#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpy s LEU 56 N 0.00 4.09 0.64 4.37 2.96 -1.26 -5.06 118.68 124.42 3dpy s LEU 56 Ca 0.00 0.28 -0.14 0.00 -0.22 0.00 0.00 54.13 54.06 3dpy s LEU 56 Cb 0.00 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.34 3dpy s LEU 56 CO 0.00 -0.07 1.06 -0.55 -1.32 0.00 0.00 176.35 175.47 3dpy s SER 57 N 1.31 5.59 0.22 3.68 0.15 -1.26 -4.96 113.70 118.43 3dpy s SER 57 Ca 0.13 1.73 0.07 0.00 0.70 0.00 0.00 55.95 58.59 3dpy s SER 57 Cb -0.15 -2.52 0.16 0.00 -1.71 0.00 0.00 66.02 61.81 3dpy s SER 57 CO 0.08 -1.30 1.50 0.25 1.20 0.00 0.00 173.24 174.97 3dpy h LEU 58 N -0.07 0.11 -2.39 3.45 6.46 -1.98 -2.97 115.31 117.92 3dpy h LEU 58 Ca -0.45 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 3dpy h LEU 58 Cb 1.22 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 3dpy h LEU 58 CO 0.57 0.81 0.00 0.47 -0.62 0.00 0.00 178.44 179.67 3dpy n ASP 59 N -3.72 3.48 -4.75 1.25 10.43 -1.26 -4.94 116.55 117.03 3dpy n ASP 59 Ca -0.02 -2.00 -0.41 0.00 2.57 0.00 0.00 54.79 54.94 3dpy n ASP 59 Cb 0.71 -0.43 -0.04 0.00 1.84 0.00 0.00 41.12 43.21 3dpy n ASP 59 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 3dpy s SER 60 N -1.03 7.14 0.52 -2.24 0.15 -1.12 -4.94 113.70 112.18 3dpy s SER 60 Ca 0.43 2.32 0.25 0.00 0.70 0.00 0.00 55.95 59.65 3dpy s SER 60 Cb 0.23 -2.62 1.42 0.00 -1.71 0.00 0.00 66.02 63.33 3dpy s SER 60 CO 0.30 -0.27 2.09 1.55 1.20 0.00 0.00 173.24 178.11 3dpy h PRO 61 N 4.19 0.00 -0.60 5.44 0.13 -1.92 -2.07 132.00 137.17 3dpy h PRO 61 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 3dpy h PRO 61 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3dpy h PRO 61 CO 0.69 0.11 0.04 0.25 -0.23 0.00 0.00 178.00 178.86 3dpy n THR 62 N -3.83 2.80 -1.98 1.56 -2.24 -1.26 -4.97 114.28 104.36 3dpy n THR 62 Ca -0.02 -1.46 -0.41 0.00 -2.27 0.00 0.00 64.05 59.88 3dpy n THR 62 Cb 0.21 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.13 3dpy n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3dpy s TYR 63 N -2.82 3.00 0.06 4.78 5.04 -0.78 -5.02 117.35 121.62 3dpy s TYR 63 Ca 0.55 0.93 0.08 0.00 -2.44 0.00 0.00 57.07 56.19 3dpy s TYR 63 Cb 0.42 -3.86 -0.03 0.00 0.35 0.00 0.00 41.96 38.84 3dpy s TYR 63 CO 0.15 -2.89 -0.21 0.08 -1.34 0.00 0.00 175.55 171.35 3dpy s VAL 64 N 0.20 2.59 0.70 3.14 1.01 -1.26 -5.07 120.40 121.71 3dpy s VAL 64 Ca 0.62 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 3dpy s VAL 64 Cb -0.43 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 33.88 3dpy s VAL 64 CO 0.42 0.28 1.16 -0.76 0.00 0.00 0.00 175.10 176.20 3dpy s LEU 65 N -1.57 3.35 0.43 3.92 1.43 -1.26 -4.93 118.68 120.05 3dpy s LEU 65 Ca 0.14 2.20 0.19 0.00 -1.03 0.00 0.00 54.13 55.64 3dpy s LEU 65 Cb -0.10 -4.57 0.99 0.00 0.03 0.00 0.00 46.19 42.53 3dpy s LEU 65 CO 0.05 -1.99 1.90 1.88 0.23 0.00 0.00 176.35 178.43 3dpy h TYR 66 N -0.14 0.00 0.00 0.29 -1.99 -1.96 -2.39 116.97 110.78 3dpy h TYR 66 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 3dpy h TYR 66 Cb 1.27 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.00 3dpy h TYR 66 CO 0.50 0.27 0.00 2.89 -0.00 0.00 0.00 178.16 181.82 3dpy n ARG 67 N -3.83 0.16 -0.59 4.88 1.85 -1.26 -2.11 116.66 115.75 3dpy n ARG 67 Ca -0.02 0.20 0.08 0.00 -1.00 0.00 0.00 57.85 57.11 3dpy n ARG 67 Cb 0.36 -1.71 0.32 0.00 -1.05 0.00 0.00 32.46 30.37 3dpy n ARG 67 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3dpy n ASP 68 N -1.98 4.55 -4.71 2.89 8.00 -0.91 -4.96 116.55 119.43 3dpy n ASP 68 Ca 0.05 -2.77 -0.35 0.00 0.71 0.00 0.00 54.79 52.44 3dpy n ASP 68 Cb 0.34 -0.56 -0.09 0.00 -0.02 0.00 0.00 41.12 40.79 3dpy n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3dpy s ARG 69 N -2.41 3.02 -0.04 -1.24 0.52 -0.90 -4.90 118.95 113.01 3dpy s ARG 69 Ca 0.46 -0.40 -0.19 0.00 -0.52 0.00 0.00 55.73 55.09 3dpy s ARG 69 Cb 0.34 -2.83 -0.12 0.00 0.52 0.00 0.00 34.95 32.86 3dpy s ARG 69 CO 0.15 0.70 0.80 0.00 0.02 0.00 0.00 175.30 176.98 3dpy h ALA 70 N 5.02 -0.42 0.00 2.13 0.00 -1.93 -2.81 119.26 121.26 3dpy h ALA 70 Ca -0.51 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3dpy h ALA 70 Cb 1.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3dpy h ALA 70 CO 0.55 -0.45 0.06 0.39 0.00 0.00 0.00 179.25 179.81 3dpy n GLU 71 N -5.06 0.00 -0.03 0.00 4.71 -1.26 0.39 120.64 119.39 3dpy n GLU 71 Ca -0.08 0.07 0.03 0.00 -0.01 0.00 0.00 57.16 57.17 3dpy n GLU 71 Cb 0.24 -1.56 0.04 0.00 -1.01 0.00 0.00 31.44 29.15 3dpy n GLU 71 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 3dpy n TRP 72 N -0.90 0.00 0.17 -0.32 7.02 -1.06 -4.72 117.44 117.62 3dpy n TRP 72 Ca 0.00 -0.59 0.05 0.00 -1.02 0.00 0.00 57.50 55.94 3dpy n TRP 72 Cb 0.06 -0.07 0.20 0.00 -2.42 0.00 0.00 31.31 29.07 3dpy n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3dpy h ALA 73 N 0.00 0.83 -0.04 6.99 0.00 -0.05 -3.20 119.26 123.80 3dpy h ALA 73 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 3dpy h ALA 73 Cb 0.69 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3dpy h ALA 73 CO 0.00 0.50 -0.52 0.38 0.00 0.00 0.00 179.25 179.60 3dpy h ASP 74 N 0.00 0.11 -3.34 0.00 3.04 -1.85 -3.43 116.42 110.95 3dpy h ASP 74 Ca -0.00 -0.06 -0.56 0.00 -3.24 0.00 0.00 57.03 53.17 3dpy h ASP 74 Cb 1.12 -0.03 -0.05 0.00 -1.04 0.00 0.00 39.33 39.33 3dpy h ASP 74 CO 0.05 0.61 0.04 -0.63 -2.04 0.00 0.00 179.24 177.28 3dpy s ILE 75 N -3.87 4.85 -0.05 4.15 -1.09 -1.21 -5.06 121.20 118.91 3dpy s ILE 75 Ca -0.03 1.36 -0.21 0.00 -2.23 0.00 0.00 60.65 59.55 3dpy s ILE 75 Cb 0.13 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 3dpy s ILE 75 CO 0.76 0.40 0.59 -1.81 -1.23 0.00 0.00 174.94 173.65 3dpy s ASP 76 N -0.15 6.89 0.54 3.58 -0.00 -1.26 -5.04 116.67 121.23 3dpy s ASP 76 Ca 0.33 1.07 -0.19 0.00 -0.00 0.00 0.00 52.55 53.76 3dpy s ASP 76 Cb -0.19 -2.35 -0.06 0.00 -0.00 0.00 0.00 42.92 40.32 3dpy s ASP 76 CO 0.19 0.02 1.13 -2.16 -0.00 0.00 0.00 175.17 174.34 3dpy s PRO 77 N 0.29 3.36 -0.36 8.23 0.04 -1.26 -4.81 135.00 140.49 3dpy s PRO 77 Ca 0.31 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.88 3dpy s PRO 77 Cb -0.17 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.42 3dpy s PRO 77 CO 0.15 -0.84 0.14 0.08 0.04 0.00 0.00 177.00 176.58 3dpy s VAL 78 N -1.80 3.79 0.67 -0.36 1.01 -0.16 -4.99 120.40 118.56 3dpy s VAL 78 Ca 0.72 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 3dpy s VAL 78 Cb -0.23 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 32.92 3dpy s VAL 78 CO 0.27 -0.30 1.22 -2.84 0.00 0.00 0.00 175.10 173.45 3dpy s PRO 79 N 1.37 2.47 0.16 2.72 0.02 -1.26 -4.41 135.00 136.07 3dpy s PRO 79 Ca 0.00 1.84 -0.31 0.00 0.02 0.00 0.00 61.00 62.55 3dpy s PRO 79 Cb -0.21 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.36 3dpy s PRO 79 CO 0.02 -1.60 1.43 -1.14 -0.33 0.00 0.00 177.00 175.37 3dpy s GLN 80 N -3.64 4.30 -1.38 5.54 0.74 -1.26 -4.92 119.66 119.04 3dpy s GLN 80 Ca 0.77 2.18 -0.16 0.00 0.05 0.00 0.00 55.36 58.20 3dpy s GLN 80 Cb -0.31 -3.19 0.05 0.00 1.10 0.00 0.00 33.01 30.66 3dpy s GLN 80 CO 0.41 -0.44 2.01 -1.71 -0.55 0.00 0.00 175.29 175.01 3dpy n ASN 81 N 3.44 4.31 0.03 6.67 5.15 -1.26 -4.74 115.26 128.86 3dpy n ASN 81 Ca 0.10 -2.87 0.13 0.00 -0.60 0.00 0.00 54.58 51.34 3dpy n ASN 81 Cb 0.41 -1.69 0.34 0.00 -0.53 0.00 0.00 39.78 38.31 3dpy n ASN 81 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3dpy n ASP 82 N 7.18 0.46 0.00 1.20 9.92 -1.26 -5.05 116.55 128.99 3dpy n ASP 82 Ca 0.51 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.90 3dpy n ASP 82 Cb 0.42 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 3dpy n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dpy n GLY 83 N 1.44 0.42 0.42 0.44 0.00 -1.26 -4.42 105.19 102.22 3dpy n GLY 83 Ca 0.05 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.02 3dpy n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dpy h PRO 84 N 0.00 -0.72 -4.01 1.61 0.13 -2.02 -3.39 132.00 123.60 3dpy h PRO 84 Ca 0.00 0.05 -0.55 0.00 -0.87 0.00 0.00 66.00 64.63 3dpy h PRO 84 Cb 0.00 0.16 -0.38 0.00 0.13 0.00 0.00 31.00 30.91 3dpy h PRO 84 CO 0.00 -0.48 -0.78 -1.54 -0.23 0.00 0.00 178.00 174.97 3dpy s SER 85 N -4.61 2.94 0.40 1.44 1.04 -1.26 -5.14 113.70 108.51 3dpy s SER 85 Ca -0.17 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.51 3dpy s SER 85 Cb 0.06 -0.85 -0.02 0.00 0.10 0.00 0.00 66.02 65.31 3dpy s SER 85 CO 0.63 -0.22 0.61 -2.16 0.98 0.00 0.00 173.24 173.08 3dpy s PRO 86 N 1.67 3.31 0.47 4.02 0.04 -1.26 -5.12 135.00 138.14 3dpy s PRO 86 Ca -0.01 -0.37 0.05 0.00 0.04 0.00 0.00 61.00 60.72 3dpy s PRO 86 Cb -0.16 -2.60 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 3dpy s PRO 86 CO -0.07 -0.05 0.20 0.14 0.04 0.00 0.00 177.00 177.26 3dpy s VAL 87 N -2.44 1.86 -0.46 -0.36 -7.23 -1.26 -4.71 120.40 105.80 3dpy s VAL 87 Ca 0.44 -1.71 -0.02 0.00 -1.81 0.00 0.00 61.98 58.88 3dpy s VAL 87 Cb -0.10 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.29 3dpy s VAL 87 CO 0.37 0.00 0.04 1.33 -0.31 0.00 0.00 175.10 176.53 3dpy n VAL 88 N -1.39 -0.21 -2.62 1.32 0.24 -1.26 -4.78 118.33 109.64 3dpy n VAL 88 Ca -0.05 -0.11 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 3dpy n VAL 88 Cb 0.65 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 3dpy n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3dpy s GLN 89 N -3.86 4.52 -0.24 7.34 0.74 -1.26 -5.02 119.66 121.88 3dpy s GLN 89 Ca 0.06 1.54 -0.12 0.00 0.05 0.00 0.00 55.36 56.89 3dpy s GLN 89 Cb -0.03 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 3dpy s GLN 89 CO 0.28 -0.12 0.21 0.42 -0.55 0.00 0.00 175.29 175.53 3dpy s ILE 90 N 1.03 5.32 -1.14 -2.34 1.01 -1.26 -5.00 121.20 118.83 3dpy s ILE 90 Ca 0.54 0.28 -0.21 0.00 0.00 0.00 0.00 60.65 61.26 3dpy s ILE 90 Cb -0.24 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.71 3dpy s ILE 90 CO 0.28 0.32 1.70 -0.63 0.00 0.00 0.00 174.94 176.61 3dpy s ILE 91 N 1.17 3.87 0.77 2.92 -1.09 -1.26 -4.97 121.20 122.62 3dpy s ILE 91 Ca 0.10 -1.17 -0.13 0.00 -2.23 0.00 0.00 60.65 57.21 3dpy s ILE 91 Cb -0.14 -4.90 0.06 0.00 -1.58 0.00 0.00 42.46 35.91 3dpy s ILE 91 CO 0.06 -1.69 1.18 -0.31 -1.23 0.00 0.00 174.94 172.94 3dpy s TYR 92 N 6.33 2.05 1.05 3.97 1.51 -1.26 -5.02 117.35 125.97 3dpy s TYR 92 Ca 0.56 1.64 -0.17 0.00 -1.01 0.00 0.00 57.07 58.09 3dpy s TYR 92 Cb 0.01 -3.38 0.22 0.00 -0.11 0.00 0.00 41.96 38.70 3dpy s TYR 92 CO 0.02 -2.51 1.19 -1.54 -1.11 0.00 0.00 175.55 171.60 3dpy s SER 93 N -2.34 2.26 0.05 2.29 1.04 -1.26 -4.86 113.70 110.88 3dpy s SER 93 Ca 0.71 0.58 -0.22 0.00 0.48 0.00 0.00 55.95 57.50 3dpy s SER 93 Cb -0.26 -0.83 -0.14 0.00 0.10 0.00 0.00 66.02 64.89 3dpy s SER 93 CO 0.49 -3.29 1.49 -0.33 0.98 0.00 0.00 173.24 172.58 3dpy h GLU 94 N -2.01 0.17 -0.77 4.02 4.39 -2.00 -2.76 114.58 115.62 3dpy h GLU 94 Ca -0.46 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.19 3dpy h GLU 94 Cb 1.28 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.88 3dpy h GLU 94 CO 0.42 0.41 0.49 0.87 -1.16 0.00 0.00 179.01 180.03 3dpy h LYS 95 N -0.09 1.02 0.53 2.33 1.57 -1.99 -1.82 116.57 118.12 3dpy h LYS 95 Ca 0.03 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3dpy h LYS 95 Cb 0.32 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.42 3dpy h LYS 95 CO 0.00 0.70 -0.25 0.35 -0.57 0.00 0.00 179.45 179.68 3dpy h PHE 96 N 1.04 -0.66 -0.64 -1.35 3.57 -1.93 -2.43 116.94 114.55 3dpy h PHE 96 Ca 0.28 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 3dpy h PHE 96 Cb -0.09 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 3dpy h PHE 96 CO -0.01 -0.34 0.33 -0.09 -2.23 0.00 0.00 178.31 175.97 3dpy h ARG 97 N -0.93 0.89 -0.15 1.11 2.43 -1.50 -1.56 114.38 114.67 3dpy h ARG 97 Ca -0.07 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3dpy h ARG 97 Cb 0.62 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3dpy h ARG 97 CO 0.12 0.67 0.09 0.22 -1.51 0.00 0.00 179.97 179.55 3dpy h ASP 98 N 0.89 0.18 -0.49 -3.80 3.58 -1.29 0.14 116.42 115.63 3dpy h ASP 98 Ca 0.22 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 3dpy h ASP 98 Cb 0.06 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 3dpy h ASP 98 CO -0.03 0.20 0.04 0.58 -2.88 0.00 0.00 179.24 177.15 3dpy h VAL 99 N 0.15 1.26 0.00 2.25 2.07 -1.03 -2.70 116.25 118.25 3dpy h VAL 99 Ca 0.05 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.46 3dpy h VAL 99 Cb 0.05 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3dpy h VAL 99 CO -0.01 0.35 -0.56 1.88 0.02 0.00 0.00 177.57 179.25 3dpy h TYR 100 N 0.71 0.00 -0.55 1.57 -1.99 -1.17 0.13 116.97 115.66 3dpy h TYR 100 Ca 0.15 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.80 3dpy h TYR 100 Cb 0.45 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 3dpy h TYR 100 CO 0.03 0.56 0.06 -0.44 -0.00 0.00 0.00 178.16 178.38 3dpy h ASP 101 N 0.00 0.86 1.12 3.88 3.32 -0.68 0.49 116.42 125.41 3dpy h ASP 101 Ca -0.01 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 56.67 3dpy h ASP 101 Cb 1.36 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 3dpy h ASP 101 CO 0.07 0.88 -0.85 1.88 -1.72 0.00 0.00 179.24 179.51 3dpy h TYR 102 N 0.85 0.00 -0.30 4.55 -1.99 -1.14 -0.38 116.97 118.56 3dpy h TYR 102 Ca 0.17 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.72 3dpy h TYR 102 Cb 0.42 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 3dpy h TYR 102 CO 0.03 0.85 -0.53 0.35 -0.00 0.00 0.00 178.16 178.86 3dpy h PHE 103 N 0.00 1.10 -0.00 4.88 3.57 -0.52 -2.51 116.94 123.45 3dpy h PHE 103 Ca -0.01 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.11 3dpy h PHE 103 Cb 1.64 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 40.17 3dpy h PHE 103 CO 0.00 1.22 0.00 0.00 -2.23 0.00 0.00 178.31 177.30 3dpy h ARG 104 N 0.68 0.00 0.02 1.11 3.08 -0.93 -1.04 114.38 117.30 3dpy h ARG 104 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3dpy h ARG 104 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3dpy h ARG 104 CO 0.12 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 179.01 3dpy h ALA 105 N 2.00 -0.03 -0.27 0.04 0.00 -1.38 -1.98 119.26 117.64 3dpy h ALA 105 Ca 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 3dpy h ALA 105 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dpy h ALA 105 CO -0.00 -0.04 0.05 -0.39 0.00 0.00 0.00 179.25 178.87 3dpy h VAL 106 N -0.97 1.14 -0.16 0.00 -1.51 -1.26 -0.04 116.25 113.46 3dpy h VAL 106 Ca -0.00 -0.50 -0.04 0.00 -1.23 0.00 0.00 66.70 64.93 3dpy h VAL 106 Cb 0.66 0.88 -0.00 0.00 -2.13 0.00 0.00 31.29 30.70 3dpy h VAL 106 CO 0.00 0.18 -0.04 0.25 -1.23 0.00 0.00 177.57 176.73 3dpy h LEU 107 N 0.38 0.31 -0.50 4.19 5.85 -1.29 0.16 115.31 124.42 3dpy h LEU 107 Ca 0.09 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.46 3dpy h LEU 107 Cb 0.18 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3dpy h LEU 107 CO -0.00 0.62 0.29 -0.61 -0.34 0.00 0.00 178.44 178.39 3dpy h GLN 108 N 0.00 0.55 -0.00 1.25 4.15 -0.64 -0.76 115.11 119.67 3dpy h GLN 108 Ca 0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3dpy h GLN 108 Cb 0.48 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.05 3dpy h GLN 108 CO 0.02 0.36 -0.03 0.54 -1.93 0.00 0.00 178.83 177.79 3dpy n ARG 109 N -4.83 0.71 -4.11 1.69 1.74 -0.09 -4.91 116.66 106.86 3dpy n ARG 109 Ca 0.04 -0.09 -0.28 0.00 -0.77 0.00 0.00 57.85 56.75 3dpy n ARG 109 Cb 0.09 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.98 3dpy n ARG 109 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dpy n ASP 110 N -1.07 0.19 -4.59 0.55 -0.08 -0.01 -4.86 116.55 106.67 3dpy n ASP 110 Ca 0.17 -1.13 -0.43 0.00 -1.51 0.00 0.00 54.79 51.90 3dpy n ASP 110 Cb 0.21 -2.42 -0.02 0.00 2.34 0.00 0.00 41.12 41.24 3dpy n ASP 110 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 3dpy s GLU 111 N -6.91 3.63 -1.14 -0.67 2.12 0.35 -4.94 118.70 111.14 3dpy s GLU 111 Ca 0.01 0.50 -0.06 0.00 0.36 0.00 0.00 54.97 55.78 3dpy s GLU 111 Cb -0.00 -3.96 0.27 0.00 0.26 0.00 0.00 34.13 30.69 3dpy s GLU 111 CO 0.94 -1.52 1.56 0.54 -0.54 0.00 0.00 175.26 176.25 3dpy n ARG 112 N 8.08 4.18 -4.45 4.30 1.74 -1.26 -4.83 116.66 124.42 3dpy n ARG 112 Ca 0.11 -4.27 -0.25 0.00 -0.77 0.00 0.00 57.85 52.68 3dpy n ARG 112 Cb 0.49 -2.63 -0.10 0.00 -1.02 0.00 0.00 32.46 29.20 3dpy n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dpy s SER 113 N -0.80 3.87 0.26 0.55 1.04 -1.26 -4.86 113.70 112.51 3dpy s SER 113 Ca 0.34 -1.06 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 3dpy s SER 113 Cb 0.05 -0.42 0.32 0.00 0.10 0.00 0.00 66.02 66.07 3dpy s SER 113 CO 0.07 -0.13 1.86 -0.08 0.98 0.00 0.00 173.24 175.93 3dpy h GLU 114 N 2.02 1.07 -0.14 4.02 4.57 -1.99 -1.73 114.58 122.40 3dpy h GLU 114 Ca -0.42 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 57.54 3dpy h GLU 114 Cb 1.25 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 3dpy h GLU 114 CO 0.66 0.83 -0.24 0.07 -1.18 0.00 0.00 179.01 179.15 3dpy h ARG 115 N 1.06 0.25 -0.12 1.92 0.11 -1.98 -2.33 114.38 113.30 3dpy h ARG 115 Ca 0.26 -0.08 -0.16 0.00 0.10 0.00 0.00 59.98 60.10 3dpy h ARG 115 Cb 0.11 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 3dpy h ARG 115 CO -0.03 0.48 -0.59 0.00 0.10 0.00 0.00 179.97 179.93 3dpy h ALA 116 N 1.53 0.76 -0.56 0.08 0.00 -1.71 -1.96 119.26 117.39 3dpy h ALA 116 Ca 0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3dpy h ALA 116 Cb 0.55 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3dpy h ALA 116 CO 0.04 0.71 0.34 0.35 0.00 0.00 0.00 179.25 180.69 3dpy h PHE 117 N 0.30 0.74 0.00 0.00 3.57 -0.96 -1.77 116.94 118.82 3dpy h PHE 117 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 3dpy h PHE 117 Cb 1.12 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 3dpy h PHE 117 CO 0.04 0.50 -0.28 0.87 -2.23 0.00 0.00 178.31 177.20 3dpy h LYS 118 N 0.76 0.00 -0.14 1.11 1.57 -1.30 -2.90 116.57 115.67 3dpy h LYS 118 Ca 0.20 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 3dpy h LYS 118 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3dpy h LYS 118 CO -0.04 0.28 -0.57 1.25 -0.57 0.00 0.00 179.45 179.80 3dpy h LEU 119 N 0.00 0.50 -1.26 2.94 5.85 -0.55 -3.08 115.31 119.72 3dpy h LEU 119 Ca -0.00 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 3dpy h LEU 119 Cb 0.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3dpy h LEU 119 CO 0.04 0.96 -0.14 0.71 -0.34 0.00 0.00 178.44 179.66 3dpy h THR 120 N 0.34 1.21 -0.62 1.05 1.35 -1.17 -1.31 112.91 113.75 3dpy h THR 120 Ca 0.00 -0.92 0.05 0.00 -0.55 0.00 0.00 66.41 65.00 3dpy h THR 120 Cb 1.10 1.21 -0.05 0.00 -1.73 0.00 0.00 68.15 68.67 3dpy h THR 120 CO 0.10 0.29 0.34 -0.09 -0.25 0.00 0.00 175.52 175.91 3dpy h ARG 121 N 0.32 0.62 -0.29 4.72 2.43 -1.54 0.21 114.38 120.84 3dpy h ARG 121 Ca 0.06 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 3dpy h ARG 121 Cb 0.44 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3dpy h ARG 121 CO 0.03 0.41 -0.55 -0.44 -1.51 0.00 0.00 179.97 177.91 3dpy h ASP 122 N 0.64 0.99 -0.80 -3.80 3.32 -1.48 -1.19 116.42 114.10 3dpy h ASP 122 Ca 0.28 -0.53 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 3dpy h ASP 122 Cb 0.17 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 3dpy h ASP 122 CO -0.17 1.33 0.38 0.00 -1.72 0.00 0.00 179.24 179.06 3dpy h ALA 123 N 0.68 1.15 -0.42 3.45 0.00 -0.87 -1.51 119.26 121.75 3dpy h ALA 123 Ca 0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3dpy h ALA 123 Cb 1.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3dpy h ALA 123 CO 0.12 0.64 -0.12 0.82 0.00 0.00 0.00 179.25 180.71 3dpy h ILE 124 N 1.15 1.28 -0.17 0.00 2.04 -0.51 -1.97 117.51 119.33 3dpy h ILE 124 Ca 0.28 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 3dpy h ILE 124 Cb 0.12 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3dpy h ILE 124 CO -0.03 0.41 -0.16 -0.08 0.00 0.00 0.00 178.15 178.29 3dpy h GLU 125 N 0.64 0.27 -0.01 2.37 4.81 -0.85 0.12 114.58 121.92 3dpy h GLU 125 Ca 0.10 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 3dpy h GLU 125 Cb 0.65 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3dpy h GLU 125 CO 0.04 0.43 -0.78 -0.07 -0.73 0.00 0.00 179.01 177.90 3dpy h LEU 126 N 0.25 0.19 -6.10 1.64 3.38 -1.19 -3.42 115.31 110.07 3dpy h LEU 126 Ca 0.05 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 3dpy h LEU 126 Cb 0.44 -0.06 -0.22 0.00 0.09 0.00 0.00 40.66 40.91 3dpy h LEU 126 CO 0.03 0.89 -0.51 0.21 0.09 0.00 0.00 178.44 179.15 3dpy s ASN 127 N -6.89 -0.80 0.20 -0.43 2.47 -0.64 -5.00 114.94 103.85 3dpy s ASN 127 Ca -0.02 -0.98 0.18 0.00 0.42 0.00 0.00 52.86 52.46 3dpy s ASN 127 Cb 0.11 1.58 0.85 0.00 -1.45 0.00 0.00 41.25 42.35 3dpy s ASN 127 CO 0.81 -0.20 1.56 0.00 -3.72 0.00 0.00 177.10 175.55 3dpy n ALA 128 N 4.39 1.37 1.16 1.71 0.00 0.32 -2.04 120.51 127.42 3dpy n ALA 128 Ca 0.11 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.73 3dpy n ALA 128 Cb 0.54 -1.29 0.33 0.00 0.00 0.00 0.00 19.45 19.03 3dpy n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dpy n ALA 129 N -1.70 2.50 -2.81 0.00 0.00 -1.26 -4.69 120.51 112.55 3dpy n ALA 129 Ca 0.01 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 3dpy n ALA 129 Cb 0.13 -1.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 3dpy n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3dpy s ASN 130 N -1.44 6.34 0.40 0.00 3.84 -0.86 -4.87 114.94 118.35 3dpy s ASN 130 Ca 0.30 -1.29 0.15 0.00 0.21 0.00 0.00 52.86 52.23 3dpy s ASN 130 Cb 0.16 -2.44 0.85 0.00 -0.55 0.00 0.00 41.25 39.27 3dpy s ASN 130 CO 0.24 -1.38 1.88 0.10 -2.79 0.00 0.00 177.10 175.14 3dpy h TYR 131 N 9.43 0.00 -0.50 0.43 -0.00 -1.90 -2.58 116.97 121.85 3dpy h TYR 131 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.62 3dpy h TYR 131 Cb 1.05 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.75 3dpy h TYR 131 CO 1.07 0.31 0.31 1.15 -0.00 0.00 0.00 178.16 181.00 3dpy h THR 132 N 0.00 1.15 -0.73 -0.90 2.02 -1.99 0.13 112.91 112.59 3dpy h THR 132 Ca -0.00 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 3dpy h THR 132 Cb 0.58 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3dpy h THR 132 CO 0.04 0.15 0.25 0.58 0.37 0.00 0.00 175.52 176.91 3dpy h VAL 133 N 0.67 1.26 -0.38 3.16 2.07 -1.88 -1.19 116.25 119.96 3dpy h VAL 133 Ca 0.18 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 3dpy h VAL 133 Cb -0.02 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3dpy h VAL 133 CO -0.03 0.34 -0.04 -0.50 0.02 0.00 0.00 177.57 177.36 3dpy h TRP 134 N 1.07 0.65 -0.23 1.57 4.06 -1.15 -0.55 115.95 121.37 3dpy h TRP 134 Ca 0.24 -0.08 -0.04 0.00 2.06 0.00 0.00 58.89 61.07 3dpy h TRP 134 Cb 0.28 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 3dpy h TRP 134 CO 0.02 0.65 0.01 1.25 -3.56 0.00 0.00 178.44 176.81 3dpy h HIS 135 N 0.58 0.44 -0.70 0.49 2.76 -0.22 -1.93 115.15 116.56 3dpy h HIS 135 Ca 0.12 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 3dpy h HIS 135 Cb 0.42 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 3dpy h HIS 135 CO 0.02 0.57 0.28 0.35 -1.30 0.00 0.00 177.93 177.85 3dpy h PHE 136 N 0.18 1.03 -0.47 5.26 3.57 -1.04 -1.56 116.94 123.91 3dpy h PHE 136 Ca 0.07 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3dpy