#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3h n LYS 62 N 0.00 0.76 -3.47 2.61 4.81 -1.26 -4.44 118.16 117.17 3d3h n LYS 62 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 3d3h n LYS 62 Cb 0.00 -1.12 -0.12 0.00 0.02 0.00 0.00 35.03 33.81 3d3h n LYS 62 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3d3h s ARG 63 N 0.39 0.38 0.00 1.64 1.81 -1.26 -4.91 118.95 117.00 3d3h s ARG 63 Ca 0.00 -0.81 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 3d3h s ARG 63 Cb 0.00 -1.10 0.00 0.00 -0.45 0.00 0.00 34.95 33.40 3d3h s ARG 63 CO 0.00 -1.11 0.00 1.19 -0.68 0.00 0.00 175.30 174.70 3d3h n PHE 64 N 4.70 0.00 -3.13 -0.53 0.99 -1.26 -5.02 117.46 113.22 3d3h n PHE 64 Ca 0.03 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.12 3d3h n PHE 64 Cb 0.41 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.83 3d3h n PHE 64 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 3d3h s TYR 65 N 0.00 3.64 -0.04 1.38 5.04 -1.26 -4.59 117.35 121.52 3d3h s TYR 65 Ca 0.00 1.35 -0.01 0.00 -2.44 0.00 0.00 57.07 55.97 3d3h s TYR 65 Cb 0.00 -2.59 0.03 0.00 0.35 0.00 0.00 41.96 39.75 3d3h s TYR 65 CO 0.00 0.34 0.07 0.54 -1.34 0.00 0.00 175.55 175.16 3d3h s VAL 66 N -1.53 -0.06 0.62 3.14 0.11 -1.26 -5.09 120.40 116.33 3d3h s VAL 66 Ca 0.43 0.22 -0.18 0.00 -2.93 0.00 0.00 61.98 59.52 3d3h s VAL 66 Cb -0.16 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 3d3h s VAL 66 CO 0.21 0.09 1.19 -0.94 -3.33 0.00 0.00 175.10 172.31 3d3h s SER 67 N 1.20 5.07 0.43 3.54 1.04 -1.26 -4.91 113.70 118.81 3d3h s SER 67 Ca -0.08 2.31 0.16 0.00 0.48 0.00 0.00 55.95 58.82 3d3h s SER 67 Cb -0.12 -2.59 1.07 0.00 0.10 0.00 0.00 66.02 64.48 3d3h s SER 67 CO -0.04 -1.67 1.92 -0.29 0.98 0.00 0.00 173.24 174.14 3d3h h ILE 68 N 0.61 0.78 0.00 -1.02 6.09 -1.93 -0.78 117.51 121.27 3d3h h ILE 68 Ca -0.49 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 3d3h h ILE 68 Cb 1.29 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.93 3d3h h ILE 68 CO 0.54 0.07 0.00 -0.90 -3.07 0.00 0.00 178.15 174.79 3d3h n ASP 69 N -4.47 0.00 -0.49 2.19 5.68 -1.26 -2.03 116.55 116.16 3d3h n ASP 69 Ca 0.15 0.41 0.06 0.00 -0.50 0.00 0.00 54.79 54.90 3d3h n ASP 69 Cb 0.55 -0.45 0.07 0.00 -1.14 0.00 0.00 41.12 40.15 3d3h n ASP 69 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3d3h n LYS 70 N -1.45 1.03 -3.50 0.11 5.02 -0.30 -4.93 118.16 114.14 3d3h n LYS 70 Ca 0.04 -1.35 -0.38 0.00 -2.02 0.00 0.00 58.31 54.60 3d3h n LYS 70 Cb 0.14 -1.23 -0.09 0.00 -0.02 0.00 0.00 35.03 33.84 3d3h n LYS 70 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d3h s ILE 71 N -0.95 5.26 0.62 -0.18 1.01 -0.86 -4.22 121.20 121.87 3d3h s ILE 71 Ca 0.15 0.44 -0.19 0.00 0.00 0.00 0.00 60.65 61.06 3d3h s ILE 71 Cb 0.10 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 3d3h s ILE 71 CO 0.14 0.26 1.15 -2.65 0.00 0.00 0.00 174.94 173.84 3d3h n PRO 72 N 4.71 1.06 -0.36 2.79 -0.02 -1.26 -4.86 135.00 137.07 3d3h n PRO 72 Ca -0.11 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.81 3d3h n PRO 72 Cb 0.51 -2.37 0.18 0.00 -0.02 0.00 0.00 33.50 31.80 3d3h n PRO 72 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d3h h GLU 73 N 0.58 1.07 -0.88 -0.52 4.39 -1.97 -2.20 114.58 115.06 3d3h h GLU 73 Ca -0.50 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.18 3d3h h GLU 73 Cb 1.35 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.71 3d3h h GLU 73 CO 0.52 0.71 0.57 0.45 -1.16 0.00 0.00 179.01 180.11 3d3h h HIS 74 N 1.10 1.05 -0.04 4.33 3.86 -1.95 0.26 115.15 123.76 3d3h h HIS 74 Ca 0.43 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.65 3d3h h HIS 74 Cb 0.22 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 3d3h h HIS 74 CO -0.01 0.60 -0.04 0.28 0.86 0.00 0.00 177.93 179.62 3d3h h VAL 75 N 1.08 1.38 -0.40 2.45 2.07 -1.75 0.08 116.25 121.16 3d3h h VAL 75 Ca 0.35 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3d3h h VAL 75 Cb 0.05 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3d3h h VAL 75 CO -0.11 0.32 0.25 0.40 0.02 0.00 0.00 177.57 178.45 3d3h h ILE 76 N -0.36 1.12 -0.31 4.57 2.04 -1.27 -2.28 117.51 121.02 3d3h h ILE 76 Ca 0.01 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 3d3h h ILE 76 Cb 0.53 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3d3h h ILE 76 CO 0.01 0.12 -0.17 0.78 0.00 0.00 0.00 178.15 178.89 3d3h h ASN 77 N 0.53 0.56 -0.58 1.72 2.35 -0.50 -1.77 115.58 117.89 3d3h h ASN 77 Ca 0.14 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 3d3h h ASN 77 Cb -0.02 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 3d3h h ASN 77 CO -0.03 0.74 0.10 0.00 -1.65 0.00 0.00 177.43 176.59 3d3h h ALA 78 N 1.31 0.77 -0.42 -0.83 0.00 -0.66 -1.32 119.26 118.11 3d3h h ALA 78 Ca 0.09 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3d3h h ALA 78 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3d3h h ALA 78 CO 0.04 0.51 -0.23 0.74 0.00 0.00 0.00 179.25 180.31 3d3h h PHE 79 N 0.85 1.04 -0.08 0.00 0.04 -1.23 -2.60 116.94 114.97 3d3h h PHE 79 Ca 0.18 -0.27 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 3d3h h PHE 79 Cb 0.41 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 3d3h h PHE 79 CO 0.03 1.06 0.03 0.28 -0.60 0.00 0.00 178.31 179.11 3d3h h VAL 80 N 0.72 1.15 -0.55 -0.55 2.07 -1.19 -0.82 116.25 117.08 3d3h h VAL 80 Ca 0.09 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3d3h h VAL 80 Cb 0.81 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3d3h h VAL 80 CO 0.07 0.13 0.35 0.00 0.02 0.00 0.00 177.57 178.13 3d3h h ALA 81 N 0.87 1.57 0.09 1.67 0.00 -1.27 -0.96 119.26 121.23 3d3h h ALA 81 Ca 0.03 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 3d3h h ALA 81 Cb 0.17 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3d3h h ALA 81 CO -0.00 0.39 -0.86 1.15 0.00 0.00 0.00 179.25 179.92 3d3h h THR 82 N 0.76 1.38 0.00 0.00 2.02 -1.38 -3.41 112.91 112.28 3d3h h THR 82 Ca 0.20 -2.43 -0.34 0.00 0.77 0.00 0.00 66.41 64.61 3d3h h THR 82 Cb -0.05 3.02 -0.06 0.00 -1.74 0.00 0.00 68.15 69.31 3d3h h THR 82 CO -0.04 0.66 -2.29 -0.62 0.37 0.00 0.00 175.52 173.60 3d3h n GLU 83 N -4.19 0.68 -2.75 6.66 -0.58 -0.32 -4.89 120.64 115.25 3d3h n GLU 83 