0.73 0.00 0.00 57.03 56.79 3hxp h ASP 66 Cb 0.00 0.63 -0.14 0.00 -0.83 0.00 0.00 39.33 38.99 3hxp h ASP 66 CO 0.00 -0.33 0.31 0.61 -1.03 0.00 0.00 179.24 178.80 3hxp n GLY 67 N -1.31 -0.68 0.28 7.15 0.00 -1.26 -0.10 105.19 109.28 3hxp n GLY 67 Ca -0.03 0.64 0.10 0.00 0.00 0.00 0.00 46.02 46.73 3hxp n GLY 67 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hxp n TYR 68 N -4.79 0.11 -0.01 1.61 4.01 -0.88 -4.29 117.16 112.92 3hxp n TYR 68 Ca 0.26 -0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 57.83 3hxp n TYR 68 Cb 0.88 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.84 3hxp n TYR 68 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3hxp h TYR 69 N 1.13 0.10 -0.13 -0.72 3.20 -0.57 -2.60 116.97 117.38 3hxp h TYR 69 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3hxp h TYR 69 Cb 0.25 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3hxp h TYR 69 CO 0.05 0.26 0.20 0.78 -1.64 0.00 0.00 178.16 177.82 3hxp h GLY 70 N -0.08 0.00 1.46 1.82 0.00 -1.79 -1.00 103.07 103.47 3hxp h GLY 70 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 3hxp h GLY 70 CO -0.00 0.00 -0.41 -0.97 0.00 0.00 0.00 176.54 175.16 3hxp h TYR 71 N 0.00 0.71 0.21 5.60 -1.99 -1.74 -2.44 116.97 117.33 3hxp h TYR 71 Ca 0.06 -0.21 -0.32 0.00 2.00 0.00 0.00 58.73 60.26 3hxp h TYR 71 Cb 0.47 -0.15 0.03 0.00 2.00 0.00 0.00 36.73 39.08 3hxp h TYR 71 CO 0.00 0.91 -1.40 0.74 -0.00 0.00 0.00 178.16 178.41 3hxp h PHE 72 N 0.49 0.85 -0.01 4.88 0.04 -1.20 -2.25 116.94 119.74 3hxp h PHE 72 Ca 0.04 -0.62 -0.03 0.00 2.80 0.00 0.00 57.97 60.16 3hxp h PHE 72 Cb 0.92 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 3hxp h PHE 72 CO 0.04 1.48 -0.14 -0.22 -0.60 0.00 0.00 178.31 178.87 3hxp h LYS 73 N 0.13 0.02 0.00 1.51 1.63 -1.40 -0.55 116.57 117.91 3hxp h LYS 73 Ca -0.22 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 3hxp h LYS 73 Cb 2.11 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.73 3hxp h LYS 73 CO 0.26 0.16 -0.00 1.15 -3.45 0.00 0.00 179.45 177.57 3hxp h THR 74 N 0.02 1.76 -0.85 1.00 2.02 -1.47 -3.35 112.91 112.04 3hxp h THR 74 Ca 0.00 -2.31 0.06 0.00 0.77 0.00 0.00 66.41 64.93 3hxp h THR 74 Cb 0.26 3.31 -0.06 0.00 -1.74 0.00 0.00 68.15 69.93 3hxp h THR 74 CO 0.02 0.59 0.53 -0.07 0.37 0.00 0.00 175.52 176.96 3hxp h LEU 75 N -1.00 0.84 0.00 2.58 4.07 -1.22 -3.47 115.31 117.11 3hxp h LEU 75 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 3hxp h LEU 75 Cb 0.97 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.55 3hxp h LEU 75 CO 0.00 0.54 0.00 0.61 -1.08 0.00 0.00 178.44 178.51 3hxp n GLY 76 N -1.33 1.27 3.72 0.83 0.00 -0.26 -4.85 105.19 104.58 3hxp n GLY 76 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3hxp n GLY 76 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hxp n ILE 77 N 0.00 0.04 -2.69 -0.61 2.08 -0.93 -4.93 119.36 112.32 3hxp n ILE 77 Ca 0.00 -0.01 -0.43 0.00 0.56 0.00 0.00 62.75 62.87 3hxp n ILE 77 Cb 0.00 -1.96 -0.03 0.00 -0.75 0.00 0.00 39.64 36.90 3hxp n ILE 77 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 3hxp s ASN 78 N 1.13 6.74 0.41 4.38 2.47 -1.26 -4.39 114.94 124.42 3hxp s ASN 78 Ca 0.75 0.68 -0.17 0.00 0.42 0.00 0.00 52.86 54.53 3hxp s ASN 78 Cb -0.51 -2.51 -0.09 0.00 -1.45 0.00 0.00 41.25 36.68 3hxp s ASN 78 CO 0.33 -0.99 0.87 -0.69 -3.72 0.00 0.00 177.10 172.90 3hxp s VAL 79 N 3.83 4.55 0.00 -5.21 1.01 -1.26 -1.89 120.40 121.43 3hxp s VAL 79 Ca 0.43 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.59 3hxp s VAL 79 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3hxp s VAL 79 CO 0.22 -0.35 0.07 1.33 0.00 0.00 0.00 175.10 176.37 3hxp n VAL 80 N -0.77 0.00 -3.64 2.92 0.24 0.28 -4.70 118.33 112.66 3hxp n VAL 80 Ca 0.05 -0.41 -0.05 0.00 -2.04 0.00 0.00 64.34 61.89 3hxp n VAL 80 Cb 0.54 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 3hxp n VAL 80 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3hxp s GLY 81 N -0.67 0.05 0.03 7.63 0.00 -1.24 -2.52 107.32 110.59 3hxp s GLY 81 Ca 0.00 3.06 -0.03 0.00 0.00 0.00 0.00 44.72 47.75 3hxp s GLY 81 CO 0.00 2.13 0.04 0.00 0.00 0.00 0.00 173.10 175.27 3hxp s ALA 82 N 0.55 0.02 1.23 3.20 0.00 -0.33 -2.28 121.76 124.16 3hxp s ALA 82 Ca -0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 3hxp s ALA 82 Cb -0.04 0.19 0.31 0.00 0.00 0.00 0.00 23.12 23.58 3hxp s ALA 82 CO -0.11 -0.25 1.00 -1.25 0.00 0.00 0.00 175.76 175.16 3hxp s PRO 83 N -2.14 -1.45 0.00 0.00 0.04 -1.25 -4.09 135.00 126.11 3hxp s PRO 83 Ca -0.09 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.58 3hxp s PRO 83 Cb -0.04 -1.51 0.00 0.00 0.04 0.00 0.00 34.50 32.99 3hxp s PRO 83 CO -0.03 -4.02 0.22 0.39 0.04 0.00 0.00 177.00 173.60 3hxp n GLU 84 N -5.10 0.00 -0.14 4.56 -0.58 -1.25 -2.44 120.64 115.69 3hxp n GLU 84 Ca 0.05 0.22 0.11 0.00 -0.42 0.00 0.00 57.16 57.12 3hxp n GLU 84 Cb 0.56 -0.59 0.20 0.00 -0.57 0.00 0.00 31.44 31.04 3hxp n GLU 84 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3hxp n ASN 85 N -0.53 0.07 -0.35 1.62 3.02 -1.26 -0.11 115.26 117.73 3hxp n ASN 85 Ca 0.00 0.70 0.23 0.00 -0.03 0.00 0.00 54.58 55.49 3hxp n ASN 85 Cb 0.00 -0.31 0.47 0.00 -0.61 0.00 0.00 39.78 39.33 3hxp n ASN 85 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3hxp h VAL 86 N 0.00 0.40 0.00 2.41 2.07 -1.82 1.00 116.25 120.30 3hxp h VAL 86 Ca 0.32 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.71 3hxp h VAL 86 Cb 0.79 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3hxp h VAL 86 CO -0.35 0.07 -0.41 0.49 0.02 0.00 0.00 177.57 177.40 3hxp n PHE 87 N -4.88 0.61 1.10 1.57 3.01 0.84 -3.58 117.46 116.14 3hxp n PHE 87 Ca 0.30 0.18 0.12 0.00 1.01 0.00 0.00 57.45 59.05 3hxp n PHE 87 Cb 0.94 -0.71 0.17 0.00 -0.01 0.00 0.00 39.48 39.87 3hxp n PHE 87 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3hxp n LYS 88 N -2.09 0.83 -2.64 -1.08 5.02 0.33 -4.42 118.16 114.11 3hxp n LYS 88 Ca 0.04 -0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 55.31 3hxp n LYS 88 Cb 0.43 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 3hxp n LYS 88 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3hxp s ASN 89 N -2.58 7.32 0.11 4.39 3.84 -0.12 -4.75 114.94 123.13 3hxp s ASN 89 Ca 0.19 1.78 -0.18 0.00 0.21 0.00 0.00 52.86 54.86 3hxp s ASN 89 Cb 0.18 -2.58 -0.05 0.00 -0.55 0.00 0.00 41.25 38.25 3hxp s ASN 89 CO 0.59 -0.28 1.65 1.55 -2.79 0.00 0.00 177.10 177.82 3hxp h PRO 90 N 6.56 0.42 -0.08 0.43 0.13 -1.90 -2.49 132.00 135.08 3hxp h PRO 90 Ca -0.42 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 3hxp h PRO 90 Cb 1.22 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3hxp h PRO 90 CO 0.76 0.45 0.13 1.88 -0.23 0.00 0.00 178.00 180.99 3hxp h TYR 91 N 0.30 0.00 0.00 1.56 0.99 -1.92 -0.42 116.97 117.49 3hxp h TYR 91 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 3hxp h TYR 91 Cb 0.19 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.92 3hxp h TYR 91 CO -0.01 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.81 3hxp n TYR 92 N -3.52 0.00 -0.33 4.88 0.53 -0.98 -4.45 117.16 113.29 3hxp n TYR 92 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 56.99 3hxp n TYR 92 Cb 0.22 0.00 0.23 0.00 -1.03 0.00 0.00 39.34 38.76 3hxp n TYR 92 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 3hxp n LYS 93 N -0.04 -0.08 -0.39 -0.72 2.85 -0.99 0.64 118.16 119.44 3hxp n LYS 93 Ca 0.00 1.43 0.31 0.00 -1.05 0.00 0.00 58.31 59.01 3hxp n LYS 93 Cb 0.00 -2.24 0.50 0.00 -0.65 0.00 0.00 35.03 32.65 3hxp n LYS 93 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3hxp n GLY 94 N -1.51 -0.62 0.36 2.58 0.00 -0.16 -2.29 105.19 103.55 3hxp n GLY 94 Ca 0.20 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.73 3hxp n GLY 94 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hxp n LYS 95 N -3.79 0.00 -3.65 1.61 5.02 0.21 -5.06 118.16 112.50 3hxp n LYS 95 Ca 0.29 -0.22 -0.07 0.00 -2.02 0.00 0.00 58.31 56.30 3hxp n LYS 95 Cb 1.20 -0.13 -0.07 0.00 -0.02 0.00 0.00 35.03 36.01 3hxp n LYS 95 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hxp s THR 96 N 0.00 -0.17 0.00 -0.18 2.01 0.14 -5.00 115.64 112.44 3hxp s THR 96 Ca 0.00 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.02 3hxp s THR 96 Cb 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.57 3hxp s THR 96 CO 0.00 0.01 0.00 0.59 -0.69 0.00 0.00 174.62 174.53 3hxp n ASN 97 N 4.51 0.00 0.00 3.53 5.03 -1.26 -3.57 115.26 123.50 3hxp n ASN 97 Ca -0.19 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.26 3hxp n ASN 97 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.33 3hxp n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hxp n GLY 98 N 0.00 -2.78 2.52 7.41 