#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hun n ASN 26 N 0.00 1.73 -4.11 3.42 5.03 -1.26 -4.84 115.26 115.23 3hun n ASN 26 Ca 0.00 0.80 -0.29 0.00 0.87 0.00 0.00 54.58 55.96 3hun n ASN 26 Cb 0.00 -1.52 0.24 0.00 -1.02 0.00 0.00 39.78 37.48 3hun n ASN 26 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 3hun s SER 27 N -1.43 0.86 0.00 6.41 0.01 0.38 -4.90 113.70 115.03 3hun s SER 27 Ca 0.81 1.02 0.30 0.00 1.31 0.00 0.00 55.95 59.38 3hun s SER 27 Cb -0.38 -1.53 1.42 0.00 0.21 0.00 0.00 66.02 65.74 3hun s SER 27 CO 0.42 -4.20 1.99 -0.90 0.41 0.00 0.00 173.24 170.96 3hun n ASP 28 N -4.87 0.08 -4.24 2.44 5.68 -1.26 -4.75 116.55 109.64 3hun n ASP 28 Ca 0.08 -0.12 -0.23 0.00 -0.50 0.00 0.00 54.79 54.02 3hun n ASP 28 Cb 0.58 -0.27 -0.13 0.00 -1.14 0.00 0.00 41.12 40.16 3hun n ASP 28 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3hun s VAL 29 N -2.63 1.52 0.71 2.12 -7.23 -1.26 -5.13 120.40 108.51 3hun s VAL 29 Ca 0.26 -1.36 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 3hun s VAL 29 Cb 0.20 -1.38 0.02 0.00 0.56 0.00 0.00 36.38 35.78 3hun s VAL 29 CO 0.48 -0.02 1.09 0.42 -0.31 0.00 0.00 175.10 176.76 3hun s THR 30 N -1.06 3.58 0.24 5.32 -4.23 -1.26 -4.88 115.64 113.36 3hun s THR 30 Ca 0.05 0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 3hun s THR 30 Cb -0.09 -3.45 0.21 0.00 1.34 0.00 0.00 72.50 70.51 3hun s THR 30 CO 0.03 -0.67 1.85 -0.65 -0.54 0.00 0.00 174.62 174.63 3hun h PRO 31 N -0.70 0.92 -0.64 3.99 0.11 -1.97 0.20 132.00 133.91 3hun h PRO 31 Ca -0.45 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 3hun h PRO 31 Cb 1.25 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 3hun h PRO 31 CO 0.62 0.61 0.07 0.28 -0.21 0.00 0.00 178.00 179.37 3hun h VAL 32 N 0.95 1.26 -0.93 3.15 2.07 -1.94 -1.19 116.25 119.61 3hun h VAL 32 Ca 0.38 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 3hun h VAL 32 Cb 0.20 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 3hun h VAL 32 CO -0.18 0.40 0.55 1.56 0.02 0.00 0.00 177.57 179.91 3hun h GLN 33 N 1.00 1.28 -0.65 1.57 4.20 -1.71 -0.57 115.11 120.23 3hun h GLN 33 Ca 0.19 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 3hun h GLN 33 Cb 0.48 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 3hun h GLN 33 CO 0.02 0.91 0.11 0.00 -0.67 0.00 0.00 178.83 179.20 3hun h ALA 34 N 1.30 0.87 -0.59 3.87 0.00 -0.67 -1.63 119.26 122.40 3hun h ALA 34 Ca 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hun h ALA 34 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3hun h ALA 34 CO -0.06 0.63 0.23 0.00 0.00 0.00 0.00 179.25 180.05 3hun h ALA 35 N 1.04 1.30 0.00 0.00 0.00 -0.87 0.22 119.26 120.95 3hun h ALA 35 Ca 0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3hun h ALA 35 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3hun h ALA 35 CO 0.01 0.52 -0.31 -0.91 0.00 0.00 0.00 179.25 178.56 3hun h ASN 36 N 0.85 0.00 0.71 0.00 4.21 -0.30 0.16 115.58 121.21 3hun h ASN 36 Ca 0.20 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.47 3hun h ASN 36 Cb 0.17 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.33 3hun h ASN 36 CO -0.02 0.31 -1.41 1.56 -1.29 0.00 0.00 177.43 176.58 3hun h GLN 37 N 0.00 0.00 -1.95 0.81 4.20 -0.70 -3.33 115.11 114.15 3hun h GLN 37 Ca -0.00 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.99 3hun h GLN 37 Cb 0.57 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.03 3hun h GLN 37 CO 0.04 0.62 0.47 0.66 -0.67 0.00 0.00 178.83 179.94 3hun n TYR 38 N -3.12 3.15 -0.48 2.96 4.02 0.73 -4.87 117.16 119.54 3hun n TYR 38 Ca -0.10 -2.71 0.00 0.00 -0.01 0.00 0.00 57.90 55.08 3hun n TYR 38 Cb 0.98 -0.85 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 3hun n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hun n GLY 39 N -0.42 0.73 2.52 2.72 0.00 -1.22 -4.73 105.19 104.80 3hun n GLY 39 Ca 0.47 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 3hun n GLY 39 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hun n TYR 40 N -2.48 0.96 -1.56 1.61 4.02 0.56 -5.04 117.16 115.23 3hun n TYR 40 Ca 0.00 -3.11 -0.39 0.00 -0.01 0.00 0.00 57.90 54.39 3hun n TYR 40 Cb 0.00 -0.39 0.04 0.00 -0.02 0.00 0.00 39.34 38.97 3hun n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hun n ALA 41 N 0.02 -0.28 0.00 -0.72 0.00 -1.25 -1.91 120.51 116.37 3hun n ALA 41 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3hun n ALA 41 Cb 0.77 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3hun n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hun n GLY 42 N 1.43 3.27 3.68 0.00 0.00 -1.26 -5.00 105.19 107.31 3hun n GLY 42 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3hun n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hun s LEU 43 N 0.00 4.34 0.40 0.99 2.96 -0.80 -4.99 118.68 121.58 3hun s LEU 43 Ca 0.00 2.31 -0.05 0.00 -0.22 0.00 0.00 54.13 56.17 3hun s LEU 43 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 3hun s LEU 43 CO 0.00 -0.84 0.69 -0.94 -1.32 0.00 0.00 176.35 173.94 3hun s SER 44 N 2.38 6.36 0.64 3.68 1.04 -1.26 -4.87 113.70 121.68 3hun s SER 44 Ca 0.70 0.83 0.43 0.00 0.48 0.00 0.00 55.95 58.39 3hun s SER 44 Cb -0.36 -2.20 2.34 0.00 0.10 0.00 0.00 66.02 65.90 3hun s SER 44 CO 0.30 -0.40 2.32 0.00 0.98 0.00 0.00 173.24 176.43 3hun h ALA 45 N 0.85 1.00 0.00 5.32 0.00 -1.96 -1.96 119.26 122.51 3hun h ALA 45 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hun h ALA 45 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3hun h ALA 45 CO 0.63 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.88 3hun h ALA 46 N 2.00 1.00 -0.01 0.00 0.00 -2.01 -1.93 119.26 118.30 3hun h ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hun h ALA 46 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3hun h ALA 46 CO 0.00 0.00 -0.24 0.66 0.00 0.00 0.00 179.25 179.67 3hun n TYR 47 N -2.81 0.00 -1.57 0.00 4.01 -0.74 -4.61 117.16 111.44 3hun n TYR 47 Ca -0.01 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.25 3hun n TYR 47 Cb 0.12 -0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 3hun n TYR 47 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3hun n GLU 48 N -0.07 1.12 -2.52 -0.72 4.07 -0.73 -2.41 120.64 119.38 3hun n GLU 48 Ca 0.13 0.40 -0.23 0.00 -0.06 0.00 0.00 57.16 57.39 3hun n GLU 48 Cb 0.42 -1.84 0.07 0.00 -0.06 0.00 0.00 31.44 30.03 3hun n GLU 48 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 3hun s PRO 49 N -0.66 2.11 0.17 5.31 0.04 -1.26 -4.35 135.00 136.36 3hun s PRO 49 Ca 0.70 -0.80 -0.14 0.00 0.04 0.00 0.00 61.00 60.79 3hun s PRO 49 Cb -0.83 -2.36 0.12 0.00 0.04 0.00 0.00 34.50 31.47 3hun s PRO 49 CO 0.54 -1.12 1.76 1.15 0.04 0.00 0.00 177.00 179.37 3hun h THR 50 N -0.31 0.90 -2.65 1.26 2.02 -0.89 -3.47 112.91 109.76 3hun h THR 50 Ca -0.40 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 66.70 3hun h THR 50 Cb 1.29 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 68.07 3hun h THR 50 CO 0.49 0.07 0.35 -0.94 0.37 0.00 0.00 175.52 175.86 3hun s SER 51 N -5.42 -0.42 -0.04 4.18 1.04 -0.89 -4.70 113.70 107.45 3hun s SER 51 Ca -0.13 -0.09 -0.30 0.00 0.48 0.00 0.00 55.95 55.91 3hun s SER 51 Cb 0.13 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.84 3hun s SER 51 CO 0.72 -0.86 0.67 0.00 0.98 0.00 0.00 173.24 174.75 3hun s ALA 52 N -3.47 -1.73 -0.08 5.32 0.00 -0.06 -1.00 121.76 120.73 3hun s ALA 52 Ca 0.05 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.14 3hun s ALA 52 Cb -0.01 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3hun s ALA 52 CO -0.08 -0.38 0.32 0.54 0.00 0.00 0.00 175.76 176.16 3hun s VAL 53 N -1.29 0.02 -0.10 0.00 0.11 -0.47 -0.37 120.40 118.31 3hun s VAL 53 Ca -0.11 -0.18 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 3hun s VAL 53 Cb -0.00 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 3hun s VAL 53 CO 0.09 -0.10 -0.18 0.20 -3.33 0.00 0.00 175.10 171.78 3hun s ASN 54 N -0.39 3.62 -0.03 3.54 0.02 -0.50 -1.40 114.94 119.80 3hun s ASN 54 Ca -0.05 -0.40 0.02 0.00 -1.02 0.00 0.00 52.86 51.41 3hun s ASN 54 Cb -0.03 -1.30 0.01 0.00 0.02 0.00 0.00 41.25 39.94 3hun s ASN 54 CO 0.02 0.21 -0.07 0.54 0.02 0.00 0.00 177.10 177.81 3hun s VAL 55 N 0.09 0.70 0.68 1.60 0.11 0.13 -0.91 120.40 122.79 3hun s VAL 55 Ca -0.08 -0.28 -0.16 0.00 -2.93 0.00 0.00 61.98 58.53 3hun s VAL 55 Cb -0.15 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 3hun s VAL 55 CO 0.05 0.24 1.17 -0.94 -3.33 0.00 0.00 175.10 172.29 3hun s SER 56 N 0.43 4.71 0.65 3.54 1.04 0.04 0.36 113.70 124.48 3hun s SER 56 Ca -0.06 2.24 0.35 0.00 0.48 0.00 0.00 55.95 58.96 3hun s SER 56 Cb -0.10 -2.58 1.90 0.00 0.10 0.00 0.00 66.02 65.34 3hun s SER 56 CO 0.01 -1.91 2.10 -0.61 0.98 0.00 0.00 173.24 173.81 3hun h GLN 57 N 0.08 0.00 0.00 4.02 5.75 -1.29 0.24 115.11 123.91 3hun h GLN 57 Ca -0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 3hun h GLN 57 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 3hun h GLN 57 CO 0.52 0.00 0.00 0.25 -2.65 0.00 0.00 178.83 176.95 3hun n THR 58 N -3.13 0.36 -0.01 2.39 -2.24 -1.26 -4.90 114.28 105.50 3hun n THR 58 Ca -0.01 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3hun n THR 58 Cb 0.28 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 3hun n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hun n GLY 59 N 0.63 0.68 3.68 3.38 0.00 0.83 -4.51 105.19 109.89 3hun n GLY 59 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3hun n GLY 59 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hun s GLN 60 N -0.99 4.32 -0.03 1.61 0.74 -1.25 -0.48 119.66 123.59 3hun s GLN 60 Ca 0.00 0.83 -0.30 0.00 0.05 0.00 0.00 55.36 55.94 3hun s GLN 60 Cb 0.00 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 3hun s GLN 60 CO 0.00 -0.15 1.24 -0.51 -0.55 0.00 0.00 175.29 175.32 3hun s LEU 61 N 1.55 4.30 -0.01 3.68 1.43 -0.17 -0.78 118.68 128.68 3hun s LEU 61 Ca 0.35 1.90 0.06 0.00 -1.03 0.00 0.00 54.13 55.41 3hun s LEU 61 Cb -0.17 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 3hun s LEU 61 CO 0.14 -0.59 0.11 0.18 0.23 0.00 0.00 176.35 176.42 3hun n LEU 62 N 5.01 0.00 -3.72 1.79 4.77 -0.09 -4.73 117.00 120.04 3hun n LEU 62 Ca 0.11 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 3hun n LEU 62 Cb 0.46 0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 3hun n LEU 62 CO 0.56 0.01 0.01 -0.47 -1.33 0.00 0.00 177.39 176.17 3hun s TYR 63 N -2.37 -0.48 -0.05 -1.77 5.04 -1.02 -4.91 117.35 111.78 3hun s TYR 63 Ca -0.02 1.09 0.02 0.00 -2.44 0.00 0.00 57.07 55.71 3hun s TYR 63 Cb 0.03 0.18 0.01 0.00 0.35 0.00 0.00 41.96 42.54 3hun s TYR 63 CO 0.24 -0.28 -0.10 -0.65 -1.34 0.00 0.00 175.55 173.42 3hun s GLN 64 N 1.03 1.35 -0.26 4.97 -0.21 -1.26 -1.41 119.66 123.88 3hun s GLN 64 Ca -0.07 -0.31 -0.02 0.00 0.02 0.00 0.00 55.36 54.98 3hun s GLN 64 Cb -0.07 -1.18 0.12 0.00 1.00 0.00 0.00 33.01 32.88 3hun s GLN 64 CO -0.08 0.01 0.27 -0.47 -2.12 0.00 0.00 175.29 172.90 3hun s TYR 65 N 0.68 -0.41 -1.32 0.91 5.04 0.50 -0.47 117.35 122.29 3hun s TYR 65 Ca -0.13 0.03 -0.06 0.00 -2.44 0.00 0.00 57.07 54.48 3hun s TYR 65 Cb -0.15 -0.40 0.01 0.00 0.35 0.00 0.00 41.96 41.78 3hun s TYR 65 CO 0.02 -0.79 1.06 0.09 -1.34 0.00 0.00 175.55 174.59 3hun n ASN 66 N 5.32 -4.26 0.00 4.32 3.02 -1.26 -0.88 115.26 121.51 3hun n ASN 66 Ca -0.03 -0.62 0.08 0.00 -0.03 0.00 0.00 54.58 53.98 3hun n ASN 66 Cb 0.48 -4.87 0.37 0.00 -0.61 0.00 0.00 39.78 35.15 3hun n ASN 66 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3hun n ILE 67 N -4.61 0.80 -0.15 2.41 -5.35 -1.26 -1.64 119.36 109.56 3hun n ILE 67 Ca -0.12 0.20 0.04 0.00 -0.27 0.00 0.00 62.75 62.60 3hun n ILE 67 Cb 0.61 -0.91 0.12 0.00 -1.74 0.00 0.00 39.64 37.71 3hun n ILE 67 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3hun n ASP 68 N -1.48 2.71 -4.70 7.28 8.00 -1.26 -0.94 116.55 126.17 3hun n ASP 68 Ca 0.05 -2.02 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 3hun n ASP 68 Cb 0.19 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 3hun n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hun s THR 69 N -1.03 3.98 0.46 -3.53 2.01 -0.65 -4.96 115.64 111.92 3hun s THR 69 Ca 0.18 1.36 -0.24 0.00 0.31 0.00 0.00 61.69 63.30 3hun s THR 69 Cb 0.09 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.66 3hun s THR 69 CO 0.12 0.03 1.28 -0.54 -0.69 0.00 0.00 174.62 174.82 3hun s LYS 70 N 1.93 3.66 -0.04 4.92 1.02 -1.26 -4.44 119.74 125.53 3hun s LYS 70 Ca 0.60 2.07 -0.29 0.00 0.02 0.00 0.00 55.97 58.36 3hun s LYS 70 Cb -0.29 -2.50 0.10 0.00 -0.52 0.00 0.00 37.83 34.62 3hun s LYS 70 CO 0.26 -0.72 0.86 -0.46 -0.92 0.00 0.00 175.35 174.37 3hun s TRP 71 N -1.36 -0.41 -0.26 3.18 -0.11 0.39 -4.96 118.94 115.40 3hun s TRP 71 Ca 0.63 0.46 -0.29 0.00 1.22 