h PHE 136 Cb 0.39 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 3dpy h PHE 136 CO 0.03 0.79 0.11 -0.09 -2.23 0.00 0.00 178.31 176.92 3dpy h ARG 137 N 1.00 0.71 -0.23 1.11 2.43 -0.94 -0.16 114.38 118.30 3dpy h ARG 137 Ca 0.23 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 3dpy h ARG 137 Cb 0.19 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 3dpy h ARG 137 CO -0.02 0.65 -0.49 0.00 -1.51 0.00 0.00 179.97 178.59 3dpy h ARG 138 N 0.68 0.61 -0.50 0.20 3.08 -0.83 0.34 114.38 117.97 3dpy h ARG 138 Ca 0.15 -0.36 0.03 0.00 0.07 0.00 0.00 59.98 59.88 3dpy h ARG 138 Cb 0.26 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 3dpy h ARG 138 CO -0.00 0.97 0.27 0.28 -1.07 0.00 0.00 179.97 180.42 3dpy h VAL 139 N 0.48 1.00 -0.75 2.04 2.07 -0.78 -2.72 116.25 117.60 3dpy h VAL 139 Ca 0.02 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3dpy h VAL 139 Cb 1.03 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3dpy h VAL 139 CO 0.10 0.10 0.29 -0.07 0.02 0.00 0.00 177.57 178.00 3dpy h LEU 140 N 0.54 1.04 -0.86 2.57 3.38 -0.74 -0.44 115.31 120.80 3dpy h LEU 140 Ca 0.21 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3dpy h LEU 140 Cb 0.08 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 3dpy h LEU 140 CO -0.13 0.94 0.53 -0.07 0.09 0.00 0.00 178.44 179.80 3dpy h LEU 141 N 1.08 0.81 0.00 1.67 3.38 -0.63 0.11 115.31 121.73 3dpy h LEU 141 Ca 0.25 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 3dpy h LEU 141 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3dpy h LEU 141 CO -0.02 0.50 -0.14 0.03 0.09 0.00 0.00 178.44 178.91 3dpy h ARG 142 N 0.94 0.09 -0.62 1.13 2.47 -1.28 -1.04 114.38 116.07 3dpy h ARG 142 Ca 0.39 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 3dpy h ARG 142 Cb 0.23 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.55 3dpy h ARG 142 CO -0.19 0.87 0.36 0.77 0.56 0.00 0.00 179.97 182.34 3dpy h SER 143 N -0.65 0.75 -0.06 7.04 0.02 -0.86 -2.25 113.55 117.54 3dpy h SER 143 Ca -0.02 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3dpy h SER 143 Cb 0.92 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3dpy h SER 143 CO 0.03 0.60 0.00 0.18 -1.14 0.00 0.00 176.83 176.50 3dpy n LEU 144 N -4.59 1.16 -3.71 5.07 4.77 0.36 -4.94 117.00 115.13 3dpy n LEU 144 Ca 0.04 -0.44 -0.31 0.00 -0.03 0.00 0.00 56.01 55.27 3dpy n LEU 144 Cb 0.06 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 3dpy n LEU 144 CO 0.37 0.22 -0.09 0.00 -1.33 0.00 0.00 177.39 176.56 3dpy n GLN 145 N -0.06 -1.41 -3.06 3.23 1.13 -0.85 -4.93 117.38 111.43 3dpy n GLN 145 Ca 0.18 0.45 -0.36 0.00 -1.94 0.00 0.00 57.00 55.33 3dpy n GLN 145 Cb 0.28 -4.13 -0.06 0.00 0.11 0.00 0.00 30.24 26.44 3dpy n GLN 145 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3dpy s LYS 146 N -6.05 4.27 0.02 -1.09 -0.14 -0.41 -4.99 119.74 111.34 3dpy s LYS 146 Ca 0.44 0.91 -0.30 0.00 -1.36 0.00 0.00 55.97 55.66 3dpy s LYS 146 Cb -0.16 -2.81 -0.09 0.00 -1.68 0.00 0.00 37.83 33.10 3dpy s LYS 146 CO 0.86 0.35 1.99 0.34 -0.76 0.00 0.00 175.35 178.13 3dpy s ASP 147 N -1.72 6.38 0.38 2.83 -1.08 -1.26 -4.87 116.67 117.33 3dpy s ASP 147 Ca 0.45 2.62 0.21 0.00 -0.52 0.00 0.00 52.55 55.32 3dpy s ASP 147 Cb -0.16 -2.53 0.25 0.00 -1.46 0.00 0.00 42.92 39.02 3dpy s ASP 147 CO 0.21 -1.12 1.52 -0.07 0.52 0.00 0.00 175.17 176.23 3dpy h LEU 148 N 10.93 0.00 -0.80 -1.34 3.38 -1.97 -2.70 115.31 122.82 3dpy h LEU 148 Ca -0.49 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.35 3dpy h LEU 148 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3dpy h LEU 148 CO 0.94 0.10 -0.52 1.56 0.09 0.00 0.00 178.44 180.61 3dpy h GLN 149 N 0.00 0.20 -0.49 1.13 1.08 -1.99 0.10 115.11 115.15 3dpy h GLN 149 Ca -0.00 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.03 3dpy h GLN 149 Cb 1.08 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 3dpy h GLN 149 CO 0.01 0.68 0.12 1.49 -0.95 0.00 0.00 178.83 180.18 3dpy h GLU 150 N 0.16 0.78 -0.41 1.46 4.81 -1.90 -1.71 114.58 117.78 3dpy h GLU 150 Ca 0.00 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 3dpy h GLU 150 Cb 0.97 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 3dpy h GLU 150 CO 0.08 0.76 -0.02 1.49 -0.73 0.00 0.00 179.01 180.59 3dpy h GLU 151 N 0.67 0.67 -0.68 1.92 4.57 -1.17 -1.17 114.58 119.40 3dpy h GLU 151 Ca 0.15 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 3dpy h GLU 151 Cb 0.33 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 3dpy h GLU 151 CO 0.00 0.70 0.24 0.52 -1.18 0.00 0.00 179.01 179.30 3dpy h MET 152 N 0.63 1.03 -0.42 1.92 2.86 -0.57 0.01 114.93 120.39 3dpy h MET 152 Ca 0.13 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 3dpy h MET 152 Cb 0.43 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3dpy h MET 152 CO 0.02 0.86 0.09 -0.91 1.06 0.00 0.00 176.91 178.03 3dpy h ASN 153 N 1.00 0.58 -0.03 1.22 4.21 -0.48 -1.37 115.58 120.71 3dpy h ASN 153 Ca 0.23 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 3dpy h ASN 153 Cb 0.23 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 3dpy h ASN 153 CO -0.01 0.59 -0.01 0.22 -1.29 0.00 0.00 177.43 176.92 3dpy h TYR 154 N 0.61 0.06 0.00 1.19 3.20 -0.41 -3.00 116.97 118.63 3dpy h TYR 154 Ca 0.14 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 3dpy h TYR 154 Cb 0.25 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3dpy h TYR 154 CO 0.01 0.45 -0.39 0.97 -1.64 0.00 0.00 178.16 177.55 3dpy h ILE 155 N -0.34 1.28 -0.44 1.81 6.09 -0.88 -2.00 117.51 123.04 3dpy h ILE 155 Ca 0.01 -1.35 0.00 0.00 -1.37 0.00 0.00 64.86 62.15 3dpy h ILE 155 Cb 0.43 1.73 -0.02 0.00 0.47 0.00 0.00 36.82 39.43 3dpy h ILE 155 CO 0.00 0.39 0.29 0.40 -3.07 0.00 0.00 178.15 176.16 3dpy h ILE 156 N 0.00 1.12 0.09 2.19 2.04 -1.28 -0.71 117.51 120.95 3dpy h ILE 156 Ca -0.00 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3dpy h ILE 156 Cb 0.70 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3dpy h ILE 156 CO 0.05 0.11 -0.04 0.00 0.00 0.00 0.00 178.15 178.27 3dpy h ALA 157 N 1.15 -0.12 -0.82 1.87 0.00 -1.26 -2.22 119.26 117.86 3dpy h ALA 157 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dpy h ALA 157 Cb -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3dpy h ALA 157 CO -0.03 -0.51 0.46 0.82 0.00 0.00 0.00 179.25 179.99 3dpy h ILE 158 N -0.25 1.24 -0.62 0.00 1.08 -1.24 -2.32 117.51 115.40 3dpy h ILE 158 Ca -0.01 -0.57 -0.09 0.00 -0.39 0.00 0.00 64.86 63.80 3dpy h ILE 158 Cb 0.21 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 3dpy h ILE 158 CO 0.02 0.26 0.03 0.40 -0.69 0.00 0.00 178.15 178.18 3dpy h ILE 159 N 1.14 1.26 -0.91 -0.67 2.04 -1.09 -0.93 117.51 118.36 3dpy h ILE 159 Ca 0.29 -1.11 0.13 0.00 1.00 0.00 0.00 64.86 65.17 3dpy h ILE 159 Cb 0.01 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 3dpy h ILE 159 CO -0.05 0.41 0.53 -0.33 0.00 0.00 0.00 178.15 178.70 3dpy h GLU 160 N 0.97 0.77 0.00 2.37 4.39 -0.84 -1.91 114.58 120.33 3dpy h GLU 160 Ca 0.18 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.62 3dpy h GLU 160 Cb 0.52 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 3dpy h GLU 160 CO 0.02 0.51 -1.41 1.05 -1.16 0.00 0.00 179.01 178.02 3dpy h GLU 161 N 0.79 0.00 -2.10 2.33 4.11 -1.28 -3.39 114.58 115.04 3dpy h GLU 161 Ca 0.47 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 59.33 3dpy h GLU 161 Cb 0.57 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.42 3dpy h GLU 161 CO -0.31 0.46 -0.85 1.04 0.07 0.00 0.00 179.01 179.42 3dpy n GLN 162 N -3.03 1.68 0.16 1.06 6.02 -0.38 -4.96 117.38 117.93 3dpy n GLN 162 Ca -0.10 -3.97 0.13 0.00 -0.01 0.00 0.00 57.00 53.05 3dpy n GLN 162 Cb 0.93 -1.76 0.49 0.00 1.02 0.00 0.00 30.24 30.92 3dpy n GLN 162 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3dpy h PRO 163 N 3.98 0.00 -0.68 -1.09 0.13 -1.56 -3.11 132.00 129.67 3dpy h PRO 163 Ca 0.13 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 3dpy h PRO 163 Cb 0.77 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.86 3dpy h PRO 163 CO 0.65 0.00 0.07 1.63 -0.23 0.00 0.00 178.00 180.12 3dpy n LYS 164 N -2.50 4.16 -3.92 0.86 5.02 -1.26 -4.83 118.16 115.69 3dpy n LYS 164 Ca 0.03 -2.75 -0.36 0.00 -2.02 0.00 0.00 58.31 53.20 3dpy n LYS 164 Cb 0.31 -2.16 -0.07 0.00 -0.02 0.00 0.00 35.03 33.09 3dpy n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dpy s ASN 165 N -0.72 6.22 0.02 4.39 3.84 -1.18 -5.03 114.94 122.49 3dpy s ASN 165 Ca 0.48 0.40 -0.21 0.00 0.21 0.00 0.00 52.86 53.73 3dpy s ASN 165 Cb 0.37 -2.00 -0.16 0.00 -0.55 0.00 0.00 41.25 38.91 3dpy s ASN 165 CO 0.13 0.37 1.31 1.88 -2.79 0.00 0.00 177.10 178.01 3dpy h TYR 166 N 5.24 0.36 -0.22 0.43 -1.99 -1.92 -3.33 116.97 115.55 3dpy h TYR 166 Ca -0.52 -0.11 -0.05 0.00 2.00 0.00 0.00 58.73 60.04 3dpy h TYR 166 Cb 1.21 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.86 3dpy h TYR 166 CO 0.72 0.73 -0.10 1.96 -0.00 0.00 0.00 178.16 181.47 3dpy h GLN 167 N -0.12 0.35 -0.20 4.88 7.50 -1.94 -2.87 115.11 122.70 3dpy h GLN 167 Ca 0.01 -0.08 -0.16 0.00 0.50 0.00 0.00 58.65 58.92 3dpy h GLN 167 Cb 0.68 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 3dpy h GLN 167 CO 0.03 0.45 -0.54 -0.39 -1.50 0.00 0.00 178.83 176.89 3dpy h VAL 168 N 0.33 1.31 -0.31 -0.54 -1.51 -1.84 -1.75 116.25 111.94 3dpy h VAL 168 Ca 0.07 -1.77 -0.16 0.00 -1.23 0.00 0.00 66.70 63.61 3dpy h VAL 168 Cb 0.38 1.73 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 3dpy h VAL 168 CO 0.02 0.55 -0.43 -0.50 -1.23 0.00 0.00 177.57 175.98 3dpy h TRP 169 N 0.46 1.03 -0.36 5.19 4.06 -1.65 -2.54 115.95 122.14 3dpy h TRP 169 Ca 0.01 -0.34 -0.07 0.00 2.06 0.00 0.00 58.89 60.55 3dpy h TRP 169 Cb 1.08 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 29.02 3dpy h TRP 169 CO 0.05 1.15 -0.09 1.25 -3.56 0.00 0.00 178.44 177.24 3dpy h HIS 170 N 0.62 0.65 -0.22 0.49 2.76 -1.41 -1.65 115.15 116.39 3dpy h HIS 170 Ca 0.03 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 3dpy h HIS 170 Cb 1.03 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 3dpy h HIS 170 CO 0.07 0.68 0.12 1.25 -1.30 0.00 0.00 177.93 178.75 3dpy h HIS 171 N 0.56 0.31 -0.58 5.26 6.17 -1.21 -1.00 115.15 124.66 3dpy h HIS 171 Ca 0.10 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.22 3dpy h HIS 171 Cb 0.49 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.28 3dpy h HIS 171 CO 0.02 0.28 0.32 -0.09 0.71 0.00 0.00 177.93 179.18 3dpy h ARG 172 N 0.24 0.61 -0.13 5.26 2.43 -1.16 -1.50 114.38 120.12 3dpy h ARG 172 Ca 0.08 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 3dpy h ARG 172 Cb 0.08 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 3dpy h ARG 172 CO -0.01 0.40 -0.21 -0.09 -1.51 0.00 0.00 179.97 178.55 3dpy h ARG 173 N 0.62 -0.25 -0.90 0.20 2.43 -1.03 -0.32 114.38 115.13 3dpy h ARG 173 Ca 0.25 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.52 3dpy h ARG 173 Cb 0.11 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 3dpy h ARG 173 CO -0.14 -0.17 0.55 0.28 -1.51 0.00 0.00 179.97 178.98 3dpy h VAL 174 N -0.26 0.98 0.41 0.20 2.07 -0.73 0.14 116.25 119.06 3dpy h VAL 174 Ca 0.10 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3dpy h VAL 174 Cb 0.41 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3dpy h VAL 174 CO -0.28 0.17 -0.20 -0.07 0.02 0.00 0.00 177.57 177.21 3dpy h LEU 175 N 0.95 -0.47 -0.96 2.57 3.38 -0.53 0.29 115.31 120.54 3dpy h LEU 175 Ca 0.42 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.50 3dpy h LEU 175 Cb 0.30 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 3dpy h LEU 175 CO -0.22 -0.21 0.56 0.58 0.09 0.00 0.00 