Ca -0.18 0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.53 3d3h n GLU 83 Cb 0.77 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 30.10 3d3h n GLU 83 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3d3h n ASP 84 N -2.76 -3.17 -0.26 1.62 2.03 -0.45 -4.68 116.55 108.87 3d3h n ASP 84 Ca -0.30 -2.79 0.18 0.00 0.52 0.00 0.00 54.79 52.41 3d3h n ASP 84 Cb 1.11 1.67 0.49 0.00 -0.72 0.00 0.00 41.12 43.67 3d3h n ASP 84 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 3d3h h ARG 85 N 4.74 0.44 -0.68 -0.67 0.11 -1.55 0.71 114.38 117.48 3d3h h ARG 85 Ca 0.02 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3d3h h ARG 85 Cb 1.10 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.08 3d3h h ARG 85 CO 0.05 0.29 0.00 0.09 0.10 0.00 0.00 179.97 180.50 3d3h n ASN 86 N -4.54 3.88 -0.28 0.08 3.02 -1.26 -4.64 115.26 111.51 3d3h n ASN 86 Ca 0.20 -2.50 -0.02 0.00 -0.03 0.00 0.00 54.58 52.22 3d3h n ASN 86 Cb 0.68 -0.57 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 3d3h n ASN 86 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3d3h h PHE 87 N 2.70 -0.91 0.00 3.10 3.57 -1.19 -1.12 116.94 123.09 3d3h h PHE 87 Ca 0.00 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.59 3d3h h PHE 87 Cb 1.33 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.59 3d3h h PHE 87 CO 0.66 -0.39 0.00 0.91 -2.23 0.00 0.00 178.31 177.26 3d3h n TRP 88 N -5.46 0.49 -0.02 0.41 7.02 -1.26 -3.70 117.44 114.91 3d3h n TRP 88 Ca 0.08 0.23 -0.01 0.00 -1.02 0.00 0.00 57.50 56.78 3d3h n TRP 88 Cb 0.38 -0.88 -0.05 0.00 -2.42 0.00 0.00 31.31 28.35 3d3h n TRP 88 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 3d3h n HIS 89 N -1.98 0.00 -1.57 -5.99 8.25 -0.45 -5.06 115.22 108.41 3d3h n HIS 89 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 3d3h n HIS 89 Cb 0.08 -0.25 0.21 0.00 1.12 0.00 0.00 29.99 31.15 3d3h n HIS 89 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 3d3h s HIS 90 N -2.22 1.09 -0.40 4.41 -3.43 -1.04 -4.99 115.29 108.70 3d3h s HIS 90 Ca -0.03 0.38 0.05 0.00 -0.80 0.00 0.00 55.06 54.67 3d3h s HIS 90 Cb 0.02 -3.85 0.49 0.00 -1.43 0.00 0.00 32.58 27.82 3d3h s HIS 90 CO 0.24 -3.19 1.56 1.97 -2.00 0.00 0.00 174.74 173.32 3d3h n PHE 91 N -4.20 2.26 0.00 0.38 -1.74 -1.26 -4.87 117.46 108.02 3d3h n PHE 91 Ca 0.15 -2.17 0.00 0.00 -0.56 0.00 0.00 57.45 54.87 3d3h n PHE 91 Cb 0.59 -0.72 0.00 0.00 1.52 0.00 0.00 39.48 40.87 3d3h n PHE 91 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3d3h n GLY 92 N -0.95 2.93 2.87 4.97 0.00 -1.26 -4.52 105.19 109.22 3d3h n GLY 92 Ca 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.36 3d3h n GLY 92 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3d3h s ILE 93 N -2.68 0.00 -0.33 -0.61 -1.16 -1.26 -4.32 121.20 110.84 3d3h s ILE 93 Ca 0.00 0.01 0.03 0.00 -0.51 0.00 0.00 60.65 60.17 3d3h s ILE 93 Cb 0.00 -0.02 0.10 0.00 0.61 0.00 0.00 42.46 43.15 3d3h s ILE 93 CO 0.00 0.00 0.07 -0.62 -2.81 0.00 0.00 174.94 171.58 3d3h s ASP 94 N 0.04 4.54 0.11 4.50 2.15 -1.26 -4.91 116.67 121.84 3d3h s ASP 94 Ca -0.00 -2.03 -0.22 0.00 0.43 0.00 0.00 52.55 50.73 3d3h s ASP 94 Cb -0.01 -1.41 -0.09 0.00 -0.30 0.00 0.00 42.92 41.12 3d3h s ASP 94 CO -0.00 -0.39 1.71 -0.65 -0.17 0.00 0.00 175.17 175.68 3d3h h PRO 95 N 7.72 -0.05 -0.55 4.34 0.11 -1.99 -0.34 132.00 141.25 3d3h h PRO 95 Ca -0.07 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.15 3d3h h PRO 95 Cb 1.02 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 3d3h h PRO 95 CO 0.51 -0.03 0.37 0.28 -0.21 0.00 0.00 178.00 178.92 3d3h h VAL 96 N -0.05 0.86 -0.05 3.15 2.07 -1.99 0.22 116.25 120.46 3d3h h VAL 96 Ca 0.04 -0.10 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 3d3h h VAL 96 Cb 0.11 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3d3h h VAL 96 CO -0.10 0.05 -0.42 0.00 0.02 0.00 0.00 177.57 177.13 3d3h h ALA 97 N 1.72 0.12 0.08 1.67 0.00 -1.70 -2.15 119.26 119.00 3d3h h ALA 97 Ca 0.26 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d3h h ALA 97 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3d3h h ALA 97 CO -0.06 0.26 -0.04 0.82 0.00 0.00 0.00 179.25 180.23 3d3h h ILE 98 N -0.13 0.96 0.63 0.00 2.04 0.31 0.72 117.51 122.04 3d3h h ILE 98 Ca -0.04 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3d3h h ILE 98 Cb 1.10 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 3d3h h ILE 98 CO 0.09 0.03 -0.43 0.58 0.00 0.00 0.00 178.15 178.42 3d3h h VAL 99 N -0.16 0.00 -0.12 1.67 2.07 -0.73 0.60 116.25 119.58 3d3h h VAL 99 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.54 3d3h h VAL 99 Cb 0.13 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3d3h h VAL 99 CO 0.02 0.00 0.28 -0.09 0.02 0.00 0.00 177.57 177.79 3d3h h ARG 100 N -1.00 0.00 0.00 1.57 2.43 -1.38 0.30 114.38 116.30 3d3h h ARG 100 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3d3h h ARG 100 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 3d3h h ARG 100 CO 0.06 0.00 -1.33 0.00 -1.51 0.00 0.00 179.97 177.19 3d3h n ALA 101 N -2.11 2.63 0.29 2.80 0.00 0.24 -3.88 120.51 120.48 3d3h n ALA 101 Ca 0.00 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.27 3d3h n ALA 101 Cb 0.37 -0.99 0.72 0.00 0.00 0.00 0.00 19.45 19.55 3d3h n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d3h h ALA 102 N 2.01 1.00 -0.35 0.00 0.00 0.41 -3.44 119.26 118.88 3d3h h ALA 102 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3d3h h ALA 102 Cb 0.99 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3d3h h ALA 102 CO 0.00 0.00 0.13 0.82 0.00 0.00 0.00 179.25 180.20 3d3h h ILE 103 N 0.00 0.91 -0.93 0.00 1.08 -1.66 -3.51 117.51 113.39 3d3h h ILE 103 Ca 0.00 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 3d3h h ILE 103 Cb 0.20 0.60 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 3d3h h ILE 103 CO 0.00 0.05 0.00 1.67 -0.69 0.00 0.00 178.15 179.18 3d3h n GLN 113 N -5.01 0.00 -1.97 2.37 -0.06 -1.26 -5.14 117.38 106.31 3d3h n GLN 113 Ca 0.01 0.42 -0.29 0.00 -2.00 0.00 0.00 57.00 55.14 3d3h n GLN 113 Cb 0.12 -0.05 0.07 0.00 -4.06 0.00 0.00 30.24 26.32 3d3h n GLN 113 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 3d3h s GLY 114 N 0.00 1.62 0.00 1.69 