0.00 0.00 56.10 58.12 3hun s TRP 71 Cb -0.36 0.50 -0.00 0.00 -1.50 0.00 0.00 33.47 32.11 3hun s TRP 71 CO 0.44 -0.53 1.26 1.21 -4.62 0.00 0.00 176.95 174.72 3hun s ASN 72 N -1.97 6.78 0.24 5.86 2.47 -1.26 -1.30 114.94 125.77 3hun s ASN 72 Ca 0.01 1.33 0.25 0.00 0.42 0.00 0.00 52.86 54.87 3hun s ASN 72 Cb -0.01 -2.54 0.92 0.00 -1.45 0.00 0.00 41.25 38.17 3hun s ASN 72 CO -0.04 -0.96 1.74 -0.81 -3.72 0.00 0.00 177.10 173.31 3hun n PRO 73 N 7.05 0.23 0.00 0.43 -0.04 -1.26 -4.72 135.00 136.68 3hun n PRO 73 Ca 0.14 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 3hun n PRO 73 Cb 0.46 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 3hun n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hun n ALA 74 N -1.78 0.00 0.40 0.55 0.00 -1.26 -1.49 120.51 116.93 3hun n ALA 74 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.56 3hun n ALA 74 Cb 0.31 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.14 3hun n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hun n SER 75 N 2.13 0.31 0.33 0.00 7.64 -1.26 -1.11 113.62 121.65 3hun n SER 75 Ca 0.00 0.58 0.21 0.00 1.01 0.00 0.00 58.87 60.67 3hun n SER 75 Cb 0.00 -0.65 1.10 0.00 -1.01 0.00 0.00 64.21 63.66 3hun n SER 75 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 3hun h MET 76 N 0.00 0.00 -0.32 1.43 2.07 -1.07 -0.35 114.93 116.69 3hun h MET 76 Ca 0.00 0.00 0.09 0.00 -2.07 0.00 0.00 59.70 57.72 3hun h MET 76 Cb 0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 3hun h MET 76 CO 0.00 0.00 0.28 1.15 1.07 0.00 0.00 176.91 179.41 3hun h THR 77 N 0.00 0.61 0.00 2.22 2.02 -1.27 -2.07 112.91 114.42 3hun h THR 77 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3hun h THR 77 Cb 0.16 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3hun h THR 77 CO -0.00 0.00 -0.11 0.11 0.37 0.00 0.00 175.52 175.89 3hun h LYS 78 N 0.00 0.00 -0.71 6.66 1.57 -1.21 -1.34 116.57 121.54 3hun h LYS 78 Ca 0.15 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3hun h LYS 78 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 3hun h LYS 78 CO -0.00 0.11 0.47 1.25 -0.57 0.00 0.00 179.45 180.71 3hun h LEU 79 N 0.00 0.81 -0.85 2.94 5.85 -1.56 -1.35 115.31 121.15 3hun h LEU 79 Ca -0.00 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 3hun h LEU 79 Cb 0.32 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3hun h LEU 79 CO 0.01 0.58 0.56 -0.03 -0.34 0.00 0.00 178.44 179.23 3hun h MET 80 N 0.95 1.12 -0.58 1.25 4.05 -1.41 -0.80 114.93 119.51 3hun h MET 80 Ca 0.26 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.56 3hun h MET 80 Cb -0.10 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 30.42 3hun h MET 80 CO -0.06 0.74 0.14 1.15 0.23 0.00 0.00 176.91 179.11 3hun h THR 81 N 1.15 1.24 -0.31 -0.77 2.02 -1.41 -1.59 112.91 113.24 3hun h THR 81 Ca 0.31 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 3hun h THR 81 Cb -0.13 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3hun h THR 81 CO -0.07 0.32 -0.20 0.24 0.37 0.00 0.00 175.52 176.18 3hun h MET 82 N 0.86 0.68 0.17 6.66 2.07 -0.89 -1.60 114.93 122.88 3hun h MET 82 Ca 0.19 -0.32 0.01 0.00 -2.07 0.00 0.00 59.70 57.50 3hun h MET 82 Cb 0.32 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.02 3hun h MET 82 CO -0.00 0.92 -0.20 -0.92 1.07 0.00 0.00 176.91 177.78 3hun h TYR 83 N 0.43 -0.52 -0.37 -0.22 3.20 -1.00 -0.67 116.97 117.82 3hun h TYR 83 Ca 0.06 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3hun h TYR 83 Cb 0.75 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3hun h TYR 83 CO 0.07 -0.29 0.17 -0.07 -1.64 0.00 0.00 178.16 176.39 3hun h LEU 84 N -0.41 0.46 0.11 2.82 3.38 -1.29 0.24 115.31 120.62 3hun h LEU 84 Ca 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3hun h LEU 84 Cb 0.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3hun h LEU 84 CO -0.07 0.40 -0.05 0.74 0.09 0.00 0.00 178.44 179.55 3hun h THR 85 N 0.52 0.93 -0.10 0.22 2.02 -1.04 -2.19 112.91 113.26 3hun h THR 85 Ca 0.13 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.10 3hun h THR 85 Cb 0.07 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3hun h THR 85 CO -0.02 0.03 -0.39 -0.07 0.37 0.00 0.00 175.52 175.44 3hun h LEU 86 N -0.19 0.23 -0.91 2.58 3.38 -0.65 -1.57 115.31 118.18 3hun h LEU 86 Ca -0.01 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3hun h LEU 86 Cb 0.15 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 3hun h LEU 86 CO 0.02 0.60 0.58 -0.08 0.09 0.00 0.00 178.44 179.66 3hun h GLU 87 N 0.19 1.07 -0.45 1.13 4.81 -0.44 0.21 114.58 121.11 3hun h GLU 87 Ca 0.02 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 3hun h GLU 87 Cb 0.77 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3hun h GLU 87 CO 0.06 0.71 -0.15 0.00 -0.73 0.00 0.00 179.01 178.90 3hun h ALA 88 N 1.39 0.89 0.03 2.92 0.00 -0.81 -0.12 119.26 123.57 3hun h ALA 88 Ca 0.37 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3hun h ALA 88 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3hun h ALA 88 CO -0.14 0.63 -0.11 0.28 0.00 0.00 0.00 179.25 179.92 3hun h VAL 89 N 0.75 0.74 -0.62 0.00 2.07 -0.61 0.19 116.25 118.78 3hun h VAL 89 Ca 0.12 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.76 3hun h VAL 89 Cb 0.66 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 3hun h VAL 89 CO 0.05 0.00 0.42 0.78 0.02 0.00 0.00 177.57 178.84 3hun h ASN 90 N -0.20 0.27 -0.03 0.57 2.35 0.16 0.13 115.58 118.83 3hun h ASN 90 Ca 0.03 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3hun h ASN 90 Cb 0.23 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3hun h ASN 90 CO -0.08 0.15 0.00 0.29 -1.65 0.00 0.00 177.43 176.14 3hun n LYS 91 N -4.45 1.27 -1.39 0.81 5.02 -0.13 -4.90 118.16 114.38 3hun n LYS 91 Ca 0.11 -0.39 -0.11 0.00 -2.02 0.00 0.00 58.31 55.90 3hun n LYS 91 Cb 0.48 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 3hun n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hun n GLY 92 N 0.99 1.10 0.09 0.72 0.00 0.44 -4.92 105.19 103.61 3hun n GLY 92 Ca 0.18 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.80 3hun n GLY 92 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hun h GLN 93 N 0.00 0.00 -2.88 1.61 4.20 -0.81 -3.47 115.11 113.75 3hun h GLN 93 Ca -0.22 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 3hun h GLN 93 Cb 0.75 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.35 3hun h GLN 93 CO 0.32 0.00 -0.10 -1.17 -0.67 0.00 0.00 178.83 177.22 3hun s LEU 94 N -4.49 0.34 0.16 1.46 2.96 -1.21 -4.96 118.68 112.93 3hun s LEU 94 Ca 0.09 0.12 0.09 0.00 -0.22 0.00 0.00 54.13 54.21 3hun s LEU 94 Cb 0.12 1.76 -0.04 0.00 0.50 0.00 0.00 46.19 48.54 3hun s LEU 94 CO 0.65 -0.61 -0.20 -0.94 -1.32 0.00 0.00 176.35 173.93 3hun s SER 95 N -1.75 2.77 0.63 3.68 1.04 -1.26 -4.15 113.70 114.67 3hun s SER 95 Ca -0.08 -0.83 0.37 0.00 0.48 0.00 0.00 55.95 55.89 3hun s SER 95 Cb -0.02 -0.17 2.08 0.00 0.10 0.00 0.00 66.02 68.02 3hun s SER 95 CO 0.01 0.01 2.27 -0.07 0.98 0.00 0.00 173.24 176.44 3hun h LEU 96 N 3.42 0.00 -0.07 2.42 3.38 -1.97 -2.39 115.31 120.11 3hun h LEU 96 Ca -0.44 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 3hun h LEU 96 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3hun h LEU 96 CO 0.48 0.00 -0.58 -0.78 0.09 0.00 0.00 178.44 177.65 3hun h ASP 97 N 0.00 0.00 -3.92 -0.43 1.82 -1.97 -1.68 116.42 110.24 3hun h ASP 97 Ca 0.01 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.09 3hun h ASP 97 Cb 0.10 0.00 0.16 0.00 0.68 0.00 0.00 39.33 40.27 3hun h ASP 97 CO -0.00 0.58 0.41 0.47 -1.61 0.00 0.00 179.24 179.09 3hun n ASP 98 N -3.27 1.80 -4.38 2.28 8.00 -0.90 -4.80 116.55 115.28 3hun n ASP 98 Ca 0.02 0.85 -0.25 0.00 0.71 0.00 0.00 54.79 56.11 3hun n ASP 98 Cb 0.75 -1.51 -0.12 0.00 -0.02 0.00 0.00 41.12 40.23 3hun n ASP 98 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hun s THR 99 N -1.40 2.13 -0.06 -3.53 -4.23 -1.26 -1.44 115.64 105.85 3hun s THR 99 Ca 0.79 -1.92 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 3hun s THR 99 Cb -0.40 -1.97 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 3hun s THR 99 CO 0.44 -0.14 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.45 3hun s VAL 100 N -1.65 1.98 -0.31 2.29 1.01 0.11 -4.95 120.40 118.87 3hun s VAL 100 Ca 0.17 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 3hun s VAL 100 Cb -0.08 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 3hun s VAL 100 CO 0.08 0.55 0.15 -0.89 0.00 0.00 0.00 175.10 174.99 3hun s THR 101 N -0.13 4.56 0.54 3.92 2.01 -1.26 -1.23 115.64 124.05 3hun s THR 101 Ca -0.04 -0.44 -0.20 0.00 0.31 0.00 0.00 61.69 61.32 3hun s THR 101 Cb -0.14 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 68.99 3hun s THR 101 CO 0.04 0.06 1.14 -0.04 -0.69 0.00 0.00 174.62 175.13 3hun s MET 102 N 1.61 3.36 0.47 4.92 -1.94 -0.29 -4.83 119.30 122.59 3hun s MET 102 Ca 0.04 1.64 0.02 0.00 -1.71 0.00 0.00 55.69 55.69 3hun s MET 102 Cb -0.17 -2.03 -0.02 0.00 2.01 0.00 0.00 34.83 34.62 3hun s MET 102 CO 0.06 -0.85 0.05 0.95 -0.01 0.00 0.00 175.02 175.21 3hun s THR 103 N -1.74 0.98 0.41 2.05 -4.23 -1.26 -0.97 115.64 110.88 3hun s THR 103 Ca 0.72 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.42 3hun s THR 103 Cb -0.25 -2.24 0.39 0.00 1.34 0.00 0.00 72.50 71.74 3hun s THR 103 CO 0.28 0.00 1.82 -1.13 -0.54 0.00 0.00 174.62 175.05 3hun h ASN 104 N 1.51 0.41 -0.53 3.99 -0.73 -1.95 -1.65 115.58 116.62 3hun h ASN 104 Ca -0.41 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 57.77 3hun h ASN 104 Cb 1.30 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 39.85 3hun h ASN 104 CO 0.68 0.13 0.17 0.50 -0.37 0.00 0.00 177.43 178.54 3hun h LYS 105 N 0.39 0.82 0.00 6.67 3.64 -1.97 -1.94 116.57 124.18 3hun h LYS 105 Ca 0.52 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.59 3hun h LYS 105 Cb 1.34 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3hun h LYS 105 CO -0.22 0.76 -0.63 0.93 -2.27 0.00 0.00 179.45 178.03 3hun h GLU 106 N 0.73 0.00 -0.28 1.90 3.07 -1.67 -0.58 114.58 117.75 3hun h GLU 106 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 3hun h GLU 106 Cb 0.28 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 3hun h GLU 106 CO -0.01 0.63 0.18 -0.92 -1.40 0.00 0.00 179.01 177.49 3hun h TYR 107 N 0.00 0.36 -0.68 4.33 3.20 -1.03 -0.62 116.97 122.54 3hun h TYR 107 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3hun h TYR 107 Cb 1.12 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 3hun h TYR 107 CO 0.00 0.25 0.42 0.82 -1.64 0.00 0.00 178.16 178.01 3hun h ILE 108 N 0.37 1.19 -0.84 1.81 2.04 -1.24 -1.15 117.51 119.69 3hun h ILE 108 Ca 0.10 -0.39 0.14 0.00 1.00 0.00 0.00 64.86 65.72 3hun h ILE 108 Cb -0.02 0.23 -0.09 0.00 -0.74 0.00 0.00 36.82 36.20 3hun h ILE 108 CO -0.02 0.19 0.43 0.24 0.00 0.00 0.00 178.15 178.99 3hun h MET 109 N 0.92 0.60 0.00 2.37 2.86 -0.92 -2.43 114.93 118.32 3hun h MET 109 Ca 0.24 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3hun h MET 109 Cb -0.06 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.46 3hun h MET 109 CO -0.05 0.40 0.00 -1.13 1.06 0.00 0.00 176.91 177.19 3hun n SER 110 N -4.87 0.00 -0.10 1.22 3.41 -0.26 -2.88 113.62 110.14 3hun n SER 110 Ca 0.17 -0.05 0.07 0.00 -0.26 0.00 0.00 58.87 58.80 3hun n SER 110 Cb 0.42 -0.29 0.10 0.00 -0.26 0.00 0.00 64.21 64.18 3hun n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hun n THR 111 N -1.29 1.52 -1.65 6.66 -2.24 -0.75 -4.44 114.28 112.09 3hun n THR 111 Ca 0.11 -1.80 -0.46 0.00 -2.27 0.00 0.00 64.05 59.64 3hun n THR 111 Cb 0.20 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 3hun n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hun n LEU 112 N -1.12 2.75 -4.74 3.22 4.77 -1.04 -4.88 117.00 115.96 3hun n LEU 112 Ca 0.12 1.13 -0.40 0.00 -0.03 0.00 0.00 56.01 56.82 3hun n LEU 112 Cb 0.59 -1.38 0.01 0.00 -2.33 0.00 0.00 43.42 40.31 3hun n LEU 112 CO 0.01 -0.62 1.00 -2.65 -1.33 0.00 0.00 177.39 173.80 3hun n PRO 113 N 2.30 2.15 -0.95 3.23 -0.02 -1.26 -2.95 135.00 137.50 3hun n PRO 113 Ca 0.14 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3hun n PRO 113 Cb 0.29 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3hun n PRO 113 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hun n GLU 114 N -0.06 -0.71 -4.43 -0.52 -0.58 -1.26 -5.00 120.64 108.08 3hun n GLU 114 Ca 0.05 0.18 -0.30 0.00 -0.42 0.00 0.00 57.16 56.67 3hun n GLU 114 Cb 0.40 -3.80 -0.11 0.00 -0.57 0.00 0.00 31.44 27.36 3hun n GLU 114 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hun s LEU 115 N 0.00 2.81 0.32 -4.62 1.43 -1.15 -5.09 118.68 112.37 3hun s LEU 115 Ca 0.00 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 3hun s LEU 115 Cb 0.00 -1.64 -0.11 0.00 0.03 0.00 0.00 46.19 44.48 3hun s LEU 115 CO 0.00 0.22 1.42 -0.94 0.23 0.00 0.00 176.35 177.28 3hun s SER 116 N -1.82 6.57 -0.10 2.29 1.04 -1.26 -4.90 113.70 115.52 3hun s SER 116 Ca 0.17 2.82 -0.33 0.00 0.48 0.00 0.00 55.95 59.10 3hun s SER 116 Cb -0.11 -2.65 0.13 0.00 0.10 0.00 0.00 66.02 63.49 3hun s SER 116 CO 0.09 -0.72 1.23 0.20 0.98 0.00 0.00 173.24 175.02 3hun s ASN 117 N -0.08 -0.11 0.02 7.02 0.01 -1.26 -2.29 114.94 118.25 3hun s ASN 117 Ca 0.54 -0.07 0.03 0.00 -0.71 0.00 0.00 52.86 52.64 3hun s ASN 117 Cb -0.43 0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.38 3hun s ASN 117 CO 0.53 -0.29 -0.09 0.28 -1.51 0.00 0.00 177.10 176.03 3hun s THR 118 N -2.46 0.66 0.18 1.60 -1.32 -1.26 -4.96 115.64 108.07 3hun s THR 118 Ca 0.11 -0.74 -0.30 0.00 -1.21 0.00 0.00 61.69 59.55 3hun s THR 118 Cb 0.02 -0.63 -0.08 0.00 -1.51 0.00 0.00 72.50 70.29 3hun s THR 118 CO -0.04 -0.09 1.33 -0.54 -2.21 0.00 0.00 174.62 173.07 3hun s LYS 119 N -0.92 4.37 -0.39 7.08 1.02 -1.26 -4.80 119.74 124.83 3hun s LYS 119 Ca -0.02 2.06 -0.06 0.00 0.02 0.00 0.00 55.97 57.96 3hun s LYS 119 Cb -0.07 -3.21 0.08 0.00 -0.52 0.00 0.00 37.83 34.12 3hun s LYS 119 CO 0.00 -0.30 0.20 -0.51 -0.92 0.00 0.00 175.35 173.82 3hun s LEU 120 N 0.19 4.95 0.23 3.17 1.43 -1.26 -5.10 118.68 122.28 3hun s LEU 120 Ca 0.59 -1.61 -0.27 0.00 -1.03 0.00 0.00 54.13 51.81 3hun s LEU 120 Cb -0.36 -1.