178.44 179.24 3dpy h VAL 176 N -0.71 0.70 -0.63 1.22 2.07 -0.69 0.69 116.25 118.91 3dpy h VAL 176 Ca -0.06 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3dpy h VAL 176 Cb 0.51 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3dpy h VAL 176 CO 0.09 0.13 0.32 -0.33 0.02 0.00 0.00 177.57 177.81 3dpy h GLU 177 N 0.72 0.90 -0.43 1.57 5.08 -0.33 0.97 114.58 123.06 3dpy h GLU 177 Ca 0.55 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.66 3dpy h GLU 177 Cb 0.84 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3dpy h GLU 177 CO -0.38 0.70 -0.23 -1.49 -1.00 0.00 0.00 179.01 176.61 3dpy h TRP 178 N 0.87 1.06 0.00 4.33 6.55 0.97 -3.17 115.95 126.55 3dpy h TRP 178 Ca 0.22 -0.27 0.00 0.00 0.95 0.00 0.00 58.89 59.79 3dpy h TRP 178 Cb 0.09 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 3dpy h TRP 178 CO -0.00 1.07 -0.39 -0.07 -1.05 0.00 0.00 178.44 177.99 3dpy h LEU 179 N 0.74 0.00 -1.00 -4.49 3.38 -0.85 -3.47 115.31 109.62 3dpy h LEU 179 Ca 0.09 -0.06 -0.48 0.00 0.09 0.00 0.00 57.88 57.52 3dpy h LEU 179 Cb 0.80 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 3dpy h LEU 179 CO 0.07 0.03 -0.76 0.29 0.09 0.00 0.00 178.44 178.15 3dpy n LYS 180 N -2.55 -5.37 -3.79 1.13 5.02 0.32 -4.97 118.16 107.96 3dpy n LYS 180 Ca 0.03 0.58 -0.29 0.00 -2.02 0.00 0.00 58.31 56.61 3dpy n LYS 180 Cb 0.49 -5.46 -0.16 0.00 -0.02 0.00 0.00 35.03 29.88 3dpy n LYS 180 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dpy s ASP 181 N -3.32 3.67 0.00 4.39 2.15 -1.13 -4.97 116.67 117.46 3dpy s ASP 181 Ca 0.66 -1.31 0.23 0.00 0.43 0.00 0.00 52.55 52.57 3dpy s ASP 181 Cb -0.33 -0.87 0.52 0.00 -0.30 0.00 0.00 42.92 41.93 3dpy s ASP 181 CO 0.84 -0.34 1.44 -0.81 -0.17 0.00 0.00 175.17 176.13 3dpy n PRO 182 N 4.85 2.21 0.26 4.34 -0.04 -1.26 -4.61 135.00 140.76 3dpy n PRO 182 Ca -0.06 -1.81 0.16 0.00 -0.04 0.00 0.00 63.50 61.75 3dpy n PRO 182 Cb 0.44 -1.47 0.87 0.00 -0.04 0.00 0.00 33.50 33.30 3dpy n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dpy h SER 183 N 3.76 0.00 0.19 3.54 4.64 -2.00 -1.19 113.55 122.49 3dpy h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dpy h SER 183 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3dpy h SER 183 CO 0.00 0.00 -0.84 0.00 -0.87 0.00 0.00 176.83 175.12 3dpy n GLN 184 N -3.83 0.02 0.21 4.77 6.02 -1.26 -4.73 117.38 118.57 3dpy n GLN 184 Ca -0.01 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.86 3dpy n GLN 184 Cb 0.19 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 3dpy n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3dpy h GLU 185 N 0.00 -0.56 -0.87 -1.09 4.39 -1.54 -1.99 114.58 112.92 3dpy h GLU 185 Ca 0.00 0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.83 3dpy h GLU 185 Cb 0.52 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 3dpy h GLU 185 CO 0.00 -0.26 0.56 -0.07 -1.16 0.00 0.00 179.01 178.08 3dpy h LEU 186 N -1.01 0.78 -0.14 1.33 3.38 -1.85 -0.19 115.31 117.61 3dpy h LEU 186 Ca -0.06 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 3dpy h LEU 186 Cb 0.55 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.17 3dpy h LEU 186 CO 0.10 0.47 -0.92 -0.08 0.09 0.00 0.00 178.44 178.10 3dpy h GLU 187 N 0.87 0.58 -0.01 1.13 4.81 -1.87 -1.60 114.58 118.49 3dpy h GLU 187 Ca 0.40 -0.57 -0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3dpy h GLU 187 Cb 0.39 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 3dpy h GLU 187 CO -0.17 1.19 0.00 0.35 -0.73 0.00 0.00 179.01 179.66 3dpy h PHE 188 N 0.35 0.02 -0.94 0.92 3.57 -0.69 -2.77 116.94 117.40 3dpy h PHE 188 Ca -0.08 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.46 3dpy h PHE 188 Cb 1.55 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 40.22 3dpy h PHE 188 CO 0.08 0.17 0.61 0.82 -2.23 0.00 0.00 178.31 177.76 3dpy h ILE 189 N -0.14 1.13 -0.54 1.41 2.04 -1.07 -1.72 117.51 118.62 3dpy h ILE 189 Ca 0.00 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.51 3dpy h ILE 189 Cb 0.16 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.09 3dpy h ILE 189 CO -0.00 0.21 0.36 0.00 0.00 0.00 0.00 178.15 178.72 3dpy h ALA 190 N 1.40 1.77 -0.24 1.87 0.00 -1.20 0.08 119.26 122.94 3dpy h ALA 190 Ca 0.39 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 3dpy h ALA 190 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3dpy h ALA 190 CO -0.14 0.16 -0.46 0.22 0.00 0.00 0.00 179.25 179.03 3dpy h ASP 191 N 0.59 0.83 -0.49 0.00 3.58 -1.03 -0.52 116.42 119.39 3dpy h ASP 191 Ca 0.22 -0.54 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 3dpy h ASP 191 Cb 0.15 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 3dpy h ASP 191 CO -0.06 1.21 0.30 0.40 -2.88 0.00 0.00 179.24 178.21 3dpy h ILE 192 N 0.48 1.15 0.00 2.25 1.08 -1.08 -2.20 117.51 119.18 3dpy h ILE 192 Ca 0.01 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3dpy h ILE 192 Cb 1.07 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 3dpy h ILE 192 CO 0.10 0.15 0.00 -0.07 -0.69 0.00 0.00 178.15 177.64 3dpy h LEU 193 N 0.65 0.00 -0.41 1.44 3.38 -0.84 -0.12 115.31 119.41 3dpy h LEU 193 Ca 0.17 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 3dpy h LEU 193 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3dpy h LEU 193 CO -0.03 0.00 -0.41 -1.13 0.09 0.00 0.00 178.44 176.95 3dpy h ASN 194 N 0.00 0.00 0.07 -0.43 -0.00 -0.44 -2.84 115.58 111.94 3dpy h ASN 194 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.30 55.93 3dpy h ASN 194 Cb 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 38.54 3dpy h ASN 194 CO 0.00 0.41 -2.31 0.00 -0.00 0.00 0.00 177.43 175.53 3dpy n GLN 195 N -3.32 0.68 -3.61 6.67 6.02 -0.46 -4.80 117.38 118.56 3dpy n GLN 195 Ca 0.01 0.11 -0.28 0.00 -0.01 0.00 0.00 57.00 56.84 3dpy n GLN 195 Cb 0.62 -1.57 -0.16 0.00 1.02 0.00 0.00 30.24 30.16 3dpy n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3dpy s ASP 196 N -6.12 3.05 0.00 1.08 3.68 -0.18 -5.02 116.67 113.16 3dpy s ASP 196 Ca -0.20 -1.01 0.29 0.00 2.13 0.00 0.00 52.55 53.76 3dpy s ASP 196 Cb 0.07 -0.38 1.72 0.00 -1.45 0.00 0.00 42.92 42.88 3dpy s ASP 196 CO 0.73 -0.39 2.07 0.00 0.13 0.00 0.00 175.17 177.72 3dpy n ALA 197 N 5.20 2.57 -0.17 3.66 0.00 -1.07 -2.87 120.51 127.83 3dpy n ALA 197 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3dpy n ALA 197 Cb 0.45 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3dpy n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dpy n LYS 198 N -1.02 1.08 -1.54 0.00 5.02 -1.26 -4.83 118.16 115.61 3dpy n LYS 198 Ca 0.21 -0.94 -0.51 0.00 -2.02 0.00 0.00 58.31 55.05 3dpy n LYS 198 Cb 0.11 -0.92 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 3dpy n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3dpy n ASN 199 N -0.24 2.47 -0.05 4.39 2.85 -1.14 -4.85 115.26 118.69 3dpy n ASN 199 Ca 0.00 0.63 -0.08 0.00 -0.11 0.00 0.00 54.58 55.02 3dpy n ASN 199 Cb 0.19 -1.27 -0.02 0.00 1.24 0.00 0.00 39.78 39.92 3dpy n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 3dpy h TYR 200 N 10.92 0.06 -0.17 1.20 3.20 -1.94 -2.19 116.97 128.04 3dpy h TYR 200 Ca -0.35 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.47 3dpy h TYR 200 Cb 1.31 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 3dpy h TYR 200 CO 0.91 0.01 -0.15 0.45 -1.64 0.00 0.00 178.16 177.74 3dpy h HIS 201 N 0.12 0.29 -0.26 -3.82 3.86 -1.89 -1.45 115.15 112.00 3dpy h HIS 201 Ca 0.10 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 3dpy h HIS 201 Cb 0.10 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 3dpy h HIS 201 CO -0.15 0.43 -0.06 0.00 0.86 0.00 0.00 177.93 179.00 3dpy h ALA 202 N 1.59 0.36 -0.67 2.45 0.00 -1.76 -0.33 119.26 120.90 3dpy h ALA 202 Ca 0.05 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3dpy h ALA 202 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3dpy h ALA 202 CO 0.03 0.17 0.13 -1.49 0.00 0.00 0.00 179.25 178.08 3dpy h TRP 203 N 0.26 1.15 -0.63 0.00 4.06 -1.19 -1.28 115.95 118.32 3dpy h TRP 203 Ca 0.07 -0.15 -0.06 0.00 2.06 0.00 0.00 58.89 60.81 3dpy h TRP 203 Cb 0.53 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 3dpy h TRP 203 CO 0.05 0.96 0.16 0.37 -3.56 0.00 0.00 178.44 176.42 3dpy h GLN 204 N 1.03 0.98 -0.29 0.49 4.15 -1.09 0.34 115.11 120.73 3dpy h GLN 204 Ca 0.21 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 3dpy h GLN 204 Cb 0.41 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 3dpy h GLN 204 CO 0.01 0.86 -0.31 1.25 -1.93 0.00 0.00 178.83 178.71 3dpy h HIS 205 N 0.94 0.86 -0.92 3.99 2.76 -0.87 -2.04 115.15 119.87 3dpy h HIS 205 Ca 0.20 -0.26 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 3dpy h HIS 205 Cb 0.32 -0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 3dpy h HIS 205 CO 0.02 1.02 0.61 -0.09 -1.30 0.00 0.00 177.93 178.19 3dpy h ARG 206 N 0.46 1.19 -0.20 5.26 2.43 -0.78 0.59 114.38 123.32 3dpy h ARG 206 Ca 0.04 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3dpy h ARG 206 Cb 0.88 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3dpy h ARG 206 CO 0.08 0.79 -0.02 1.96 -1.51 0.00 0.00 179.97 181.26 3dpy h GLN 207 N 1.22 0.38 -0.71 0.20 4.20 -0.84 -1.75 115.11 117.81 3dpy h GLN 207 Ca 0.35 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 3dpy h GLN 207 Cb -0.10 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3dpy h GLN 207 CO -0.08 0.60 0.41 2.35 -0.67 0.00 0.00 178.83 181.43 3dpy h TRP 208 N 0.12 0.95 -0.11 2.96 7.01 -0.69 -0.18 115.95 126.02 3dpy h TRP 208 Ca 0.06 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 3dpy h TRP 208 Cb 0.44 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 27.19 3dpy h TRP 208 CO 0.04 0.66 0.03 0.28 -2.79 0.00 0.00 178.44 176.66 3dpy h VAL 209 N 0.97 1.19 -0.79 2.65 2.07 -0.89 -1.37 116.25 120.09 3dpy h VAL 209 Ca 0.25 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 3dpy h VAL 209 Cb 0.01 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3dpy h VAL 209 CO -0.04 0.17 0.39 0.40 0.02 0.00 0.00 177.57 178.52 3dpy h ILE 210 N -0.03 1.24 -0.10 4.57 2.04 -1.13 -1.68 117.51 122.42 3dpy h ILE 210 Ca 0.03 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 3dpy h ILE 210 Cb 0.25 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3dpy h ILE 210 CO 0.00 0.29 -0.19 -0.61 0.00 0.00 0.00 178.15 177.64 3dpy h GLN 211 N 1.12 0.31 -0.35 2.37 4.15 -0.95 -1.79 115.11 119.98 3dpy h GLN 211 Ca 0.28 -0.20 -0.15 0.00 0.77 0.00 0.00 58.65 59.35 3dpy h GLN 211 Cb 0.09 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3dpy h GLN 211 CO -0.04 0.79 -0.38 0.93 -1.93 0.00 0.00 178.83 178.20 3dpy h GLU 212 N -0.12 0.82 -0.44 1.69 4.39 -1.16 -3.22 114.58 116.55 3dpy h GLU 212 Ca 0.01 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.28 3dpy h GLU 212 Cb 0.77 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 3dpy h GLU 212 CO 0.04 1.06 0.00 1.19 -1.16 0.00 0.00 179.01 180.14 3dpy n PHE 213 N -4.05 0.57 -3.79 4.33 3.01 -0.64 -4.99 117.46 111.91 3dpy n PHE 213 Ca -0.02 -0.38 -0.26 0.00 1.01 0.00 0.00 57.45 57.81 3dpy n PHE 213 Cb 0.53 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 40.01 3dpy n PHE 213 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3dpy n ARG 214 N 1.14 -3.08 -2.49 -1.08 1.74 -0.72 -4.91 116.66 107.25 3dpy n ARG 214 Ca 0.17 0.49 -0.38 0.00 -0.77 0.00 0.00 57.85 57.36 3dpy n ARG 214 Cb 0.52 -4.61 0.01 0.00 -1.02 0.00 0.00 32.46 27.36 3dpy n ARG 214 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dpy n LEU 215 N -4.27 6.77 0.12 0.55 4.77 -0.90 -4.74 117.00 119.30 3dpy n LEU 215 Ca -0.24 -5.28 0.00 0.00 -0.03 0.00 0.00 56.01 50.46 3dpy n LEU 215 Cb 