0.00 -1.26 -4.86 107.32 104.50 3d3h s GLY 114 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.13 3d3h s GLY 114 CO 0.00 -0.16 0.73 0.61 0.00 0.00 0.00 173.10 174.28 3d3h n GLY 115 N -3.12 0.25 3.77 0.20 0.00 -1.26 -4.86 105.19 100.18 3d3h n GLY 115 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 3d3h n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d3h s SER 116 N -0.50 7.32 0.74 1.61 1.04 -1.26 -4.39 113.70 118.25 3d3h s SER 116 Ca 0.00 1.90 -0.07 0.00 0.48 0.00 0.00 55.95 58.26 3d3h s SER 116 Cb 0.00 -2.59 0.09 0.00 0.10 0.00 0.00 66.02 63.62 3d3h s SER 116 CO 0.00 -0.09 1.05 0.42 0.98 0.00 0.00 173.24 175.60 3d3h s THR 117 N -1.53 2.23 0.13 2.02 -4.23 -1.26 -4.80 115.64 108.20 3d3h s THR 117 Ca 0.49 -0.29 -0.17 0.00 -1.18 0.00 0.00 61.69 60.54 3d3h s THR 117 Cb -0.21 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 3d3h s THR 117 CO 0.26 0.00 1.71 0.40 -0.54 0.00 0.00 174.62 176.45 3d3h h ILE 118 N -0.71 1.16 -0.99 2.99 1.08 -1.91 -2.23 117.51 116.90 3d3h h ILE 118 Ca -0.43 -0.43 0.14 0.00 -0.39 0.00 0.00 64.86 63.74 3d3h h ILE 118 Cb 1.30 0.82 -0.09 0.00 -3.07 0.00 0.00 36.82 35.78 3d3h h ILE 118 CO 0.54 0.16 0.62 0.74 -0.69 0.00 0.00 178.15 179.52 3d3h h THR 119 N 0.42 0.87 -0.29 -0.27 2.02 -1.94 0.37 112.91 114.08 3d3h h THR 119 Ca 0.12 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 3d3h h THR 119 Cb 0.10 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 3d3h h THR 119 CO -0.02 0.16 -0.28 1.56 0.37 0.00 0.00 175.52 177.32 3d3h h GLN 120 N 0.90 0.58 -0.36 6.66 4.20 -1.63 -1.61 115.11 123.86 3d3h h GLN 120 Ca 0.50 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.81 3d3h h GLN 120 Cb 0.60 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 3d3h h GLN 120 CO -0.27 0.80 -0.43 1.96 -0.67 0.00 0.00 178.83 180.22 3d3h h GLN 121 N 0.51 0.93 0.08 1.46 4.20 -0.48 0.27 115.11 122.08 3d3h h GLN 121 Ca 0.07 -0.51 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 3d3h h GLN 121 Cb 0.74 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3d3h h GLN 121 CO 0.06 1.17 -0.04 1.25 -0.67 0.00 0.00 178.83 180.59 3d3h h LEU 122 N 0.75 -0.10 -0.68 1.46 5.85 -0.84 -2.06 115.31 119.69 3d3h h LEU 122 Ca 0.05 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.82 3d3h h LEU 122 Cb 1.03 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 3d3h h LEU 122 CO 0.10 -0.07 0.40 0.00 -0.34 0.00 0.00 178.44 178.53 3d3h h ALA 123 N 0.80 0.90 -0.85 1.25 0.00 -1.17 -2.27 119.26 117.93 3d3h h ALA 123 Ca -0.01 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3d3h h ALA 123 Cb 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3d3h h ALA 123 CO 0.01 0.11 0.56 -0.22 0.00 0.00 0.00 179.25 179.71 3d3h h LYS 124 N 0.75 0.98 -0.10 0.00 3.64 -0.61 -1.53 116.57 119.70 3d3h h LYS 124 Ca 0.29 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3d3h h LYS 124 Cb 0.12 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3d3h h LYS 124 CO -0.15 0.65 0.00 0.09 -2.27 0.00 0.00 179.45 177.77 3d3h n ASN 125 N -4.46 0.87 0.04 4.20 5.03 -0.80 -3.30 115.26 116.84 3d3h n ASN 125 Ca 0.12 -1.66 0.12 0.00 0.87 0.00 0.00 54.58 54.02 3d3h n ASN 125 Cb 0.15 -0.07 0.10 0.00 -1.02 0.00 0.00 39.78 38.94 3d3h n ASN 125 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3d3h n LEU 126 N -0.17 0.64 -4.83 3.41 4.77 -0.58 -4.89 117.00 115.35 3d3h n LEU 126 Ca 0.13 0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.85 3d3h n LEU 126 Cb 0.19 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3d3h n LEU 126 CO 0.10 0.02 0.68 -0.36 -1.33 0.00 0.00 177.39 176.51 3d3h s PHE 127 N -3.16 3.33 -0.11 -1.77 0.08 -1.21 -5.02 117.98 110.12 3d3h s PHE 127 Ca 0.05 1.50 -0.11 0.00 0.12 0.00 0.00 56.93 58.49 3d3h s PHE 127 Cb 0.14 -2.85 -0.10 0.00 -0.57 0.00 0.00 43.02 39.64 3d3h s PHE 127 CO 0.76 -0.48 0.31 1.25 -0.10 0.00 0.00 175.22 176.96 3d3h h LEU 128 N 1.01 -0.01 -9.91 -0.37 5.85 -1.90 -3.45 115.31 106.53 3d3h h LEU 128 Ca -0.47 -0.38 -0.52 0.00 0.84 0.00 0.00 57.88 57.35 3d3h h LEU 128 Cb 1.19 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3d3h h LEU 128 CO 0.61 0.68 0.04 0.42 -0.34 0.00 0.00 178.44 179.84 3d3h s THR 129 N -1.86 4.70 -0.91 1.05 -4.23 -1.26 -5.04 115.64 108.10 3d3h s THR 129 Ca -0.07 1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.42 3d3h s THR 129 Cb -0.01 -3.74 0.24 0.00 1.34 0.00 0.00 72.50 70.33 3d3h s THR 129 CO 0.27 0.08 0.89 -2.11 -0.54 0.00 0.00 174.62 173.21 3d3h n ARG 130 N 0.36 2.92 -3.98 3.99 0.00 -1.26 -5.05 116.66 113.65 3d3h n ARG 130 Ca -0.01 -4.51 -0.24 0.00 -0.00 0.00 0.00 57.85 53.08 3d3h n ARG 130 Cb 0.52 -2.42 -0.03 0.00 -0.00 0.00 0.00 32.46 30.53 3d3h n ARG 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 3d3h s GLU 131 N -1.68 3.34 -0.48 2.89 -1.05 -1.26 -5.06 118.70 115.40 3d3h s GLU 131 Ca 0.30 -0.71 0.07 0.00 -0.15 0.00 0.00 54.97 54.48 3d3h s GLU 131 Cb -0.03 -2.88 0.38 0.00 -0.44 0.00 0.00 34.13 31.16 3d3h s GLU 131 CO -0.08 0.48 0.98 0.54 0.95 0.00 0.00 175.26 178.12 3d3h n ARG 132 N -0.81 2.82 -3.03 -4.83 5.12 -1.26 -4.96 116.66 109.70 3d3h n ARG 132 Ca -0.08 -4.41 -0.25 0.00 -1.93 0.00 0.00 57.85 51.18 3d3h n ARG 132 Cb 0.55 -2.08 -0.00 0.00 -1.16 0.00 0.00 32.46 29.77 3d3h n ARG 132 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3d3h s THR 133 N -4.44 4.88 0.40 0.55 -4.23 -1.26 -4.97 115.64 106.57 3d3h s THR 133 Ca 0.45 -0.20 0.08 0.00 -1.18 0.00 0.00 61.69 60.84 3d3h s THR 133 Cb 0.35 -3.82 0.20 0.00 1.34 0.00 0.00 72.50 70.57 3d3h s THR 133 CO -0.13 -0.65 1.97 0.25 -0.54 0.00 0.00 174.62 175.52 3d3h h LEU 134 N 0.49 0.33 -0.31 4.79 6.46 -2.00 -2.32 115.31 122.76 3d3h h LEU 134 Ca -0.48 -0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.30 3d3h h LEU 134 Cb 1.22 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 41.00 3d3h h LEU 134 CO 0.61 0.37 -0.06 -0.08 -0.62 0.00 0.00 178.44 178.67 3d3h h GLU 135 N 0.36 0.02 0.00 1.25 4.81 -2.01 -2.62 114.58 116.40 3d3h h GLU 135 Ca 0.09 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3d3h h GLU 135 Cb 0.20 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3d3h h GLU 135 CO 0.00 0.01 -0.41 0.07 -0.73 0.00 0.00 179.01 