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.88 3hun s LEU 120 CO 0.36 -0.49 0.86 -0.31 0.23 0.00 0.00 176.35 177.01 3hun s TYR 121 N 1.31 3.88 0.25 0.29 2.02 -1.26 -3.24 117.35 120.60 3hun s TYR 121 Ca 0.03 1.75 -0.31 0.00 -0.37 0.00 0.00 57.07 58.16 3hun s TYR 121 Cb -0.22 -2.86 -0.12 0.00 -0.40 0.00 0.00 41.96 38.35 3hun s TYR 121 CO -0.00 0.43 1.58 -2.30 -1.57 0.00 0.00 175.55 173.68 3hun n PRO 122 N 1.30 2.50 0.00 -1.71 -0.02 -1.26 -0.98 135.00 134.82 3hun n PRO 122 Ca -0.03 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3hun n PRO 122 Cb 0.48 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 3hun n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hun n GLY 123 N 2.68 3.40 3.77 -1.23 0.00 -0.15 -4.97 105.19 108.69 3hun n GLY 123 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3hun n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hun s GLN 124 N -0.81 3.69 -0.23 1.61 -0.21 -0.16 -4.72 119.66 118.84 3hun s GLN 124 Ca 0.00 2.35 -0.06 0.00 0.02 0.00 0.00 55.36 57.68 3hun s GLN 124 Cb 0.00 -2.64 -0.02 0.00 1.00 0.00 0.00 33.01 31.35 3hun s GLN 124 CO 0.00 -0.79 0.02 0.08 -2.12 0.00 0.00 175.29 172.48 3hun s VAL 125 N -1.22 3.93 -0.09 1.09 1.01 -1.26 -1.14 120.40 122.71 3hun s VAL 125 Ca 0.61 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.32 3hun s VAL 125 Cb -0.42 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 3hun s VAL 125 CO 0.54 0.39 -0.23 0.26 0.00 0.00 0.00 175.10 176.06 3hun s TRP 126 N 1.43 2.56 0.69 5.22 0.52 -0.36 -4.95 118.94 124.05 3hun s TRP 126 Ca 0.05 -0.89 -0.13 0.00 0.02 0.00 0.00 56.10 55.15 3hun s TRP 126 Cb -0.15 -1.69 0.02 0.00 -1.15 0.00 0.00 33.47 30.50 3hun s TRP 126 CO 0.01 -0.33 1.09 0.95 0.02 0.00 0.00 176.95 178.69 3hun s THR 127 N 0.18 3.49 0.26 2.01 -4.23 -1.26 0.06 115.64 116.15 3hun s THR 127 Ca -0.13 0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 60.93 3hun s THR 127 Cb -0.16 -3.13 0.25 0.00 1.34 0.00 0.00 72.50 70.80 3hun s THR 127 CO 0.07 -0.53 1.86 0.40 -0.54 0.00 0.00 174.62 175.88 3hun h ILE 128 N -0.43 1.04 -0.09 2.99 1.08 -1.10 -0.68 117.51 120.31 3hun h ILE 128 Ca -0.45 -0.36 0.02 0.00 -0.39 0.00 0.00 64.86 63.68 3hun h ILE 128 Cb 1.23 -0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 3hun h ILE 128 CO 0.54 0.19 -0.06 0.00 -0.69 0.00 0.00 178.15 178.13 3hun h ALA 129 N 1.45 0.01 -0.15 1.87 0.00 -1.59 0.44 119.26 121.29 3hun h ALA 129 Ca 0.42 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 3hun h ALA 129 Cb 0.22 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hun h ALA 129 CO -0.19 -0.53 -0.22 -0.44 0.00 0.00 0.00 179.25 177.87 3hun h ASP 130 N -0.07 0.25 -0.41 0.00 3.32 -1.70 0.41 116.42 118.23 3hun h ASP 130 Ca 0.06 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 3hun h ASP 130 Cb 0.15 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3hun h ASP 130 CO -0.13 0.48 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.53 3hun h LEU 131 N 0.23 0.94 -0.93 1.55 3.38 -0.68 -0.30 115.31 119.50 3hun h LEU 131 Ca 0.04 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.61 3hun h LEU 131 Cb 0.52 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3hun h LEU 131 CO 0.04 1.16 0.60 -0.07 0.09 0.00 0.00 178.44 180.26 3hun h LEU 132 N 0.72 1.01 -0.36 1.67 3.38 -0.48 -0.18 115.31 121.06 3hun h LEU 132 Ca 0.08 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3hun h LEU 132 Cb 0.85 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3hun h LEU 132 CO 0.07 0.69 0.02 -0.61 0.09 0.00 0.00 178.44 178.71 3hun h GLN 133 N 1.17 0.62 0.00 1.13 5.75 -0.53 -2.20 115.11 121.06 3hun h GLN 133 Ca 0.37 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 3hun h GLN 133 Cb -0.01 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 3hun h GLN 133 CO -0.12 0.72 -0.29 -0.84 -2.65 0.00 0.00 178.83 175.65 3hun h ILE 134 N 0.44 0.54 -0.48 2.39 3.07 -0.94 -0.73 117.51 121.80 3hun h ILE 134 Ca 0.10 -1.59 0.09 0.00 1.55 0.00 0.00 64.86 65.01 3hun h ILE 134 Cb 0.42 2.13 -0.07 0.00 -0.27 0.00 0.00 36.82 39.03 3hun h ILE 134 CO 0.01 0.29 0.06 0.74 -1.05 0.00 0.00 178.15 178.20 3hun h THR 135 N 0.00 0.69 0.08 0.16 2.02 -0.58 -1.11 112.91 114.17 3hun h THR 135 Ca -0.00 -0.06 -0.12 0.00 0.77 0.00 0.00 66.41 66.99 3hun h THR 135 Cb 1.11 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3hun h THR 135 CO 0.04 0.03 -0.53 1.62 0.37 0.00 0.00 175.52 177.05 3hun h VAL 136 N 0.18 1.59 -0.18 3.16 3.04 -1.32 -2.78 116.25 119.93 3hun h VAL 136 Ca 0.24 -2.39 -0.17 0.00 -1.01 0.00 0.00 66.70 63.37 3hun h VAL 136 Cb 0.33 3.17 -0.00 0.00 -2.01 0.00 0.00 31.29 32.78 3hun h VAL 136 CO -0.35 0.66 -0.58 0.28 -1.01 0.00 0.00 177.57 176.58 3hun h SER 137 N -0.53 0.65 -0.01 3.17 0.02 -1.14 -3.20 113.55 112.51 3hun h SER 137 Ca -0.09 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3hun h SER 137 Cb 1.39 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3hun h SER 137 CO 0.10 1.08 -0.50 -3.20 -1.14 0.00 0.00 176.83 173.17 3hun n ASN 138 N -3.95 1.36 -3.99 3.07 5.15 -0.46 -4.55 115.26 111.88 3hun n ASN 138 Ca -0.04 -1.18 -0.28 0.00 -0.60 0.00 0.00 54.58 52.48 3hun n ASN 138 Cb 0.62 0.66 -0.02 0.00 -0.53 0.00 0.00 39.78 40.51 3hun n ASN 138 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3hun n SER 139 N -0.56 -0.88 -4.62 1.20 7.64 -1.05 -4.30 113.62 111.05 3hun n SER 139 Ca 0.06 -1.07 -0.43 0.00 1.01 0.00 0.00 58.87 58.43 3hun n SER 139 Cb 0.32 -2.75 -0.03 0.00 -1.01 0.00 0.00 64.21 60.75 3hun n SER 139 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3hun s SER 140 N -4.22 6.15 0.15 6.43 0.15 -0.98 -4.17 113.70 117.21 3hun s SER 140 Ca 0.09 1.49 -0.15 0.00 0.70 0.00 0.00 55.95 58.08 3hun s SER 140 Cb -0.04 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 3hun s SER 140 CO 0.91 -1.46 1.73 0.78 1.20 0.00 0.00 173.24 176.40 3hun h ASN 141 N 11.72 0.61 -0.42 5.45 2.35 -1.78 -2.45 115.58 131.06 3hun h ASN 141 Ca -0.34 -0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.17 3hun h ASN 141 Cb 1.16 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 3hun h ASN 141 CO 1.01 0.56 -0.19 0.00 -1.65 0.00 0.00 177.43 177.17 3hun h ALA 142 N 1.07 0.59 -0.58 -0.83 0.00 -1.82 -2.21 119.26 115.48 3hun h ALA 142 Ca 0.16 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3hun h ALA 142 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3hun h ALA 142 CO -0.02 0.54 0.29 0.00 0.00 0.00 0.00 179.25 180.06 3hun h ALA 143 N 0.83 0.75 -0.77 0.00 0.00 -1.89 -1.25 119.26 116.93 3hun h ALA 143 Ca 0.10 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3hun h ALA 143 Cb 0.75 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 3hun h ALA 143 CO 0.06 -0.06 0.47 0.00 0.00 0.00 0.00 179.25 179.72 3hun h ALA 144 N 1.32 1.04 -0.60 0.00 0.00 -1.17 0.76 119.26 120.62 3hun h ALA 144 Ca 0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3hun h ALA 144 Cb 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hun h ALA 144 CO -0.19 0.22 0.09 -0.07 0.00 0.00 0.00 179.25 179.31 3hun h LEU 145 N 0.88 0.96 -0.38 0.00 3.38 -0.84 -1.63 115.31 117.68 3hun h LEU 145 Ca 0.33 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3hun h LEU 145 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3hun h LEU 145 CO -0.15 0.98 0.12 0.40 0.09 0.00 0.00 178.44 179.87 3hun h ILE 146 N 0.90 1.22 -0.79 1.22 2.04 -0.81 -2.19 117.51 119.10 3hun h ILE 146 Ca 0.18 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 3hun h ILE 146 Cb 0.43 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3hun h ILE 146 CO 0.01 0.25 0.33 -0.07 0.00 0.00 0.00 178.15 178.67 3hun h LEU 147 N 0.47 1.08 -0.81 1.44 3.38 -0.75 -1.59 115.31 118.53 3hun h LEU 147 Ca 0.12 -0.16 0.13 0.00 0.09 0.00 0.00 57.88 58.06 3hun h LEU 147 Cb 0.26 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 3hun h LEU 147 CO -0.00 0.95 0.42 0.00 0.09 0.00 0.00 178.44 179.90 3hun h ALA 148 N 1.20 1.19 0.00 1.53 0.00 -0.98 -0.38 119.26 121.82 3hun h ALA 148 Ca 0.27 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3hun h ALA 148 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hun h ALA 148 CO -0.02 -0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.05 3hun h LYS 149 N 0.64 0.00 0.00 0.00 1.57 -0.98 -1.48 116.57 116.33 3hun h LYS 149 Ca 0.43 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.08 3hun h LYS 149 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 3hun h LYS 149 CO -0.32 0.00 -1.05 0.87 -0.57 0.00 0.00 179.45 178.38 3hun h LYS 150 N 0.00 0.00 0.06 3.15 1.79 -0.27 -3.37 116.57 117.92 3hun h LYS 150 Ca 0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 3hun h LYS 150 Cb 0.65 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.28 3hun h LYS 150 CO 0.00 0.31 -1.52 0.28 -1.08 0.00 0.00 179.45 177.44 3hun h VAL 151 N 0.00 1.13 -2.49 0.50 2.07 -0.90 -3.49 116.25 113.08 3hun h VAL 151 Ca -0.09 -2.86 -0.52 0.00 0.82 0.00 0.00 66.70 64.05 3hun h VAL 151 Cb 1.44 2.65 -0.14 0.00 -1.52 0.00 0.00 31.29 33.72 3hun h VAL 151 CO 0.04 0.75 -0.58 -0.44 0.02 0.00 0.00 177.57 177.36 3hun s SER 152 N -6.65 2.75 0.20 0.57 0.01 -0.57 -5.05 113.70 104.95 3hun s SER 152 Ca -0.07 -1.45 -0.12 0.00 1.31 0.00 0.00 55.95 55.63 3hun s SER 152 Cb 0.08 0.03 0.13 0.00 0.21 0.00 0.00 66.02 66.47 3hun s SER 152 CO 0.83 -0.67 1.86 0.11 0.41 0.00 0.00 173.24 175.79 3hun h LYS 153 N 1.96 0.87 -3.59 12.44 1.57 -1.85 -3.42 116.57 124.56 3hun h LYS 153 Ca -0.40 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.20 3hun h LYS 153 Cb 1.25 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.31 3hun h LYS 153 CO 0.69 0.58 -0.00 0.54 -0.57 0.00 0.00 179.45 180.68 3hun s ASN 154 N -5.80 0.31 0.24 0.86 2.20 -1.26 -4.99 114.94 106.50 3hun s ASN 154 Ca -0.13 -1.19 0.02 0.00 -0.94 0.00 0.00 52.86 50.63 3hun s ASN 154 Cb 0.14 0.71 0.26 0.00 -2.00 0.00 0.00 41.25 40.36 3hun s ASN 154 CO 0.77 -1.38 1.58 0.71 -2.94 0.00 0.00 177.10 175.84 3hun h THR 155 N 2.10 1.34 -0.78 0.54 1.35 -1.89 -1.99 112.91 113.59 3hun h THR 155 Ca -0.28 -1.78 0.01 0.00 -0.55 0.00 0.00 66.41 63.81 3hun h THR 155 Cb 1.25 1.82 -0.04 0.00 -1.73 0.00 0.00 68.15 69.44 3hun h THR 155 CO 0.37 0.54 0.51 0.28 -0.25 0.00 0.00 175.52 176.97 3hun h SER 156 N 0.28 0.90 -0.17 5.36 0.02 -1.94 -1.95 113.55 116.05 3hun h SER 156 Ca 0.01 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3hun h SER 156 Cb 1.01 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 3hun h SER 156 CO 0.09 0.66 -0.08 0.44 -1.14 0.00 0.00 176.83 176.80 3hun h ASP 157 N 1.05 0.48 -0.49 3.07 3.32 -1.92 -1.51 116.42 120.42 3hun h ASP 157 Ca 0.28 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3hun h ASP 157 Cb -0.11 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3hun h ASP 157 CO -0.06 0.60 0.26 0.15 -1.72 0.00 0.00 179.24 178.47 3hun h PHE 158 N 0.47 0.68 -0.28 4.55 3.57 -0.75 0.23 116.94 125.41 3hun h PHE 158 Ca 0.09 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 3hun h PHE 158 Cb 0.43 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3hun h PHE 158 CO 0.01 0.52 -0.30 0.28 -2.23 0.00 0.00 178.31 176.60 3hun h VAL 159 N 0.65 1.28 -0.34 1.41 2.07 -1.15 -1.00 116.25 119.16 3hun h VAL 159 Ca 0.17 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.35 3hun h VAL 159 Cb 0.07 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 3hun h VAL 159 CO -0.03 0.44 0.05 0.44 0.02 0.00 0.00 177.57 178.50 3hun h ASP 160 N 0.49 -0.03 -0.62 0.57 3.32 -0.96 0.28 116.42 119.47 3hun h ASP 160 Ca 0.06 0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.28 3hun h ASP 160 Cb 0.76 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.33 3hun h ASP 160 CO 0.06 0.02 0.21 0.25 -1.72 0.00 0.00 179.24 178.07 3hun h LEU 161 N 0.16 0.18 -0.33 1.55 5.85 -0.22 0.55 115.31 123.06 3hun h LEU 161 Ca 0.16 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.00 3hun h LEU 161 Cb 0.19 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3hun h LEU 161 CO -0.23 0.10 0.12 0.24 -0.34 0.00 0.00 178.44 178.34 3hun h MET 162 N 0.38 0.26 -0.19 1.25 2.86 -0.59 0.22 114.93 119.13 3hun h MET 162 Ca 0.32 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.79 3hun h MET 162 Cb 0.43 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3hun h MET 162 CO -0.34 0.17 -0.52 -0.91 1.06 0.00 0.00 176.91 176.37 3hun h ASN 163 N 0.27 0.58 -0.77 1.22 2.35 -0.53 -0.90 115.58 117.80 3hun h ASN 163 Ca 0.14 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 3hun h ASN 163 Cb 0.10 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3hun h ASN 163 CO -0.14 1.00 0.31 0.78 -1.65 0.00 0.00 177.43 177.73 3hun h ASN 164 N 0.41 1.07 -0.55 5.81 2.35 0.42 -1.47 115.58 123.62 3hun h ASN 164 Ca 0.01 -0.16 -0.05 0.00 -0.55 0.00 0.00 56.30 55.55 3hun h ASN 164 Cb 1.