0.65 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3dpy n LEU 215 CO 0.70 2.04 0.40 -0.50 -1.33 0.00 0.00 177.39 178.70 3dpy h TRP 216 N 3.59 0.00 -0.77 -1.77 4.06 -1.91 -3.40 115.95 115.75 3dpy h TRP 216 Ca 0.47 0.00 0.17 0.00 2.06 0.00 0.00 58.89 61.58 3dpy h TRP 216 Cb 0.32 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.33 3dpy h TRP 216 CO 1.18 0.63 -0.11 -0.44 -3.56 0.00 0.00 178.44 176.14 3dpy h ASP 217 N 0.00 -0.57 -0.08 -3.49 3.32 -1.99 -2.75 116.42 110.85 3dpy h ASP 217 Ca -0.01 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3dpy h ASP 217 Cb 1.46 0.43 0.00 0.00 0.22 0.00 0.00 39.33 41.44 3dpy h ASP 217 CO 0.08 -0.23 0.00 0.59 -1.72 0.00 0.00 179.24 177.96 3dpy n ASN 218 N -5.45 2.77 0.02 6.45 3.02 -1.26 -4.61 115.26 116.20 3dpy n ASN 218 Ca 0.12 -1.85 -0.09 0.00 -0.03 0.00 0.00 54.58 52.73 3dpy n ASN 218 Cb 0.44 -0.04 0.07 0.00 -0.61 0.00 0.00 39.78 39.64 3dpy n ASN 218 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3dpy h GLU 219 N 3.92 0.48 -0.55 3.52 4.57 -1.73 -2.58 114.58 122.21 3dpy h GLU 219 Ca 0.00 -0.31 -0.08 0.00 -1.18 0.00 0.00 59.36 57.79 3dpy h GLU 219 Cb 0.85 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 3dpy h GLU 219 CO 0.00 0.92 0.03 1.25 -1.18 0.00 0.00 179.01 180.03 3dpy h LEU 220 N 0.37 0.89 -0.64 1.64 5.85 -1.82 0.12 115.31 121.72 3dpy h LEU 220 Ca 0.00 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 3dpy h LEU 220 Cb 1.11 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 3dpy h LEU 220 CO 0.10 0.93 0.32 -0.61 -0.34 0.00 0.00 178.44 178.84 3dpy h GLN 221 N 0.86 0.92 -0.68 1.25 4.15 -1.84 -1.25 115.11 118.52 3dpy h GLN 221 Ca 0.17 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3dpy h GLN 221 Cb 0.46 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 3dpy h GLN 221 CO 0.02 0.73 0.43 -0.92 -1.93 0.00 0.00 178.83 177.16 3dpy h TYR 222 N 0.89 0.88 -0.54 3.99 3.20 -0.93 -1.95 116.97 122.51 3dpy h TYR 222 Ca 0.22 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.15 3dpy h TYR 222 Cb 0.10 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 3dpy h TYR 222 CO 0.00 0.58 0.28 0.28 -1.64 0.00 0.00 178.16 177.65 3dpy h VAL 223 N 0.93 0.95 -0.61 1.81 2.07 -0.43 -2.33 116.25 118.64 3dpy h VAL 223 Ca 0.25 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 3dpy h VAL 223 Cb -0.07 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3dpy h VAL 223 CO -0.05 0.10 0.24 0.44 0.02 0.00 0.00 177.57 178.32 3dpy h ASP 224 N 0.53 0.81 -0.39 0.57 3.32 -0.64 0.01 116.42 120.62 3dpy h ASP 224 Ca 0.24 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3dpy h ASP 224 Cb 0.15 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3dpy h ASP 224 CO -0.17 0.72 0.10 -0.61 -1.72 0.00 0.00 179.24 177.56 3dpy h GLN 225 N 0.87 0.62 -0.06 3.56 4.15 -1.01 -0.30 115.11 122.94 3dpy h GLN 225 Ca 0.21 -0.15 -0.17 0.00 0.77 0.00 0.00 58.65 59.31 3dpy h GLN 225 Cb 0.17 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 3dpy h GLN 225 CO -0.02 0.65 -0.69 -0.07 -1.93 0.00 0.00 178.83 176.77 3dpy h LEU 226 N 0.49 0.33 -0.61 -2.39 3.38 -0.99 -0.55 115.31 114.96 3dpy h LEU 226 Ca 0.12 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3dpy h LEU 226 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3dpy h LEU 226 CO 0.00 0.92 -0.04 -0.07 0.09 0.00 0.00 178.44 179.34 3dpy h LEU 227 N 0.20 1.04 0.02 1.67 3.38 -0.95 0.12 115.31 120.78 3dpy h LEU 227 Ca -0.02 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.64 3dpy h LEU 227 Cb 1.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3dpy h LEU 227 CO 0.11 1.11 -0.18 0.50 0.09 0.00 0.00 178.44 180.07 3dpy h LYS 228 N 0.95 -0.24 -0.74 1.13 3.64 -0.72 -1.90 116.57 118.70 3dpy h LYS 228 Ca 0.16 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.72 3dpy h LYS 228 Cb 0.60 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.34 3dpy h LYS 228 CO 0.04 -0.16 -0.04 0.93 -2.27 0.00 0.00 179.45 177.95 3dpy h GLU 229 N -0.25 0.07 -2.06 1.90 5.08 -0.88 -3.37 114.58 115.07 3dpy h GLU 229 Ca 0.00 -0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 3dpy h GLU 229 Cb 0.25 -0.02 -0.32 0.00 0.50 0.00 0.00 28.75 29.17 3dpy h GLU 229 CO -0.11 0.05 -0.59 0.34 -1.00 0.00 0.00 179.01 177.70 3dpy s ASP 230 N -5.20 1.11 0.00 1.42 -1.08 0.38 -5.01 116.67 108.29 3dpy s ASP 230 Ca -0.14 -0.43 0.23 0.00 -0.52 0.00 0.00 52.55 51.70 3dpy s ASP 230 Cb 0.22 0.72 1.00 0.00 -1.46 0.00 0.00 42.92 43.40 3dpy s ASP 230 CO 0.75 -0.36 1.75 0.55 0.52 0.00 0.00 175.17 178.38 3dpy n VAL 231 N 5.33 0.39 1.51 1.11 3.14 -0.73 -2.24 118.33 126.85 3dpy n VAL 231 Ca -0.02 0.10 0.14 0.00 -2.96 0.00 0.00 64.34 61.60 3dpy n VAL 231 Cb 0.48 -0.70 0.54 0.00 -1.06 0.00 0.00 33.84 33.10 3dpy n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3dpy n ARG 232 N -1.50 1.65 -2.38 1.45 1.74 -1.26 -4.81 116.66 111.55 3dpy n ARG 232 Ca 0.06 -0.94 -0.40 0.00 -0.77 0.00 0.00 57.85 55.79 3dpy n ARG 232 Cb 0.27 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 3dpy n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3dpy s ASN 233 N -2.00 5.92 0.54 0.55 3.84 -0.95 -4.85 114.94 118.00 3dpy s ASN 233 Ca 0.38 -0.09 0.31 0.00 0.21 0.00 0.00 52.86 53.67 3dpy s ASN 233 Cb 0.21 -2.55 1.52 0.00 -0.55 0.00 0.00 41.25 39.88 3dpy s ASN 233 CO 0.34 -1.95 2.06 -1.13 -2.79 0.00 0.00 177.10 173.62 3dpy h ASN 234 N 11.54 0.00 -0.06 -4.21 -1.24 -1.91 -1.72 115.58 117.97 3dpy h ASN 234 Ca -0.27 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.62 3dpy h ASN 234 Cb 1.09 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 3dpy h ASN 234 CO 1.24 0.08 -0.35 0.28 -1.29 0.00 0.00 177.43 177.39 3dpy h SER 235 N 0.00 0.59 0.45 1.15 0.02 -1.90 -1.86 113.55 112.01 3dpy h SER 235 Ca -0.00 -0.24 -0.19 0.00 -0.84 0.00 0.00 61.79 60.52 3dpy h SER 235 Cb 0.39 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3dpy h SER 235 CO 0.01 0.89 -0.80 0.58 -1.14 0.00 0.00 176.83 176.37 3dpy h VAL 236 N 0.47 1.44 0.00 2.27 2.07 -1.64 -1.19 116.25 119.67 3dpy h VAL 236 Ca 0.05 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 65.11 3dpy h VAL 236 Cb 0.84 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 3dpy h VAL 236 CO 0.07 0.70 -0.36 -0.50 0.02 0.00 0.00 177.57 177.51 3dpy h TRP 237 N 0.16 0.00 0.03 1.57 4.06 -1.37 -0.61 115.95 119.79 3dpy h TRP 237 Ca -0.04 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.68 3dpy h TRP 237 Cb 1.39 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.56 3dpy h TRP 237 CO 0.03 0.36 -1.00 -0.97 -3.56 0.00 0.00 178.44 173.30 3dpy h ASN 238 N 0.00 0.53 0.10 -3.49 -1.24 -1.09 -2.95 115.58 107.45 3dpy h ASN 238 Ca -0.00 -0.45 -0.12 0.00 0.71 0.00 0.00 56.30 56.44 3dpy h ASN 238 Cb 0.80 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 3dpy h ASN 238 CO 0.05 1.26 -0.39 -0.61 -1.29 0.00 0.00 177.43 176.45 3dpy h GLN 239 N 0.21 0.39 -0.62 6.67 5.75 -0.80 -1.18 115.11 125.52 3dpy h GLN 239 Ca -0.09 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.21 3dpy h GLN 239 Cb 1.65 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.17 3dpy h GLN 239 CO 0.17 0.72 0.33 -0.09 -2.65 0.00 0.00 178.83 177.31 3dpy h ARG 240 N 0.32 0.88 0.00 1.69 2.43 -1.14 0.69 114.38 119.26 3dpy h ARG 240 Ca 0.03 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 3dpy h ARG 240 Cb 0.84 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 3dpy h ARG 240 CO 0.07 0.68 -0.28 1.25 -1.51 0.00 0.00 179.97 180.18 3dpy h HIS 241 N 0.85 0.00 -0.02 2.20 2.76 -1.30 -2.04 115.15 117.60 3dpy h HIS 241 Ca 0.22 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 3dpy h HIS 241 Cb 0.07 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.04 3dpy h HIS 241 CO -0.00 0.28 -0.14 0.35 -1.30 0.00 0.00 177.93 177.11 3dpy h PHE 242 N 0.00 0.17 0.46 5.26 3.57 -0.36 -2.78 116.94 123.27 3dpy h PHE 242 Ca -0.00 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 3dpy h PHE 242 Cb 0.66 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3dpy h PHE 242 CO 0.00 0.82 -0.22 0.28 -2.23 0.00 0.00 178.31 176.96 3dpy h VAL 243 N -0.52 0.53 0.05 1.41 2.07 -0.83 -2.94 116.25 116.03 3dpy h VAL 243 Ca -0.01 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.29 3dpy h VAL 243 Cb 0.84 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3dpy h VAL 243 CO 0.03 0.04 -0.16 0.40 0.02 0.00 0.00 177.57 177.90 3dpy h ILE 244 N -0.76 0.63 0.00 4.57 2.04 -1.50 -1.96 117.51 120.53 3dpy h ILE 244 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 3dpy h ILE 244 Cb 0.54 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3dpy h ILE 244 CO 0.10 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.71 3dpy n SER 245 N -5.28 0.65 -0.42 1.72 3.41 -1.05 -0.45 113.62 112.19 3dpy n SER 245 Ca -0.06 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 3dpy n SER 245 Cb 0.20 -0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 63.32 3dpy n SER 245 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3dpy n ASN 246 N -2.23 1.87 0.00 4.04 3.02 -0.96 -4.37 115.26 116.62 3dpy n ASN 246 Ca 0.02 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 3dpy n ASN 246 Cb 0.21 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 3dpy n ASN 246 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3dpy n THR 247 N -0.23 0.00 0.08 3.41 -2.24 -0.61 -4.93 114.28 109.76 3dpy n THR 247 Ca 0.08 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.72 3dpy n THR 247 Cb 0.44 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 3dpy n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3dpy h THR 248 N 0.00 1.44 0.00 4.28 1.35 -1.70 -3.51 112.91 114.77 3dpy h THR 248 Ca 0.00 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 3dpy h THR 248 Cb 0.00 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 3dpy h THR 248 CO 0.00 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 3dpy n GLY 249 N 1.16 -1.13 0.78 5.82 0.00 0.40 -4.63 105.19 107.59 3dpy n GLY 249 Ca -0.07 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.40 3dpy n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dpy n TYR 250 N -1.16 0.52 0.04 1.61 4.02 -1.26 -4.36 117.16 116.56 3dpy n TYR 250 Ca 0.00 -0.44 -0.01 0.00 -0.01 0.00 0.00 57.90 57.44 3dpy n TYR 250 Cb 0.00 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.22 3dpy n TYR 250 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3dpy h SER 251 N 2.60 0.00 -1.72 7.72 0.02 -1.99 -3.41 113.55 116.77 3dpy h SER 251 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 3dpy h SER 251 Cb 0.77 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 3dpy h SER 251 CO 0.00 0.62 1.55 -0.67 -1.14 0.00 0.00 176.83 177.19 3dpy n ASP 252 N -2.94 2.76 0.04 3.07 2.03 -1.26 -4.83 116.55 115.41 3dpy n ASP 252 Ca -0.09 -0.05 0.17 0.00 0.52 0.00 0.00 54.79 55.35 3dpy n ASP 252 Cb 0.85 -1.53 0.66 0.00 -0.72 0.00 0.00 41.12 40.39 3dpy n ASP 252 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3dpy h ARG 253 N 16.48 0.04 -0.33 -0.67 3.08 -1.96 0.13 114.38 131.16 3dpy h ARG 253 Ca -0.33 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.57 3dpy h ARG 253 Cb 1.26 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3dpy h ARG 253 CO 1.05 0.02 -0.40 0.00 -1.07 0.00 0.00 179.97 179.57 3dpy h ALA 254 N 1.78 0.67 -0.08 0.04 0.00 -1.97 -1.15 119.26 118.54 3dpy h ALA 254 Ca 0.21 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3dpy h ALA 254 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3dpy h ALA 254 CO -0.01 0.67 -0.15 0.28 0.00 0.00 0.00 179.25 180.04 3dpy h VAL 255 N 0.65 1.40 -0.17 0.00 2.07 -1.16 -0.87 