0.00 -1.26 -4.36 105.19 106.72 3hxp n GLY 98 Ca 0.00 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3hxp n GLY 98 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hxp n VAL 99 N -1.85 2.38 -5.26 1.61 0.24 -1.26 -5.06 118.33 109.13 3hxp n VAL 99 Ca 0.00 -4.93 -0.31 0.00 -2.04 0.00 0.00 64.34 57.05 3hxp n VAL 99 Cb 0.00 -1.22 -0.16 0.00 -1.47 0.00 0.00 33.84 31.00 3hxp n VAL 99 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3hxp s GLU 100 N -3.52 2.31 0.60 7.34 1.03 -1.26 -4.67 118.70 120.53 3hxp s GLU 100 Ca 0.47 -0.90 0.03 0.00 0.03 0.00 0.00 54.97 54.60 3hxp s GLU 100 Cb 0.39 -2.11 0.07 0.00 -0.80 0.00 0.00 34.13 31.68 3hxp s GLU 100 CO -0.18 0.50 0.83 -0.80 -1.33 0.00 0.00 175.26 174.28 3hxp s ASN 101 N -0.45 4.96 0.00 0.83 0.02 -1.05 -4.89 114.94 114.36 3hxp s ASN 101 Ca 0.05 -0.33 0.00 0.00 -1.02 0.00 0.00 52.86 51.56 3hxp s ASN 101 Cb -0.11 -0.34 0.00 0.00 0.02 0.00 0.00 41.25 40.82 3hxp s ASN 101 CO 0.01 -1.39 0.00 -0.38 0.02 0.00 0.00 177.10 175.36 3hxp n ILE 102 N -2.45 0.00 0.00 0.60 -0.00 -1.26 -1.18 119.36 115.08 3hxp n ILE 102 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.87 3hxp n ILE 102 Cb 0.60 -0.56 0.00 0.00 -0.00 0.00 0.00 39.64 39.68 3hxp n ILE 102 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hxp n GLY 103 N 5.00 2.89 0.33 7.39 0.00 -1.26 -4.70 105.19 114.83 3hxp n GLY 103 Ca 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.19 3hxp n GLY 103 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3hxp h ASP 104 N 0.00 0.00 0.00 1.61 2.03 -1.92 -3.33 116.42 114.81 3hxp h ASP 104 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3hxp h ASP 104 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3hxp h ASP 104 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 3hxp n GLY 105 N -1.34 1.77 0.94 7.15 0.00 -1.26 -4.64 105.19 107.82 3hxp n GLY 105 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 3hxp n GLY 105 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hxp n THR 106 N -0.46 0.88 -1.51 2.61 -2.24 -1.26 -4.55 114.28 107.74 3hxp n THR 106 Ca 0.00 0.28 -0.27 0.00 -2.27 0.00 0.00 64.05 61.79 3hxp n THR 106 Cb 0.00 -1.47 -0.19 0.00 -2.10 0.00 0.00 70.33 66.57 3hxp n THR 106 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3hxp n SER 107 N -3.26 -0.59 0.03 3.42 2.88 -1.26 -4.70 113.62 110.15 3hxp n SER 107 Ca -0.01 -0.44 0.06 0.00 -1.33 0.00 0.00 58.87 57.15 3hxp n SER 107 Cb 0.03 -0.77 0.25 0.00 -0.75 0.00 0.00 64.21 62.98 3hxp n SER 107 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3hxp n VAL 108 N 6.40 1.33 0.10 2.46 0.31 -1.26 -2.49 118.33 125.19 3hxp n VAL 108 Ca 0.64 0.38 -0.23 0.00 -0.01 0.00 0.00 64.34 65.13 3hxp n VAL 108 Cb 0.15 -1.27 -0.15 0.00 -0.91 0.00 0.00 33.84 31.66 3hxp n VAL 108 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 3hxp h GLU 109 N 0.00 0.44 0.00 5.55 4.11 -2.02 -3.33 114.58 119.33 3hxp h GLU 109 Ca 0.00 -0.76 -0.03 0.00 0.07 0.00 0.00 59.36 58.64 3hxp h GLU 109 Cb 0.15 0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hxp h GLU 109 CO 0.00 1.36 -0.15 0.87 0.07 0.00 0.00 179.01 181.17 3hxp h LYS 110 N 0.04 0.00 -0.16 1.06 1.57 -1.88 -2.70 116.57 114.51 3hxp h LYS 110 Ca -0.28 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.36 3hxp h LYS 110 Cb 2.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.36 3hxp h LYS 110 CO 0.21 0.15 -0.48 0.28 -0.57 0.00 0.00 179.45 179.04 3hxp h VAL 111 N 0.00 1.32 0.08 0.50 2.07 -1.67 -3.25 116.25 115.31 3hxp h VAL 111 Ca -0.00 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 3hxp h VAL 111 Cb 0.38 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3hxp h VAL 111 CO 0.02 0.52 -0.04 0.40 0.02 0.00 0.00 177.57 178.49 3hxp h ILE 112 N 0.33 1.15 -0.98 4.57 2.04 -1.60 -3.24 117.51 119.78 3hxp h ILE 112 Ca 0.02 -1.44 0.28 0.00 1.00 0.00 0.00 64.86 64.73 3hxp h ILE 112 Cb 0.96 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 3hxp h ILE 112 CO 0.08 0.32 1.00 0.44 0.00 0.00 0.00 178.15 180.00 3hxp h ASP 113 N -0.83 0.00 0.16 1.72 5.19 -1.58 2.32 116.42 123.41 3hxp h ASP 113 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3hxp h ASP 113 Cb 0.61 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.12 3hxp h ASP 113 CO 0.02 0.00 -0.03 0.18 -3.12 0.00 0.00 179.24 176.28 3hxp n LEU 114 N -3.51 0.43 -4.02 1.55 4.32 -1.22 -4.95 117.00 109.60 3hxp n LEU 114 Ca 0.21 -0.06 -0.43 0.00 -0.02 0.00 0.00 56.01 55.71 3hxp n LEU 114 Cb 1.31 -0.08 0.02 0.00 -1.62 0.00 0.00 43.42 43.05 3hxp n LEU 114 CO 0.28 0.07 -0.17 -3.20 -1.22 0.00 0.00 177.39 173.16 3hxp n ASN 115 N -0.79 -4.33 -4.00 -1.43 5.15 0.78 -4.94 115.26 105.70 3hxp n ASN 115 Ca 0.19 -1.24 -0.30 0.00 -0.60 0.00 0.00 54.58 52.63 3hxp n ASN 115 Cb 0.22 -1.79 0.21 0.00 -0.53 0.00 0.00 39.78 37.89 3hxp n ASN 115 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3hxp s PRO 116 N -7.04 -0.29 0.00 1.20 0.04 -1.26 -4.97 135.00 122.67 3hxp s PRO 116 Ca 0.44 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.28 3hxp s PRO 116 Cb -0.23 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3hxp s PRO 116 CO 0.96 -3.07 0.21 -0.40 0.04 0.00 0.00 177.00 174.74 3hxp n ASP 117 N -4.28 0.42 -3.64 6.66 5.75 0.11 -4.89 116.55 116.69 3hxp n ASP 117 Ca 0.14 -0.91 -0.06 0.00 -0.01 0.00 0.00 54.79 53.95 3hxp n ASP 117 Cb 0.59 0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.67 3hxp n ASP 117 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hxp s LEU 118 N -0.11 -0.97 -0.39 -2.12 2.96 -1.17 -4.38 118.68 112.51 3hxp s LEU 118 Ca 0.00 1.51 -0.00 0.00 -0.22 0.00 0.00 54.13 55.41 3hxp s LEU 118 Cb 0.00 2.32 0.11 0.00 0.50 0.00 0.00 46.19 49.12 3hxp s LEU 118 CO 0.00 -0.23 0.16 -0.63 -1.32 0.00 0.00 176.35 174.33 3hxp s ILE 119 N 1.98 2.93 -0.33 6.68 -1.09 -0.63 -1.22 121.20 129.53 3hxp s ILE 119 Ca -0.09 -2.22 -0.11 0.00 -2.23 0.00 0.00 60.65 56.01 3hxp s ILE 119 Cb -0.07 -3.05 -0.00 0.00 -1.58 0.00 0.00 42.46 37.75 3hxp s ILE 119 CO -0.19 -0.67 0.18 -0.51 -1.23 0.00 0.00 174.94 172.52 3hxp s ILE 120 N 0.98 4.73 0.09 2.92 -1.16 -1.10 -1.58 121.20 126.08 3hxp s ILE 120 Ca 0.10 -0.47 0.02 0.00 -0.51 0.00 0.00 60.65 59.79 3hxp s ILE 120 Cb -0.21 -3.46 -0.04 0.00 0.61 0.00 0.00 42.46 39.36 3hxp s ILE 120 CO -0.05 -0.01 -0.08 0.68 -2.81 0.00 0.00 174.94 172.67 3hxp s VAL 121 N 1.62 0.74 0.64 4.00 -7.23 -1.06 -3.59 120.40 115.53 3hxp s VAL 121 Ca 0.04 -1.76 -0.17 0.00 -1.81 0.00 0.00 61.98 58.28 3hxp s VAL 121 Cb -0.18 -1.47 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 3hxp s VAL 121 CO 0.07 -0.73 1.20 0.26 -0.31 0.00 0.00 175.10 175.58 3hxp s TRP 122 N -3.04 2.33 0.21 2.82 0.51 -1.26 -1.64 118.94 118.86 3hxp s TRP 122 Ca 0.08 1.54 -0.08 0.00 -2.12 0.00 0.00 56.10 55.52 3hxp s TRP 122 Cb 0.01 -3.44 0.15 0.00 -0.81 0.00 0.00 33.47 29.38 3hxp s TRP 122 CO -0.03 -2.26 1.72 1.79 -0.51 0.00 0.00 176.95 177.67 3hxp h THR 123 N 0.47 1.26 -0.54 2.01 1.35 -1.50 -2.94 112.91 113.02 3hxp h THR 123 Ca -0.49 -0.98 -0.19 0.00 -0.55 0.00 0.00 66.41 64.19 3hxp h THR 123 Cb 1.29 0.57 -0.11 0.00 -1.73 0.00 0.00 68.15 68.16 3hxp h THR 123 CO 0.54 0.37 0.15 0.35 -0.25 0.00 0.00 175.52 176.68 3hxp n THR 124 N -4.23 2.70 -0.12 6.82 -2.24 -1.26 -4.66 114.28 111.29 3hxp n THR 124 Ca 0.05 -2.07 -0.05 0.00 -2.27 0.00 0.00 64.05 59.72 3hxp n THR 124 Cb 0.27 -0.34 0.02 0.00 -2.10 0.00 0.00 70.33 68.18 3hxp n THR 124 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3hxp h GLN 125 N 1.75 0.03 0.00 -0.78 1.08 -1.89 -3.47 115.11 111.83 3hxp h GLN 125 Ca 0.24 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3hxp h GLN 125 Cb 1.99 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.41 3hxp h GLN 125 CO 0.56 0.02 0.00 0.41 -0.95 0.00 0.00 178.83 178.87 3hxp n GLY 126 N -1.29 1.19 3.81 3.46 0.00 -1.26 -5.06 105.19 106.03 3hxp n GLY 126 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3hxp n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hxp s ALA 127 N -0.51 3.15 -0.09 4.61 0.00 -1.26 -4.96 121.76 122.70 3hxp s ALA 127 Ca 0.00 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.07 3hxp s ALA 127 Cb 0.00 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 3hxp s ALA 127 CO 0.00 0.17 1.93 0.34 0.00 0.00 0.00 175.76 178.20 3hxp s ASP 128 N -1.95 6.20 0.54 0.00 3.68 -1.26 -4.85 116.67 119.03 3hxp s ASP 128 Ca 0.56 2.21 0.27 0.00 2.13 0.00 0.00 52.55 57.72 3hxp s ASP 128 Cb -0.13 -2.53 1.57 0.00 -1.45 0.00 0.00 42.92 40.38 3hxp s ASP 128 CO 0.18 -1.32 2.14 0.40 0.13 0.00 0.00 175.17 176.70 3hxp h ILE 129 N 6.13 0.60 -0.00 4.11 1.08 -1.94 -2.99 117.51 124.50 3hxp h ILE 129 Ca -0.43 -0.32 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 3hxp h ILE 129 Cb 1.21 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 3hxp h ILE 129 CO 0.96 0.07 -0.22 0.11 -0.69 0.00 0.00 178.15 178.39 3hxp h LYS 130 N 0.00 0.15 -0.30 2.37 1.57 -2.01 -3.27 116.57 115.08 3hxp h LYS 130 Ca -0.00 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3hxp h LYS 130 Cb 0.19 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3hxp h LYS 130 CO 0.01 0.90 0.10 0.87 -0.57 0.00 0.00 179.45 180.76 3hxp h LYS 131 N -0.53 0.23 0.00 3.15 1.57 -1.93 -1.60 116.57 117.46 3hxp h LYS 131 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hxp h LYS 131 Cb 0.97 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 3hxp h LYS 131 CO 0.04 0.15 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.00 3hxp h LEU 132 N 0.24 0.00 -2.04 2.94 4.07 -1.68 0.22 115.31 119.06 3hxp h LEU 132 Ca 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 3hxp h LEU 132 Cb 0.