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 3hun h ASN 164 CO 0.10 0.94 0.14 0.50 -1.65 0.00 0.00 177.43 177.46 3hun h LYS 165 N 1.13 0.87 -0.80 0.81 1.63 -0.39 -1.54 116.57 118.28 3hun h LYS 165 Ca 0.26 -0.21 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 3hun h LYS 165 Cb 0.21 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.67 3hun h LYS 165 CO -0.02 0.82 0.51 0.00 -3.45 0.00 0.00 179.45 177.31 3hun h ALA 166 N 1.01 1.05 -0.06 5.00 0.00 -0.81 -0.51 119.26 124.94 3hun h ALA 166 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3hun h ALA 166 Cb 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hun h ALA 166 CO 0.00 0.33 0.01 0.87 0.00 0.00 0.00 179.25 180.47 3hun h LYS 167 N 1.00 0.10 0.00 0.00 1.57 -1.06 0.23 116.57 118.41 3hun h LYS 167 Ca 0.32 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 3hun h LYS 167 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 3hun h LYS 167 CO -0.11 0.31 -0.16 0.00 -0.57 0.00 0.00 179.45 178.92 3hun h ALA 168 N 0.79 1.50 -0.34 3.86 0.00 -0.70 -2.12 119.26 122.25 3hun h ALA 168 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3hun h ALA 168 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hun h ALA 168 CO 0.00 0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.89 3hun n ILE 169 N -4.00 0.55 -0.69 0.00 -5.35 -0.25 -4.98 119.36 104.64 3hun n ILE 169 Ca -0.02 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 3hun n ILE 169 Cb 0.24 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 3hun n ILE 169 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hun n GLY 170 N 1.16 0.67 3.24 3.28 0.00 -0.43 -4.97 105.19 108.14 3hun n GLY 170 Ca 0.16 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 3hun n GLY 170 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3hun n MET 171 N -2.40 3.13 0.28 1.61 2.81 0.67 -4.80 117.12 118.42 3hun n MET 171 Ca 0.00 -3.13 0.18 0.00 -1.81 0.00 0.00 57.70 52.94 3hun n MET 171 Cb 0.04 -3.35 0.75 0.00 -0.71 0.00 0.00 33.22 29.96 3hun n MET 171 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3hun h LYS 172 N 6.89 0.00 -0.43 0.03 1.57 -1.93 -2.98 116.57 119.72 3hun h LYS 172 Ca 0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.11 3hun h LYS 172 Cb 0.78 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.00 3hun h LYS 172 CO 1.59 0.01 0.07 0.09 -0.57 0.00 0.00 179.45 180.64 3hun n ASN 173 N -3.11 3.52 -4.32 0.86 3.02 -1.26 -5.00 115.26 108.98 3hun n ASN 173 Ca 0.00 -3.38 -0.32 0.00 -0.03 0.00 0.00 54.58 50.86 3hun n ASN 173 Cb 0.28 -0.64 -0.16 0.00 -0.61 0.00 0.00 39.78 38.65 3hun n ASN 173 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hun s THR 174 N -3.05 2.29 -0.09 3.41 2.01 -1.13 -4.02 115.64 115.07 3hun s THR 174 Ca 0.46 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 3hun s THR 174 Cb 0.39 -1.85 0.05 0.00 0.01 0.00 0.00 72.50 71.10 3hun s THR 174 CO 0.06 0.57 0.19 -2.28 -0.69 0.00 0.00 174.62 172.47 3hun s HIS 175 N -0.31 -0.24 -0.00 4.92 5.04 0.20 -4.98 115.29 119.91 3hun s HIS 175 Ca 0.01 0.65 -0.01 0.00 -1.54 0.00 0.00 55.06 54.17 3hun s HIS 175 Cb -0.13 -0.09 -0.04 0.00 0.04 0.00 0.00 32.58 32.36 3hun s HIS 175 CO 0.02 -0.23 0.12 -0.06 -2.34 0.00 0.00 174.74 172.25 3hun s PHE 176 N 1.65 3.38 0.00 3.88 0.08 -1.26 -1.69 117.98 124.02 3hun s PHE 176 Ca -0.05 0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3hun s PHE 176 Cb -0.11 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.57 3hun s PHE 176 CO -0.07 0.59 0.34 1.33 -0.10 0.00 0.00 175.22 177.31 3hun n VAL 177 N 1.08 0.00 -3.71 -0.44 0.24 -1.26 -4.90 118.33 109.33 3hun n VAL 177 Ca -0.12 -0.37 -0.00 0.00 -2.04 0.00 0.00 64.34 61.81 3hun n VAL 177 Cb 0.53 1.23 -0.00 0.00 -1.47 0.00 0.00 33.84 34.12 3hun n VAL 177 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hun s ASN 178 N -0.07 -0.08 0.00 -1.34 2.20 -1.26 -4.54 114.94 109.86 3hun s ASN 178 Ca 0.00 -0.26 0.26 0.00 -0.94 0.00 0.00 52.86 51.93 3hun s ASN 178 Cb 0.00 0.27 1.58 0.00 -2.00 0.00 0.00 41.25 41.10 3hun s ASN 178 CO 0.00 -0.51 1.99 -2.65 -2.94 0.00 0.00 177.10 172.99 3hun n PRO 179 N -0.54 0.96 0.00 3.55 -0.02 -1.26 -4.30 135.00 133.39 3hun n PRO 179 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3hun n PRO 179 Cb 0.62 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 3hun n PRO 179 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hun n THR 180 N -0.93 0.00 0.00 3.45 -2.24 -1.26 -4.37 114.28 108.93 3hun n THR 180 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 3hun n THR 180 Cb 0.09 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 3hun n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hun n GLY 181 N 2.87 2.37 3.71 3.38 0.00 -1.26 -4.16 105.19 112.10 3hun n GLY 181 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3hun n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hun s ALA 182 N -2.33 2.02 0.38 4.61 0.00 -1.26 -4.46 121.76 120.72 3hun s ALA 182 Ca 0.00 0.98 -0.27 0.00 0.00 0.00 0.00 51.96 52.66 3hun s ALA 182 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 3hun s ALA 182 CO 0.00 -2.07 1.41 -1.21 0.00 0.00 0.00 175.76 173.89 3hun s GLU 183 N -3.88 4.08 0.53 0.00 8.01 -1.26 -4.84 118.70 121.34 3hun s GLU 183 Ca 0.76 2.41 0.18 0.00 0.01 0.00 0.00 54.97 58.34 3hun s GLU 183 Cb -0.32 -2.91 1.36 0.00 -4.31 0.00 0.00 34.13 27.95 3hun s GLU 183 CO 0.47 -0.49 2.16 -0.91 0.01 0.00 0.00 175.26 176.50 3hun h ASN 184 N 2.94 0.00 1.48 -0.19 2.35 -1.61 -1.20 115.58 119.34 3hun h ASN 184 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3hun h ASN 184 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 3hun h ASN 184 CO 0.64 0.00 0.00 0.77 -1.65 0.00 0.00 177.43 177.19 3hun h SER 185 N 0.00 0.00 1.00 5.81 4.64 -1.89 -1.57 113.55 121.54 3hun h SER 185 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 3hun h SER 185 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3hun h SER 185 CO -0.00 0.00 -0.13 0.03 -0.87 0.00 0.00 176.83 175.86 3hun h ARG 186 N 0.00 0.00 0.00 4.77 3.08 -1.58 -2.32 114.38 118.33 3hun h ARG 186 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hun h ARG 186 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3hun h ARG 186 CO 0.00 0.13 0.00 1.28 -1.07 0.00 0.00 179.97 180.31 3hun n LEU 187 N -3.27 0.25 0.00 3.04 4.77 -0.59 -4.80 117.00 116.40 3hun n LEU 187 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 3hun n LEU 187 Cb 0.38 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3hun n LEU 187 CO 0.31 -0.21 0.00 0.54 -1.33 0.00 0.00 177.39 176.69 3hun n ARG 188 N -1.75 0.00 0.00 3.23 1.74 -0.88 -0.29 116.66 118.71 3hun n ARG 188 Ca 0.05 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.20 3hun n ARG 188 Cb 0.28 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 32.05 3hun n ARG 188 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3hun n SER 189 N 4.05 0.02 -0.33 0.55 3.41 -1.26 -2.56 113.62 117.51 3hun n SER 189 Ca 0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 3hun n SER 189 Cb 0.00 -0.51 0.39 0.00 -0.26 0.00 0.00 64.21 63.83 3hun n SER 189 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hun n PHE 190 N -1.52 0.00 -1.79 7.33 3.72 0.60 -4.89 117.46 120.90 3hun n PHE 190 Ca 0.04 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.06 3hun n PHE 190 Cb 0.18 -0.08 0.05 0.00 -0.94 0.00 0.00 39.48 38.69 3hun n PHE 190 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hun s ALA 191 N -2.37 2.61 0.10 4.37 0.00 -1.06 -4.89 121.76 120.54 3hun s ALA 191 Ca 0.28 1.25 -0.31 0.00 0.00 0.00 0.00 51.96 53.18 3hun s ALA 191 Cb 0.20 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 3hun s ALA 191 CO 0.47 -1.44 1.31 -2.14 0.00 0.00 0.00 175.76 173.97 3hun s PRO 192 N -3.13 4.37 0.20 0.00 0.02 -1.26 -4.87 135.00 130.31 3hun s PRO 192 Ca 0.77 1.96 -0.20 0.00 0.02 0.00 0.00 61.00 63.55 3hun s PRO 192 Cb -0.38 -3.28 0.14 0.00 0.02 0.00 0.00 34.50 31.00 3hun s PRO 192 CO 0.43 -0.36 1.58 1.15 -0.33 0.00 0.00 177.00 179.47 3hun h THR 193 N 4.30 0.13 0.00 0.99 2.02 -1.92 0.28 112.91 118.70 3hun h THR 193 Ca -0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3hun h THR 193 Cb 1.21 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3hun h THR 193 CO 0.84 0.00 0.00 0.50 0.37 0.00 0.00 175.52 177.23 3hun h LYS 194 N -0.13 0.00 -0.17 6.66 3.64 -1.94 -2.58 116.57 122.05 3hun h LYS 194 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3hun h LYS 194 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3hun h LYS 194 CO -0.75 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.09 3hun n TYR 195 N -2.90 0.33 0.24 1.91 4.02 0.02 -4.78 117.16 116.00 3hun n TYR 195 Ca -0.00 -0.65 0.16 0.00 -0.01 0.00 0.00 57.90 57.41 3hun n TYR 195 Cb 0.23 -0.11 0.87 0.00 -0.02 0.00 0.00 39.34 40.31 3hun n TYR 195 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3hun h LYS 196 N 1.03 0.00 0.00 -0.72 3.64 -0.13 0.03 116.57 120.41 3hun h LYS 196 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hun h LYS 196 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 3hun h LYS 196 CO 0.04 0.00 -0.42 0.38 -2.27 0.00 0.00 179.45 177.18 3hun h ASP 197 N 0.00 0.00 -3.31 4.20 2.03 -1.86 -3.45 116.42 114.03 3hun h ASP 197 Ca 0.05 -0.12 -0.60 0.00 -0.73 0.00 0.00 57.03 55.63 3hun h ASP 197 Cb 0.30 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.69 3hun h ASP 197 CO -0.00 0.06 -0.42 -1.10 -1.03 0.00 0.00 179.24 176.75 3hun s GLN 198 N -3.16 4.21 -0.20 4.15 -0.21 -0.01 -5.00 119.66 119.44 3hun s GLN 198 Ca 0.07 -0.10 -0.15 0.00 0.02 0.00 0.00 55.36 55.20 3hun s GLN 198 Cb 0.12 -3.44 -0.20 0.00 1.00 0.00 0.00 33.01 30.50 3hun s GLN 198 CO 0.68 0.25 0.14 0.39 -2.12 0.00 0.00 175.29 174.63 3hun n GLU 199 N 3.64 0.63 -4.27 2.91 -0.58 -1.26 -4.47 120.64 117.23 3hun n GLU 199 Ca -0.14 0.42 -0.34 0.00 -0.42 0.00 0.00 57.16 56.68 3hun n GLU 199 Cb 0.52 -1.68 -0.09 0.00 -0.57 0.00 0.00 31.44 29.62 3hun n GLU 199 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3hun s ARG 200 N -2.45 2.96 0.14 3.49 0.52 -1.26 -1.94 118.95 120.42 3hun s ARG 200 Ca -0.29 -0.47 -0.18 0.00 -0.52 0.00 0.00 55.73 54.27 3hun s ARG 200 Cb 0.08 -2.79 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 3hun s ARG 200 CO 0.62 0.67 0.62 0.99 0.02 0.00 0.00 175.30 178.22 3hun s THR 201 N -1.01 4.71 0.02 0.02 2.01 -1.26 -4.69 115.64 115.43 3hun s THR 201 Ca 0.17 1.14 0.03 0.00 0.31 0.00 0.00 61.69 63.35 3hun s THR 201 Cb -0.12 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 3hun s THR 201 CO 0.07 0.36 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.56 3hun s VAL 202 N -1.34 0.82 0.06 3.82 1.01 -0.68 -4.24 120.40 119.84 3hun s VAL 202 Ca 0.36 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 3hun s VAL 202 Cb -0.18 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.47 3hun s VAL 202 CO 0.20 0.02 0.11 1.07 0.00 0.00 0.00 175.10 176.50 3hun n THR 203 N 2.26 0.00 -4.20 3.92 5.66 -0.42 -0.63 114.28 120.87 3hun n THR 203 Ca -0.17 -0.15 -0.12 0.00 -3.05 0.00 0.00 64.05 60.57 3hun n THR 203 Cb 0.56 0.14 -0.10 0.00 -1.55 0.00 0.00 70.33 69.38 3hun n THR 203 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3hun s THR 204 N -2.86 0.30 0.14 1.09 -4.23 -1.26 -0.46 115.64 108.36 3hun s THR 204 Ca 0.02 -1.95 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 3hun s THR 204 Cb -0.01 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.64 3hun s THR 204 CO 0.02 -0.35 1.75 0.00 -0.54 0.00 0.00 174.62 175.50 3hun h ALA 205 N 2.73 0.51 -0.64 3.99 0.00 -1.76 0.00 119.26 124.10 3hun h ALA 205 Ca -0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 3hun h ALA 205 Cb 1.