116.25 118.17 3dpy h VAL 255 Ca 0.05 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.19 3dpy h VAL 255 Cb 0.97 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 3dpy h VAL 255 CO 0.09 0.40 0.12 0.25 0.02 0.00 0.00 177.57 178.45 3dpy h LEU 256 N -0.21 0.04 0.12 2.57 5.85 -1.20 -1.14 115.31 121.35 3dpy h LEU 256 Ca 0.01 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3dpy h LEU 256 Cb 0.72 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3dpy h LEU 256 CO 0.03 0.03 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.02 3dpy h GLU 257 N 0.05 -0.16 -1.01 1.25 4.57 -1.01 -2.88 114.58 115.39 3dpy h GLU 257 Ca 0.08 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.33 3dpy h GLU 257 Cb 0.25 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.81 3dpy h GLU 257 CO -0.01 0.26 0.65 -0.09 -1.18 0.00 0.00 179.01 178.65 3dpy h ARG 258 N -0.63 1.17 -0.21 1.92 2.43 -0.62 -2.18 114.38 116.25 3dpy h ARG 258 Ca -0.02 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 3dpy h ARG 258 Cb 0.49 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3dpy h ARG 258 CO 0.03 0.77 -0.04 0.93 -1.51 0.00 0.00 179.97 180.15 3dpy h GLU 259 N 1.20 0.41 -0.37 0.20 4.39 -1.28 -2.06 114.58 117.07 3dpy h GLU 259 Ca 0.43 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.82 3dpy h GLU 259 Cb 0.13 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3dpy h GLU 259 CO -0.16 0.64 -0.38 0.28 -1.16 0.00 0.00 179.01 178.23 3dpy h VAL 260 N 0.14 1.28 -0.65 3.13 2.07 -1.28 0.11 116.25 121.04 3dpy h VAL 260 Ca 0.06 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.04 3dpy h VAL 260 Cb 0.49 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3dpy h VAL 260 CO 0.02 0.52 0.42 1.56 0.02 0.00 0.00 177.57 180.10 3dpy h GLN 261 N 0.72 0.82 -0.60 1.57 1.08 -1.42 0.15 115.11 117.43 3dpy h GLN 261 Ca 0.06 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 3dpy h GLN 261 Cb 0.96 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 3dpy h GLN 261 CO 0.09 0.54 0.24 -0.92 -0.95 0.00 0.00 178.83 177.83 3dpy h TYR 262 N 0.84 0.92 -0.11 2.96 3.20 -1.04 -1.18 116.97 122.57 3dpy h TYR 262 Ca 0.25 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 3dpy h TYR 262 Cb -0.06 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 3dpy h TYR 262 CO -0.04 0.73 -0.03 1.15 -1.64 0.00 0.00 178.16 178.33 3dpy h THR 263 N 0.84 1.30 -0.54 1.81 2.02 -0.38 -1.87 112.91 116.09 3dpy h THR 263 Ca 0.20 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 3dpy h THR 263 Cb 0.21 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 3dpy h THR 263 CO -0.02 0.28 0.25 -0.07 0.37 0.00 0.00 175.52 176.33 3dpy h LEU 264 N -0.12 0.69 -1.07 2.58 3.38 -0.98 -0.17 115.31 119.61 3dpy h LEU 264 Ca 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3dpy h LEU 264 Cb 0.46 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3dpy h LEU 264 CO 0.01 0.60 0.43 -0.08 0.09 0.00 0.00 178.44 179.50 3dpy h GLU 265 N 0.77 1.08 -0.01 1.13 4.57 -1.03 0.18 114.58 121.27 3dpy h GLU 265 Ca 0.19 -0.12 -0.20 0.00 -1.18 0.00 0.00 59.36 58.05 3dpy h GLU 265 Cb 0.10 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 3dpy h GLU 265 CO -0.02 0.79 -0.88 0.52 -1.18 0.00 0.00 179.01 178.24 3dpy h MET 266 N 1.09 0.29 -0.60 1.92 2.86 -0.63 -2.55 114.93 117.30 3dpy h MET 266 Ca 0.28 -0.30 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 3dpy h MET 266 Cb 0.02 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3dpy h MET 266 CO -0.05 1.00 0.08 0.82 1.06 0.00 0.00 176.91 179.82 3dpy h ILE 267 N 0.16 1.26 -0.49 -1.22 2.04 -0.54 0.27 117.51 119.00 3dpy h ILE 267 Ca -0.05 -1.03 0.07 0.00 1.00 0.00 0.00 64.86 64.84 3dpy h ILE 267 Cb 1.50 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 3dpy h ILE 267 CO 0.14 0.38 0.16 0.11 0.00 0.00 0.00 178.15 178.94 3dpy h LYS 268 N 0.91 0.31 -0.16 2.37 1.57 -0.61 0.57 116.57 121.53 3dpy h LYS 268 Ca 0.18 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3dpy h LYS 268 Cb 0.45 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3dpy h LYS 268 CO 0.02 0.21 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.87 3dpy h LEU 269 N 0.32 0.43 -6.43 2.94 4.07 -1.13 -3.38 115.31 112.13 3dpy h LEU 269 Ca 0.24 -0.48 -0.59 0.00 0.08 0.00 0.00 57.88 57.12 3dpy h LEU 269 Cb 0.27 -0.12 -0.40 0.00 1.08 0.00 0.00 40.66 41.48 3dpy h LEU 269 CO -0.26 0.82 -0.80 0.52 -1.08 0.00 0.00 178.44 177.64 3dpy n VAL 270 N -4.51 0.57 -0.30 1.22 0.31 0.93 -4.98 118.33 111.57 3dpy n VAL 270 Ca -0.06 -4.40 0.27 0.00 -0.01 0.00 0.00 64.34 60.14 3dpy n VAL 270 Cb 0.38 -1.98 0.60 0.00 -0.91 0.00 0.00 33.84 31.93 3dpy n VAL 270 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3dpy h PRO 271 N 4.81 0.23 -0.27 5.55 0.11 -1.08 -1.85 132.00 139.50 3dpy h PRO 271 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3dpy h PRO 271 Cb 0.80 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.85 3dpy h PRO 271 CO 0.60 0.15 0.00 0.72 -0.21 0.00 0.00 178.00 179.27 3dpy n HIS 272 N -4.46 0.35 -2.32 0.65 8.25 -1.26 -4.85 115.22 111.59 3dpy n HIS 272 Ca 0.24 -0.17 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 3dpy n HIS 272 Cb 0.98 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.06 3dpy n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3dpy s ASN 273 N -1.55 6.31 0.37 0.41 2.47 -0.69 -4.91 114.94 117.35 3dpy s ASN 273 Ca 0.35 0.89 0.14 0.00 0.42 0.00 0.00 52.86 54.67 3dpy s ASN 273 Cb 0.20 -2.54 0.73 0.00 -1.45 0.00 0.00 41.25 38.20 3dpy s ASN 273 CO 0.29 -1.44 1.81 -0.08 -3.72 0.00 0.00 177.10 173.96 3dpy h GLU 274 N 10.85 0.00 -0.70 0.43 4.81 -1.89 -3.22 114.58 124.86 3dpy h GLU 274 Ca -0.28 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3dpy h GLU 274 Cb 1.11 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 3dpy h GLU 274 CO 1.08 0.38 0.45 0.77 -0.73 0.00 0.00 179.01 180.96 3dpy h SER 275 N 0.00 0.77 -0.59 1.04 0.02 -1.91 -1.16 113.55 111.73 3dpy h SER 275 Ca -0.00 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 3dpy h SER 275 Cb 0.70 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3dpy h SER 275 CO 0.05 0.54 -0.03 0.00 -1.14 0.00 0.00 176.83 176.26 3dpy h ALA 276 N 1.28 0.83 -0.66 3.77 0.00 -1.87 -1.26 119.26 121.36 3dpy h ALA 276 Ca 0.27 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3dpy h ALA 276 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3dpy h ALA 276 CO -0.08 0.67 0.31 -1.49 0.00 0.00 0.00 179.25 178.66 3dpy h TRP 277 N 0.96 0.95 -0.18 0.00 4.06 -1.56 -0.96 115.95 119.22 3dpy h TRP 277 Ca 0.17 -0.05 -0.10 0.00 2.06 0.00 0.00 58.89 60.97 3dpy h TRP 277 Cb 0.59 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 3dpy h TRP 277 CO 0.04 0.72 -0.32 -0.91 -3.56 0.00 0.00 178.44 174.41 3dpy h ASN 278 N 0.91 0.37 -0.23 -3.49 2.35 -0.94 -1.81 115.58 112.74 3dpy h ASN 278 Ca 0.23 -0.14 -0.16 0.00 -0.55 0.00 0.00 56.30 55.68 3dpy h ASN 278 Cb 0.13 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3dpy h ASN 278 CO -0.03 0.68 -0.47 0.22 -1.65 0.00 0.00 177.43 176.19 3dpy h TYR 279 N 0.32 0.91 -0.83 1.19 3.20 -0.98 0.30 116.97 121.08 3dpy h TYR 279 Ca 0.04 -0.33 0.01 0.00 3.14 0.00 0.00 58.73 61.59 3dpy h TYR 279 Cb 0.72 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 3dpy h TYR 279 CO 0.02 1.12 0.55 1.25 -1.64 0.00 0.00 178.16 179.45 3dpy h LEU 280 N 0.44 0.94 -0.56 2.82 5.85 -1.03 -1.81 115.31 121.96 3dpy h LEU 280 Ca 0.01 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 3dpy h LEU 280 Cb 1.07 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3dpy h LEU 280 CO 0.10 0.67 -0.25 0.50 -0.34 0.00 0.00 178.44 179.12 3dpy h LYS 281 N 1.10 0.89 -0.18 1.25 3.64 -1.24 -3.20 116.57 118.84 3dpy h LYS 281 Ca 0.31 -0.39 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 3dpy h LYS 281 Cb -0.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3dpy h LYS 281 CO -0.08 1.04 -0.22 0.78 -2.27 0.00 0.00 179.45 178.71 3dpy h GLY 282 N 0.90 0.34 0.55 5.01 0.00 -0.11 -2.16 103.07 107.60 3dpy h GLY 282 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3dpy h GLY 282 CO 0.07 0.23 -0.90 0.29 0.00 0.00 0.00 176.54 176.23 3dpy n ILE 283 N -4.17 0.08 0.09 2.60 -5.35 -0.87 -4.32 119.36 107.41 3dpy n ILE 283 Ca -0.01 -0.13 0.06 0.00 -0.27 0.00 0.00 62.75 62.40 3dpy n ILE 283 Cb 0.35 0.40 -0.09 0.00 -1.74 0.00 0.00 39.64 38.57 3dpy n ILE 283 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3dpy n LEU 284 N -1.74 0.09 0.21 7.28 4.77 -1.17 -4.62 117.00 121.83 3dpy n LEU 284 Ca 0.03 -0.08 0.11 0.00 -0.03 0.00 0.00 56.01 56.04 3dpy n LEU 284 Cb 0.39 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.71 3dpy n LEU 284 CO 0.40 0.02 0.78 0.06 -1.33 0.00 0.00 177.39 177.32 3dpy h GLN 285 N 0.00 0.00 -0.12 3.23 3.07 -1.58 -3.08 115.11 116.63 3dpy h GLN 285 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3dpy h GLN 285 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 3dpy h GLN 285 CO 0.00 0.10 0.07 -0.44 0.09 0.00 0.00 178.83 178.66 3dpy h ASP 286 N 0.00 0.12 0.79 0.06 3.32 -1.82 -2.68 116.42 116.22 3dpy h ASP 286 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dpy h ASP 286 Cb 0.98 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3dpy h ASP 286 CO 0.01 0.09 -0.16 0.54 -1.72 0.00 0.00 179.24 178.01 3dpy n ARG 287 N -5.01 0.06 0.00 3.56 5.12 -1.23 -5.01 116.66 114.15 3dpy n ARG 287 Ca -0.05 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 3dpy n ARG 287 Cb 0.03 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.83 3dpy n ARG 287 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dpy n GLY 288 N 1.48 2.09 0.12 -0.13 0.00 -1.01 -4.78 105.19 102.95 3dpy n GLY 288 Ca 0.07 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 3dpy n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dpy h LEU 289 N 0.00 0.25 -0.81 0.99 3.38 -1.81 -3.16 115.31 114.15 3dpy h LEU 289 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dpy h LEU 289 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dpy h LEU 289 CO 0.00 1.03 0.00 -1.54 0.09 0.00 0.00 178.44 178.02 3dpy n SER 290 N -3.63 0.68 0.08 -0.43 3.41 -1.26 -1.73 113.62 110.74 3dpy n SER 290 Ca -0.04 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.36 3dpy n SER 290 Cb 0.83 -0.82 0.43 0.00 -0.26 0.00 0.00 64.21 64.39 3dpy n SER 290 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3dpy n ARG 291 N -2.26 0.13 -3.89 4.33 0.63 -1.19 -4.00 116.66 110.40 3dpy n ARG 291 Ca 0.02 0.36 -0.30 0.00 -0.92 0.00 0.00 57.85 57.01 3dpy n ARG 291 Cb 0.21 -1.74 -0.12 0.00 0.45 0.00 0.00 32.46 31.26 3dpy n ARG 291 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3dpy s TYR 292 N -3.20 3.46 0.10 -0.14 1.51 -0.71 -4.96 117.35 113.41 3dpy s TYR 292 Ca 0.05 -3.23 0.25 0.00 -1.01 0.00 0.00 57.07 53.13 3dpy s TYR 292 Cb 0.09 -2.82 0.91 0.00 -0.11 0.00 0.00 41.96 40.04 3dpy s TYR 292 CO 0.35 -0.64 1.82 -1.00 -1.11 0.00 0.00 175.55 174.97 3dpy h PRO 293 N 5.91 0.00 0.00 -1.71 0.13 -1.81 -2.77 132.00 131.75 3dpy h PRO 293 Ca 0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 3dpy h PRO 293 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 3dpy h PRO 293 CO 0.72 0.20 -0.33 -0.91 -0.23 0.00 0.00 178.00 177.46 3dpy h ASN 294 N 0.00 0.00 0.03 1.44 2.35 -1.94 -3.30 115.58 114.16 3dpy h ASN 294 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dpy h ASN 294 Cb 0.