177.96 3d3h h ARG 136 N 0.02 0.00 -0.83 1.92 0.11 -1.86 -3.07 114.38 110.67 3d3h h ARG 136 Ca 0.15 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.25 3d3h h ARG 136 Cb 0.22 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.26 3d3h h ARG 136 CO -0.30 0.00 0.55 -0.22 0.10 0.00 0.00 179.97 180.10 3d3h h LYS 137 N 0.00 1.07 -0.32 0.08 1.63 -1.06 0.20 116.57 118.17 3d3h h LYS 137 Ca 0.00 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.66 3d3h h LYS 137 Cb 0.94 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 3d3h h LYS 137 CO 0.00 0.70 -0.11 0.82 -3.45 0.00 0.00 179.45 177.41 3d3h h ILE 138 N 1.10 1.29 -0.31 2.00 2.04 -1.48 -1.75 117.51 120.40 3d3h h ILE 138 Ca 0.31 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 3d3h h ILE 138 Cb -0.09 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3d3h h ILE 138 CO -0.07 0.38 0.18 0.11 0.00 0.00 0.00 178.15 178.75 3d3h h LYS 139 N 0.41 0.41 -0.12 2.37 1.57 -1.24 -1.02 116.57 118.95 3d3h h LYS 139 Ca 0.08 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.66 3d3h h LYS 139 Cb 0.62 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3d3h h LYS 139 CO 0.04 0.29 -0.62 0.93 -0.57 0.00 0.00 179.45 179.52 3d3h h GLU 140 N 0.42 0.44 -0.21 3.15 5.08 -0.30 -2.18 114.58 120.97 3d3h h GLU 140 Ca 0.11 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.04 3d3h h GLU 140 Cb -0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3d3h h GLU 140 CO -0.02 0.93 -0.39 0.00 -1.00 0.00 0.00 179.01 178.52 3d3h h ALA 141 N 1.00 0.93 -0.24 3.43 0.00 -0.35 -0.39 119.26 123.63 3d3h h ALA 141 Ca -0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 3d3h h ALA 141 Cb 1.17 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3d3h h ALA 141 CO 0.11 0.63 -0.39 -0.07 0.00 0.00 0.00 179.25 179.53 3d3h h LEU 142 N 0.40 0.76 -0.56 0.00 3.38 -1.16 -2.20 115.31 115.94 3d3h h LEU 142 Ca 0.04 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 3d3h h LEU 142 Cb 0.87 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 3d3h h LEU 142 CO 0.07 1.14 0.30 0.25 0.09 0.00 0.00 178.44 180.29 3d3h h LEU 143 N 0.41 0.72 -0.66 1.67 5.85 -1.30 -2.14 115.31 119.86 3d3h h LEU 143 Ca 0.02 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.66 3d3h h LEU 143 Cb 0.98 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 3d3h h LEU 143 CO 0.09 0.62 0.42 0.00 -0.34 0.00 0.00 178.44 179.23 3d3h h ALA 144 N 1.13 0.86 -0.71 1.25 0.00 -0.93 -0.68 119.26 120.18 3d3h h ALA 144 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3d3h h ALA 144 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3d3h h ALA 144 CO -0.03 0.20 0.30 0.82 0.00 0.00 0.00 179.25 180.54 3d3h h ILE 145 N 0.83 1.24 -0.31 0.00 2.04 -1.10 -1.41 117.51 118.80 3d3h h ILE 145 Ca 0.26 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3d3h h ILE 145 Cb -0.01 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3d3h h ILE 145 CO -0.09 0.30 -0.01 0.50 0.00 0.00 0.00 178.15 178.84 3d3h h LYS 146 N 1.00 0.55 -0.46 2.37 1.63 -0.99 -2.15 116.57 118.53 3d3h h LYS 146 Ca 0.24 -0.18 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 3d3h h LYS 146 Cb 0.18 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 3d3h h LYS 146 CO -0.02 0.70 0.16 0.82 -3.45 0.00 0.00 179.45 177.66 3d3h h ILE 147 N 0.34 0.85 -0.42 2.00 2.04 -0.95 -0.18 117.51 121.19 3d3h h ILE 147 Ca 0.09 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.90 3d3h h ILE 147 Cb 0.46 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 3d3h h ILE 147 CO 0.02 0.06 0.29 -0.33 0.00 0.00 0.00 178.15 178.19 3d3h h GLU 148 N 0.33 0.28 0.00 2.37 4.39 -1.08 0.12 114.58 121.00 3d3h h GLU 148 Ca 0.22 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.79 3d3h h GLU 148 Cb 0.22 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 3d3h h GLU 148 CO -0.23 0.19 -0.54 0.00 -1.16 0.00 0.00 179.01 177.27 3d3h h ARG 149 N 0.29 0.00 0.08 2.33 3.08 -0.44 -3.38 114.38 116.34 3d3h h ARG 149 Ca 0.19 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.94 3d3h h ARG 149 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3d3h h ARG 149 CO -0.04 0.54 -1.60 1.15 -1.07 0.00 0.00 179.97 178.96 3d3h h THR 150 N 0.00 0.82 -3.14 2.04 2.02 0.68 -3.48 112.91 111.85 3d3h h THR 150 Ca -0.01 -2.29 -0.65 0.00 0.77 0.00 0.00 66.41 64.23 3d3h h THR 150 Cb 1.34 2.44 -0.17 0.00 -1.74 0.00 0.00 68.15 70.02 3d3h h THR 150 CO 0.07 0.64 -0.80 -0.36 0.37 0.00 0.00 175.52 175.44 3d3h s PHE 151 N -2.47 2.38 0.82 3.16 0.08 0.22 -5.10 117.98 117.08 3d3h s PHE 151 Ca -0.24 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.36 3d3h s PHE 151 Cb 0.06 -1.17 0.10 0.00 -0.57 0.00 0.00 43.02 41.43 3d3h s PHE 151 CO 0.70 0.51 1.18 0.16 -0.10 0.00 0.00 175.22 177.67 3d3h s ASP 152 N -2.72 4.32 0.16 1.36 3.84 -1.26 -4.57 116.67 117.80 3d3h s ASP 152 Ca 0.22 0.66 -0.16 0.00 -0.00 0.00 0.00 52.55 53.27 3d3h s ASP 152 Cb -0.08 -1.10 0.07 0.00 -1.38 0.00 0.00 42.92 40.43 3d3h s ASP 152 CO 0.11 -2.00 1.72 0.11 -0.00 0.00 0.00 175.17 175.10 3d3h h LYS 153 N -1.10 0.15 0.00 2.11 1.79 -1.97 -1.76 116.57 115.79 3d3h h LYS 153 Ca -0.46 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 57.98 3d3h h LYS 153 Cb 1.31 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 3d3h h LYS 153 CO 0.61 0.10 -0.13 0.87 -1.08 0.00 0.00 179.45 179.82 3d3h h LYS 154 N 0.15 0.00 0.07 3.15 1.57 -1.99 -0.85 116.57 118.67 3d3h h LYS 154 Ca 0.17 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.69 3d3h h LYS 154 Cb 0.21 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.55 3d3h h LYS 154 CO -0.25 0.13 -1.05 -0.22 -0.57 0.00 0.00 179.45 177.49 3d3h h LYS 155 N 0.00 0.59 -0.67 3.15 1.63 -1.81 -2.18 116.57 117.28 3d3h h LYS 155 Ca -0.00 -0.73 -0.05 0.00 -0.85 0.00 0.00 60.65 59.03 3d3h h LYS 155 Cb 0.23 0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 32.06 3d3h h LYS 155 CO 0.02 1.31 0.24 0.82 -3.45 0.00 0.00 179.45 178.39 3d3h h ILE 156 N 0.19 1.25 -0.46 2.00 2.04 -1.06 -0.79 117.51 120.68 3d3h h ILE 156 Ca -0.15 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 3d3h h ILE 156 Cb 1.74 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 3d3h h ILE 