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 3hun h ALA 205 CO 0.59 0.03 0.39 -0.09 0.00 0.00 0.00 179.25 180.17 3hun h ARG 206 N 0.51 0.87 -0.18 0.00 2.43 -1.39 -1.43 114.38 115.19 3hun h ARG 206 Ca 0.14 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 3hun h ARG 206 Cb 0.05 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3hun h ARG 206 CO -0.02 0.62 -0.44 -0.44 -1.51 0.00 0.00 179.97 178.17 3hun h ASP 207 N 0.87 0.46 0.44 -3.80 3.32 -1.63 -1.64 116.42 114.44 3hun h ASP 207 Ca 0.23 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 3hun h ASP 207 Cb -0.03 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3hun h ASP 207 CO -0.04 0.84 -0.50 1.88 -1.72 0.00 0.00 179.24 179.70 3hun h TYR 208 N 0.35 0.08 -0.39 4.55 -1.99 -0.83 -1.81 116.97 116.93 3hun h TYR 208 Ca 0.03 -0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 3hun h TYR 208 Cb 0.92 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.62 3hun h TYR 208 CO 0.03 0.55 -0.19 0.00 -0.00 0.00 0.00 178.16 178.55 3hun h ALA 209 N 1.44 0.94 -0.34 3.88 0.00 -0.75 -0.41 119.26 124.01 3hun h ALA 209 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3hun h ALA 209 Cb 0.90 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3hun h ALA 209 CO 0.07 0.61 0.06 0.82 0.00 0.00 0.00 179.25 180.81 3hun h ILE 210 N 0.66 1.23 -0.01 0.00 2.04 -1.19 -1.90 117.51 118.34 3hun h ILE 210 Ca 0.10 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.17 3hun h ILE 210 Cb 0.68 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 3hun h ILE 210 CO 0.05 0.27 -0.18 0.25 0.00 0.00 0.00 178.15 178.55 3hun h LEU 211 N 0.39 -0.52 -0.87 1.44 5.85 -0.99 -2.27 115.31 118.34 3hun h LEU 211 Ca 0.10 0.08 0.23 0.00 0.84 0.00 0.00 57.88 59.13 3hun h LEU 211 Cb 0.35 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.45 3hun h LEU 211 CO 0.01 -0.24 0.22 0.44 -0.34 0.00 0.00 178.44 178.53 3hun h ASP 212 N -0.28 -0.01 -0.18 1.25 3.32 -0.89 0.12 116.42 119.74 3hun h ASP 212 Ca 0.06 0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 3hun h ASP 212 Cb 0.36 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3hun h ASP 212 CO -0.18 -0.15 0.08 -0.07 -1.72 0.00 0.00 179.24 177.20 3hun h LEU 213 N 0.21 0.24 -0.38 1.55 3.38 -0.83 -1.34 115.31 118.13 3hun h LEU 213 Ca 0.54 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 3hun h LEU 213 Cb 1.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3hun h LEU 213 CO -0.65 0.32 0.18 0.45 0.09 0.00 0.00 178.44 178.82 3hun h HIS 214 N 0.14 0.56 -0.05 1.13 3.86 -0.74 -1.27 115.15 118.79 3hun h HIS 214 Ca 0.06 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3hun h HIS 214 Cb 0.15 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 3hun h HIS 214 CO -0.02 0.47 0.03 0.28 0.86 0.00 0.00 177.93 179.55 3hun h VAL 215 N 0.48 1.07 -0.90 2.45 2.07 -0.69 0.17 116.25 120.89 3hun h VAL 215 Ca 0.13 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.54 3hun h VAL 215 Cb 0.13 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 3hun h VAL 215 CO -0.02 0.06 0.56 0.40 0.02 0.00 0.00 177.57 178.59 3hun h ILE 216 N 0.00 1.01 0.18 4.57 1.08 -1.18 0.32 117.51 123.49 3hun h ILE 216 Ca 0.02 -0.34 -0.27 0.00 -0.39 0.00 0.00 64.86 63.88 3hun h ILE 216 Cb 0.07 -0.06 0.02 0.00 -3.07 0.00 0.00 36.82 33.78 3hun h ILE 216 CO -0.00 0.18 -1.25 0.50 -0.69 0.00 0.00 178.15 176.88 3hun h LYS 217 N 0.98 0.38 0.00 2.37 1.63 -0.77 -3.34 116.57 117.82 3hun h LYS 217 Ca 0.41 -0.65 -0.31 0.00 -0.85 0.00 0.00 60.65 59.26 3hun h LYS 217 Cb 0.26 0.24 -0.06 0.00 -0.60 0.00 0.00 32.23 32.07 3hun h LYS 217 CO -0.20 1.31 -2.09 0.39 -3.45 0.00 0.00 179.45 175.41 3hun n GLU 218 N -3.90 0.67 -3.14 1.90 1.02 0.54 -4.54 120.64 113.19 3hun n GLU 218 Ca -0.18 0.09 -0.22 0.00 -0.02 0.00 0.00 57.16 56.83 3hun n GLU 218 Cb 0.96 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 30.71 3hun n GLU 218 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hun n THR 219 N -2.82 0.83 0.30 2.62 -2.24 0.11 -4.91 114.28 108.17 3hun n THR 219 Ca -0.25 -4.83 0.17 0.00 -2.27 0.00 0.00 64.05 56.87 3hun n THR 219 Cb 1.07 -0.92 0.97 0.00 -2.10 0.00 0.00 70.33 69.35 3hun n THR 219 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3hun h PRO 220 N 3.20 0.00 -0.23 -0.78 0.13 -1.67 -1.96 132.00 130.69 3hun h PRO 220 Ca 0.11 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.31 3hun h PRO 220 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3hun h PRO 220 CO 0.61 0.00 0.30 -0.22 -0.23 0.00 0.00 178.00 178.46 3hun h LYS 221 N 0.00 0.00 -0.25 0.86 1.63 -1.91 -2.23 116.57 114.67 3hun h LYS 221 Ca 0.00 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 3hun h LYS 221 Cb 0.02 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 3hun h LYS 221 CO -0.00 0.00 0.17 0.97 -3.45 0.00 0.00 179.45 177.14 3hun h ILE 222 N 0.00 1.01 0.00 2.00 2.10 -1.71 -0.95 117.51 119.96 3hun h ILE 222 Ca 0.11 -0.09 -0.02 0.00 1.08 0.00 0.00 64.86 65.94 3hun h ILE 222 Cb 0.71 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 37.18 3hun h ILE 222 CO -0.00 0.05 -0.11 -0.07 -1.08 0.00 0.00 178.15 176.93 3hun h LEU 223 N 0.25 0.00 -1.20 2.19 3.38 -1.63 -0.70 115.31 117.60 3hun h LEU 223 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hun h LEU 223 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3hun h LEU 223 CO -0.02 0.11 0.50 0.44 0.09 0.00 0.00 178.44 179.57 3hun h ASP 224 N 0.00 0.92 0.11 -0.43 3.32 -1.37 -1.55 116.42 117.42 3hun h ASP 224 Ca -0.00 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 3hun h ASP 224 Cb 0.33 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 39.67 3hun h ASP 224 CO 0.01 0.68 -0.83 -0.26 -1.72 0.00 0.00 179.24 177.13 3hun h PHE 225 N 1.07 0.62 0.00 4.55 0.04 -1.38 -3.38 116.94 118.47 3hun h PHE 225 Ca 0.29 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.64 3hun h PHE 225 Cb -0.10 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.01 3hun h PHE 225 CO 0.00 1.29 0.00 1.79 -0.60 0.00 0.00 178.31 180.79 3hun h THR 226 N -0.22 0.00 0.00 -1.55 1.35 -0.90 -2.69 112.91 108.90 3hun h THR 226 Ca -0.13 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 3hun h THR 226 Cb 1.60 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 3hun h THR 226 CO 0.16 0.00 -0.41 2.29 -0.25 0.00 0.00 175.52 177.30 3hun n LYS 227 N -2.96 0.11 -1.90 4.72 2.85 -0.61 -4.41 118.16 115.97 3hun n LYS 227 Ca 0.02 0.04 -0.42 0.00 -1.05 0.00 0.00 58.31 56.90 3hun n LYS 227 Cb 0.36 -1.58 -0.03 0.00 -0.65 0.00 0.00 35.03 33.13 3hun n LYS 227 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 3hun s GLN 228 N -3.06 4.18 0.38 -1.58 -1.52 -1.02 -4.88 119.66 112.16 3hun s GLN 228 Ca 0.10 2.34 0.20 0.00 -1.95 0.00 0.00 55.36 56.05 3hun s GLN 228 Cb 0.16 -3.82 0.64 0.00 -0.22 0.00 0.00 33.01 29.76 3hun s GLN 228 CO 0.67 -0.81 1.71 -0.07 -0.25 0.00 0.00 175.29 176.53 3hun h LEU 229 N 9.46 0.00 -5.00 2.90 3.38 -1.91 -3.42 115.31 120.72 3hun h LEU 229 Ca -0.43 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 3hun h LEU 229 Cb 1.20 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 3hun h LEU 229 CO 0.94 0.34 -0.14 0.00 0.09 0.00 0.00 178.44 179.67 3hun n ALA 230 N -2.25 -3.16 -1.72 1.53 0.00 -1.26 -0.95 120.51 112.70 3hun n ALA 230 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 53.44 52.64 3hun n ALA 230 Cb 0.53 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.13 3hun n ALA 230 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hun s PRO 231 N 0.33 3.47 -0.10 0.00 0.04 -1.25 -4.60 135.00 132.89 3hun s PRO 231 Ca 0.27 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.42 3hun s PRO 231 Cb 0.20 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 3hun s PRO 231 CO -0.11 -0.67 -0.14 0.99 0.04 0.00 0.00 177.00 177.11 3hun s THR 232 N -2.58 3.05 -0.24 1.26 2.01 -1.26 -1.25 115.64 116.63 3hun s THR 232 Ca 0.61 -0.68 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 3hun s THR 232 Cb -0.14 -2.25 0.07 0.00 0.01 0.00 0.00 72.50 70.19 3hun s THR 232 CO 0.37 0.55 0.61 0.28 -0.69 0.00 0.00 174.62 175.75 3hun s THR 233 N -0.03 -0.00 -1.40 -0.82 -1.32 -0.54 -4.95 115.64 106.58 3hun s THR 233 Ca -0.03 0.01 -0.04 0.00 -1.21 0.00 0.00 61.69 60.42 3hun s THR 233 Cb -0.14 -0.87 0.03 0.00 -1.51 0.00 0.00 72.50 70.00 3hun s THR 233 CO 0.04 0.01 0.70 1.41 -2.21 0.00 0.00 174.62 174.56 3hun n HIS 234 N 3.43 -1.93 -1.13 9.09 8.25 -1.26 -2.31 115.22 129.36 3hun n HIS 234 Ca -0.17 0.83 -0.05 0.00 -0.26 0.00 0.00 57.72 58.08 3hun n HIS 234 Cb 0.57 -4.07 -0.02 0.00 1.12 0.00 0.00 29.99 27.59 3hun n HIS 234 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hun n ALA 235 N -4.40 -0.07 -2.59 -1.41 0.00 -1.26 -5.00 120.51 105.78 3hun n ALA 235 Ca -0.21 0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.09 3hun n ALA 235 Cb 0.64 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 19.01 3hun n ALA 235 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hun s VAL 236 N -1.93 1.13 -0.20 0.00 1.01 -0.98 -5.14 120.40 114.30 3hun s VAL 236 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 3hun s VAL 236 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 3hun s VAL 236 CO 0.00 0.22 -0.00 -0.89 0.00 0.00 0.00 175.10 174.43 3hun s THR 237 N -0.50 3.95 -1.03 3.92 2.01 -1.26 -1.47 115.64 121.26 3hun s THR 237 Ca 0.04 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 3hun s THR 237 Cb -0.06 -2.78 0.25 0.00 0.01 0.00 0.00 72.50 69.91 3hun s THR 237 CO 0.00 0.43 1.04 -0.31 -0.69 0.00 0.00 174.62 175.09 3hun s TYR 238 N 0.96 4.03 0.21 4.92 2.02 -0.38 -4.94 117.35 124.15 3hun s TYR 238 Ca 0.01 -2.40 -0.32 0.00 -0.37 0.00 0.00 57.07 53.99 3hun s TYR 238 Cb -0.14 -3.89 -0.13 0.00 -0.40 0.00 0.00 41.96 37.40 3hun s TYR 238 CO 0.02 -1.02 1.64 0.66 -1.57 0.00 0.00 175.55 175.28 3hun n TYR 239 N 3.44 2.58 -1.78 2.71 4.01 -1.26 -3.87 117.16 122.98 3hun n TYR 239 Ca 0.22 0.16 -0.33 0.00 -0.16 0.00 0.00 57.90 57.79 3hun n TYR 239 Cb 0.42 -2.61 0.04 0.00 -0.31 0.00 0.00 39.34 36.88 3hun n TYR 239 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 3hun s THR 240 N 0.86 3.30 -0.17 -0.72 -1.32 -0.13 -4.92 115.64 112.55 3hun s THR 240 Ca 0.74 0.60 0.16 0.00 -1.21 0.00 0.00 61.69 61.99 3hun s THR 240 Cb -0.57 -3.13 0.37 0.00 -1.51 0.00 0.00 72.50 67.66 3hun s THR 240 CO 0.37 -0.37 1.23 2.22 -2.21 0.00 0.00 174.62 175.86 3hun n PHE 241 N -2.38 0.23 -3.06 9.09 1.16 -1.26 -4.79 117.46 116.45 3hun n PHE 241 Ca 0.10 -1.13 -0.45 0.00 -1.87 0.00 0.00 57.45 54.11 3hun n PHE 241 Cb 0.52 -0.22 -0.02 0.00 -1.61 0.00 0.00 39.48 38.15 3hun n PHE 241 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 3hun s ASN 242 N -2.78 6.83 0.11 5.98 3.84 -1.26 -4.89 114.94 122.77 3hun s ASN 242 Ca 0.36 -2.57 0.23 0.00 0.21 0.00 0.00 52.86 51.09 3hun s ASN 242 Cb 0.32 -2.34 0.91 0.00 -0.55 0.00 0.00 41.25 39.59 3hun s ASN 242 CO 0.02 -0.80 1.71 0.49 -2.79 0.00 0.00 177.10 175.73 3hun n PHE 243 N 5.37 0.39 0.74 0.43 3.72 -1.26 -2.56 117.46 124.28 3hun n PHE 243 Ca 0.25 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.91 3hun n PHE 243 Cb 0.46 -0.72 0.45 0.00 -0.94 0.00 0.00 39.48 38.73 3hun n PHE 243 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3hun n SER 244 N -1.84 0.58 -4.65 4.37 7.64 -1.26 -0.44 113.62 118.02 3hun n SER 244 Ca 0.04 0.51 -0.43 0.00 1.01 0.00 0.00 58.87 60.00 3hun n SER 244 Cb 0.28 -0.63 -0.01 0.00 -1.01 0.00 0.00 64.21 62.85 3hun n SER 244 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hun n LEU 245 N -2.02 2.90 -4.64 -3.43 4.77 -1.06 -0.35 117.00 113.16 3hun n LEU 245 Ca 0.06 1.18 -0.53 0.00 -0.03 0.00 0.00 56.01 56.68 3hun n LEU 245 Cb 0.40 -1.