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.13 3dpy h ASN 294 CO 0.03 0.33 -0.01 0.25 -1.65 0.00 0.00 177.43 176.37 3dpy h LEU 295 N 0.00 -0.03 -0.67 1.61 5.85 -1.87 -2.06 115.31 118.14 3dpy h LEU 295 Ca -0.00 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.71 3dpy h LEU 295 Cb 0.91 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 3dpy h LEU 295 CO 0.04 0.12 0.20 0.25 -0.34 0.00 0.00 178.44 178.71 3dpy h LEU 296 N -0.18 0.10 -0.35 2.25 5.85 -1.71 -1.40 115.31 119.87 3dpy h LEU 296 Ca -0.00 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 3dpy h LEU 296 Cb 0.17 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dpy h LEU 296 CO 0.01 0.04 -0.26 0.78 -0.34 0.00 0.00 178.44 178.67 3dpy h ASN 297 N 0.33 0.84 0.64 1.25 2.35 -1.67 -2.81 115.58 116.51 3dpy h ASN 297 Ca 0.36 -0.44 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3dpy h ASN 297 Cb 0.55 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3dpy h ASN 297 CO -0.42 1.10 -0.20 1.56 -1.65 0.00 0.00 177.43 177.82 3dpy h GLN 298 N 0.58 0.00 0.01 0.81 4.20 -0.69 -1.57 115.11 118.45 3dpy h GLN 298 Ca 0.07 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 3dpy h GLN 298 Cb 0.82 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 3dpy h GLN 298 CO 0.07 0.20 -0.91 -0.07 -0.67 0.00 0.00 178.83 177.44 3dpy h LEU 299 N 0.00 0.09 -0.35 1.46 3.38 -1.24 -3.11 115.31 115.55 3dpy h LEU 299 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dpy h LEU 299 Cb 0.57 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3dpy h LEU 299 CO 0.03 0.96 0.00 0.18 0.09 0.00 0.00 178.44 179.69 3dpy n LEU 300 N -3.53 0.66 0.15 1.67 4.77 -0.65 -2.39 117.00 117.68 3dpy n LEU 300 Ca -0.02 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 3dpy n LEU 300 Cb 0.85 -0.47 0.19 0.00 -2.33 0.00 0.00 43.42 41.67 3dpy n LEU 300 CO 0.47 -0.37 0.52 0.44 -1.33 0.00 0.00 177.39 177.12 3dpy h ASP 301 N 0.00 0.00 -0.06 -1.43 3.32 -1.33 -3.13 116.42 113.79 3dpy h ASP 301 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dpy h ASP 301 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3dpy h ASP 301 CO 0.00 0.57 0.00 0.18 -1.72 0.00 0.00 179.24 178.27 3dpy n LEU 302 N -3.69 1.78 -0.28 1.55 4.77 -1.01 -4.39 117.00 115.75 3dpy n LEU 302 Ca -0.01 -0.64 0.09 0.00 -0.03 0.00 0.00 56.01 55.42 3dpy n LEU 302 Cb 0.61 -0.03 0.24 0.00 -2.33 0.00 0.00 43.42 41.91 3dpy n LEU 302 CO 0.41 0.32 1.00 1.56 -1.33 0.00 0.00 177.39 179.35 3dpy h GLN 303 N 2.68 0.37 0.07 3.23 1.08 -1.57 0.11 115.11 121.07 3dpy h GLN 303 Ca 0.00 -0.02 -0.27 0.00 -1.45 0.00 0.00 58.65 56.91 3dpy h GLN 303 Cb 0.57 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 3dpy h GLN 303 CO 0.00 0.24 -1.45 -1.00 -0.95 0.00 0.00 178.83 175.67 3dpy h PRO 304 N 0.38 0.14 0.00 1.46 0.13 -1.84 -3.33 132.00 128.94 3dpy h PRO 304 Ca 0.48 -0.24 -0.23 0.00 -0.87 0.00 0.00 66.00 65.15 3dpy h PRO 304 Cb 0.83 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 3dpy h PRO 304 CO -0.49 1.11 -1.37 0.66 -0.23 0.00 0.00 178.00 177.68 3dpy h SER 305 N -0.53 0.00 -0.80 1.44 4.64 -1.83 -3.38 113.55 113.10 3dpy h SER 305 Ca -0.34 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.51 3dpy h SER 305 Cb 1.61 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 63.28 3dpy h SER 305 CO -0.05 0.86 -0.91 1.41 -0.87 0.00 0.00 176.83 177.26 3dpy n HIS 306 N -3.09 2.34 -2.11 4.77 8.25 0.37 -5.09 115.22 120.66 3dpy n HIS 306 Ca -0.10 -2.38 -0.37 0.00 -0.26 0.00 0.00 57.72 54.61 3dpy n HIS 306 Cb 0.95 -0.28 0.01 0.00 1.12 0.00 0.00 29.99 31.80 3dpy n HIS 306 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3dpy s SER 307 N -3.61 5.73 0.11 0.41 0.15 -1.05 -4.77 113.70 110.67 3dpy s SER 307 Ca 0.43 2.41 -0.23 0.00 0.70 0.00 0.00 55.95 59.25 3dpy s SER 307 Cb 0.39 -2.61 0.06 0.00 -1.71 0.00 0.00 66.02 62.15 3dpy s SER 307 CO -0.02 -1.23 0.56 -0.94 1.20 0.00 0.00 173.24 172.82 3dpy s SER 308 N -1.37 -0.50 0.62 5.45 1.04 -1.26 -4.92 113.70 112.76 3dpy s SER 308 Ca 0.69 0.05 0.38 0.00 0.48 0.00 0.00 55.95 57.56 3dpy s SER 308 Cb -0.31 0.56 2.05 0.00 0.10 0.00 0.00 66.02 68.41 3dpy s SER 308 CO 0.36 -0.87 2.26 -0.65 0.98 0.00 0.00 173.24 175.32 3dpy h PRO 309 N 2.29 0.00 0.00 4.02 0.11 -1.95 -2.29 132.00 134.19 3dpy h PRO 309 Ca -0.33 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.58 3dpy h PRO 309 Cb 1.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 3dpy h PRO 309 CO 0.40 0.02 -1.00 1.88 -0.21 0.00 0.00 178.00 179.09 3dpy h TYR 310 N 0.00 0.00 -0.34 0.65 -1.99 -1.95 -2.85 116.97 110.48 3dpy h TYR 310 Ca -0.00 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 3dpy h TYR 310 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.85 3dpy h TYR 310 CO 0.00 0.97 -0.28 1.25 -0.00 0.00 0.00 178.16 180.09 3dpy h LEU 311 N 0.00 0.84 -1.00 3.88 6.46 -1.78 -1.77 115.31 121.94 3dpy h LEU 311 Ca -0.02 -0.45 -0.06 0.00 -0.12 0.00 0.00 57.88 57.23 3dpy h LEU 311 Cb 1.75 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.43 3dpy h LEU 311 CO 0.12 1.12 0.04 0.40 -0.62 0.00 0.00 178.44 179.50 3dpy h ILE 312 N 0.58 1.23 -0.41 4.05 1.08 -1.57 -1.98 117.51 120.49 3dpy h ILE 312 Ca 0.06 -0.91 -0.13 0.00 -0.39 0.00 0.00 64.86 63.50 3dpy h ILE 312 Cb 0.85 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 3dpy h ILE 312 CO 0.07 0.32 -0.26 0.00 -0.69 0.00 0.00 178.15 177.60 3dpy h ALA 313 N 1.32 0.77 -0.51 1.87 0.00 -1.40 -2.70 119.26 118.62 3dpy h ALA 313 Ca 0.15 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3dpy h ALA 313 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dpy h ALA 313 CO 0.01 0.65 0.08 0.35 0.00 0.00 0.00 179.25 180.35 3dpy h PHE 314 N 0.73 0.90 -0.73 0.00 3.57 -0.95 -1.99 116.94 118.46 3dpy h PHE 314 Ca 0.09 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.48 3dpy h PHE 314 Cb 0.80 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 3dpy h PHE 314 CO 0.05 0.81 0.48 -0.07 -2.23 0.00 0.00 178.31 177.35 3dpy h LEU 315 N 0.72 0.81 -0.94 0.59 3.38 -1.28 -0.32 115.31 118.27 3dpy h LEU 315 Ca 0.15 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 3dpy h LEU 315 Cb 0.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3dpy h LEU 315 CO 0.01 0.57 -0.03 0.58 0.09 0.00 0.00 178.44 179.66 3dpy h VAL 316 N 0.95 1.24 -0.28 1.22 2.07 -1.11 -1.41 116.25 118.93 3dpy h VAL 316 Ca 0.28 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.65 3dpy h VAL 316 Cb -0.05 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3dpy h VAL 316 CO -0.07 0.35 -0.36 0.44 0.02 0.00 0.00 177.57 177.95 3dpy h ASP 317 N 0.69 0.65 -0.21 0.57 3.32 -0.42 0.14 116.42 121.17 3dpy h ASP 317 Ca 0.13 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 3dpy h ASP 317 Cb 0.47 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3dpy h ASP 317 CO 0.02 0.96 -0.04 0.40 -1.72 0.00 0.00 179.24 178.86 3dpy h ILE 318 N 0.52 1.28 -0.34 0.35 2.04 -0.90 -2.22 117.51 118.24 3dpy h ILE 318 Ca 0.05 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 3dpy h ILE 318 Cb 0.87 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 3dpy h ILE 318 CO 0.07 0.31 0.02 1.88 0.00 0.00 0.00 178.15 180.43 3dpy h TYR 319 N 0.13 0.53 -0.42 1.37 0.99 -1.20 -1.14 116.97 117.22 3dpy h TYR 319 Ca 0.06 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 3dpy h TYR 319 Cb 0.48 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 38.03 3dpy h TYR 319 CO 0.05 0.51 0.24 1.49 -0.00 0.00 0.00 178.16 180.45 3dpy h GLU 320 N 0.50 0.59 -0.01 4.88 4.81 -0.74 -0.62 114.58 123.99 3dpy h GLU 320 Ca 0.11 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.10 3dpy h GLU 320 Cb 0.30 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3dpy h GLU 320 CO 0.01 0.46 -0.78 0.22 -0.73 0.00 0.00 179.01 178.18 3dpy h ASP 321 N 0.55 0.12 -0.67 1.04 3.58 -1.21 -2.92 116.42 116.92 3dpy h ASP 321 Ca 0.15 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.51 3dpy h ASP 321 Cb 0.04 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 3dpy h ASP 321 CO -0.02 0.85 0.42 0.24 -2.88 0.00 0.00 179.24 177.85 3dpy h MET 322 N 0.06 0.89 0.00 0.28 2.86 -0.84 -2.11 114.93 116.07 3dpy h MET 322 Ca -0.02 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3dpy h MET 322 Cb 1.37 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.84 3dpy h MET 322 CO 0.11 0.61 0.00 -0.07 1.06 0.00 0.00 176.91 178.62 3dpy h LEU 323 N 0.91 0.00 0.17 1.22 3.38 -1.04 -3.00 115.31 116.95 3dpy h LEU 323 Ca 0.24 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.89 3dpy h LEU 323 Cb -0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.69 3dpy h LEU 323 CO -0.05 0.00 -1.58 -0.08 0.09 0.00 0.00 178.44 176.82 3dpy h GLU 324 N 0.00 0.37 -2.15 1.13 4.57 -1.27 -3.36 114.58 113.87 3dpy h GLU 324 Ca 0.00 -0.63 -0.76 0.00 -1.18 0.00 0.00 59.36 56.79 3dpy h GLU 324 Cb 0.57 0.23 -0.25 0.00 -0.16 0.00 0.00 28.75 29.14 3dpy h GLU 324 CO 0.00 1.27 1.10 0.09 -1.18 0.00 0.00 179.01 180.29 3dpy n ASN 325 N -3.57 7.42 0.00 1.04 3.02 -0.83 -4.99 115.26 117.35 3dpy n ASN 325 Ca -0.19 -3.68 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 3dpy n ASN 325 Cb 1.07 -1.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3dpy n ASN 325 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3dpy n GLN 326 N -0.06 0.00 -2.36 3.52 -0.06 -1.23 -4.94 117.38 112.24 3dpy n GLN 326 Ca 0.51 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 55.48 3dpy n GLN 326 Cb 0.27 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.44 3dpy n GLN 326 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3dpy s ASP 328 N -1.45 6.77 -0.82 0.00 1.01 -1.26 -3.73 116.67 117.20 3dpy s ASP 328 Ca 0.07 2.55 -0.02 0.00 0.71 0.00 0.00 52.55 55.87 3dpy s ASP 328 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.30 3dpy s ASP 328 CO 0.05 -0.61 0.75 0.59 0.21 0.00 0.00 175.17 176.16 3dpy n ASN 329 N 2.32 -7.38 -1.32 0.27 3.02 -1.26 -4.79 115.26 106.13 3dpy n ASN 329 Ca 0.06 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 3dpy n ASN 329 Cb 0.41 -5.10 0.00 0.00 -0.61 0.00 0.00 39.78 34.49 3dpy n ASN 329 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3dpy n LYS 330 N -2.18 0.93 0.00 3.52 4.81 -1.24 -2.49 118.16 121.50 3dpy n LYS 330 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 3dpy n LYS 330 Cb 0.54 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.55 3dpy n LYS 330 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3dpy n GLU 331 N 1.12 0.00 -0.03 1.64 2.13 -1.26 -4.78 120.64 119.47 3dpy n GLU 331 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 3dpy n GLU 331 Cb 0.46 -0.13 0.04 0.00 0.27 0.00 0.00 31.44 32.09 3dpy n GLU 331 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 3dpy h ASP 332 N 0.00 0.71 -0.07 4.31 3.58 -1.88 -2.88 116.42 120.18 3dpy h ASP 332 Ca 0.00 -0.36 -0.13 0.00 0.42 0.00 0.00 57.03 56.95 3dpy h ASP 332 Cb 0.00 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 3dpy h ASP 332 CO 0.00 1.09 -0.39 0.40 -2.88 0.00 0.00 179.24 177.46 3dpy h ILE 333 N 0.51 1.30 -0.08 2.25 1.08 -1.79 -2.63 117.51 118.15 3dpy h ILE 333 Ca 0.02 -1.55 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 3dpy h ILE 333 Cb 1.05 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 36.33 3dpy h ILE 333 CO 0.10 0.49 0.05 0.25 -0.69 0.00 0.00 178.15 178.36 3dpy h LEU 334 N 0.49 0.09 -1.07 1.44 5.85 -1.81 -2.42 115.31 117.89 3dpy h LEU 334 Ca 0.04 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.76 3dpy h LEU 334 Cb 0.90 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 3dpy h LEU 334 CO 0.08 0.08 0.63 0.78 -0.34 0.00 0.00 178.44 179.67 3dpy h ASN 335 N 0.10 1.08 -0.92 1.25 2.35 -1.44 -0.08 115.58 117.91 3dpy h ASN 335 Ca 0.03 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3dpy h ASN 335 Cb -0.00 -0.27 -0.06 0.00 0.05 0.00 0.00 38.32 38.04 3dpy h ASN 335 CO -0.01 0.78 0.58 0.11 -1.65 0.00 0.00 177.43 177.24 3dpy h LYS 336 N 1.27 1.04 -0.01 0.81 1.57 -1.29 -1.90 116.57 118.06 3dpy h LYS 336 Ca 0.35 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.93 3dpy h LYS 336 Cb -0.12 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 31.96 3dpy h LYS 336 CO -0.08 0.69 -0.52 0.00 -0.57 0.00 0.00 179.45 178.96 3dpy h ALA 337 N 1.42 0.08 -0.32 3.86 0.00 -0.73 -2.75 119.26 120.82 3dpy h ALA 337 Ca 0.40 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3dpy h ALA 337 Cb 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dpy h ALA 337 CO -0.17 0.30 -0.07 -0.07 0.00 0.00 0.00 179.25 179.24 3dpy h LEU 338 N -0.15 0.50 -0.26 0.00 3.38 -1.03 0.11 115.31 117.86 3dpy h LEU 338 Ca -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3dpy h LEU 338 Cb 1.