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 3hxp h LEU 132 CO -0.14 0.01 -0.08 -0.33 -1.08 0.00 0.00 178.44 176.81 3hxp h GLU 133 N 0.00 0.00 -0.92 1.13 5.08 -1.33 -1.86 114.58 116.68 3hxp h GLU 133 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hxp h GLU 133 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3hxp h GLU 133 CO 0.00 0.08 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 3hxp n LYS 134 N -3.52 1.08 0.00 2.33 4.76 0.77 -3.69 118.16 119.89 3hxp n LYS 134 Ca -0.02 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 3hxp n LYS 134 Cb 0.21 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3hxp n LYS 134 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3hxp n ILE 135 N -0.02 0.00 -3.58 -0.18 2.08 -0.70 -5.12 119.36 111.83 3hxp n ILE 135 Ca 0.01 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.25 3hxp n ILE 135 Cb 0.25 -0.36 -0.04 0.00 -0.75 0.00 0.00 39.64 38.75 3hxp n ILE 135 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hxp s ALA 136 N -1.53 -1.99 -0.48 -1.39 0.00 -1.19 -4.91 121.76 110.27 3hxp s ALA 136 Ca 0.00 1.57 -0.45 0.00 0.00 0.00 0.00 51.96 53.08 3hxp s ALA 136 Cb 0.00 -0.53 -0.19 0.00 0.00 0.00 0.00 23.12 22.40 3hxp s ALA 136 CO 0.00 -0.43 1.82 -2.30 0.00 0.00 0.00 175.76 174.85 3hxp n PRO 137 N 0.30 0.14 -3.69 0.00 -0.02 -1.26 -4.43 135.00 126.04 3hxp n PRO 137 Ca -0.05 0.05 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 3hxp n PRO 137 Cb 0.59 -1.59 -0.12 0.00 -0.02 0.00 0.00 33.50 32.36 3hxp n PRO 137 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3hxp s THR 138 N 4.24 4.36 -0.38 3.45 2.01 -1.26 -1.61 115.64 126.45 3hxp s THR 138 Ca 1.10 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 3hxp s THR 138 Cb -1.44 -3.25 0.03 0.00 0.01 0.00 0.00 72.50 67.85 3hxp s THR 138 CO 0.74 0.05 0.23 0.68 -0.69 0.00 0.00 174.62 175.64 3hxp s VAL 139 N 1.57 4.78 0.02 3.82 -7.23 -0.62 -4.89 120.40 117.85 3hxp s VAL 139 Ca 0.04 -0.80 -0.25 0.00 -1.81 0.00 0.00 61.98 59.16 3hxp s VAL 139 Cb -0.17 -3.67 -0.05 0.00 0.56 0.00 0.00 36.38 33.05 3hxp s VAL 139 CO 0.05 -0.26 0.75 0.00 -0.31 0.00 0.00 175.10 175.33 3hxp s ALA 140 N 1.59 3.36 -0.15 1.32 0.00 -1.26 -2.56 121.76 124.07 3hxp s ALA 140 Ca 0.03 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.26 3hxp s ALA 140 Cb -0.19 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 19.96 3hxp s ALA 140 CO 0.08 0.03 -0.21 0.08 0.00 0.00 0.00 175.76 175.74 3hxp s VAL 141 N 0.13 2.05 0.15 0.00 1.01 -0.65 -3.86 120.40 119.22 3hxp s VAL 141 Ca 0.38 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 3hxp s VAL 141 Cb -0.20 -1.83 -0.10 0.00 0.00 0.00 0.00 36.38 34.26 3hxp s VAL 141 CO 0.22 0.54 1.54 -0.54 0.00 0.00 0.00 175.10 176.87 3hxp s LYS 142 N 1.00 4.23 0.42 2.72 1.02 -1.26 -1.27 119.74 126.61 3hxp s LYS 142 Ca -0.02 2.31 -0.26 0.00 0.02 0.00 0.00 55.97 58.01 3hxp s LYS 142 Cb -0.15 -3.21 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 3hxp s LYS 142 CO -0.06 -0.59 1.39 -0.47 -0.92 0.00 0.00 175.35 174.70 3hxp s TYR 143 N 1.26 2.61 -0.06 3.18 6.04 -1.26 -2.90 117.35 126.22 3hxp s TYR 143 Ca 0.69 1.31 0.00 0.00 0.04 0.00 0.00 57.07 59.11 3hxp s TYR 143 Cb -0.42 -3.84 0.00 0.00 -1.04 0.00 0.00 41.96 36.66 3hxp s TYR 143 CO 0.31 -2.63 0.00 -0.25 -1.54 0.00 0.00 175.55 171.44 3hxp n ASP 144 N 0.02 -1.26 0.29 4.32 8.00 -1.26 -4.73 116.55 121.93 3hxp n ASP 144 Ca 0.04 0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 3hxp n ASP 144 Cb 0.42 -1.17 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 3hxp n ASP 144 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3hxp h LYS 145 N 0.00 -0.74 0.00 -1.24 3.11 -1.93 -3.43 116.57 112.34 3hxp h LYS 145 Ca -0.01 0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.77 3hxp h LYS 145 Cb 0.22 0.17 0.03 0.00 -1.00 0.00 0.00 32.23 31.65 3hxp h LYS 145 CO 0.02 -0.49 0.07 1.28 -2.81 0.00 0.00 179.45 177.52 3hxp n LEU 146 N -5.44 0.00 0.00 5.20 7.99 -1.26 -5.10 117.00 118.39 3hxp n LEU 146 Ca -0.12 -0.43 0.00 0.00 -0.01 0.00 0.00 56.01 55.46 3hxp n LEU 146 Cb 0.34 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 3hxp n LEU 146 CO 0.35 -0.68 0.00 -0.67 -1.51 0.00 0.00 177.39 174.87 3hxp n ASP 147 N -3.11 0.00 -0.08 -1.43 2.03 -1.26 -4.92 116.55 107.78 3hxp n ASP 147 Ca 0.04 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.21 3hxp n ASP 147 Cb 0.14 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.48 3hxp n ASP 147 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3hxp n ASN 148 N 0.00 1.81 0.04 1.67 5.15 -1.26 -3.88 115.26 118.79 3hxp n ASN 148 Ca 0.00 0.08 -0.20 0.00 -0.60 0.00 0.00 54.58 53.86 3hxp n ASN 148 Cb 0.00 -0.36 -0.14 0.00 -0.53 0.00 0.00 39.78 38.74 3hxp n ASN 148 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 3hxp h ILE 149 N -0.33 1.47 -0.18 -1.44 1.08 -1.96 -3.29 117.51 112.86 3hxp h ILE 149 Ca -0.36 -2.51 -0.05 0.00 -0.39 0.00 0.00 64.86 61.54 3hxp h ILE 149 Cb 1.41 3.15 -0.01 0.00 -3.07 0.00 0.00 36.82 38.30 3hxp h ILE 149 CO -0.16 0.71 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.55 3hxp h GLU 150 N -0.40 0.29 -0.40 2.37 4.39 -1.97 -2.31 114.58 116.53 3hxp h GLU 150 Ca -0.15 -0.07 0.12 0.00 0.34 0.00 0.00 59.36 59.59 3hxp h GLU 150 Cb 1.62 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 30.22 3hxp h GLU 150 CO 0.13 0.42 0.29 0.37 -1.16 0.00 0.00 179.01 179.06 3hxp h GLN 151 N 0.27 0.00 0.00 2.33 5.75 -1.67 0.12 115.11 121.91 3hxp h GLN 151 Ca 0.05 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.39 3hxp h GLN 151 Cb 0.39 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 3hxp h GLN 151 CO 0.02 0.00 -0.77 1.25 -2.65 0.00 0.00 178.83 176.68 3hxp h LEU 152 N 0.00 0.00 -0.69 -2.39 6.46 -1.54 -2.84 115.31 114.32 3hxp h LEU 152 Ca 0.19 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.82 3hxp h LEU 152 Cb 0.78 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 3hxp h LEU 152 CO -0.00 0.77 -0.36 0.11 -0.62 0.00 0.00 178.44 178.34 3hxp h LYS 153 N 0.00 0.60 0.35 1.25 1.57 -0.79 -2.63 116.57 116.92 3hxp h LYS 153 Ca -0.01 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 3hxp h LYS 153 Cb 1.56 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.87 3hxp h LYS 153 CO 0.10 0.88 -0.17 1.49 -0.57 0.00 0.00 179.45 181.18 3hxp h GLU 154 N 0.50 -0.45 0.00 3.15 4.57 -1.32 -1.64 114.58 119.39 3hxp h GLU 154 Ca 0.05 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 3hxp h GLU 154 Cb 0.86 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 3hxp h GLU 154 CO 0.07 -0.18 0.00 1.19 -1.18 0.00 0.00 179.01 178.92 3hxp n PHE 155 N -5.20 0.00 -0.11 0.92 0.99 -1.08 -0.12 117.46 112.85 3hxp n PHE 155 Ca -0.10 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.16 3hxp n PHE 155 Cb 0.26 -0.05 -0.12 0.00 -1.00 0.00 0.00 39.48 38.56 3hxp n PHE 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3hxp n ALA 156 N -1.03 1.37 0.48 4.37 0.00 -0.68 -3.94 120.51 121.08 3hxp n ALA 156 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.39 3hxp n ALA 156 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.28 3hxp n ALA 156 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hxp n LYS 157 N -3.29 0.50 0.00 0.00 4.81 0.83 -1.66 118.16 119.35 3hxp n LYS 157 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.00 3hxp n LYS 157 Cb 1.00 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.80 3hxp n LYS 157 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 3hxp n THR 159 N 0.78 0.00 0.00 3.15 -2.24 -1.25 -4.90 114.28 109.82 3hxp n THR 159 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hxp n THR 159 Cb 0.25 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 3hxp