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.02 3hun n LEU 245 CO 0.30 -0.89 1.09 1.21 -1.33 0.00 0.00 177.39 177.77 3hun n GLU 246 N 0.54 1.28 0.00 3.23 4.07 -0.50 -0.65 120.64 128.62 3hun n GLU 246 Ca 0.07 0.46 0.00 0.00 -0.06 0.00 0.00 57.16 57.63 3hun n GLU 246 Cb 0.35 -2.14 0.00 0.00 -0.06 0.00 0.00 31.44 29.59 3hun n GLU 246 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hun n GLY 247 N 3.24 2.24 1.84 8.31 0.00 -1.26 -4.98 105.19 114.57 3hun n GLY 247 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 3hun n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hun n ALA 248 N -1.16 -0.58 0.02 4.61 0.00 0.18 -4.87 120.51 118.72 3hun n ALA 248 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 53.44 52.64 3hun n ALA 248 Cb 0.00 -0.01 0.45 0.00 0.00 0.00 0.00 19.45 19.89 3hun n ALA 248 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hun h LYS 249 N 0.00 0.48 -0.95 0.00 3.64 -1.85 -1.01 116.57 116.88 3hun h LYS 249 Ca -0.20 -0.03 -0.54 0.00 -1.27 0.00 0.00 60.65 58.61 3hun h LYS 249 Cb 0.57 -0.11 -0.43 0.00 -0.41 0.00 0.00 32.23 31.85 3hun h LYS 249 CO 0.15 0.32 -0.82 -1.33 -2.27 0.00 0.00 179.45 175.50 3hun n MET 250 N -4.48 3.42 -1.54 1.90 2.81 0.41 -5.05 117.12 114.59 3hun n MET 250 Ca 0.03 -4.21 -0.55 0.00 -1.81 0.00 0.00 57.70 51.15 3hun n MET 250 Cb 0.07 -2.22 -0.07 0.00 -0.71 0.00 0.00 33.22 30.29 3hun n MET 250 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hun n SER 251 N -0.63 0.77 -4.23 7.83 2.88 -0.39 -4.07 113.62 115.79 3hun n SER 251 Ca 0.40 1.14 -0.35 0.00 -1.33 0.00 0.00 58.87 58.73 3hun n SER 251 Cb 0.87 -1.06 -0.14 0.00 -0.75 0.00 0.00 64.21 63.14 3hun n SER 251 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3hun s LEU 252 N 0.31 3.62 0.17 2.46 2.96 0.53 -4.90 118.68 123.82 3hun s LEU 252 Ca 0.87 -0.98 -0.34 0.00 -0.22 0.00 0.00 54.13 53.46 3hun s LEU 252 Cb -1.10 -1.74 -0.15 0.00 0.50 0.00 0.00 46.19 43.70 3hun s LEU 252 CO 0.52 -0.20 1.40 -2.65 -1.32 0.00 0.00 176.35 174.11 3hun n PRO 253 N 4.71 1.71 -0.27 0.98 -0.02 -1.26 -1.46 135.00 139.38 3hun n PRO 253 Ca -0.15 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3hun n PRO 253 Cb 0.46 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3hun n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hun n GLY 254 N 2.61 0.98 3.66 -1.23 0.00 -1.26 -4.70 105.19 105.25 3hun n GLY 254 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3hun n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hun s THR 255 N -2.73 4.71 0.00 2.61 2.01 -0.53 -1.19 115.64 120.52 3hun s THR 255 Ca 0.00 1.98 0.00 0.00 0.31 0.00 0.00 61.69 63.98 3hun s THR 255 Cb 0.00 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.22 3hun s THR 255 CO 0.00 -0.15 0.88 -0.90 -0.69 0.00 0.00 174.62 173.76 3hun n ASP 256 N 6.18 1.54 -1.32 3.53 5.68 -0.84 -1.40 116.55 129.91 3hun n ASP 256 Ca 0.11 -1.76 -0.01 0.00 -0.50 0.00 0.00 54.79 52.63 3hun n ASP 256 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 3hun n ASP 256 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hun n GLY 257 N -0.38 1.45 1.71 6.12 0.00 -1.22 -2.52 105.19 110.35 3hun n GLY 257 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3hun n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hun n LEU 258 N 0.00 0.07 -3.64 0.99 4.77 -0.04 -2.17 117.00 116.98 3hun n LEU 258 Ca -0.01 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.01 3hun n LEU 258 Cb 0.09 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3hun n LEU 258 CO 0.04 -0.51 0.35 -0.75 -1.33 0.00 0.00 177.39 175.19 3hun s LYS 259 N -2.00 0.74 0.57 3.23 2.47 -0.42 -4.84 119.74 119.50 3hun s LYS 259 Ca 0.00 1.08 -0.04 0.00 -1.56 0.00 0.00 55.97 55.45 3hun s LYS 259 Cb 0.00 0.25 0.01 0.00 -1.46 0.00 0.00 37.83 36.64 3hun s LYS 259 CO 0.00 -0.12 0.85 0.95 0.16 0.00 0.00 175.35 177.19 3hun s THR 260 N 1.02 3.49 -0.22 3.43 -4.23 -1.26 -1.11 115.64 116.76 3hun s THR 260 Ca -0.05 -0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 60.16 3hun s THR 260 Cb -0.05 -3.37 0.08 0.00 1.34 0.00 0.00 72.50 70.50 3hun s THR 260 CO -0.10 -0.35 0.52 -0.83 -0.54 0.00 0.00 174.62 173.33 3hun s GLY 261 N -4.32 -0.47 0.02 3.99 0.00 -0.32 -2.74 107.32 103.48 3hun s GLY 261 Ca 0.54 1.88 0.01 0.00 0.00 0.00 0.00 44.72 47.15 3hun s GLY 261 CO 0.43 2.21 -0.05 -1.35 0.00 0.00 0.00 173.10 174.34 3hun s SER 262 N 1.91 0.57 0.39 1.64 1.04 -1.26 -0.09 113.70 117.89 3hun s SER 262 Ca -0.08 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 55.82 3hun s SER 262 Cb -0.09 0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.12 3hun s SER 262 CO -0.16 -0.15 0.79 -0.94 0.98 0.00 0.00 173.24 173.77 3hun s SER 263 N -1.07 0.01 0.53 7.02 1.04 -1.06 -4.71 113.70 115.46 3hun s SER 263 Ca -0.08 -1.17 0.25 0.00 0.48 0.00 0.00 55.95 55.43 3hun s SER 263 Cb -0.07 0.86 1.45 0.00 0.10 0.00 0.00 66.02 68.36 3hun s SER 263 CO -0.00 -1.71 2.11 -2.24 0.98 0.00 0.00 173.24 172.38 3hun h ASP 264 N 2.00 0.00 0.15 7.02 3.04 -1.95 -1.29 116.42 125.39 3hun h ASP 264 Ca -0.33 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.41 3hun h ASP 264 Cb 1.25 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.53 3hun h ASP 264 CO 0.41 0.09 -1.90 0.35 -2.04 0.00 0.00 179.24 176.15 3hun n THR 265 N -3.89 0.29 0.26 1.15 -2.24 -1.26 -4.34 114.28 104.25 3hun n THR 265 Ca -0.02 -0.56 0.12 0.00 -2.27 0.00 0.00 64.05 61.32 3hun n THR 265 Cb 0.19 -0.13 0.07 0.00 -2.10 0.00 0.00 70.33 68.36 3hun n THR 265 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hun h ALA 266 N 1.85 0.57 -0.97 6.98 0.00 -1.78 -3.46 119.26 122.45 3hun h ALA 266 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hun h ALA 266 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3hun h ALA 266 CO 0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.35 3hun n ASN 267 N -2.55 0.00 -4.13 0.00 3.02 -0.51 -3.48 115.26 107.61 3hun n ASN 267 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.23 3hun n ASN 267 Cb 0.51 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.54 3hun n ASN 267 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3hun s TYR 268 N 0.00 3.18 0.12 3.10 2.02 -0.23 -2.57 117.35 122.97 3hun s TYR 268 Ca 0.00 -1.97 0.07 0.00 -0.37 0.00 0.00 57.07 54.80 3hun s TYR 268 Cb 0.00 -2.01 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 3hun s TYR 268 CO 0.00 -0.82 -0.06 -0.80 -1.57 0.00 0.00 175.55 172.30 3hun s ASN 269 N 1.21 4.59 0.10 2.29 0.02 0.87 -1.30 114.94 122.71 3hun s ASN 269 Ca -0.05 -0.36 -0.10 0.00 -1.02 0.00 0.00 52.86 51.34 3hun s ASN 269 Cb -0.19 -0.94 0.00 0.00 0.02 0.00 0.00 41.25 40.15 3hun s ASN 269 CO -0.05 0.15 0.22 -1.38 0.02 0.00 0.00 177.10 176.07 3hun s HIS 270 N -1.37 0.12 -0.07 2.20 -3.43 -0.07 -1.17 115.29 111.50 3hun s HIS 270 Ca 0.24 -0.53 0.01 0.00 -0.80 0.00 0.00 55.06 53.98 3hun s HIS 270 Cb -0.11 -0.02 0.02 0.00 -1.43 0.00 0.00 32.58 31.04 3hun s HIS 270 CO 0.16 -0.58 -0.09 -0.08 -2.00 0.00 0.00 174.74 172.15 3hun s THR 271 N -3.86 0.91 0.15 -5.38 -1.32 -0.27 -0.73 115.64 105.16 3hun s THR 271 Ca 0.05 -0.32 0.05 0.00 -1.21 0.00 0.00 61.69 60.26 3hun s THR 271 Cb 0.04 -0.88 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 3hun s THR 271 CO -0.10 0.32 -0.10 0.27 -2.21 0.00 0.00 174.62 172.79 3hun s ILE 272 N 0.96 1.20 -0.05 5.08 -4.36 -0.31 -0.86 121.20 122.87 3hun s ILE 272 Ca -0.10 -2.07 -0.03 0.00 -0.26 0.00 0.00 60.65 58.20 3hun s ILE 272 Cb -0.15 -1.89 0.02 0.00 1.25 0.00 0.00 42.46 41.70 3hun s ILE 272 CO 0.00 -0.72 0.11 0.28 0.24 0.00 0.00 174.94 174.86 3hun s THR 273 N -3.31 -0.03 -0.02 8.37 -1.32 -0.92 -0.64 115.64 117.78 3hun s THR 273 Ca 0.18 0.10 0.01 0.00 -1.21 0.00 0.00 61.69 60.77 3hun s THR 273 Cb 0.02 -0.18 0.01 0.00 -1.51 0.00 0.00 72.50 70.85 3hun s THR 273 CO 0.01 0.04 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.53 3hun s THR 274 N 0.64 0.41 -0.05 5.08 2.01 -0.34 -1.99 115.64 121.39 3hun s THR 274 Ca -0.05 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.80 3hun s THR 274 Cb -0.07 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.08 3hun s THR 274 CO -0.03 0.14 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.25 3hun s LYS 275 N 0.26 0.86 -0.12 4.92 2.20 -0.33 -1.08 119.74 126.45 3hun s LYS 275 Ca -0.03 -0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 55.47 3hun s LYS 275 Cb -0.06 -0.87 0.03 0.00 -1.51 0.00 0.00 37.83 35.41 3hun s LYS 275 CO -0.00 -0.09 -0.04 1.03 -0.36 0.00 0.00 175.35 175.89 3hun s ARG 276 N 0.97 1.17 7.35 4.03 0.52 -0.65 -4.36 118.95 127.97 3hun s ARG 276 Ca -0.10 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 3hun s ARG 276 Cb -0.14 -1.54 0.00 0.00 0.52 0.00 0.00 34.95 33.79 3hun s ARG 276 CO -0.00 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.39 3hun n GLY 277 N 5.00 3.08 0.79 -3.53 0.00 -1.26 -1.81 105.19 107.46 3hun n GLY 277 Ca -0.10 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.81 3hun n GLY 277 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hun n LYS 278 N 13.73 2.08 -3.30 1.61 5.02 -1.26 -4.87 118.16 131.17 3hun n LYS 278 Ca 0.00 -1.58 -0.43 0.00 -2.02 0.00 0.00 58.31 54.29 3hun n LYS 278 Cb 0.00 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 3hun n LYS 278 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3hun s PHE 279 N -1.91 3.16 -0.13 2.13 5.36 -0.75 -5.05 117.98 120.79 3hun s PHE 279 Ca 0.33 -0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 55.99 3hun s PHE 279 Cb 0.20 -2.94 -0.02 0.00 -0.34 0.00 0.00 43.02 39.93 3hun s PHE 279 CO 0.31 -0.70 -0.08 0.50 -1.46 0.00 0.00 175.22 173.79 3hun s ARG 280 N 2.22 3.37 -0.01 10.12 3.52 -1.26 -1.64 118.95 135.26 3hun s ARG 280 Ca 0.13 -0.59 0.07 0.00 -0.13 0.00 0.00 55.73 55.21 3hun s ARG 280 Cb -0.17 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.47 3hun s ARG 280 CO 0.14 0.32 -0.23 0.42 -0.81 0.00 0.00 175.30 175.13 3hun s ILE 281 N 0.12 1.84 -0.03 4.11 1.01 -0.24 -0.74 121.20 127.27 3hun s ILE 281 Ca -0.03 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.61 3hun s ILE 281 Cb -0.14 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 3hun s ILE 281 CO 0.04 0.51 -0.02 0.20 0.00 0.00 0.00 174.94 175.67 3hun s ASN 282 N -0.59 5.03 0.00 3.58 0.01 0.16 -1.20 114.94 121.92 3hun s ASN 282 Ca 0.09 0.01 0.02 0.00 -0.71 0.00 0.00 52.86 52.28 3hun s ASN 282 Cb -0.09 -1.32 -0.01 0.00 0.41 0.00 0.00 41.25 40.24 3hun s ASN 282 CO -0.01 0.32 -0.07 -1.58 -1.51 0.00 0.00 177.10 174.25 3hun s GLN 283 N -1.27 0.55 -0.05 -0.60 0.74 0.19 0.21 119.66 119.43 3hun s GLN 283 Ca 0.17 -0.30 0.04 0.00 0.05 0.00 0.00 55.36 55.32 3hun s GLN 283 Cb -0.11 -0.51 -0.00 0.00 1.10 0.00 0.00 33.01 33.48 3hun s GLN 283 CO 0.07 0.14 -0.17 0.08 -0.55 0.00 0.00 175.29 174.85 3hun s VAL 284 N -0.29 1.42 -0.08 1.34 1.01 -0.49 -1.16 120.40 122.15 3hun s VAL 284 Ca 0.01 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.33 3hun s VAL 284 Cb -0.03 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 3hun s VAL 284 CO -0.00 0.41 -0.22 -0.63 0.00 0.00 0.00 175.10 174.66 3hun s ILE 285 N 0.08 2.27 -0.10 2.22 1.01 0.10 -1.37 121.20 125.40 3hun s ILE 285 Ca -0.05 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.67 3hun s ILE 285 Cb -0.12 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.50 3hun s ILE 285 CO 0.02 0.56 -0.23 -0.04 0.00 0.00 0.00 174.94 175.26 3hun s MET 286 N -0.02 2.98 -0.38 2.79 -1.94 -0.17 -0.89 119.30 121.66 3hun s MET 286 Ca -0.07 -0.85 -0.01 0.00 -1.71 0.00 0.00 55.69 53.05 3hun s MET 286 Cb -0.15 -2.27 0.00 0.00 2.01 0.00 0.00 34.83 34.42 3hun s MET 286 CO 0.05 0.14 0.13 0.41 -0.01 0.00 0.00 175.02 175.75 3hun n GLY 287 N 3.61 0.37 3.77 -0.03 0.00 -1.18 -0.72 105.19 111.02 3hun n GLY 287 Ca -0.19 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 3hun n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hun s ALA 288 N -2.64 3.16 0.00 4.61 0.00 -0.42 -3.23 121.76 123.24 3hun s ALA 288 Ca 0.07 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3hun s ALA 288 Cb -0.03 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3hun s ALA 288 CO 0.08 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3hun n GLY 289 N 0.63 0.06 3.00 0.00 0.00 -1.01 -1.07 105.19 106.80 3hun n GLY 289 Ca 0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 3hun n GLY 289 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hun s ASP 290 N -4.00 -0.32 0.15 1.61 3.68 0.91 -4.79 116.67 113.91 3hun s ASP 290 Ca 0.00 0.05 -0.10 0.00 2.13 0.00 0.00 52.55 54.63 3hun s ASP 290 Cb 0.00 1.45 -0.01 0.00 -1.45 0.00 0.00 42.92 42.91 3hun s ASP 290 CO 0.00 -0.32 1.50 0.22 0.13 0.00 0.00 175.17 176.70 3hun h TYR 291 N 8.11 1.11 0.17 -5.34 3.20 -1.84 0.19 116.97 122.55 3hun h TYR 291 Ca -0.11 -0.32 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 3hun h TYR 291 Cb 1.15 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.18 3hun h TYR 291 CO 0.21 1.14 -0.08 0.87 -1.64 0.00 0.00 178.16 178.66 3hun h LYS 292 N 0.77 -0.22 0.00 1.82 1.57 -1.89 -3.39 116.57 115.23 3hun h LYS 292 Ca 0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3hun h LYS 292 Cb 0.94 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3hun h LYS 292 CO 0.09 0.00 -0.96 0.09 -0.57 0.00 0.00 179.45 178.10 3hun n ASN 293 N -5.11 1.95 0.00 0.86 3.02 -1.18 -4.89 115.26 109.91 3hun n ASN 293 Ca -0.09 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 3hun n ASN 293 Cb 0.18 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.57 3hun n ASN 293 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3hun n LEU 294 N -1.54 0.23 0.00 3.41 7.94 -0.27 -5.06 117.00 121.72 3hun n LEU 294 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3hun n LEU 294 Cb 0.18 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.13 3hun n LEU 294 CO 0.17 -0.21 0.00 0.61 -1.11 0.00 0.00 177.39 176.85 3hun n GLY 295 N 2.12 0.21 0.00 -3.96 0.00 0.49 -4.93 105.19 99.11 3hun n GLY 295 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.79 3hun n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hun n GLY 296 N 0.00 -0.42 0.46 -0.02 0.00 -1.26 -0.06 105.19 103.89 3hun n GLY 296 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3hun n GLY 296 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hun h GLU 297 N 0.00 -0.92 -0.05 1.61 4.81 -1.96 -0.42 114.58 117.65 3hun h GLU 297 Ca 0.00 0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 3hun h GLU 297 Cb 0.00 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 3hun h GLU 297 CO 0.00 -0.61 -0.52 -0.22 -0.73 0.00 0.00 179.01 176.93 3hun h LYS 298 N -0.95 0.13 -0.31 1.92 3.64 -2.00 -2.93 116.57 116.08 3hun h LYS 298 Ca -0.07 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 3hun h LYS 298 Cb 0.81 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 3hun h LYS 298 CO -0.03 0.62 -0.05 1.96 -2.27 0.00 0.00 179.45 179.69 3hun h GLN 299 N 0.10 0.49 -0.39 1.90 7.50 -1.94 -1.20 115.11 121.57 3hun h GLN 299 Ca 0.00 -0.12 0.08 0.00 0.50 0.00 0.00 58.65 59.11 3hun h GLN 299 Cb 0.96 -0.06 -0.07 0.00 0.05 0.00 0.00 27.48 28.35 3hun h GLN 299 CO 0.07 0.56 -0.08 -0.09 -1.50 0.00 0.00 178.83 177.79 3hun h ARG 300 N 0.46 0.02 0.00 1.46 2.43 -0.87 -2.34 114.38 115.54 3hun h ARG 300 Ca 0.09 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 3hun h ARG 300 Cb 0.38 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3hun h ARG 300 CO 0.02 0.01 -0.57 -0.91 -1.51 0.00 0.00 179.97 177.01 3hun h ASN 301 N 0.02 0.00 0.29 -3.80 4.21 -1.38 0.29 115.58 115.21 3hun h ASN 301 Ca 0.19 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.68 3hun h ASN 301 Cb 0.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 3hun h ASN 301 CO -0.38 0.57 -0.14 0.24 -1.29 0.00 0.00 177.43 176.43 3hun h MET 302 N 0.00 -0.38 -0.27 0.81 2.86 -0.98 0.34 114.93 117.32 3hun h MET 302 Ca -0.01 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3hun h MET 302 Cb 1.02 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 3hun h MET 302 CO 0.07 -0.22 0.16 0.52 1.06 0.00 0.00 176.91 178.50 3hun h MET 303 N -0.43 0.32 -0.17 1.72 2.86 -1.35 -0.26 114.93 117.61 3hun h MET 303 Ca -0.04 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3hun h MET 303 Cb 0.33 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 3hun h MET 303 CO 0.07 0.21 0.00 0.78 1.06 0.00 0.00 176.91 179.03 3hun h GLY 304 N 0.33 0.16 1.02 8.32 0.00 -0.89 0.49 103.07 112.49 3hun h GLY 304 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 3hun h GLY 304 CO -0.05 -0.03 0.22 3.43 0.00 0.00 0.00 176.54 180.12 3hun h ASN 305 N 0.06 0.92 -0.16 0.19 4.21 -0.17 -1.14 115.58 119.49 3hun h ASN 305 Ca 0.08 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 3hun h ASN 305 Cb 0.09 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 3hun h ASN 305 CO -0.13 0.87 0.05 0.00 -1.29 0.00 0.00 177.43 176.93 3hun h ALA 306 N 1.09 0.21 -0.89 -0.83 0.00 -0.81 -0.31 119.26 117.72 3hun h ALA 306 Ca 0.21 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3hun h ALA 306 Cb 0.26 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 3hun h ALA 306 CO -0.01 -0.17 0.58 -0.07 0.00 0.00 0.00 179.25 179.58 3hun h LEU 307 N 0.07 0.88 0.02 0.00 3.38 -0.82 0.15 115.31 119.00 3hun h LEU 307 Ca 0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hun h LEU 307 Cb 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3hun h LEU 307 CO -0.00 0.57 -0.01 -0.03 0.09 0.00 0.00 178.44 179.06 3hun h MET 308 N 1.00 -0.03 -0.91 1.13 4.05 -0.93 -1.87 114.93 117.37 3hun h MET 308 Ca 0.38 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.90 3hun h MET 308 Cb 0.20 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.94 3hun h MET 308 CO -0.14 0.45 0.59 0.93 0.23 0.00 0.00 176.91 178.97 3hun h GLU 309 N -0.51 0.88 -0.58 0.39 4.39 -0.80 -0.85 114.58 117.50 3hun h GLU 309 Ca -0.00 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 3hun h GLU 309 Cb 0.49 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 3hun h GLU 309 CO 0.00 0.58 0.02 -0.09 -1.16 0.00 0.00 179.01 178.36 3hun h ARG 310 N 0.90 1.00 -0.17 2.33 2.43 -0.59 -1.46 114.38 118.82 3hun h ARG 310 Ca 0.43 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3hun h ARG 310 Cb 0.43 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3hun h ARG 310 CO -0.19 0.97 0.11 0.77 -1.51 0.00 0.00 179.97 180.11 3hun h SER 311 N 0.92 0.20 0.28 -3.80 0.02 -0.39 0.24 113.55 111.03 3hun h SER 311 Ca 0.17 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3hun h SER 311 Cb 0.51 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 3hun h SER 311 CO 0.02 0.18 -0.00 -0.26 -1.14 0.00 0.00 176.83 175.63 3hun h PHE 312 N 0.21 0.00 0.02 3.45 0.04 -0.95 -0.80 116.94 118.90 3hun h PHE 312 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 3hun h PHE 312 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 3hun h PHE 312 CO -0.05 0.00 -0.14 0.22 -0.60 0.00 0.00 178.31 177.73 3hun h ASP 313 N 0.00 0.07 1.62 2.17 -0.00 -0.91 -3.37 116.42 115.99 3hun h ASP 313 Ca -0.00 -0.98 0.00 0.00 -0.00 0.00 0.00 57.03 56.05 3hun h ASP 313 Cb 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.45 3hun h ASP 313 CO 0.00 1.07 -0.05 1.56 -0.00 0.00 0.00 179.24 181.82 3hun h GLN 314 N -0.91 0.00 -5.54 0.28 4.20 -0.57 -3.44 115.11 109.13 3hun h GLN 314 Ca -0.03 0.00 -0.45 0.00 0.06 0.00 0.00 58.65 58.23 3hun h GLN 314 Cb 1.10 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.74 3hun h GLN 314 CO 0.02 0.00 -0.73 0.71 -0.67 0.00 0.00 178.83 178.16 3hun s TYR 315 N -3.15 1.72 0.03 2.96 2.02 -0.34 -0.64 117.35 119.96 3hun s TYR 315 Ca 0.09 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.19 3hun s TYR 315 Cb 0.10 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 3hun s TYR 315 CO 0.63 0.34 -0.04 -1.59 -1.57 0.00 0.00 175.55 173.32 3hun s LYS 316 N -3.66 0.41 -0.23 -0.62 -2.85 0.05 -4.67 119.74 108.17 3hun s LYS 316 Ca 0.23 -0.75 -0.01 0.00 -1.00 0.00 0.00 55.97 54.44 3hun s LYS 316 Cb -0.00 0.06 0.02 0.00 -2.06 0.00 0.00 37.83 35.85 3hun s LYS 316 CO 0.07 -0.04 -0.09 -0.47 0.10 0.00 0.00 175.35 174.92 3hun s TYR 317 N -1.91 3.00 0.05 1.78 5.04 -1.26 -0.64 117.35 123.42 3hun s TYR 317 Ca -0.11 -1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 52.94 3hun s TYR 317 Cb -0.07 -2.03 -0.02 0.00 0.35 0.00 0.00 41.96 40.19 3hun s TYR 317 CO -0.02 -0.73 0.04 0.14 -1.34 0.00 0.00 175.55 173.64 3hun s VAL 318 N 1.32 0.17 -0.06 3.14 -7.23 -0.78 -4.92 120.40 112.04 3hun s VAL 318 Ca 0.01 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 3hun s VAL 318 Cb -0.16 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 3hun s VAL 318 CO -0.06 -0.78 1.51 -0.75 -0.31 0.00 0.00 175.10 174.71 3hun s LYS 319 N -3.28 4.21 0.00 4.82 2.20 -1.26 -2.01 119.74 124.42 3hun s LYS 319 Ca 0.01 2.03 0.16 0.00 -0.36 0.00 0.00 55.97 57.81 3hun s LYS 319 Cb 0.03 -3.84 -0.17 0.00 -1.51 0.00 0.00 37.83 32.35 3hun s LYS 319 CO -0.08 -0.76 0.72 0.44 -0.36 0.00 0.00 175.35 175.31 3hun n ILE 320 N 5.26 0.00 -3.64 5.43 -5.35 0.28 -4.96 119.36 116.38 3hun n ILE 320 Ca 0.16 -0.13 -0.06 0.00 -0.27 0.00 0.00 62.75 62.45 3hun n ILE 320 Cb 0.43 1.02 -0.07 0.00 -1.74 0.00 0.00 39.64 39.28 3hun n ILE 320 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3hun s LEU 321 N -2.73 -0.95 0.34 7.28 2.96 -1.20 -4.99 118.68 119.39 3hun s LEU 321 Ca 0.07 1.48 -0.11 0.00 -0.22 0.00 0.00 54.13 55.35 3hun s LEU 321 Cb 0.13 2.34 -0.07 0.00 0.50 0.00 0.00 46.19 49.08 3hun s LEU 321 CO 0.66 -0.23 0.70 -0.44 -1.32 0.00 0.00 176.35 175.72 3hun s SER 322 N 1.79 6.62 0.97 3.68 0.01 -1.26 -0.30 113.70 125.20 3hun s SER 322 Ca -0.09 1.10 -0.14 0.00 1.31 0.00 0.00 55.95 58.13 3hun s SER 322 Cb -0.06 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 3hun s SER 322 CO -0.20 -0.26 0.04 0.29 0.41 0.00 0.00 173.24 173.52 3hun n LYS 323 N -0.75 -0.26 0.00 12.44 5.02 -1.26 -4.78 118.16 128.57 3hun n LYS 323 Ca 0.02 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3hun n LYS 323 Cb 0.53 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 3hun n LYS 323 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hun n GLY 324 N 2.08 -1.36 3.66 0.72 0.00 0.84 -4.83 105.19 106.30 3hun n GLY 324 Ca 0.04 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 3hun n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hun s GLU 325 N 0.00 4.27 0.04 1.61 2.12 -1.26 0.67 118.70 126.15 3hun s GLU 325 Ca 0.00 1.48 0.02 0.00 0.36 0.00 0.00 54.97 56.84 3hun s GLU 325 Cb 0.00 -3.67 -0.02 0.00 0.26 0.00 0.00 34.13 30.70 3hun s GLU 325 CO 0.00 -0.62 -0.08 -0.65 -0.54 0.00 0.00 175.26 173.37 3hun s GLN 326 N 3.14 0.56 -0.40 4.30 -1.52 0.18 -4.96 119.66 120.96 3hun s GLN 326 Ca 0.49 -0.77 -0.21 0.00 -1.95 0.00 0.00 55.36 52.92 3hun s GLN 326 Cb -0.18 -0.35 0.01 0.00 -0.22 0.00 0.00 33.01 32.27 3hun s GLN 326 CO 0.11 0.06 0.64 0.50 -0.25 0.00 0.00 175.29 176.36 3hun s ARG 327 N -1.57 3.48 -0.22 2.91 6.06 -1.26 -0.20 118.95 128.15 3hun s ARG 327 Ca -0.09 -0.16 0.00 0.00 -2.50 0.00 0.00 55.73 52.98 3hun s ARG 327 Cb -0.10 -3.88 0.03 0.00 0.06 0.00 0.00 34.95 31.05 3hun s ARG 327 CO 0.01 -0.88 -0.13 0.42 -2.50 0.00 0.00 175.30 172.21 3hun s ILE 328 N 2.78 2.44 -1.25 4.11 1.01 0.52 -4.68 121.20 126.14 3hun s ILE 328 Ca 0.24 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3hun s ILE 328 Cb -0.14 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.17 3hun s ILE 328 CO 0.17 0.34 1.02 0.59 0.00 0.00 0.00 174.94 177.06 3hun n ASN 329 N 4.62 -2.96 0.00 3.58 3.02 -1.26 -1.55 115.26 120.70 3hun n ASN 329 Ca -0.18 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 3hun n ASN 329 Cb 0.48 -5.00 0.00 0.00 -0.61 0.00 0.00 39.78 34.65 3hun n ASN 329 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hun n GLY 330 N -1.37 1.50 3.83 7.41 0.00 -1.26 -4.99 105.19 110.32 3hun n GLY 330 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 3hun n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hun s LYS 331 N 0.00 4.12 -0.13 1.61 1.02 -0.60 -5.01 119.74 120.76 3hun s LYS 331 Ca 0.00 0.73 -0.28 0.00 0.02 0.00 0.00 55.97 56.43 3hun s LYS 331 Cb 0.00 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.54 3hun s LYS 331 CO 0.00 0.34 0.97 0.21 -0.92 0.00 0.00 175.35 175.95 3hun s LYS 332 N -2.28 4.38 0.08 1.68 2.47 -1.26 -0.35 119.74 124.46 3hun s LYS 332 Ca 0.45 1.30 0.03 0.00 -1.56 0.00 0.00 55.97 56.20 3hun s LYS 332 Cb -0.14 -3.55 -0.03 0.00 -1.46 0.00 0.00 37.83 32.64 3hun s LYS 332 CO 0.20 -0.34 -0.09 0.71 0.16 0.00 0.00 175.35 175.99 3hun s TYR 333 N 2.11 0.94 -0.31 4.03 1.51 0.72 -4.76 117.35 121.59 3hun s TYR 333 Ca 0.46 -0.65 -0.08 0.00 -1.01 0.00 0.00 57.07 55.79 3hun s TYR 333 Cb -0.18 -0.53 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 3hun s TYR 333 CO 0.16 -0.04 0.11 0.71 -1.11 0.00 0.00 175.55 175.38 3hun s TYR 334 N -2.31 3.18 -0.26 2.71 4.12 0.06 0.50 117.35 125.36 3hun s TYR 334 Ca 0.02 -0.99 -0.11 0.00 0.02 0.00 0.00 57.07 56.01 3hun s TYR 334 Cb -0.04 -2.30 -0.05 0.00 -1.52 0.00 0.00 41.96 38.06 3hun s TYR 334 CO -0.01 -0.59 0.20 0.08 0.02 0.00 0.00 175.55 175.25 3hun s VAL 335 N 1.51 5.32 0.07 0.71 1.01 0.21 -1.31 120.40 127.92 3hun s VAL 335 Ca 0.02 0.23 0.14 0.00 0.00 0.00 0.00 61.98 62.37 3hun s VAL 335 Cb -0.18 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.67 3hun s VAL 335 CO 0.04 0.29 1.52 -0.33 0.00 0.00 0.00 175.10 176.61 3hun h GLU 336 N 7.88 0.00 -3.78 2.72 5.08 -1.15 0.24 114.58 125.57 3hun h GLU 336 Ca -0.36 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 3hun h GLU 336 Cb 1.18 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 3hun h GLU 336 CO 0.62 0.60 -0.26 -0.80 -1.00 0.00 0.00 179.01 178.17 3hun s ASN 337 N -6.57 -0.01 0.26 1.42 0.01 -1.26 -4.84 114.94 103.95 3hun s ASN 337 Ca 0.01 -0.79 -0.29 0.00 -0.71 0.00 0.00 52.86 51.08 3hun s ASN 337 Cb 0.10 0.45 -0.09 0.00 0.41 0.00 0.00 41.25 42.12 3hun s ASN 337 CO 0.75 -0.91 1.19 -1.81 -1.51 0.00 0.00 177.10 174.81 3hun s ASP 338 N -2.94 7.07 -0.30 -1.22 1.01 -1.26 -4.21 116.67 114.82 3hun s ASP 338 Ca 