156 CO 0.20 0.32 0.05 -0.03 0.00 0.00 0.00 178.15 178.69 3d3h h MET 157 N 0.96 0.73 0.03 2.37 4.05 -1.19 -1.37 114.93 120.52 3d3h h MET 157 Ca 0.22 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 3d3h h MET 157 Cb 0.26 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 3d3h h MET 157 CO -0.01 0.71 -0.02 1.49 0.23 0.00 0.00 176.91 179.31 3d3h h GLU 158 N 0.70 -0.04 -0.70 0.39 4.81 -0.83 -1.12 114.58 117.78 3d3h h GLU 158 Ca 0.15 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 3d3h h GLU 158 Cb 0.36 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 3d3h h GLU 158 CO 0.01 0.32 0.43 -0.07 -0.73 0.00 0.00 179.01 178.98 3d3h h LEU 159 N -0.42 0.71 0.03 1.64 3.38 -1.05 -2.62 115.31 116.98 3d3h h LEU 159 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d3h h LEU 159 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3d3h h LEU 159 CO 0.01 0.49 -0.02 0.22 0.09 0.00 0.00 178.44 179.23 3d3h h TYR 160 N 0.85 -0.04 0.00 1.13 3.20 -1.20 -2.34 116.97 118.57 3d3h h TYR 160 Ca 0.28 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3d3h h TYR 160 Cb 0.03 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3d3h h TYR 160 CO -0.04 0.07 0.00 1.28 -1.64 0.00 0.00 178.16 177.82 3d3h n LEU 161 N -5.06 0.00 -0.01 2.82 4.32 -0.43 -1.78 117.00 116.86 3d3h n LEU 161 Ca -0.08 0.47 0.09 0.00 -0.02 0.00 0.00 56.01 56.47 3d3h n LEU 161 Cb 0.09 -0.47 -0.13 0.00 -1.62 0.00 0.00 43.42 41.29 3d3h n LEU 161 CO 0.33 -0.29 -0.58 0.59 -1.22 0.00 0.00 177.39 176.23 3d3h n ASN 162 N -1.47 1.01 -0.10 -1.43 3.02 -1.01 -0.75 115.26 114.53 3d3h n ASN 162 Ca 0.03 -0.17 -0.09 0.00 -0.03 0.00 0.00 54.58 54.32 3d3h n ASN 162 Cb 0.13 1.64 -0.16 0.00 -0.61 0.00 0.00 39.78 40.78 3d3h n ASN 162 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3d3h n GLN 163 N -1.96 0.76 -1.67 3.52 0.00 -0.90 -3.39 117.38 113.74 3d3h n GLN 163 Ca -0.02 -0.01 -0.53 0.00 -0.00 0.00 0.00 57.00 56.44 3d3h n GLN 163 Cb 0.41 -1.51 -0.06 0.00 0.00 0.00 0.00 30.24 29.08 3d3h n GLN 163 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 3d3h n ILE 164 N -2.72 0.24 -2.52 1.69 0.13 -0.73 -4.33 119.36 111.12 3d3h n ILE 164 Ca -0.32 -0.04 -0.42 0.00 -1.10 0.00 0.00 62.75 60.87 3d3h n ILE 164 Cb 1.13 -1.28 -0.03 0.00 -0.84 0.00 0.00 39.64 38.63 3d3h n ILE 164 CO 0.00 0.00 0.00 -0.47 2.80 0.00 0.00 176.55 178.88 3d3h s TYR 165 N 2.51 3.30 -0.16 9.51 5.04 -1.26 -0.71 117.35 135.57 3d3h s TYR 165 Ca 0.91 1.33 0.17 0.00 -2.44 0.00 0.00 57.07 57.04 3d3h s TYR 165 Cb -0.92 -3.35 0.36 0.00 0.35 0.00 0.00 41.96 38.40 3d3h s TYR 165 CO 0.55 -0.99 1.22 1.28 -1.34 0.00 0.00 175.55 176.26 3d3h n LEU 166 N 5.08 2.73 0.00 6.97 4.77 0.06 -4.61 117.00 132.00 3d3h n LEU 166 Ca 0.10 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.81 3d3h n LEU 166 Cb 0.47 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3d3h n LEU 166 CO 0.54 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 178.08 3d3h n GLY 167 N -1.23 -2.02 3.02 -0.72 0.00 -1.25 -4.82 105.19 98.16 3d3h n GLY 167 Ca 0.18 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 3d3h n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d3h n SER 168 N -2.17 -4.96 -0.38 1.61 7.64 -1.26 -1.01 113.62 113.09 3d3h n SER 168 Ca 0.00 -0.24 -0.05 0.00 1.01 0.00 0.00 58.87 59.59 3d3h n SER 168 Cb 0.00 -4.07 -0.02 0.00 -1.01 0.00 0.00 64.21 59.11 3d3h n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d3h n GLY 169 N -1.27 0.71 3.51 0.23 0.00 -1.26 -4.99 105.19 102.12 3d3h n GLY 169 Ca -0.09 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 3d3h n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3h s ALA 170 N -1.96 3.46 -0.27 4.61 0.00 -0.18 -4.99 121.76 122.42 3d3h s ALA 170 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.48 3d3h s ALA 170 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 3d3h s ALA 170 CO 0.00 -0.99 0.08 0.71 0.00 0.00 0.00 175.76 175.55 3d3h s TYR 171 N 1.70 3.11 0.00 0.00 1.51 -1.26 -0.76 117.35 121.64 3d3h s TYR 171 Ca 0.06 -0.72 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 3d3h s TYR 171 Cb -0.17 -2.25 0.00 0.00 -0.11 0.00 0.00 41.96 39.43 3d3h s TYR 171 CO 0.10 -0.48 0.00 0.41 -1.11 0.00 0.00 175.55 174.47 3d3h n GLY 172 N 4.90 2.37 0.20 0.71 0.00 0.11 -4.57 105.19 108.91 3d3h n GLY 172 Ca -0.15 -1.83 -0.03 0.00 0.00 0.00 0.00 46.02 44.00 3d3h n GLY 172 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3d3h h VAL 173 N 0.00 1.31 -0.30 1.61 -1.51 -1.22 -2.36 116.25 113.77 3d3h h VAL 173 Ca 0.00 -1.56 -0.09 0.00 -1.23 0.00 0.00 66.70 63.83 3d3h h VAL 173 Cb 0.00 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 3d3h h VAL 173 CO 0.00 0.47 -0.15 -0.08 -1.23 0.00 0.00 177.57 176.58 3d3h h GLU 174 N 0.26 0.64 -0.46 5.19 4.57 -1.83 -0.46 114.58 122.48 3d3h h GLU 174 Ca 0.02 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 3d3h h GLU 174 Cb 0.85 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 3d3h h GLU 174 CO 0.07 0.86 -0.08 0.00 -1.18 0.00 0.00 179.01 178.68 3d3h h ALA 175 N 0.76 0.98 -0.47 2.92 0.00 -1.80 -2.29 119.26 119.36 3d3h h ALA 175 Ca 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3d3h h ALA 175 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3d3h h ALA 175 CO 0.04 0.61 0.02 0.00 0.00 0.00 0.00 179.25 179.92 3d3h h ALA 176 N 1.16 0.64 -0.91 0.00 0.00 -1.29 -1.29 119.26 117.57 3d3h h ALA 176 Ca 0.13 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3d3h h ALA 176 Cb 0.57 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3d3h h ALA 176 CO 0.03 0.42 0.59 0.00 0.00 0.00 0.00 179.25 180.30 3d3h h ALA 177 N 0.93 1.18 -0.11 0.00 0.00 -0.87 0.87 119.26 121.26 3d3h h ALA 177 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3d3h h ALA 177 Cb 0.48 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d3h h ALA 177 CO 0.02 0.48 -0.17 1.96 0.00 0.00 0.00 179.25 181.54 3d3h h GLN 178 N 1.17 0.32 -0.58 0.00 4.20 -1.06 0.42 115.11 119.58 3d3h h GLN 178 Ca 0.35 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 3d3h h GLN 178 Cb -0.04 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3d3h h GLN 178 CO -0.10 0.76 0.12 0.28 -0.67 0.00 0.00 178.83 179.22 3d3h