n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hxp n GLY 160 N 0.00 0.00 2.39 3.38 0.00 -0.66 -4.14 105.19 106.16 3hxp n GLY 160 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3hxp n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hxp n THR 161 N 0.00 0.36 0.09 2.61 -2.24 -1.16 -4.88 114.28 109.07 3hxp n THR 161 Ca 0.00 -4.35 -0.02 0.00 -2.27 0.00 0.00 64.05 57.41 3hxp n THR 161 Cb 0.00 -1.97 -0.05 0.00 -2.10 0.00 0.00 70.33 66.21 3hxp n THR 161 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hxp h GLU 162 N 4.55 0.00 0.00 -0.78 3.07 -1.98 -3.17 114.58 116.27 3hxp h GLU 162 Ca 0.16 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 3hxp h GLU 162 Cb 0.81 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 3hxp h GLU 162 CO 0.58 0.72 -0.17 0.38 -1.40 0.00 0.00 179.01 179.13 3hxp h ASP 163 N 0.00 0.00 0.85 1.42 2.03 -1.96 0.99 116.42 119.75 3hxp h ASP 163 Ca -0.02 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.14 3hxp h ASP 163 Cb 1.59 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.07 3hxp h ASP 163 CO 0.09 0.17 -1.23 0.50 -1.03 0.00 0.00 179.24 177.74 3hxp h LYS 164 N 0.00 0.00 0.04 4.15 1.63 -1.89 -3.21 116.57 117.29 3hxp h LYS 164 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3hxp h LYS 164 Cb 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 3hxp h LYS 164 CO 0.02 0.28 -0.02 0.00 -3.45 0.00 0.00 179.45 176.28 3hxp h ALA 165 N 1.50 -0.06 0.00 5.00 0.00 -1.39 -3.21 119.26 121.11 3hxp h ALA 165 Ca -0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hxp h ALA 165 Cb 1.49 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3hxp h ALA 165 CO 0.04 -0.10 -0.02 1.05 0.00 0.00 0.00 179.25 180.22 3hxp h GLU 166 N -0.92 0.00 -0.15 0.00 4.11 -0.99 -0.36 114.58 116.27 3hxp h GLU 166 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 3hxp h GLU 166 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3hxp h GLU 166 CO 0.01 0.02 -0.32 -0.22 0.07 0.00 0.00 179.01 178.57 3hxp h LYS 167 N 0.00 0.29 -0.00 1.06 3.11 -1.59 -2.94 116.57 116.51 3hxp h LYS 167 Ca -0.00 -0.12 -0.00 0.00 -2.81 0.00 0.00 60.65 57.72 3hxp h LYS 167 Cb 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 3hxp h LYS 167 CO 0.00 0.59 -0.01 2.35 -2.81 0.00 0.00 179.45 179.56 3hxp h TRP 168 N 0.26 0.02 -0.43 1.91 7.01 -1.07 -3.16 115.95 120.48 3hxp h TRP 168 Ca 0.03 -0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.15 3hxp h TRP 168 Cb 0.70 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.74 3hxp h TRP 168 CO 0.01 0.80 0.49 -0.07 -2.79 0.00 0.00 178.44 176.88 3hxp h LEU 169 N -0.78 0.00 0.01 0.65 3.38 -1.47 0.26 115.31 117.35 3hxp h LEU 169 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hxp h LEU 169 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3hxp h LEU 169 CO 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.53 3hxp h ALA 170 N 1.43 -0.01 -0.86 1.53 0.00 -1.54 -1.49 119.26 118.32 3hxp h ALA 170 Ca 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3hxp h ALA 170 Cb 1.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3hxp h ALA 170 CO -0.00 -0.17 0.46 -0.22 0.00 0.00 0.00 179.25 179.32 3hxp h LYS 171 N -0.69 1.21 0.73 0.00 3.64 -0.62 -1.95 116.57 118.89 3hxp h LYS 171 Ca -0.00 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 3hxp h LYS 171 Cb 0.67 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3hxp h LYS 171 CO 0.00 0.89 -0.35 2.35 -2.27 0.00 0.00 179.45 180.08 3hxp h TRP 172 N 1.21 -0.91 -0.76 1.91 -0.00 -0.70 -0.76 115.95 115.95 3hxp h TRP 172 Ca 0.30 -0.02 0.22 0.00 -0.00 0.00 0.00 58.89 59.39 3hxp h TRP 172 Cb 0.04 0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 29.47 3hxp h TRP 172 CO 0.01 -0.56 0.73 -0.44 -0.00 0.00 0.00 178.44 178.18 3hxp h ASP 173 N -1.25 0.00 0.10 2.65 3.45 -1.23 -0.37 116.42 119.76 3hxp h ASP 173 Ca -0.10 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.24 3hxp h ASP 173 Cb 0.75 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.54 3hxp h ASP 173 CO 0.16 0.00 -0.55 0.50 -1.57 0.00 0.00 179.24 177.79 3hxp h LYS 174 N 0.00 0.20 -0.53 3.56 1.63 -1.06 -3.19 116.57 117.19 3hxp h LYS 174 Ca 0.36 -0.35 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3hxp h LYS 174 Cb 1.81 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 33.55 3hxp h LYS 174 CO -0.00 1.16 0.32 0.87 -3.45 0.00 0.00 179.45 178.35 3hxp h LYS 175 N -0.58 0.71 -0.61 1.90 1.57 0.42 -2.62 116.57 117.36 3hxp h LYS 175 Ca -0.10 -0.06 0.11 0.00 -1.87 0.00 0.00 60.65 58.74 3hxp h LYS 175 Cb 1.43 -0.15 -0.09 0.00 0.08 0.00 0.00 32.23 33.51 3hxp h LYS 175 CO 0.10 0.51 0.15 0.28 -0.57 0.00 0.00 179.45 179.92 3hxp h VAL 176 N 0.71 0.64 0.12 0.50 2.07 -1.42 0.86 116.25 119.73 3hxp h VAL 176 Ca 0.19 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.62 3hxp h VAL 176 Cb -0.02 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 3hxp h VAL 176 CO -0.04 0.05 -0.35 0.00 0.02 0.00 0.00 177.57 177.26 3hxp h ALA 177 N 1.48 -0.88 -0.08 1.67 0.00 -1.45 0.88 119.26 120.89 3hxp h ALA 177 Ca 0.32 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3hxp h ALA 177 Cb 0.48 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3hxp h ALA 177 CO -0.40 -0.95 -0.12 0.00 0.00 0.00 0.00 179.25 177.78 3hxp h ALA 178 N -0.94 -0.42 -0.48 0.00 0.00 -1.30 -2.40 119.26 113.72 3hxp h ALA 178 Ca -0.01 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3hxp h ALA 178 Cb 0.51 0.77 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 3hxp h ALA 178 CO -0.17 -0.47 -0.52 0.00 0.00 0.00 0.00 179.25 178.09 3hxp h ALA 179 N -1.06 -0.65 -1.16 0.00 0.00 -0.61 -0.69 119.26 115.09 3hxp h ALA 179 Ca 0.01 0.03 0.37 0.00 0.00 0.00 0.00 54.91 55.33 3hxp h ALA 179 Cb 0.13 1.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 3hxp h ALA 179 CO -0.12 -0.99 0.71 -0.22 0.00 0.00 0.00 179.25 178.64 3hxp h LYS 180 N -0.34 0.19 0.00 0.00 3.64 0.10 0.91 116.57 121.08 3hxp h LYS 180 Ca 0.11 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3hxp h LYS 180 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3hxp h LYS 180 CO -0.63 0.13 -0.00 1.15 -2.27 0.00 0.00 179.45 177.82 3hxp h THR 181 N 0.20 0.00 -0.82 1.00 2.02 -0.67 -2.67 112.91 111.96 3hxp h THR 181 Ca 0.76 -0.01 0.31 0.00 0.77 0.00 0.00 66.41 68.25 3hxp h THR 181 Cb 2.12 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 68.38 3hxp h THR 181 CO -0.48 0.00 0.33 1.17 0.37 0.00 0.00 175.52 176.91 3hxp n LYS 182 N -2.03 -0.05 0.23 6.66 0.00 -0.60 -0.53 118.16 121.83 3hxp n LYS 182 Ca -0.00 1.16 -0.10 0.00 0.00 0.00 0.00 58.31 59.38 3hxp n LYS 182 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 35.03 32.96 3hxp n LYS 182 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 3hxp h ILE 183 N 0.00 0.00 -0.60 3.15 1.08 -0.95 -2.73 117.51 117.46 3hxp h ILE 183 Ca 0.65 -0.36 0.18 0.00 -0.39 0.00 0.00 64.86 64.93 3hxp h ILE 183 Cb 1.63 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 3hxp h ILE 183 CO -0.67 0.00 0.50 0.11 -0.69 0.00 0.00 178.15 177.40 3hxp h LYS 184 N -0.99 0.00 -0.01 2.37 1.79 -0.60 0.65 116.57 119.77 3hxp h LYS 184 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3hxp h LYS 184 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 3hxp h LYS 184 CO 0.11 0.00 -0.16 1.17 -1.08 0.00 0.00 179.45 179.48 3hxp n LYS 185 N -4.05 0.84 0.00 3.15 4.81 0.31 -1.24 118.16 121.97 3hxp n LYS 185 Ca 0.12 -0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.16 3hxp n LYS 185 Cb 0.74 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.30 3hxp n LYS 185 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hxp n ALA 186 N -0.73 1.80 -0.54 3.14 0.00 0.18 -4.78 120.51 119.59 3hxp n ALA 186 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3hxp n ALA 186 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3hxp n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3hxp n VAL 187 N -0.41 0.00 0.00 0.00 0.24 0.11 -4.93 118.33 113.34 3hxp n VAL 187 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 3hxp n VAL 187 Cb 0.02 1.