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 3dpy h LEU 338 CO 0.10 0.63 0.13 -0.08 0.09 0.00 0.00 178.44 179.31 3dpy h GLU 339 N 0.49 0.37 -0.08 1.13 4.81 -1.38 -1.78 114.58 118.14 3dpy h GLU 339 Ca 0.10 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 3dpy h GLU 339 Cb 0.44 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3dpy h GLU 339 CO 0.02 0.36 -0.50 -0.07 -0.73 0.00 0.00 179.01 178.09 3dpy h LEU 340 N 0.29 0.23 -0.94 1.64 3.38 -1.15 -1.68 115.31 117.07 3dpy h LEU 340 Ca 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 3dpy h LEU 340 Cb 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3dpy h LEU 340 CO -0.01 0.69 0.37 0.00 0.09 0.00 0.00 178.44 179.58 3dpy h GLU 342 N 1.12 0.68 -0.80 0.00 4.57 -1.09 -0.03 114.58 119.03 3dpy h GLU 342 Ca 0.27 -0.66 0.06 0.00 -1.18 0.00 0.00 59.36 57.85 3dpy h GLU 342 Cb 0.12 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 3dpy h GLU 342 CO -0.03 1.26 0.52 0.82 -1.18 0.00 0.00 179.01 180.40 3dpy h ILE 343 N 0.41 1.06 0.06 2.32 2.04 -1.21 -0.25 117.51 121.94 3dpy h ILE 343 Ca -0.10 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 3dpy h ILE 343 Cb 1.58 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 3dpy h ILE 343 CO 0.18 0.16 -0.03 -0.07 0.00 0.00 0.00 178.15 178.40 3dpy h LEU 344 N 0.89 -0.07 -1.54 1.44 3.38 -1.18 0.20 115.31 118.42 3dpy h LEU 344 Ca 0.34 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3dpy h LEU 344 Cb 0.20 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dpy h LEU 344 CO -0.12 0.50 0.00 0.00 0.09 0.00 0.00 178.44 178.91 3dpy h ALA 345 N 0.17 1.00 0.00 1.53 0.00 -0.80 -0.24 119.26 120.91 3dpy h ALA 345 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dpy h ALA 345 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3dpy h ALA 345 CO 0.01 0.00 -1.02 1.63 0.00 0.00 0.00 179.25 179.87 3dpy n LYS 346 N -2.72 0.40 0.06 0.00 4.76 -0.12 -4.62 118.16 115.92 3dpy n LYS 346 Ca 0.00 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3dpy n LYS 346 Cb 0.20 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 3dpy n LYS 346 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 3dpy n GLU 347 N -1.56 0.00 0.15 1.97 2.13 0.33 -4.90 120.64 118.75 3dpy n GLU 347 Ca -0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 3dpy n GLU 347 Cb 0.06 -0.14 0.05 0.00 0.27 0.00 0.00 31.44 31.67 3dpy n GLU 347 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3dpy h LYS 348 N 0.00 0.00 -1.01 5.31 1.79 -0.82 -3.39 116.57 118.44 3dpy h LYS 348 Ca 0.00 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 3dpy h LYS 348 Cb 0.00 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.38 3dpy h LYS 348 CO 0.00 0.40 -0.82 -3.47 -1.08 0.00 0.00 179.45 174.48 3dpy n ASP 349 N -3.18 -0.87 0.23 0.86 2.03 -0.11 -4.81 116.55 110.69 3dpy n ASP 349 Ca 0.02 -3.28 0.10 0.00 0.52 0.00 0.00 54.79 52.15 3dpy n ASP 349 Cb 0.70 0.63 0.49 0.00 -0.72 0.00 0.00 41.12 42.22 3dpy n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3dpy h THR 350 N 2.09 0.56 0.00 5.18 1.35 -1.73 -2.82 112.91 117.54 3dpy h THR 350 Ca -0.01 -1.06 -0.00 0.00 -0.55 0.00 0.00 66.41 64.79 3dpy h THR 350 Cb 1.02 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 69.16 3dpy h THR 350 CO 0.33 0.21 -0.02 -0.29 -0.25 0.00 0.00 175.52 175.51 3dpy h ILE 351 N 0.00 0.58 -0.70 6.82 6.09 -1.92 -0.37 117.51 128.01 3dpy h ILE 351 Ca -0.00 -0.08 -0.35 0.00 -1.37 0.00 0.00 64.86 63.05 3dpy h ILE 351 Cb 0.70 1.05 -0.21 0.00 0.47 0.00 0.00 36.82 38.83 3dpy h ILE 351 CO 0.03 0.02 0.31 0.54 -3.07 0.00 0.00 178.15 175.98 3dpy n ARG 352 N -3.88 2.15 -0.23 2.19 1.74 -1.06 -4.73 116.66 112.83 3dpy n ARG 352 Ca -0.03 -3.09 0.07 0.00 -0.77 0.00 0.00 57.85 54.03 3dpy n ARG 352 Cb 0.10 -2.02 0.33 0.00 -1.02 0.00 0.00 32.46 29.85 3dpy n ARG 352 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 3dpy h LYS 353 N 1.09 0.78 0.00 5.56 2.10 -1.17 0.08 116.57 125.01 3dpy h LYS 353 Ca 0.44 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 58.93 3dpy h LYS 353 Cb 2.31 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 33.45 3dpy h LYS 353 CO 0.77 0.52 -0.52 0.93 -2.00 0.00 0.00 179.45 179.15 3dpy h GLU 354 N 0.81 0.00 0.10 0.07 4.39 -1.85 -1.66 114.58 116.44 3dpy h GLU 354 Ca 0.37 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.81 3dpy h GLU 354 Cb 0.36 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.04 3dpy h GLU 354 CO -0.14 0.52 -1.07 -0.92 -1.16 0.00 0.00 179.01 176.24 3dpy h TYR 355 N 0.00 0.90 0.00 4.33 3.20 -1.51 -3.11 116.97 120.78 3dpy h TYR 355 Ca -0.01 -0.56 -0.06 0.00 3.14 0.00 0.00 58.73 61.25 3dpy h TYR 355 Cb 0.93 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 3dpy h TYR 355 CO 0.00 1.40 -0.28 -1.49 -1.64 0.00 0.00 178.16 176.15 3dpy h TRP 356 N 0.14 0.00 0.00 -3.82 -0.00 -0.97 -1.89 115.95 109.41 3dpy h TRP 356 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 3dpy h TRP 356 Cb 1.77 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.93 3dpy h TRP 356 CO 0.13 0.28 -0.28 0.00 -0.00 0.00 0.00 178.44 178.57 3dpy h ARG 357 N 0.00 0.00 0.23 0.49 3.08 -1.42 -3.15 114.38 113.61 3dpy h ARG 357 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 3dpy h ARG 357 Cb 1.00 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.09 3dpy h ARG 357 CO 0.04 0.00 -1.33 -0.92 -1.07 0.00 0.00 179.97 176.68 3dpy h TYR 358 N 0.00 0.90 -0.35 3.04 3.20 -1.34 -2.94 116.97 119.49 3dpy h TYR 358 Ca 0.00 -0.65 -0.01 0.00 3.14 0.00 0.00 58.73 61.21 3dpy h TYR 358 Cb 0.84 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3dpy h TYR 358 CO 0.00 1.51 0.19 0.82 -1.64 0.00 0.00 178.16 179.05 3dpy h ILE 359 N 0.04 1.13 -0.95 1.81 1.08 -1.44 0.49 117.51 119.68 3dpy h ILE 359 Ca -0.23 -0.34 0.02 0.00 -0.39 0.00 0.00 64.86 63.91 3dpy h ILE 359 Cb 2.05 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 36.49 3dpy h ILE 359 CO 0.25 0.14 0.62 1.23 -0.69 0.00 0.00 178.15 179.70 3dpy h GLY 360 N 0.44 1.35 2.00 5.37 0.00 -1.66 0.49 103.07 111.05 3dpy h GLY 360 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3dpy h GLY 360 CO -0.02 0.46 0.00 0.54 0.00 0.00 0.00 176.54 177.52 3dpy n ARG 361 N -4.44 0.23 0.04 4.80 1.74 -1.03 -1.40 116.66 116.60 3dpy n ARG 361 Ca 0.11 0.29 -0.20 0.00 -0.77 0.00 0.00 57.85 57.28 3dpy n ARG 361 Cb 0.04 -1.82 -0.14 0.00 -1.02 0.00 0.00 32.46 29.51 3dpy n ARG 361 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3dpy h SER 362 N 0.00 0.45 0.52 0.55 0.02 0.04 -3.14 113.55 111.99 3dpy h SER 362 Ca 0.00 -0.77 -0.14 0.00 -0.84 0.00 0.00 61.79 60.04 3dpy h SER 362 Cb 0.59 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3dpy h SER 362 CO 0.00 1.67 -0.64 -0.07 -1.14 0.00 0.00 176.83 176.65 3dpy h LEU 363 N 0.08 0.12 -0.36 5.07 3.38 -0.86 -2.65 115.31 120.10 3dpy h LEU 363 Ca -0.34 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 3dpy h LEU 363 Cb 2.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.76 3dpy h LEU 363 CO 0.14 0.72 -0.25 1.56 0.09 0.00 0.00 178.44 180.71 3dpy h GLN 364 N 0.08 0.00 0.00 1.13 1.08 -1.39 0.11 115.11 116.11 3dpy h GLN 364 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3dpy h GLN 364 Cb 1.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 3dpy h GLN 364 CO 0.09 0.25 0.00 0.45 -0.95 0.00 0.00 178.83 178.67 3dpy n SER 365 N -3.21 0.55 0.00 1.46 2.88 -1.01 -4.02 113.62 110.27 3dpy n SER 365 Ca 0.02 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 3dpy n SER 365 Cb 0.57 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 3dpy n SER 365 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3dpy n LYS 366 N -2.04 1.94 0.00 -1.46 2.85 -1.17 -4.94 118.16 113.34 3dpy n LYS 366 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 3dpy n LYS 366 Cb 0.34 -0.16 0.00 0.00 -0.65 0.00 0.00 35.03 34.56 3dpy n LYS 366 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3dpy n HIS 367 N 0.00 0.00 -1.31 5.58 8.25 0.02 -4.82 115.22 122.94 3dpy n HIS 367 Ca 0.00 -0.27 -0.31 0.00 -0.26 0.00 0.00 57.72 56.88 3dpy n HIS 367 Cb 0.00 -0.03 0.09 0.00 1.12 0.00 0.00 29.99 31.18 3dpy n HIS 367 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dpy s SER 368 N -0.54 4.45 0.59 0.41 1.04 -1.24 -4.81 113.70 113.60 3dpy s SER 368 Ca 0.00 1.70 0.36 0.00 0.48 0.00 0.00 55.95 58.50 3dpy s SER 368 Cb 0.00 -2.43 1.77 0.00 0.10 0.00 0.00 66.02 65.46 3dpy s SER 368 CO 0.00 -2.05 2.14 0.08 0.98 0.00 0.00 173.24 174.39 3dpy h ARG 369 N -1.14 0.00 -0.34 4.02 0.11 -1.95 -2.52 114.38 112.56 3dpy h ARG 369 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 3dpy h ARG 369 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 3dpy h ARG 369 CO 0.53 0.03 0.00 0.39 0.10 0.00 0.00 179.97 181.02 3dpy n GLU 370 N -3.21 2.15 0.18 0.08 -0.58 -1.26 -4.58 120.64 113.42 3dpy n GLU 370 Ca -0.01 -1.75 -0.12 0.00 -0.42 0.00 0.00 57.16 54.86 3dpy n GLU 370 Cb 0.21 -1.44 -0.07 0.00 -0.57 0.00 0.00 31.44 29.57 3dpy n GLU 370 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 3dpy h SER 371 N 3.32 -0.43 0.39 1.62 0.02 -1.78 -3.26 113.55 113.42 3dpy h SER 371 Ca 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3dpy h SER 371 Cb 0.74 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.39 3dpy h SER 371 CO 0.00 -0.00 -0.21 -0.90 -1.14 0.00 0.00 176.83 174.58 3dpy n ASP 372 N -5.14 0.63 -4.69 3.07 5.68 -1.26 -4.86 116.55 109.99 3dpy n ASP 372 Ca -0.09 -0.56 -0.42 0.00 -0.50 0.00 0.00 54.79 53.22 3dpy n ASP 372 Cb 0.27 0.02 -0.03 0.00 -1.14 0.00 0.00 41.12 40.24 3dpy n ASP 372 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3dpy s ILE 373 N -2.60 3.83 1.01 2.12 1.01 -1.23 -5.01 121.20 120.33 3dpy s ILE 373 Ca 0.24 1.20 -0.12 0.00 0.00 0.00 0.00 60.65 61.96 3dpy s ILE 373 Cb 0.19 -3.77 0.14 0.00 0.01 0.00 0.00 42.46 39.04 3dpy s ILE 373 CO 0.53 -0.00 0.78 -2.65 0.00 0.00 0.00 174.94 173.59 3dpy n PRO 374 N 5.37 -0.99 -0.14 2.79 -0.02 -1.26 -4.95 135.00 135.80 3dpy n PRO 374 Ca 0.13 -0.24 -0.09 0.00 -2.02 0.00 0.00 63.50 61.27 3dpy n PRO 374 Cb 0.44 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.86 3dpy n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dpy h ALA 375 N -2.00 0.81 0.00 3.55 0.00 -1.96 -3.16 119.26 116.49 3dpy h ALA 375 Ca -0.48 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3dpy h ALA 375 Cb 1.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dpy h ALA 375 CO 0.40 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.97 3dpy h SER 376 N 0.81 0.00 0.00 0.00 4.64 -2.04 -3.56 113.55 113.39 3dpy h SER 376 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3dpy h SER 376 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3dpy h SER 376 CO 0.05 0.00 0.00 0.52 -0.87 0.00 0.00 176.83 176.53