h VAL 179 N -0.10 1.25 0.00 -0.54 2.07 -1.00 0.30 116.25 118.23 3d3h h VAL 179 Ca 0.01 -0.94 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 3d3h h VAL 179 Cb 0.73 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3d3h h VAL 179 CO 0.04 0.35 -1.44 -1.22 0.02 0.00 0.00 177.57 175.31 3d3h n TYR 180 N -4.35 0.81 -0.68 1.57 0.53 0.28 -4.59 117.16 110.73 3d3h n TYR 180 Ca 0.03 0.26 0.00 0.00 -1.02 0.00 0.00 57.90 57.17 3d3h n TYR 180 Cb 0.26 -0.99 0.00 0.00 -1.03 0.00 0.00 39.34 37.58 3d3h n TYR 180 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 3d3h n PHE 181 N -2.76 0.00 -3.79 -0.72 3.72 0.08 -5.03 117.46 108.96 3d3h n PHE 181 Ca -0.08 -0.07 -0.26 0.00 -0.05 0.00 0.00 57.45 56.99 3d3h n PHE 181 Cb 0.76 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 39.33 3d3h n PHE 181 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d3h n GLY 182 N -0.07 -0.44 3.77 1.37 0.00 0.09 -4.92 105.19 104.99 3d3h n GLY 182 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 3d3h n GLY 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d3h s LYS 183 N -6.36 1.85 0.43 1.61 -2.85 -1.16 -4.95 119.74 108.31 3d3h s LYS 183 Ca 0.45 -1.18 -0.21 0.00 -1.00 0.00 0.00 55.97 54.02 3d3h s LYS 183 Cb -0.22 0.58 -0.11 0.00 -2.06 0.00 0.00 37.83 36.02 3d3h s LYS 183 CO 0.81 -0.84 0.95 -1.01 0.10 0.00 0.00 175.35 175.36 3d3h s HIS 184 N -3.53 3.32 0.43 1.78 3.76 -1.26 -2.42 115.29 117.37 3d3h s HIS 184 Ca 0.15 1.62 0.17 0.00 -0.15 0.00 0.00 55.06 56.84 3d3h s HIS 184 Cb -0.04 -2.86 1.08 0.00 1.11 0.00 0.00 32.58 31.86 3d3h s HIS 184 CO 0.09 -0.12 1.92 -0.24 -0.85 0.00 0.00 174.74 175.54 3d3h h VAL 185 N 1.93 0.78 0.00 -0.90 3.04 -1.84 0.91 116.25 120.17 3d3h h VAL 185 Ca -0.49 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 3d3h h VAL 185 Cb 1.18 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 3d3h h VAL 185 CO 0.61 0.07 0.00 -2.67 -1.01 0.00 0.00 177.57 174.57 3d3h n TRP 186 N -4.47 0.00 -0.16 3.17 2.14 -1.26 -2.13 117.44 114.73 3d3h n TRP 186 Ca 0.14 0.00 0.06 0.00 2.07 0.00 0.00 57.50 59.77 3d3h n TRP 186 Cb 0.55 -0.06 0.16 0.00 -0.81 0.00 0.00 31.31 31.15 3d3h n TRP 186 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3d3h n GLU 187 N -1.06 2.76 -2.67 -2.67 1.02 0.31 -4.92 120.64 113.40 3d3h n GLU 187 Ca 0.16 -2.06 -0.38 0.00 -0.02 0.00 0.00 57.16 54.87 3d3h n GLU 187 Cb 0.10 -1.29 -0.06 0.00 -0.02 0.00 0.00 31.44 30.18 3d3h n GLU 187 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d3h s LEU 188 N -1.00 4.42 0.69 -4.62 1.43 -0.90 -4.95 118.68 113.74 3d3h s LEU 188 Ca 0.25 1.98 -0.04 0.00 -1.03 0.00 0.00 54.13 55.29 3d3h s LEU 188 Cb 0.13 -3.88 0.09 0.00 0.03 0.00 0.00 46.19 42.56 3d3h s LEU 188 CO 0.17 -0.10 0.97 -0.94 0.23 0.00 0.00 176.35 176.68 3d3h s SER 189 N -1.37 4.65 0.24 2.29 1.04 -1.26 -4.88 113.70 114.42 3d3h s SER 189 Ca 0.48 0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.93 3d3h s SER 189 Cb -0.23 -0.66 0.24 0.00 0.10 0.00 0.00 66.02 65.46 3d3h s SER 189 CO 0.30 -1.66 1.90 0.25 0.98 0.00 0.00 173.24 175.01 3d3h h LEU 190 N -0.50 1.15 -0.78 2.42 5.85 -1.97 -1.04 115.31 120.43 3d3h h LEU 190 Ca -0.41 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.13 3d3h h LEU 190 Cb 1.29 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 3d3h h LEU 190 CO 0.50 0.87 -0.57 -2.24 -0.34 0.00 0.00 178.44 176.67 3d3h h ASP 191 N 1.33 0.00 0.01 1.25 2.03 -1.94 -2.63 116.42 116.47 3d3h h ASP 191 Ca 0.35 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.41 3d3h h ASP 191 Cb -0.08 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.43 3d3h h ASP 191 CO -0.07 0.57 -0.92 -0.33 -1.03 0.00 0.00 179.24 177.46 3d3h h GLU 192 N 0.00 0.68 -0.51 4.15 5.08 -1.83 -3.02 114.58 119.14 3d3h h GLU 192 Ca -0.01 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 57.69 3d3h h GLU 192 Cb 1.06 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3d3h h GLU 192 CO 0.07 1.25 0.27 0.00 -1.00 0.00 0.00 179.01 179.60 3d3h h ALA 193 N 0.54 0.65 -0.20 3.43 0.00 -1.14 -2.78 119.26 119.76 3d3h h ALA 193 Ca -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3d3h h ALA 193 Cb 1.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3d3h h ALA 193 CO 0.18 0.19 0.06 0.00 0.00 0.00 0.00 179.25 179.67 3d3h h ALA 194 N 1.11 1.74 -0.54 0.00 0.00 -1.49 -2.42 119.26 117.64 3d3h h ALA 194 Ca 0.18 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3d3h h ALA 194 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3d3h h ALA 194 CO -0.03 0.21 -0.09 1.25 0.00 0.00 0.00 179.25 180.59 3d3h h LEU 195 N 0.28 1.00 -0.65 0.00 5.85 -1.36 -2.91 115.31 117.53 3d3h h LEU 195 Ca 0.07 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.38 3d3h h LEU 195 Cb 0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3d3h h LEU 195 CO -0.00 1.11 0.06 -0.07 -0.34 0.00 0.00 178.44 179.19 3d3h h LEU 196 N 0.90 1.07 -0.93 2.25 3.38 -1.37 -2.60 115.31 118.02 3d3h h LEU 196 Ca 0.14 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3d3h h LEU 196 Cb 0.65 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3d3h h LEU 196 CO 0.04 1.09 0.00 0.00 0.09 0.00 0.00 178.44 179.66 3d3h n ALA 197 N -2.48 1.48 0.51 1.53 0.00 -1.06 -2.37 120.51 118.12 3d3h n ALA 197 Ca 0.04 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.72 3d3h n ALA 197 Cb 0.32 -1.37 0.24 0.00 0.00 0.00 0.00 19.45 18.64 3d3h n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d3h h ALA 198 N 2.18 0.77 0.10 0.00 0.00 -1.27 -3.39 119.26 117.65 3d3h h ALA 198 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 3d3h h ALA 198 Cb 0.26 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.08 3d3h h ALA 198 CO 0.00 0.00 -1.12 -0.07 0.00 0.00 0.00 179.25 178.06 3d3h h LEU 199 N 0.00 0.81 -1.21 0.00 3.38 -1.53 -3.37 115.31 113.39 3d3h h LEU 199 Ca 0.00 -0.82 0.37 0.00 0.09 0.00 0.00 57.88 57.52 3d3h h LEU 199 Cb 0.79 -0.26 -0.14 0.00 0.09 0.00 0.00 40.66 41.15 3d3h h LEU 199 CO 0.00 1.55 0.69 -0.65 0.09 0.00 0.00 178.44 180.12 3d3h h PRO 200 N 0.19 0.20 -0.98 1.13 0.11 -1.76 0.83 132.00 131.72 3d3h h PRO 200 Ca -0.17 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.06 3d3h h PRO 200 Cb 1.81 