0.15 2.37 -0.10 0.00 0.71 0.00 0.00 52.55 55.68 3hun s ASP 338 Cb 0.03 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 3hun s ASP 338 CO -0.01 -0.33 0.17 -0.22 0.21 0.00 0.00 175.17 174.99 3hun s LEU 339 N -1.10 4.05 0.11 1.23 2.96 0.58 -4.94 118.68 121.57 3hun s LEU 339 Ca 0.49 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 54.19 3hun s LEU 339 Cb -0.34 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 3hun s LEU 339 CO 0.43 -0.12 0.01 -0.31 -1.32 0.00 0.00 176.35 175.04 3hun s TYR 340 N 1.69 2.99 0.16 5.38 1.51 -1.26 -0.56 117.35 127.26 3hun s TYR 340 Ca 0.06 -0.04 -0.13 0.00 -1.01 0.00 0.00 57.07 55.95 3hun s TYR 340 Cb -0.16 -1.52 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 3hun s TYR 340 CO 0.09 0.49 0.37 0.34 -1.11 0.00 0.00 175.55 175.73 3hun s ASP 341 N -2.46 -0.10 -0.13 2.29 -1.08 -0.85 -4.78 116.67 109.56 3hun s ASP 341 Ca 0.27 -0.60 -0.21 0.00 -0.52 0.00 0.00 52.55 51.49 3hun s ASP 341 Cb -0.11 0.48 -0.03 0.00 -1.46 0.00 0.00 42.92 41.79 3hun s ASP 341 CO 0.19 -0.92 0.60 -0.69 0.52 0.00 0.00 175.17 174.87 3hun s VAL 342 N -3.89 5.09 0.09 1.11 1.01 -1.26 -1.88 120.40 120.67 3hun s VAL 342 Ca 0.10 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.34 3hun s VAL 342 Cb 0.02 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3hun s VAL 342 CO -0.05 0.24 -0.19 -0.76 0.00 0.00 0.00 175.10 174.34 3hun s LEU 343 N 1.08 2.28 0.44 3.92 1.43 0.19 -4.97 118.68 123.05 3hun s LEU 343 Ca 0.31 -0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 52.52 3hun s LEU 343 Cb -0.16 -0.80 -0.10 0.00 0.03 0.00 0.00 46.19 45.16 3hun s LEU 343 CO 0.13 0.04 1.10 -2.65 0.23 0.00 0.00 176.35 175.20 3hun n PRO 344 N 1.23 1.50 0.23 1.29 -0.02 -1.26 -0.77 135.00 137.20 3hun n PRO 344 Ca -0.20 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 61.98 3hun n PRO 344 Cb 0.54 -2.18 0.62 0.00 -0.02 0.00 0.00 33.50 32.46 3hun n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hun h SER 345 N 1.61 0.00 0.22 2.55 4.64 -1.16 -0.98 113.55 120.44 3hun h SER 345 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3hun h SER 345 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3hun h SER 345 CO 0.57 0.00 -0.19 -0.90 -0.87 0.00 0.00 176.83 175.45 3hun n ASP 346 N -2.78 0.96 -4.72 4.97 5.68 -1.26 -4.92 116.55 114.47 3hun n ASP 346 Ca 0.01 -0.91 -0.38 0.00 -0.50 0.00 0.00 54.79 53.01 3hun n ASP 346 Cb 0.28 0.07 0.06 0.00 -1.14 0.00 0.00 41.12 40.38 3hun n ASP 346 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3hun n PHE 347 N -0.60 1.98 -4.29 2.11 3.01 -0.37 -5.03 117.46 114.26 3hun n PHE 347 Ca 0.14 0.43 -0.13 0.00 1.01 0.00 0.00 57.45 58.90 3hun n PHE 347 Cb 0.33 -2.30 -0.03 0.00 -0.01 0.00 0.00 39.48 37.48 3hun n PHE 347 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3hun n SER 348 N -1.39 2.40 0.26 4.37 3.41 -1.26 -5.03 113.62 116.38 3hun n SER 348 Ca 0.13 -1.89 0.14 0.00 -0.26 0.00 0.00 58.87 56.99 3hun n SER 348 Cb 0.46 0.17 0.82 0.00 -0.26 0.00 0.00 64.21 65.40 3hun n SER 348 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3hun h LYS 349 N 0.00 0.00 0.00 4.33 1.57 -1.96 -1.86 116.57 118.65 3hun h LYS 349 Ca -0.17 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3hun h LYS 349 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3hun h LYS 349 CO 0.27 0.00 -0.03 0.87 -0.57 0.00 0.00 179.45 179.99 3hun h LYS 350 N 0.00 0.00 -0.01 3.15 1.57 -2.01 -3.26 116.57 116.01 3hun h LYS 350 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hun h LYS 350 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3hun h LYS 350 CO -0.00 0.03 -0.32 -0.25 -0.57 0.00 0.00 179.45 178.34 3hun n ASP 351 N -3.32 1.40 -4.15 0.86 8.00 -0.70 -4.88 116.55 113.77 3hun n ASP 351 Ca -0.02 -1.14 -0.10 0.00 0.71 0.00 0.00 54.79 54.25 3hun n ASP 351 Cb 0.17 0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 41.42 3hun n ASP 351 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hun s TYR 352 N -2.47 0.80 -0.07 1.24 -0.85 -1.23 -4.83 117.35 109.94 3hun s TYR 352 Ca 0.23 -1.03 0.03 0.00 -0.52 0.00 0.00 57.07 55.77 3hun s TYR 352 Cb 0.19 -0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.02 3hun s TYR 352 CO 0.53 -0.30 -0.15 0.21 -1.52 0.00 0.00 175.55 174.32 3hun s LYS 353 N -3.91 2.72 0.16 -3.49 2.47 -0.76 -4.92 119.74 112.01 3hun s LYS 353 Ca 0.14 -0.72 -0.20 0.00 -1.56 0.00 0.00 55.97 53.64 3hun s LYS 353 Cb 0.07 -2.42 -0.08 0.00 -1.46 0.00 0.00 37.83 33.95 3hun s LYS 353 CO -0.04 0.50 0.67 -0.51 0.16 0.00 0.00 175.35 176.13 3hun s LEU 354 N -0.41 4.43 -0.01 5.43 1.43 -1.26 -0.86 118.68 127.43 3hun s LEU 354 Ca 0.05 1.37 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 3hun s LEU 354 Cb -0.12 -3.31 -0.00 0.00 0.03 0.00 0.00 46.19 42.78 3hun s LEU 354 CO 0.02 0.14 -0.05 -0.69 0.23 0.00 0.00 176.35 176.00 3hun s VAL 355 N -1.34 0.37 -0.14 -1.59 1.01 -0.41 -4.90 120.40 113.40 3hun s VAL 355 Ca 0.37 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 3hun s VAL 355 Cb -0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.88 3hun s VAL 355 CO 0.21 0.11 -0.18 -0.69 0.00 0.00 0.00 175.10 174.55 3hun s VAL 356 N -0.05 2.45 -0.05 2.92 1.01 -1.26 -0.87 120.40 124.56 3hun s VAL 356 Ca 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 3hun s VAL 356 Cb -0.03 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.37 3hun s VAL 356 CO -0.00 0.53 0.14 -1.61 0.00 0.00 0.00 175.10 174.16 3hun s GLU 357 N 0.64 0.18 -1.36 2.72 2.02 0.14 -4.90 118.70 118.14 3hun s GLU 357 Ca -0.10 0.15 -0.00 0.00 0.02 0.00 0.00 54.97 55.04 3hun s GLU 357 Cb -0.16 0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.16 3hun s GLU 357 CO 0.02 -0.02 0.01 -0.40 0.02 0.00 0.00 175.26 174.89 3hun n ASP 358 N 2.92 0.78 -0.74 -0.19 3.85 -1.26 -0.15 116.55 121.76 3hun n ASP 358 Ca -0.13 -1.12 -0.09 0.00 -0.71 0.00 0.00 54.79 52.75 3hun n ASP 358 Cb 0.59 -1.39 -0.03 0.00 -1.35 0.00 0.00 41.12 38.94 3hun n ASP 358 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hun n GLY 359 N -2.35 0.79 3.04 6.12 0.00 -1.26 -5.01 105.19 106.51 3hun n GLY 359 Ca -0.28 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 3hun n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hun s LYS 360 N -3.16 0.51 -0.02 1.61 1.02 0.78 -2.17 119.74 118.31 3hun s LYS 360 Ca 0.00 -0.61 0.08 0.00 0.02 0.00 0.00 55.97 55.46 3hun s LYS 360 Cb 0.00 -0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 36.96 3hun s LYS 360 CO 0.00 0.07 -0.26 0.54 -0.92 0.00 0.00 175.35 174.78 3hun s VAL 361 N -1.04 2.06 0.12 3.17 0.11 -0.86 0.26 120.40 124.22 3hun s VAL 361 Ca -0.07 -1.10 -0.06 0.00 -2.93 0.00 0.00 61.98 57.82 3hun s VAL 361 Cb -0.08 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 33.04 3hun s VAL 361 CO 0.00 0.58 0.16 -1.38 -3.33 0.00 0.00 175.10 171.13 3hun s HIS 362 N -0.57 0.42 0.23 1.54 -3.43 -0.05 -2.67 115.29 110.77 3hun s HIS 362 Ca 0.09 -0.84 -0.13 0.00 -0.80 0.00 0.00 55.06 53.38 3hun s HIS 362 Cb -0.10 -0.19 -0.08 0.00 -1.43 0.00 0.00 32.58 30.78 3hun s HIS 362 CO -0.01 -0.57 0.60 0.00 -2.00 0.00 0.00 174.74 172.76 3hun s ALA 363 N -3.94 3.51 -0.10 -1.38 0.00 -1.26 -1.29 121.76 117.30 3hun s ALA 363 Ca 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.96 3hun s ALA 363 Cb 0.05 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.64 3hun s ALA 363 CO -0.05 0.44 -0.12 0.34 0.00 0.00 0.00 175.76 176.38 3hun s ASP 364 N -2.11 2.14 0.19 0.00 3.68 -0.04 -4.83 116.67 115.70 3hun s ASP 364 Ca 0.46 -0.35 -0.23 0.00 2.13 0.00 0.00 52.55 54.56 3hun s ASP 364 Cb -0.12 -0.92 0.05 0.00 -1.45 0.00 0.00 42.92 40.47 3hun s ASP 364 CO 0.20 -0.03 0.72 -0.72 0.13 0.00 0.00 175.17 175.47 3hun s TYR 365 N 1.15 -0.33 -0.02 -5.34 -0.85 -1.26 -1.83 117.35 108.87 3hun s TYR 365 Ca -0.05 0.01 -0.30 0.00 -0.52 0.00 0.00 57.07 56.22 3hun s TYR 365 Cb -0.14 0.63 -0.07 0.00 0.38 0.00 0.00 41.96 42.76 3hun s TYR 365 CO -0.03 -0.98 1.70 -2.14 -1.52 0.00 0.00 175.55 172.58 3hun s PRO 366 N -3.71 4.18 0.10 -3.49 0.02 -1.26 -4.94 135.00 125.90 3hun s PRO 366 Ca 0.07 2.28 -0.26 0.00 0.02 0.00 0.00 61.00 63.11 3hun s PRO 366 Cb -0.03 -3.94 0.08 0.00 0.02 0.00 0.00 34.50 30.63 3hun s PRO 366 CO -0.03 -0.84 1.07 -0.98 -0.33 0.00 0.00 177.00 175.90 3hun s ARG 367 N 3.85 0.95 -0.04 5.54 1.70 -1.26 -5.11 118.95 124.58 3hun s ARG 367 Ca 0.76 -0.53 0.02 0.00 -0.47 0.00 0.00 55.73 55.51 3hun s ARG 367 Cb -0.36 0.32 0.01 0.00 -0.57 0.00 0.00 34.95 34.34 3hun s ARG 367 CO 0.32 -0.43 -0.10 -2.00 -1.08 0.00 0.00 175.30 172.00 3hun s GLU 368 N -2.93 1.20 0.23 3.89 2.12 -1.26 -5.09 118.70 116.86 3hun s GLU 368 Ca 0.14 -0.34 0.05 0.00 0.36 0.00 0.00 54.97 55.18 3hun s GLU 368 Cb 0.01 -1.07 -0.03 0.00 0.26 0.00 0.00 34.13 33.29 3hun s GLU 368 CO 0.01 0.09 0.34 -0.06 -0.54 0.00 0.00 175.26 175.10 3hun s PHE 369 N 0.36 3.43 0.35 5.30 0.40 -1.26 -1.00 117.98 125.56 3hun s PHE 369 Ca -0.07 -0.01 0.09 0.00 -0.60 0.00 0.00 56.93 56.35 3hun s PHE 369 Cb -0.11 -1.57 0.65 0.00 0.51 0.00 0.00 43.02 42.50 3hun s PHE 369 CO 0.01 0.45 1.82 0.97 0.70 0.00 0.00 175.22 179.17 3hun h ILE 370 N 1.23 1.25 -2.04 0.64 2.10 -1.06 -3.46 117.51 116.17 3hun h ILE 370 Ca -0.51 -1.18 0.01 0.00 1.08 0.00 0.00 64.86 64.26 3hun h ILE 370 Cb 1.23 1.51 -0.00 0.00 -1.09 0.00 0.00 36.82 38.47 3hun h ILE 370 CO 0.62 0.35 0.10 -0.46 -1.08 0.00 0.00 178.15 177.68 3hun n ASN 371 N -4.14 -0.50 -0.04 2.19 0.23 -1.26 -5.04 115.26 106.70 3hun n ASN 371 Ca -0.01 -1.31 0.14 0.00 -0.53 0.00 0.00 54.58 52.86 3hun n ASN 371 Cb 0.38 0.83 0.60 0.00 -2.08 0.00 0.00 39.78 39.50 3hun n ASN 371 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 3hun n LYS 372 N -0.15 0.33 0.13 -3.83 -0.00 -1.26 -2.70 118.16 110.67 3hun n LYS 372 Ca -0.01 -0.08 0.13 0.00 -0.00 0.00 0.00 58.31 58.35 3hun n LYS 372 Cb 0.14 -1.50 0.46 0.00 -0.00 0.00 0.00 35.03 34.14 3hun n LYS 372 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 3hun h ASP 373 N 0.19 0.00 -4.23 -5.58 3.32 -1.98 -3.43 116.42 104.70 3hun h ASP 373 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 3hun h ASP 373 Cb 0.40 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.66 3hun h ASP 373 CO 0.00 0.00 -0.86 -0.31 -1.72 0.00 0.00 179.24 176.35 3hun s TYR 374 N -3.26 2.45 0.15 4.55 2.02 -1.10 -5.13 117.35 117.03 3hun s TYR 374 Ca 0.06 -0.52 -0.03 0.00 -0.37 0.00 0.00 57.07 56.21 3hun s TYR 374 Cb 0.10 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.10 3hun s TYR 374 CO 0.48 -0.08 0.26 0.41 -1.57 0.00 0.00 175.55 175.06 3hun n GLY 375 N 2.66 2.14 3.59 0.71 0.00 -1.26 -4.69 105.19 108.35 3hun n GLY 375 Ca -0.17 -1.29 -0.51 0.00 0.00 0.00 0.00 46.02 44.05 3hun n GLY 375 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hun n PRO 376 N -0.23 1.23 -1.60 1.61 -0.02 -1.26 -4.87 135.00 129.85 3hun n PRO 376 Ca -0.02 0.44 -0.44 0.00 -2.02 0.00 0.00 63.50 61.46 3hun n PRO 376 Cb 0.24 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 3hun n PRO 376 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hun n PRO 377 N 2.45 1.43 -4.33 0.52 -0.02 -1.26 -4.93 135.00 128.87 3hun n PRO 377 Ca 0.18 0.50 -0.22 0.00 -2.02 0.00 0.00 63.50 61.94 3hun n PRO 377 Cb 0.21 -1.90 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 3hun n PRO 377 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hun s THR 378 N -1.04 1.81 0.31 3.45 -4.23 -1.26 -4.33 115.64 110.34 3hun s THR 378 Ca 0.59 -1.87 0.10 0.00 -1.18 0.00 0.00 61.69 59.33 3hun s THR 378 Cb -0.69 -1.81 -0.06 0.00 1.34 0.00 0.00 72.50 71.29 3hun s THR 378 CO 0.60 -0.28 -0.14 0.68 -0.54 0.00 0.00 174.62 174.94 3hun s VAL 379 N -1.93 2.30 0.35 2.29 -7.23 -1.09 -4.95 120.40 110.15 3hun s VAL 379 Ca 0.14 -2.30 -0.25 0.00 -1.81 0.00 0.00 61.98 57.76 3hun s VAL 379 Cb -0.06 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.33 3hun s VAL 379 CO 0.06 -0.31 0.99 -1.61 -0.31 0.00 0.00 175.10 173.92 3hun s GLU 380 N -3.57 4.42 0.05 4.82 0.41 -1.26 -2.02 118.70 121.55 3hun s GLU 380 Ca 0.31 1.42 0.00 0.00 -0.41 0.00 0.00 54.97 56.29 3hun s GLU 380 Cb -0.01 -2.71 -0.03 0.00 -1.78 0.00 0.00 34.13 29.60 3hun s GLU 380 CO 0.15 0.11 -0.05 0.14 -0.49 0.00 0.00 175.26 175.13 3hun s VAL 381 N -1.62 0.34 0.00 2.63 -7.23 -0.92 -0.57 120.40 113.03 3hun s VAL 381 Ca 0.53 -1.49 -0.20 0.00 -1.81 0.00 0.00 61.98 59.02 3hun s VAL 381 Cb -0.20 -1.09 0.04 0.00 0.56 0.00 0.00 36.38 35.69 3hun s VAL 381 CO 0.26 -0.75 0.43 -2.28 -0.31 0.00 0.00 175.10 172.45 3hun s HIS 382 N -2.82 -0.32 -2.34 2.82 2.46 -0.43 -4.67 115.29 109.99 3hun s HIS 382 Ca -0.01 0.44 0.19 0.00 0.47 0.00 0.00 55.06 56.15 3hun s HIS 382 Cb -0.00 0.21 0.15 0.00 -0.13 0.00 0.00 32.58 32.81 3hun s HIS 382 CO -0.05 -0.51 1.09 1.04 -2.47 0.00 0.00 174.74 173.85