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 3hxp n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hxp n GLY 188 N 0.04 2.26 1.77 7.63 0.00 -0.38 -2.19 105.19 114.33 3hxp n GLY 188 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 3hxp n GLY 188 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hxp n ASP 189 N 10.43 2.20 -3.12 1.61 2.03 -1.26 -4.72 116.55 123.72 3hxp n ASP 189 Ca 0.00 -2.84 -0.17 0.00 0.52 0.00 0.00 54.79 52.30 3hxp n ASP 189 Cb 0.00 -0.41 0.15 0.00 -0.72 0.00 0.00 41.12 40.14 3hxp n ASP 189 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3hxp n LYS 190 N -0.44 -2.61 -4.01 -0.67 4.01 -0.93 -4.86 118.16 108.65 3hxp n LYS 190 Ca 0.18 -0.97 -0.34 0.00 -0.51 0.00 0.00 58.31 56.66 3hxp n LYS 190 Cb 0.91 -0.99 -0.14 0.00 -0.51 0.00 0.00 35.03 34.30 3hxp n LYS 190 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3hxp s THR 191 N -2.02 3.11 -0.22 -0.18 -4.23 -1.24 -4.10 115.64 106.77 3hxp s THR 191 Ca 0.41 -0.58 -0.05 0.00 -1.18 0.00 0.00 61.69 60.28 3hxp s THR 191 Cb -0.05 -2.39 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 3hxp s THR 191 CO 0.32 0.45 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.33 3hxp s ILE 192 N 1.36 3.73 -0.02 2.99 1.10 -0.40 -0.44 121.20 129.52 3hxp s ILE 192 Ca 0.04 -0.38 0.07 0.00 -0.51 0.00 0.00 60.65 59.88 3hxp s ILE 192 Cb -0.14 -2.70 -0.02 0.00 0.15 0.00 0.00 42.46 39.75 3hxp s ILE 192 CO -0.04 0.41 -0.23 -0.94 -2.11 0.00 0.00 174.94 172.03 3hxp s SER 193 N 1.30 2.74 0.16 4.50 1.04 -0.93 -4.44 113.70 118.06 3hxp s SER 193 Ca 0.04 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.09 3hxp s SER 193 Cb -0.15 -0.32 -0.04 0.00 0.10 0.00 0.00 66.02 65.62 3hxp s SER 193 CO 0.00 0.29 0.16 -0.63 0.98 0.00 0.00 173.24 174.03 3hxp s ILE 194 N -0.54 4.62 -0.06 -1.02 -1.09 -1.26 -1.64 121.20 120.21 3hxp s ILE 194 Ca 0.09 -1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 57.19 3hxp s ILE 194 Cb -0.09 -3.36 0.09 0.00 -1.58 0.00 0.00 42.46 37.52 3hxp s ILE 194 CO -0.01 -0.10 0.78 -1.10 -1.23 0.00 0.00 174.94 173.28 3hxp s GLN 196 N -3.12 0.93 -0.08 2.79 -0.21 -0.72 -0.22 119.66 119.03 3hxp s GLN 196 Ca 0.31 0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.84 3hxp s GLN 196 Cb -0.10 0.44 -0.03 0.00 1.00 0.00 0.00 33.01 34.32 3hxp s GLN 196 CO 0.24 -0.31 -0.07 0.95 -2.12 0.00 0.00 175.29 173.98 3hxp s THR 197 N -1.48 3.68 -0.33 -0.19 -4.23 -0.86 -0.08 115.64 112.15 3hxp s THR 197 Ca -0.06 -0.48 -0.01 0.00 -1.18 0.00 0.00 61.69 59.95 3hxp s THR 197 Cb -0.00 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.45 3hxp s THR 197 CO 0.05 0.59 0.20 0.21 -0.54 0.00 0.00 174.62 175.12 3hxp s ASN 198 N -0.66 2.97 1.22 3.99 2.47 0.11 -1.03 114.94 124.01 3hxp s ASN 198 Ca 0.10 -1.85 0.00 0.00 0.42 0.00 0.00 52.86 51.53 3hxp s ASN 198 Cb -0.11 -0.29 0.00 0.00 -1.45 0.00 0.00 41.25 39.39 3hxp s ASN 198 CO 0.02 -0.35 0.00 0.61 -3.72 0.00 0.00 177.10 173.66 3hxp n GLY 199 N 4.43 2.67 0.25 1.21 0.00 -1.26 -2.00 105.19 110.50 3hxp n GLY 199 Ca 0.07 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.86 3hxp n GLY 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hxp n LYS 200 N 12.45 0.63 -3.69 1.61 5.02 -1.26 -4.12 118.16 128.80 3hxp n LYS 200 Ca 0.00 -0.51 -0.36 0.00 -2.02 0.00 0.00 58.31 55.42 3hxp n LYS 200 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 3hxp n LYS 200 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hxp s ASP 201 N -2.72 6.57 -0.04 4.39 -0.00 -0.85 -4.27 116.67 119.75 3hxp s ASP 201 Ca 0.14 0.67 0.06 0.00 -0.00 0.00 0.00 52.55 53.42 3hxp s ASP 201 Cb 0.17 -2.13 -0.01 0.00 -0.00 0.00 0.00 42.92 40.95 3hxp s ASP 201 CO 0.70 0.27 -0.22 -0.63 -0.00 0.00 0.00 175.17 175.29 3hxp s ILE 202 N -1.24 1.77 -0.47 0.77 1.09 -1.25 0.05 121.20 121.92 3hxp s ILE 202 Ca 0.26 -0.92 -0.05 0.00 -1.10 0.00 0.00 60.65 58.84 3hxp s ILE 202 Cb -0.14 -1.49 0.12 0.00 -1.06 0.00 0.00 42.46 39.89 3hxp s ILE 202 CO 0.14 0.50 0.30 -0.31 -0.10 0.00 0.00 174.94 175.47 3hxp s TYR 203 N -0.21 3.52 -0.81 3.97 4.12 0.88 -0.81 117.35 128.00 3hxp s TYR 203 Ca 0.00 -2.26 -0.24 0.00 0.02 0.00 0.00 57.07 54.60 3hxp s TYR 203 Cb -0.11 -3.33 0.06 0.00 -1.52 0.00 0.00 41.96 37.05 3hxp s TYR 203 CO 0.02 -0.97 1.21 0.54 0.02 0.00 0.00 175.55 176.37 3hxp s VAL 204 N 1.05 4.07 0.75 0.71 0.11 -1.12 -1.75 120.40 124.22 3hxp s VAL 204 Ca 0.09 -0.35 -0.13 0.00 -2.93 0.00 0.00 61.98 58.66 3hxp s VAL 204 Cb -0.23 -4.87 0.05 0.00 -1.53 0.00 0.00 36.38 29.80 3hxp s VAL 204 CO -0.03 -1.72 1.13 -0.36 -3.33 0.00 0.00 175.10 170.79 3hxp s PHE 205 N 4.68 2.32 0.00 1.54 0.40 0.69 -3.41 117.98 124.19 3hxp s PHE 205 Ca 0.34 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 58.27 3hxp s PHE 205 Cb -0.08 -3.23 0.00 0.00 0.51 0.00 0.00 43.02 40.22 3hxp s PHE 205 CO 0.04 -2.11 0.00 0.41 0.70 0.00 0.00 175.22 174.27 3hxp n GLY 206 N -0.39 1.46 0.01 4.36 0.00 -0.81 -4.29 105.19 105.52 3hxp n GLY 206 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 3hxp n GLY 206 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hxp n LYS 207 N 0.00 0.70 -3.30 1.61 2.85 -1.26 -4.52 118.16 114.23 3hxp n LYS 207 Ca 0.00 -0.13 -0.30 0.00 -1.05 0.00 0.00 58.31 56.83 3hxp n LYS 207 Cb 0.00 -1.39 -0.06 0.00 -0.65 0.00 0.00 35.03 32.93 3hxp n LYS 207 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3hxp n ASP 208 N -1.97 4.32 -0.02 -5.58 9.92 -1.26 -3.78 116.55 118.17 3hxp n ASP 208 Ca -0.02 -3.47 0.00 0.00 -0.53 0.00 0.00 54.79 50.77 3hxp n ASP 208 Cb 0.42 -0.76 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 3hxp n ASP 208 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3hxp n PHE 209 N 0.81 0.00 -3.17 1.24 7.35 -1.26 -3.71 117.46 118.72 3hxp n PHE 209 Ca 0.30 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 3hxp n PHE 209 Cb 0.39 0.10 0.00 0.00 0.35 0.00 0.00 39.48 40.32 3hxp n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hxp n GLY 210 N 0.00 -1.61 2.82 7.13 0.00 -1.26 -4.99 105.19 107.28 3hxp n GLY 210 Ca 0.00 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 3hxp n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hxp n ARG 211 N 0.00 -5.09 -0.55 1.61 3.00 -1.22 -2.17 116.66 112.23 3hxp n ARG 211 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 57.85 58.40 3hxp n ARG 211 Cb 0.00 -4.78 0.00 0.00 0.00 0.00 0.00 32.46 27.68 3hxp n ARG 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3hxp n GLY 212 N -1.38 0.35 0.31 -0.13 0.00 -1.26 -4.81 105.19 98.27 3hxp n GLY 212 Ca -0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.12 3hxp n GLY 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hxp h GLY 213 N 0.00 0.00 1.78 -0.02 0.00 -1.67 0.35 103.07 103.51 3hxp h GLY 213 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 3hxp h GLY 213 CO 0.00 0.00 -0.70 1.48 0.00 0.00 0.00 176.54 177.32 3hxp h SER 214 N 0.00 0.25 0.04 0.19 4.64 -1.80 -2.52 113.55 114.36 3hxp h SER 214 Ca 0.05 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.10 3hxp h SER 214 Cb 0.27 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3hxp h SER 214 CO -0.00 0.87 -0.44 0.40 -0.87 0.00 0.00 176.83 176.79 3hxp h ILE 215 N 0.15 1.57 0.78 0.95 2.04 -0.83 -1.32 117.51 120.84 3hxp h ILE 215 Ca -0.02 -2.23 -0.04 0.00 1.00 0.00 0.00 64.86 63.57 3hxp h ILE 215 Cb 1.25 3.00 0.01 0.00 -0.74 0.00 0.00 36.82 40.34 3hxp h ILE 215 CO 0.11 0.62 -0.37 0.40 0.00 0.00 0.00 178.15 178.90 3hxp h ILE 216 N -0.49 0.08 0.09 -0.67 1.08 -0.74 -0.91 117.51 115.94 3hxp h ILE 216 Ca -0.07 -0.20 -0.30 0.00 -0.39 0.00 0.00 64.86 63.91 3hxp h ILE 216 Cb 1.26 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 3hxp h ILE 216 CO 0.08 0.01 -1.53 1.88 -0.69 0.00 0.00 178.15 177.90 3hxp h TYR 217 N -1.23 0.34 0.00 1.37 -1.99 -1.64 -2.71 116.97 111.11 3hxp h TYR 217 Ca -0.11 -0.25 0.00 0.00 2.00 0.00 0.00 58.73 60.38 3hxp h TYR 217 Cb 0.81 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.53 3hxp h TYR 217 CO -0.00 1.31 0.00 1.17 -0.00 0.00 0.00 178.16 180.64 3hxp n LYS 218 N -3.38 0.00 0.13 4.88 4.81 -1.06 -2.82 118.16 120.71 3hxp n LYS 218 Ca -0.16 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.43 3hxp n LYS 218 Cb 1.03 -0.19 0.43 0.00 0.02 0.00 0.00 35.03 36.32 3hxp n LYS 218 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 3hxp h ASP 219 N 0.00 0.00 0.00 3.14 5.19 -1.30 0.12 116.42 123.58 3hxp h ASP 219 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3hxp h ASP 219 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3hxp h ASP 219 CO 0.00 0.00 -0.93 0.18 -3.12 0.00 0.00 179.24 175.37 3hxp n LEU 220 N -3.01 0.20 -2.49 1.55 4.77 -0.35 -4.78 117.00 112.89 3hxp n LEU 220 Ca 0.08 -0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 55.65 3hxp n LEU 220 Cb 0.96 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.05 3hxp n LEU 220 CO 0.14 0.05 -0.19 0.61 -1.33 0.00 0.00 177.39 176.68 3hxp n GLY 221 N 1.61 -0.50 3.81 -0.72 0.00 0.43 -4.93 105.19 104.89 3hxp n GLY 221 Ca -0.00 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3hxp n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hxp s LEU 222 N -5.85 4.10 0.05 0.99 1.43 -1.03 -5.01 118.68 113.36 3hxp s LEU 222 Ca 0.03 1.64 -0.13 0.00 -1.03 0.00 0.00 54.13 54.64 3hxp s LEU 222 Cb -0.01 -4.25 -0.06 0.00 0.03 0.00 0.00 46.19 41.90 3hxp s LEU 222 CO 0.04 -0.23 0.42 -1.10 0.23 0.00 0.00 176.35 175.71 3hxp s GLN 223 N -2.75 3.86 0.53 1.70 1.11 -1.26 -4.54 119.66 118.30 3hxp s GLN 223 Ca 0.56 0.32 0.06 0.00 0.01 0.00 0.00 55.36 56.31 3hxp s GLN 223 Cb -0.12 -3.09 0.03 0.00 -1.01 0.00 0.00 33.01 28.82 3hxp s GLN 223 CO 0.17 0.61 0.38 0.00 0.01 0.00 0.00 175.29 176.46 3hxp s ALA 224 N -1.27 4.36 0.62 6.09 0.00 -1.26 -1.28 121.76 129.02 3hxp s ALA 224 Ca 0.30 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 3hxp s ALA 224 Cb -0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 3hxp s ALA 224 CO 0.16 -0.41 1.25 0.25 0.00 0.00 0.00 175.76 177.01 3hxp n THR 225 N -1.71 4.50 0.21 0.00 -2.24 -1.26 -4.77 114.28 109.00 3hxp n THR 225 Ca -0.02 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.39 3hxp n THR 225 Cb 0.64 -1.47 0.66 0.00 -2.10 0.00 0.00 70.33 68.06 3hxp n THR 225 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3hxp h LYS 226 N 0.72 0.00 0.08 -0.78 3.64 -1.95 -1.01 116.57 117.27 3hxp h LYS 226 Ca -0.50 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.51 3hxp h LYS 226 Cb 1.34 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 3hxp h LYS 226 CO 0.53 0.00 -2.06 -0.11 -2.27 0.00 0.00 179.45 175.54 3hxp n LEU 227 N -2.40 2.37 -0.14 5.20 7.94 -1.26 -2.70 117.00 126.00 3hxp n LEU 227 Ca -0.02 0.16 -0.01 0.00 -1.11 0.00 0.00 56.01 55.04 3hxp n LEU 227 Cb 0.15 -0.85 0.23 0.00 0.53 0.00 0.00 43.42 43.47 3hxp n LEU 227 CO 0.11 0.80 1.08 0.74 -1.11 0.00 0.00 177.39 179.00 3hxp h THR 228 N 0.05 1.21 -0.04 1.96 2.02 -1.49 -1.50 112.91 115.11 3hxp h THR 228 Ca -0.44 -0.61 -0.22 0.00 0.77 0.00 0.00 66.41 65.91 3hxp h THR 228 Cb 2.02 0.48 0.02 0.00 -1.74 0.00 0.00 68.15 68.92 3hxp h THR 228 CO 0.05 0.25 -0.84 0.50 0.37 0.00 0.00 175.52 175.86 3hxp h LYS 229 N 0.84 0.64 0.00 6.66 3.64 -1.54 0.63 116.57 127.44 3hxp h LYS 229 Ca 0.20 -0.63 -0.04 0.00 -1.27 0.00 0.00 60.65 58.91 3hxp h LYS 229 Cb 0.13 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3hxp h LYS 229 CO -0.02 1.24 -0.18 1.49 -2.27 0.00 0.00 179.45 179.70 3hxp h GLU 230 N 0.28 0.00 0.00 1.90 4.81 -1.25 0.31 114.58 120.63 3hxp h GLU 230 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3hxp h GLU 230 Cb 1.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.88 3hxp h GLU 230 CO 0.17 0.18 -0.58 1.63 -0.73 0.00 0.00 179.01 179.68 3hxp n LYS 231 N -4.04 2.37 -0.00 1.92 4.76 -0.60 -4.54 118.16 118.04 3hxp n LYS 231 Ca -0.02 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.48 3hxp n LYS 231 Cb 0.26 -0.76 -0.07 0.00 -1.84 0.00 0.00 35.03 32.62 3hxp n LYS 231 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hxp n ALA 232 N -1.06 3.43 0.02 7.82 0.00 0.20 -2.25 120.51 128.68 3hxp n ALA 232 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3hxp n ALA 232 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3hxp n ALA 232 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hxp n ILE 233 N -1.37 0.32 -0.09 0.00 5.41 -1.11 -4.05 119.36 118.46 3hxp n ILE 233 Ca 0.02 0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.87 3hxp n ILE 233 Cb 0.21 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 3hxp n ILE 233 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3hxp n ASP 234 N -2.83 3.10 0.00 4.38 10.43 0.11 -4.42 116.55 127.32 3hxp n ASP 234 Ca 0.00 -1.77 0.00 0.00 2.57 0.00 0.00 54.79 55.59 3hxp n ASP 234 Cb 0.00 -0.63 0.00 0.00 1.84 0.00 0.00 41.12 42.33 3hxp n ASP 234 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 3hxp n GLN 235 N 1.44 0.00 -0.67 -1.24 7.27 -1.26 -4.85 117.38 118.08 3hxp n GLN 235 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.83 3hxp n GLN 235 Cb 0.32 0.00 0.03 0.00 2.41 0.00 0.00 30.24 33.00 3hxp n GLN 235 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hxp n GLY 236 N 0.00 -2.85 0.00 1.69 0.00 -0.95 -4.77 105.19 98.30 3hxp n GLY 236 Ca 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.68 3hxp n GLY 236 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hxp n PRO 237 N 1.66 0.94 0.00 1.61 -0.04 -1.26 -4.76 135.00 133.15 3hxp n PRO 237 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 3hxp n PRO 237 Cb 0.40 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 3hxp n PRO 237 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hxp n GLY 238 N 0.67 1.17 3.35 0.55 0.00 -1.24 -4.75 105.19 104.94 3hxp n GLY 238 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 3hxp n GLY 238 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hxp s TYR 239 N -0.18 0.41 -0.14 1.61 -0.85 -1.26 -1.93 117.35 115.00 3hxp s TYR 239 Ca 0.00 -0.77 -0.04 0.00 -0.52 0.00 0.00 57.07 55.75 3hxp s TYR 239 Cb 0.00 -0.05 0.05 0.00 0.38 0.00 0.00 41.96 42.34 3hxp s TYR 239 CO 0.00 -0.74 0.07 0.99 -1.52 0.00 0.00 175.55 174.35 3hxp s THR 240 N -3.97 0.07 0.50 -3.49 2.01 -1.22 -4.84 115.64 104.68 3hxp s THR 240 Ca 0.18 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 3hxp s THR 240 Cb 0.03 -0.58 -0.07 0.00 0.01 0.00 0.00 72.50 71.90 3hxp s THR 240 CO 0.01 -0.13 1.15 -0.55 -0.69 0.00 0.00 174.62 174.40 3hxp s SER 241 N 2.08 5.98 0.00 3.53 0.15 -1.26 -2.79 113.70 121.38 3hxp s SER 241 Ca 0.02 2.24 0.00 0.00 0.70 0.00 0.00 55.95 58.91 3hxp s SER 241 Cb -0.15 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 3hxp s SER 241 CO -0.07 -1.05 0.00 2.30 1.20 0.00 0.00 173.24 175.62 3hxp n ILE 242 N -0.86 0.00 -3.88 6.45 -5.35 0.00 -4.97 119.36 110.76 3hxp n ILE 242 Ca 0.09 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.48 3hxp n ILE 242 Cb 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 3hxp n ILE 242 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hxp s SER 243 N 1.13 0.12 0.56 7.28 1.04 -1.26 -3.89 113.70 118.67 3hxp s SER 243 Ca 0.00 -1.11 0.29 0.00 0.48 0.00 0.00 55.95 55.62 3hxp s SER 243 Cb 0.00 0.78 1.64 0.00 0.10 0.00 0.00 66.02 68.54 3hxp s SER 243 CO 0.00 -1.54 2.16 0.25 0.98 0.00 0.00 173.24 175.09 3hxp h LEU 244 N 2.03 0.00 0.43 2.42 5.85 -2.00 -2.98 115.31 121.07 3hxp h LEU 244 Ca -0.29 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 3hxp h LEU 244 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 3hxp h LEU 244 CO 0.37 0.07 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.00 3hxp h GLU 245 N 0.00 -0.56 -5.78 1.25 3.07 -1.96 -3.36 114.58 107.25 3hxp h GLU 245 Ca -0.00 0.04 -0.56 0.00 -0.50 0.00 0.00 59.36 58.34 3hxp h GLU 245 Cb 0.20 0.13 -0.07 0.00 -0.84 0.00 0.00 28.75 28.16 3hxp h GLU 245 CO 0.01 -0.37 1.75 0.15 -1.40 0.00 0.00 179.01 179.15 3hxp s LYS 246 N -3.53 3.47 0.00 2.33 1.02 -1.12 -4.27 119.74 117.63 3hxp s LYS 246 Ca -0.08 -1.59 0.00 0.00 0.02 0.00 0.00 55.97 54.31 3hxp s LYS 246 Cb 0.01 -5.42 0.00 0.00 -0.52 0.00 0.00 37.83 31.90 3hxp s LYS 246 CO 0.25 -2.77 0.00 -0.11 -0.92 0.00 0.00 175.35 171.80 3hxp n LEU 247 N 10.34 0.16 -0.31 3.17 7.94 -1.26 -4.31 117.00 132.73 3hxp n LEU 247 Ca 0.46 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.36 3hxp n LEU 247 Cb 0.47 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 3hxp n LEU 247 CO 0.72 -0.27 0.14 -2.65 -1.11 0.00 0.00 177.39 174.22 3hxp n PRO 248 N -2.45 0.41 -0.07 1.96 -0.02 -1.26 -1.24 135.00 132.32 3hxp n PRO 248 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 3hxp n PRO 248 Cb 0.13 -1.13 -0.11 0.00 -0.02 0.00 0.00 33.50 32.37 3hxp n PRO 248 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3hxp n ASP 249 N -0.00 1.55 -0.11 2.55 10.43 -1.26 -4.78 116.55 124.93 3hxp n ASP 249 Ca 0.00 -0.01 -0.23 0.00 2.57 0.00 0.00 54.79 57.12 3hxp n ASP 249 Cb 0.06 0.74 -0.08 0.00 1.84 0.00 0.00 41.12 43.68 3hxp n ASP 249 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3hxp n PHE 250 N -2.59 0.00 -1.50 1.24 3.72 -0.37 -4.55 117.46 113.41 3hxp n PHE 250 Ca -0.24 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.76 3hxp n PHE 250 Cb 0.96 -0.79 -0.15 0.00 -0.94 0.00 0.00 39.48 38.55 3hxp n PHE 250 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hxp n ALA 251 N -4.04 0.36 -1.00 4.37 0.00 -0.73 -4.55 120.51 114.92 3hxp n ALA 251 Ca -0.43 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3hxp n ALA 251 Cb 0.79 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3hxp n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hxp n GLY 252 N 6.42 -1.31 0.19 0.00 0.00 -1.26 -4.87 105.19 104.36 3hxp n GLY 252 Ca 0.66 -1.55 0.05 0.00 0.00 0.00 0.00 46.02 45.18 3hxp n GLY 252 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hxp h ASP 253 N -0.03 0.00 -4.30 1.61 3.32 -1.10 -3.38 116.42 112.53 3hxp h ASP 253 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 