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.78 3d3h h PRO 200 CO 0.22 0.13 0.60 -0.22 -0.21 0.00 0.00 178.00 178.52 3d3h h LYS 201 N 0.20 0.89 -0.21 1.05 3.64 -1.87 -3.40 116.57 116.87 3d3h h LYS 201 Ca 0.76 -0.05 0.14 0.00 -1.27 0.00 0.00 60.65 60.23 3d3h h LYS 201 Cb 2.08 -0.20 -0.18 0.00 -0.41 0.00 0.00 32.23 33.52 3d3h h LYS 201 CO -0.51 0.59 -0.10 0.00 -2.27 0.00 0.00 179.45 177.16 3d3h s ALA 202 N -5.95 -4.42 0.22 5.00 0.00 0.13 -5.07 121.76 111.67 3d3h s ALA 202 Ca -0.12 1.29 -0.08 0.00 0.00 0.00 0.00 51.96 53.05 3d3h s ALA 202 Cb 0.22 -3.00 0.34 0.00 0.00 0.00 0.00 23.12 20.69 3d3h s ALA 202 CO 0.80 -2.46 1.70 -1.35 0.00 0.00 0.00 175.76 174.45 3d3h h PRO 203 N 5.57 0.26 0.00 0.00 0.11 -1.36 -1.47 132.00 135.12 3d3h h PRO 203 Ca -0.04 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.98 3d3h h PRO 203 Cb 1.23 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3d3h h PRO 203 CO -0.08 0.17 -0.32 0.00 -0.21 0.00 0.00 178.00 177.56 3d3h h ALA 204 N 1.52 0.92 0.00 -0.75 0.00 -1.94 -1.00 119.26 118.01 3d3h h ALA 204 Ca 0.35 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3d3h h ALA 204 Cb 0.54 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3d3h h ALA 204 CO -0.44 0.41 -1.02 -0.22 0.00 0.00 0.00 179.25 177.98 3d3h h LYS 205 N 0.00 0.00 -0.23 0.00 3.64 -1.77 -3.34 116.57 114.88 3d3h h LYS 205 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d3h h LYS 205 Cb 0.96 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3d3h h LYS 205 CO 0.04 0.79 0.00 0.66 -2.27 0.00 0.00 179.45 178.68 3d3h n TYR 206 N -3.26 0.42 -1.68 1.91 4.01 -0.62 -4.85 117.16 113.08 3d3h n TYR 206 Ca -0.02 -0.61 -0.43 0.00 -0.16 0.00 0.00 57.90 56.68 3d3h n TYR 206 Cb 0.91 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.81 3d3h n TYR 206 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3d3h n ASN 207 N -0.06 4.01 -0.28 7.72 2.85 -0.39 -4.18 115.26 124.93 3d3h n ASN 207 Ca 0.11 0.98 -0.06 0.00 -0.11 0.00 0.00 54.58 55.50 3d3h n ASN 207 Cb 0.49 -1.53 0.06 0.00 1.24 0.00 0.00 39.78 40.04 3d3h n ASN 207 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3d3h h PRO 208 N 8.83 1.12 0.00 1.20 0.13 -1.88 0.96 132.00 142.37 3d3h h PRO 208 Ca -0.47 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 3d3h h PRO 208 Cb 1.23 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3d3h h PRO 208 CO 0.94 0.91 0.21 1.19 -0.23 0.00 0.00 178.00 181.02 3d3h n PHE 209 N -4.34 0.11 -1.88 1.56 0.99 -1.26 -2.80 117.46 109.85 3d3h n PHE 209 Ca 0.06 0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 3d3h n PHE 209 Cb 0.17 -0.41 0.00 0.00 -1.00 0.00 0.00 39.48 38.24 3d3h n PHE 209 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.76 179.24 3d3h n TYR 210 N -1.50 0.00 -2.69 1.38 0.18 -1.11 -4.93 117.16 108.49 3d3h n TYR 210 Ca -0.00 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.71 3d3h n TYR 210 Cb 0.21 0.13 0.08 0.00 -0.38 0.00 0.00 39.34 39.37 3d3h n TYR 210 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 3d3h n HIS 211 N 0.00 -0.56 0.26 -3.48 8.25 0.32 -4.97 115.22 115.03 3d3h n HIS 211 Ca 0.00 -2.30 0.16 0.00 -0.26 0.00 0.00 57.72 55.32 3d3h n HIS 211 Cb 0.43 0.59 0.88 0.00 1.12 0.00 0.00 29.99 33.01 3d3h n HIS 211 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d3h h PRO 212 N 2.40 0.00 0.46 -0.41 0.13 -1.59 -1.97 132.00 131.02 3d3h h PRO 212 Ca -0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 3d3h h PRO 212 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3d3h h PRO 212 CO 0.19 0.00 -0.22 0.93 -0.23 0.00 0.00 178.00 178.67 3d3h h GLU 213 N 0.00 -0.59 0.00 0.86 5.08 -1.91 -1.85 114.58 116.17 3d3h h GLU 213 Ca 0.04 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3d3h h GLU 213 Cb 0.23 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3d3h h GLU 213 CO -0.00 -0.32 -0.11 2.89 -1.00 0.00 0.00 179.01 180.48 3d3h n ARG 214 N -5.29 0.28 -0.09 2.33 1.85 -1.10 -2.57 116.66 112.07 3d3h n ARG 214 Ca -0.11 0.20 -0.13 0.00 -1.00 0.00 0.00 57.85 56.81 3d3h n ARG 214 Cb 0.29 -1.80 -0.04 0.00 -1.05 0.00 0.00 32.46 29.86 3d3h n ARG 214 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3d3h h ALA 215 N 2.50 0.43 -0.52 2.89 0.00 -1.30 -0.16 119.26 123.10 3d3h h ALA 215 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 3d3h h ALA 215 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3d3h h ALA 215 CO 0.00 0.46 -0.12 1.25 0.00 0.00 0.00 179.25 180.84 3d3h h LEU 216 N 0.47 0.99 0.10 0.00 5.85 -1.32 0.07 115.31 121.46 3d3h h LEU 216 Ca 0.04 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 3d3h h LEU 216 Cb 0.89 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.65 3d3h h LEU 216 CO 0.08 1.11 -0.05 -0.61 -0.34 0.00 0.00 178.44 178.62 3d3h h GLN 217 N 0.87 -0.13 -0.04 1.25 4.15 -1.37 -1.58 115.11 118.27 3d3h h GLN 217 Ca 0.14 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 3d3h h GLN 217 Cb 0.68 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 3d3h h GLN 217 CO 0.05 0.08 -0.35 -0.09 -1.93 0.00 0.00 178.83 176.58 3d3h h ARG 218 N -0.32 0.07 -0.20 1.69 2.43 -0.93 -2.00 114.38 115.12 3d3h h ARG 218 Ca -0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3d3h h ARG 218 Cb 0.27 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 3d3h h ARG 218 CO 0.02 0.42 0.11 -0.09 -1.51 0.00 0.00 179.97 178.92 3d3h h ARG 219 N 0.06 0.28 0.00 0.20 2.43 -0.81 -0.94 114.38 115.60 3d3h h ARG 219 Ca 0.01 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3d3h h ARG 219 Cb 0.65 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3d3h h ARG 219 CO 0.05 0.26 -0.16 -0.91 -1.51 0.00 0.00 179.97 177.70 3d3h h ASN 220 N 0.22 0.00 0.44 -3.80 4.21 -0.93 -1.40 115.58 114.32 3d3h h ASN 220 Ca 0.07 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.42 3d3h h ASN 220 Cb 0.06 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 3d3h h ASN 220 CO -0.01 0.16 -0.67 0.25 -1.29 0.00 0.00 177.43 175.87 3d3h h LEU 221 N 0.00 0.25 -0.21 1.61 5.85 -0.77 -2.04 115.31 120.00 3d3h h LEU 221 Ca -0.00 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 3d3h h LEU 221 Cb 0.34 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3d3h h LEU 221 CO 0.02 0.84 -0.09 0.58 -0.34 0.00 0.00 178.44 179.46 3d3h h VAL 222 N 0.15 1.30 -0.78 1.05 2.07 -0.14 -1.98 116.25 117.91 3d3h h VAL 222 Ca -0.01 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.41 3d3h h VAL 222 Cb 1.20 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 3d3h h VAL 222 CO 0.10 0.34 0.51 -0.07 0.02 0.00 0.00 177.57 178.48 3d3h h LEU 223 N 0.13 0.81 -0.41 2.57 3.38 -1.30 0.87 115.31 121.35 3d3h h LEU 223 Ca 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3d3h h LEU 223 Cb 0.57 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3d3h h LEU 223 CO 0.03 0.55 0.10 0.50 0.09 0.00 0.00 178.44 179.71 3d3h h LYS 224 N 0.94 0.65 -0.57 1.13 1.63 -1.22 -0.41 116.57 118.72 3d3h h LYS 224 Ca 0.31 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.91 3d3h h LYS 224 Cb 0.07 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 3d3h h LYS 224 CO -0.09 0.67 0.15 0.00 -3.45 0.00 0.00 179.45 176.73 3d3h h ARG 225 N 0.52 0.86 -0.48 1.90 2.47 -0.37 -0.94 114.38 118.34 3d3h h ARG 225 Ca 0.13 -0.17 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 3d3h h ARG 225 Cb 0.31 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 3d3h h ARG 225 CO 0.00 0.76 -0.08 0.52 0.56 0.00 0.00 179.97 181.73 3d3h h MET 226 N 0.83 0.90 -0.23 0.04 2.86 -0.55 -1.76 114.93 117.02 3d3h h MET 226 Ca 0.19 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3d3h h MET 226 Cb 0.28 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 3d3h h MET 226 CO -0.00 0.98 0.15 1.25 1.06 0.00 0.00 176.91 180.34 3d3h h LEU 227 N 0.75 0.25 -0.96 1.22 5.85 -0.67 -1.13 115.31 120.62 3d3h h LEU 227 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3d3h h LEU 227 Cb 0.62 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3d3h h LEU 227 CO 0.04 0.18 0.61 -0.33 -0.34 0.00 0.00 178.44 178.61 3d3h h GLU 228 N 0.30 1.29 0.00 1.25 5.08 -1.04 -1.98 114.58 119.48 3d3h h GLU 228 Ca 0.09 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3d3h h GLU 228 Cb -0.03 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 28.94 3d3h h GLU 228 CO -0.03 0.87 0.00 0.39 -1.00 0.00 0.00 179.01 179.25 3d3h n GLU 229 N -4.38 0.29 -0.85 2.33 -0.58 -0.68 -4.90 120.64 111.87 3d3h n GLU 229 Ca 0.11 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 3d3h n GLU 229 Cb 0.03 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 3d3h n GLU 229 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d3h n GLY 230 N 0.83 0.55 0.22 0.62 0.00 -0.75 -4.95 105.19 101.72 3d3h n GLY 230 Ca 0.11 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3d3h n GLY 230 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3d3h h TYR 231 N 0.00 0.00 -4.00 1.61 0.05 -1.45 -3.46 116.97 109.72 3d3h h TYR 231 Ca 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 3d3h h TYR 231 Cb 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 37.59 3d3h h TYR 231 CO 0.00 0.00 -0.68 0.96 -1.05 0.00 0.00 178.16 177.39 3d3h s ILE 232 N -3.30 0.49 0.46 -2.88 -4.36 -1.24 -5.01 121.20 105.36 3d3h s ILE 232 Ca 0.06 -1.90 -0.02 0.00 -0.26 0.00 0.00 60.65 58.53 3d3h s ILE 232 Cb 0.06 -1.74 -0.01 0.00 1.25 0.00 0.00 42.46 42.02 3d3h s ILE 232 CO 0.63 -0.80 0.71 0.42 0.24 0.00 0.00 174.94 176.14 3d3h s THR 233 N -3.76 4.28 0.28 8.37 -4.23 -1.26 -4.67 115.64 114.65 3d3h s THR 233 Ca 0.14 -0.30 -0.00 0.00 -1.18 0.00 0.00 61.69 60.35 3d3h s THR 233 Cb 0.06 -3.60 0.28 0.00 1.34 0.00 0.00 72.50 70.58 3d3h s THR 233 CO -0.04 -0.48 1.86 -0.65 -0.54 0.00 0.00 174.62 174.76 3d3h h PRO 234 N 0.34 1.04 0.02 3.99 0.11 -1.99 0.10 132.00 135.61 3d3h h PRO 234 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3d3h h PRO 234 Cb 1.24 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 3d3h h PRO 234 CO 0.59 0.69 -0.02 0.93 -0.21 0.00 0.00 178.00 179.98 3d3h h GLU 235 N 1.08 -0.05 -0.73 1.05 3.07 -2.00 -1.28 114.58 115.73 3d3h h GLU 235 Ca 0.47 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.35 3d3h h GLU 235 Cb 0.36 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 3d3h h GLU 235 CO -0.23 -0.03 0.47 1.96 -1.40 0.00 0.00 179.01 179.79 3d3h h GLN 236 N -0.05 0.93 0.32 2.33 4.20 -1.72 -2.07 115.11 119.05 3d3h h GLN 236 Ca 0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 3d3h h GLN 236 Cb 0.05 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3d3h h GLN 236 CO -0.00 0.61 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.57 3d3h h TYR 237 N 0.96 -0.74 -0.86 2.96 3.20 -0.69 -1.06 116.97 120.74 3d3h h TYR 237 Ca 0.27 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.26 3d3h h TYR 237 Cb -0.07 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 3d3h h TYR 237 CO -0.03 -0.41 0.56 0.93 -1.64 0.00 0.00 178.16 177.57 3d3h h GLU 238 N -0.62 0.73 -0.07 1.82 4.39 -1.02 -1.79 114.58 118.03 3d3h h GLU 238 Ca -0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 3d3h h GLU 238 Cb 0.55 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3d3h h GLU 238 CO -0.03 0.49 -0.13 1.49 -1.16 0.00 0.00 179.01 179.66 3d3h h GLU 239 N 0.76 0.21 -0.34 2.33 4.81 -1.08 -3.30 114.58 117.96 3d3h h GLU 239 Ca 0.41 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3d3h h GLU 239 Cb 0.54 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3d3h h GLU 239 CO -0.18 0.71 0.20 0.00 -0.73 0.00 0.00 179.01 179.02 3d3h h ALA 240 N 0.50 0.44 0.00 2.92 0.00 -0.75 -2.74 119.26 119.62 3d3h h ALA 240 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d3h h ALA 240 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3d3h h ALA 240 CO 0.03 -0.06 0.00 -0.39 0.00 0.00 0.00 179.25 178.83 3d3h h VAL 241 N 0.44 0.00 -0.01 0.00 -1.51 -1.48 -1.83 116.25 111.86 3d3h h VAL 241 Ca 0.12 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3d3h h VAL 241 Cb 0.02 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 3d3h h VAL 241 CO -0.02 0.00 -0.37 0.59 -1.23 0.00 0.00 177.57 176.53 3d3h n ASN 242 N -2.89 1.38 0.00 4.19 3.02 -1.04 -5.02 115.26 114.90 3d3h n ASN 242 Ca -0.02 -1.11 0.13 0.00 -0.03 0.00 0.00 54.58 53.55 3d3h n ASN 242 Cb 0.12 0.30 0.77 0.00 -0.61 0.00 0.00 39.78 40.36 3d3h n ASN 242 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93