3hxp h ASP 253 Cb 0.00 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.30 3hxp h ASP 253 CO 0.00 0.36 -0.76 -0.31 -1.72 0.00 0.00 179.24 176.81 3hxp s TYR 254 N -3.89 0.80 -0.04 4.55 1.51 -0.98 -4.53 117.35 114.78 3hxp s TYR 254 Ca -0.01 -0.30 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 3hxp s TYR 254 Cb 0.13 -0.49 -0.00 0.00 -0.11 0.00 0.00 41.96 41.49 3hxp s TYR 254 CO 0.69 -0.02 -0.14 0.42 -1.11 0.00 0.00 175.55 175.39 3hxp s ILE 255 N -0.72 1.17 -0.87 2.71 -1.09 0.37 -2.19 121.20 120.59 3hxp s ILE 255 Ca -0.01 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 3hxp s ILE 255 Cb -0.06 -1.02 0.31 0.00 -1.58 0.00 0.00 42.46 40.11 3hxp s ILE 255 CO 0.00 0.35 1.33 0.49 -1.23 0.00 0.00 174.94 175.88 3hxp n PHE 256 N 3.20 3.09 -1.70 3.97 3.01 -0.65 -0.56 117.46 127.82 3hxp n PHE 256 Ca -0.18 -3.20 -0.30 0.00 1.01 0.00 0.00 57.45 54.78 3hxp n PHE 256 Cb 0.53 -0.93 0.09 0.00 -0.01 0.00 0.00 39.48 39.17 3hxp n PHE 256 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hxp s ALA 257 N -3.37 2.38 0.00 4.37 0.00 -1.21 -4.72 121.76 119.22 3hxp s ALA 257 Ca 0.39 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.96 3hxp s ALA 257 Cb 0.16 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.24 3hxp s ALA 257 CO -0.04 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 174.43 3hxp n GLY 258 N -2.58 2.16 3.65 0.00 0.00 -1.26 -4.01 105.19 103.15 3hxp n GLY 258 Ca 0.07 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 3hxp n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hxp s PRO 259 N -2.00 0.68 -0.04 1.61 0.04 -1.26 -2.02 135.00 132.01 3hxp s PRO 259 Ca 0.00 1.00 -0.25 0.00 0.04 0.00 0.00 61.00 61.80 3hxp s PRO 259 Cb 0.00 -1.73 -0.22 0.00 0.04 0.00 0.00 34.50 32.59 3hxp s PRO 259 CO 0.00 -2.69 1.10 2.35 0.04 0.00 0.00 177.00 177.80 3hxp h TRP 260 N -1.88 0.21 -3.99 0.56 7.01 -1.43 -3.42 115.95 113.01 3hxp h TRP 260 Ca -0.51 -0.10 -0.41 0.00 2.11 0.00 0.00 58.89 59.99 3hxp h TRP 260 Cb 1.29 -0.03 -0.23 0.00 -2.10 0.00 0.00 29.16 28.09 3hxp h TRP 260 CO 0.41 0.83 -0.78 -0.65 -2.79 0.00 0.00 178.44 175.46 3hxp s GLN 261 N -3.43 0.82 0.48 2.65 -1.52 -1.26 -4.89 119.66 112.51 3hxp s GLN 261 Ca -0.16 -0.80 -0.24 0.00 -1.95 0.00 0.00 55.36 52.21 3hxp s GLN 261 Cb 0.01 -0.80 -0.07 0.00 -0.22 0.00 0.00 33.01 31.93 3hxp s GLN 261 CO 0.73 0.19 1.33 0.45 -0.25 0.00 0.00 175.29 177.74 3hxp s SER 262 N -1.36 5.78 -0.15 5.90 0.15 -1.26 -4.58 113.70 118.19 3hxp s SER 262 Ca -0.01 2.70 -0.05 0.00 0.70 0.00 0.00 55.95 59.29 3hxp s SER 262 Cb -0.09 -2.64 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 3hxp s SER 262 CO 0.01 -1.22 0.11 0.61 1.20 0.00 0.00 173.24 173.95 3hxp n GLY 263 N 0.63 -4.24 0.00 9.45 0.00 -1.26 -5.09 105.19 104.68 3hxp n GLY 263 Ca 0.07 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.85 3hxp n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hxp n GLY 264 N 0.87 0.64 3.72 -0.02 0.00 -1.26 -5.11 105.19 104.04 3hxp n GLY 264 Ca -0.18 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 3hxp n GLY 264 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3hxp s ASP 265 N 0.00 6.77 0.00 1.61 -4.77 -1.26 -4.88 116.67 114.14 3hxp s ASP 265 Ca 0.00 2.44 0.15 0.00 -3.30 0.00 0.00 52.55 51.84 3hxp s ASP 265 Cb 0.00 -2.60 0.83 0.00 -1.09 0.00 0.00 42.92 40.06 3hxp s ASP 265 CO 0.00 -0.67 1.39 -0.90 0.70 0.00 0.00 175.17 175.69 3hxp n ASP 266 N 3.51 0.00 0.00 2.11 3.85 -1.26 -4.68 116.55 120.08 3hxp n ASP 266 Ca 0.10 -0.15 0.00 0.00 -0.71 0.00 0.00 54.79 54.04 3hxp n ASP 266 Cb 0.41 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 3hxp n ASP 266 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hxp n GLY 267 N -0.02 3.08 0.00 6.12 0.00 -1.26 -4.01 105.19 109.11 3hxp n GLY 267 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3hxp n GLY 267 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hxp n GLY 268 N -0.89 0.58 0.11 -0.02 0.00 -1.26 -4.68 105.19 99.03 3hxp n GLY 268 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3hxp n GLY 268 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hxp h VAL 269 N 0.00 1.06 0.00 1.61 2.07 -1.84 -0.38 116.25 118.78 3hxp h VAL 269 Ca 0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.32 3hxp h VAL 269 Cb 0.00 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3hxp h VAL 269 CO 0.00 0.27 0.00 0.49 0.02 0.00 0.00 177.57 178.35 3hxp n PHE 270 N -4.89 0.27 -0.95 1.57 0.99 -1.26 -0.64 117.46 112.55 3hxp n PHE 270 Ca -0.08 0.13 0.09 0.00 -0.00 0.00 0.00 57.45 57.58 3hxp n PHE 270 Cb 0.28 -0.70 0.15 0.00 -1.00 0.00 0.00 39.48 38.20 3hxp n PHE 270 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3hxp n GLU 271 N -1.77 1.72 -1.30 -1.08 -0.58 -1.15 -4.89 120.64 111.60 3hxp n GLU 271 Ca 0.01 -2.52 -0.15 0.00 -0.42 0.00 0.00 57.16 54.07 3hxp n GLU 271 Cb 0.09 -1.51 0.10 0.00 -0.57 0.00 0.00 31.44 29.55 3hxp n GLU 271 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3hxp n SER 272 N -1.17 0.31 -0.05 1.62 3.41 0.19 -5.00 113.62 112.92 3hxp n SER 272 Ca 0.15 -1.40 -0.07 0.00 -0.26 0.00 0.00 58.87 57.29 3hxp n SER 272 Cb 0.64 -0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 3hxp n SER 272 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hxp n SER 273 N -3.29 0.44 0.05 4.04 3.41 -1.26 -3.99 113.62 113.02 3hxp n SER 273 Ca 0.09 0.21 -0.12 0.00 -0.26 0.00 0.00 58.87 58.79 3hxp n SER 273 Cb 0.33 0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 64.68 3hxp n SER 273 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3hxp h ILE 274 N 0.00 1.33 -0.60 -1.33 -0.00 -1.94 -3.14 117.51 111.84 3hxp h ILE 274 Ca -0.37 -3.02 -0.09 0.00 -0.00 0.00 0.00 64.86 61.37 3hxp h ILE 274 Cb 2.02 2.75 -0.02 0.00 -0.00 0.00 0.00 36.82 41.57 3hxp h ILE 274 CO 0.05 0.82 0.03 -0.25 -0.00 0.00 0.00 178.15 178.80 3hxp h TRP 275 N 0.03 1.12 -0.01 2.19 2.91 -1.79 -1.99 115.95 118.42 3hxp h TRP 275 Ca -0.16 -0.18 0.00 0.00 1.13 0.00 0.00 58.89 59.68 3hxp h TRP 275 Cb 1.93 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 30.28 3hxp h TRP 275 CO 0.03 0.99 -0.02 1.63 -1.03 0.00 0.00 178.44 180.03 3hxp n LYS 276 N -4.23 1.10 0.06 2.65 5.02 -1.25 -3.17 118.16 118.35 3hxp n LYS 276 Ca 0.03 -0.33 -0.00 0.00 -2.02 0.00 0.00 58.31 55.99 3hxp n LYS 276 Cb 0.33 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 3hxp n LYS 276 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 3hxp h ASN 277 N 0.80 0.00 -4.23 4.39 -1.24 -1.31 -3.44 115.58 110.56 3hxp h ASN 277 Ca 0.00 0.00 -0.53 0.00 0.71 0.00 0.00 56.30 56.48 3hxp h ASN 277 Cb 0.23 0.00 0.19 0.00 0.73 0.00 0.00 38.32 39.47 3hxp h ASN 277 CO 0.00 0.60 0.30 -0.76 -1.29 0.00 0.00 177.43 176.28 3hxp s LEU 278 N -6.06 3.04 0.08 0.34 1.43 -1.07 -4.95 118.68 111.49 3hxp s LEU 278 Ca -0.01 2.32 -0.05 0.00 -1.03 0.00 0.00 54.13 55.36 3hxp s LEU 278 Cb 0.08 -4.58 -0.25 0.00 0.03 0.00 0.00 46.19 41.47 3hxp s LEU 278 CO 0.79 -2.84 1.16 -0.55 0.23 0.00 0.00 176.35 175.14 3hxp h ASN 279 N -1.25 0.46 -0.07 2.29 -1.07 -1.91 -3.06 115.58 110.97 3hxp h ASN 279 Ca -0.45 -0.47 -0.07 0.00 0.07 0.00 0.00 56.30 55.38 3hxp h ASN 279 Cb 1.29 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 37.38 3hxp h ASN 279 CO 0.44 1.35 -0.14 0.00 0.07 0.00 0.00 177.43 179.15 3hxp h ALA 280 N 0.59 1.30 -0.13 4.14 0.00 -1.80 -2.41 119.26 120.95 3hxp h ALA 280 Ca -0.13 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 3hxp h ALA 280 Cb 1.92 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.59 3hxp h ALA 280 CO 0.20 0.47 -0.56 0.28 0.00 0.00 0.00 179.25 179.64 3hxp h VAL 281 N 0.38 1.34 0.48 0.00 2.07 -1.84 -0.74 116.25 117.95 3hxp h VAL 281 Ca 0.07 -1.83 -0.02 0.00 0.82 0.00 0.00 66.70 65.74 3hxp h VAL 281 Cb 0.48 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 3hxp h VAL 281 CO 0.03 0.56 -0.42 0.50 0.02 0.00 0.00 177.57 178.26 3hxp h LYS 282 N 0.26 -0.86 0.00 1.57 1.63 -1.40 -1.94 116.57 115.83 3hxp h LYS 282 Ca -0.03 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3hxp h LYS 282 Cb 1.19 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.02 3hxp h LYS 282 CO 0.12 -0.57 0.11 0.09 -3.45 0.00 0.00 179.45 175.75 3hxp n ASN 283 N -5.00 0.27 0.00 4.20 3.02 -0.93 -4.78 115.26 112.04 3hxp n ASN 283 Ca -0.11 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 3hxp n ASN 283 Cb 0.40 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 3hxp n ASN 283 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hxp n GLY 284 N -1.34 0.77 2.70 7.41 0.00 -0.73 -4.98 105.19 109.01 3hxp n GLY 284 Ca -0.01 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 3hxp n GLY 284 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hxp n HIS 285 N -3.08 2.62 -4.47 1.61 8.25 -0.28 -4.88 115.22 114.98 3hxp n HIS 285 Ca 0.00 -2.30 -0.23 0.00 -0.26 0.00 0.00 57.72 54.92 3hxp n HIS 285 Cb 0.29 -1.26 -0.16 0.00 1.12 0.00 0.00 29.99 29.98 3hxp n HIS 285 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hxp s VAL 286 N -4.25 0.97 -0.18 1.59 1.01 -1.26 0.14 120.40 118.43 3hxp s VAL 286 Ca 0.54 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 3hxp s VAL 286 Cb 0.43 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.95 3hxp s VAL 286 CO -0.30 0.32 -0.03 -0.31 0.00 0.00 0.00 175.10 174.77 3hxp s TYR 287 N 0.71 1.62 0.00 5.22 2.02 0.28 -4.97 117.35 122.23 3hxp s TYR 287 Ca -0.14 -1.09 0.00 0.00 -0.37 0.00 0.00 57.07 55.47 3hxp s TYR 287 Cb -0.15 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.14 3hxp s TYR 287 CO 0.03 -0.62 0.00 1.17 -1.57 0.00 0.00 175.55 174.55 3hxp n LYS 288 N 4.89 2.38 -3.84 -0.62 4.81 -1.26 -3.32 118.16 121.21 3hxp n LYS 288 Ca -0.11 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.04 3hxp n LYS 288 Cb 0.47 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.36 3hxp n LYS 288 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3hxp s ASP 290 N -2.50 3.40 0.21 3.14 2.15 -1.26 -4.81 116.67 117.00 3hxp s ASP 290 Ca 0.00 -1.01 -0.09 0.00 0.43 0.00 0.00 52.55 51.89 3hxp s ASP 290 Cb 0.00 -0.90 0.29 0.00 -0.30 0.00 0.00 42.92 42.01 3hxp s ASP 290 CO 0.00 -0.27 1.76 1.55 -0.17 0.00 0.00 175.17 178.04 3hxp h PRO 291 N 8.09 0.47 -0.27 4.34 0.13 -1.90 0.40 132.00 143.26 3hxp h PRO 291 Ca -0.17 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 3hxp h PRO 291 Cb 1.09 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.10 3hxp h PRO 291 CO 0.38 0.31 0.02 -0.84 -0.23 0.00 0.00 178.00 177.64 3hxp h ILE 292 N 0.48 1.16 0.19 -3.56 3.07 -1.91 -0.61 117.51 116.33 3hxp h ILE 292 Ca 0.32 -0.60 -0.33 0.00 1.55 0.00 0.00 64.86 65.80 3hxp h ILE 292 Cb 0.36 0.93 0.02 0.00 -0.27 0.00 0.00 36.82 37.86 3hxp h ILE 292 CO -0.28 0.20 -1.58 1.23 -1.05 0.00 0.00 178.15 176.67 3hxp h GLY 293 N 0.69 0.47 -0.47 0.16 0.00 -1.66 -3.35 103.07 98.90 3hxp h GLY 293 Ca 0.09 -1.19 0.00 0.00 0.00 0.00 0.00 47.33 46.23 3hxp h GLY 293 CO 0.00 1.04 0.00 0.69 0.00 0.00 0.00 176.54 178.27 3hxp n PHE 294 N -3.71 0.18 0.09 5.60 3.72 0.13 -3.72 117.46 119.75 3hxp n PHE 294 Ca -0.22 -0.09 0.05 0.00 -0.05 0.00 0.00 57.45 57.14 3hxp n PHE 294 Cb 1.04 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.56 3hxp n PHE 294 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 3hxp h TYR 295 N 0.84 0.00 -3.01 1.38 5.03 -1.25 -3.23 116.97 116.72 3hxp h TYR 295 Ca 0.00 0.00 -0.45 0.00 2.58 0.00 0.00 58.73 60.86 3hxp h TYR 295 Cb 0.19 0.00 0.06 0.00 1.55 0.00 0.00 36.73 38.53 3hxp h TYR 295 CO 0.09 0.31 0.06 -0.06 -1.32 0.00 0.00 178.16 177.24 3hxp s PHE 296 N -3.11 2.92 0.00 -3.82 0.40 -1.24 -4.90 117.98 108.23 3hxp s PHE 296 Ca -0.00 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 3hxp s PHE 296 Cb 0.09 -2.87 0.00 0.00 0.51 0.00 0.00 43.02 40.74 3hxp s PHE 296 CO 0.78 -1.02 0.37 0.25 0.70 0.00 0.00 175.22 176.31 3hxp n THR 297 N -2.53 0.00 -0.93 0.64 -2.24 -1.26 -4.78 114.28 103.18 3hxp n THR 297 Ca 0.07 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.57 3hxp n THR 297 Cb 0.60 0.95 0.20 0.00 -2.10 0.00 0.00 70.33 69.98 3hxp n THR 297 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hxp s ASP 298 N 0.00 2.15 0.08 3.42 -4.77 -1.26 -4.67 116.67 111.62 3hxp s ASP 298 Ca 0.00 1.40 -0.25 0.00 -3.30 0.00 0.00 52.55 50.40 3hxp s ASP 298 Cb 0.00 -2.10 -0.10 0.00 -1.09 0.00 0.00 42.92 39.63 3hxp s ASP 298 CO 0.00 -3.45 1.40 -0.65 0.70 0.00 0.00 175.17 173.17 3hxp h PRO 299 N -2.11 -0.51 -0.99 2.11 0.11 -1.95 0.01 132.00 128.67 3hxp h PRO 299 Ca -0.56 0.03 0.20 0.00 0.11 0.00 0.00 66.00 65.79 3hxp h PRO 299 Cb 1.32 0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.45 3hxp h PRO 299 CO 0.54 -0.34 0.62 0.82 -0.21 0.00 0.00 178.00 179.43 3hxp h ILE 300 N -0.52 0.68 0.00 4.15 2.04 -1.93 -0.02 117.51 121.90 3hxp h ILE 300 Ca 0.00 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.49 3hxp h ILE 300 Cb 0.54 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 3hxp h ILE 300 CO -0.23 0.12 -0.67 -1.28 0.00 0.00 0.00 178.15 176.09 3hxp h SER 301 N 0.67 0.00 -0.10 1.72 0.87 -1.80 -3.18 113.55 111.72 3hxp h SER 301 Ca 0.57 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 61.04 3hxp h SER 301 Cb 1.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 3hxp h SER 301 CO -0.35 0.67 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.25 3hxp h LEU 302 N 0.00 0.44 -0.64 2.23 3.38 0.91 -0.51 115.31 121.12 3hxp h LEU 302 Ca -0.01 -0.60 0.09 0.00 0.09 0.00 0.00 57.88 57.45 3hxp h LEU 302 Cb 1.32 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 3hxp h LEU 302 CO 0.09 0.96 0.28 -0.08 0.09 0.00 0.00 178.44 179.78 3hxp h GLU 303 N -0.06 0.49 -0.31 1.13 4.81 -1.44 0.93 114.58 120.13 3hxp h GLU 303 Ca -0.01 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 3hxp h GLU 303 Cb 0.92 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3hxp h GLU 303 CO 0.06 0.32 -0.35 0.78 -0.73 0.00 0.00 179.01 179.09 3hxp h GLY 304 N 0.50 0.76 0.96 1.92 0.00 -1.56 -1.81 103.07 103.84 3hxp h GLY 304 Ca 0.32 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 3hxp h GLY 304 CO -0.28 0.66 -0.41 1.46 0.00 0.00 0.00 176.54 177.97 3hxp h GLN 305 N 0.58 -1.11 -0.92 4.80 4.20 0.14 -1.85 115.11 120.95 3hxp h GLN 305 Ca 0.06 0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.91 3hxp h GLN 305 Cb 0.87 0.25 -0.06 0.00 0.30 0.00 0.00 27.48 28.85 3hxp h GLN 305 CO 0.08 -0.73 0.60 1.25 -0.67 0.00 0.00 178.83 179.35 3hxp h LEU 306 N -1.21 0.94 -1.09 1.46 5.85 0.62 -1.73 115.31 120.15 3hxp h LEU 306 Ca -0.12 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3hxp h LEU 306 Cb 0.89 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 3hxp h LEU 306 CO 0.19 0.60 0.61 -0.08 -0.34 0.00 0.00 178.44 179.43 3hxp h GLU 307 N 1.07 1.22 -0.16 1.25 4.81 -1.24 0.14 114.58 121.66 3hxp h GLU 307 Ca 0.39 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3hxp h GLU 307 Cb 0.18 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3hxp h GLU 307 CO -0.15 0.81 -0.02 0.35 -0.73 0.00 0.00 179.01 179.28 3hxp h PHE 308 N 1.25 0.33 -0.45 0.92 3.57 -0.57 -2.33 116.94 119.66 3hxp h PHE 308 Ca 0.34 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.82 3hxp h PHE 308 Cb -0.14 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 3hxp h PHE 308 CO 0.00 0.54 0.20 0.82 -2.23 0.00 0.00 178.31 177.63 3hxp h ILE 309 N 0.03 0.92 0.46 1.41 1.08 -0.71 -0.84 117.51 119.86 3hxp h ILE 309 Ca 0.04 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 3hxp h ILE 309 Cb 0.42 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 3hxp h ILE 309 CO 0.01 0.07 -0.34 0.74 -0.69 0.00 0.00 178.15 177.94 3hxp h THR 310 N 0.39 0.30 0.00 -0.27 2.02 -0.60 -2.45 112.91 112.31 3hxp h THR 310 Ca 0.20 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.35 3hxp h THR 310 Cb 0.15 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3hxp h THR 310 CO -0.17 0.00 -0.17 -0.08 0.37 0.00 0.00 175.52 175.47 3hxp h GLU 311 N -0.78 0.00 0.00 6.66 4.81 -1.31 -1.86 114.58 122.10 3hxp h GLU 311 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3hxp h GLU 311 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3hxp h GLU 311 CO 0.01 0.17 0.00 0.43 -0.73 0.00 0.00 179.01 178.89 3hxp n SER 312 N -3.88 0.00 -0.10 1.04 7.64 -0.33 -3.08 113.62 114.91 3hxp n SER 312 Ca -0.02 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.73 3hxp n SER 312 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 3hxp n SER 312 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hxp n LEU 313 N -0.78 0.00 0.00 -3.43 4.77 -0.75 -4.86 117.00 111.95 3hxp n LEU 313 Ca 0.11 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3hxp n LEU 313 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3hxp n LEU 313 CO 0.08 0.15 -0.19 0.35 -1.33 0.00 0.00 177.39 176.45 3hxp n THR 314 N 0.00 0.00 -0.97 -5.08 -2.24 -0.89 -4.67 114.28 100.43 3hxp n THR 314 Ca 0.00 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 3hxp n THR 314 Cb 0.53 0.64 0.14 0.00 -2.10 0.00 0.00 70.33 69.54 3hxp n THR 314 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3hxp s LYS 315 N -1.06 1.43 0.00 -0.78 -2.85 -1.18 -5.08 119.74 110.23 3hxp s LYS 315 Ca 0.00 1.27 0.09 0.00 -1.00 0.00 0.00 55.97 56.33 3hxp s LYS 315 Cb 0.00 -1.79 0.07 0.00 -2.06 0.00 0.00 37.83 34.04 3hxp s LYS 315 CO 0.00 -2.26 0.78 1.28 0.10 0.00 0.00 175.35 175.25