#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1o s VAL 35 N 0.00 4.99 0.01 12.58 1.01 -1.26 -5.01 120.40 132.72 3d1o s VAL 35 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 3d1o s VAL 35 Cb 0.00 -3.30 -0.18 0.00 0.00 0.00 0.00 36.38 32.90 3d1o s VAL 35 CO 0.00 0.39 1.29 0.74 0.00 0.00 0.00 175.10 177.52 3d1o h THR 36 N 5.04 1.38 -3.31 3.92 2.02 -2.07 -3.43 112.91 116.47 3d1o h THR 36 Ca -0.38 -1.27 -0.45 0.00 0.77 0.00 0.00 66.41 65.09 3d1o h THR 36 Cb 1.17 2.06 -0.36 0.00 -1.74 0.00 0.00 68.15 69.28 3d1o h THR 36 CO 0.66 0.35 -0.78 -1.61 0.37 0.00 0.00 175.52 174.51 3d1o s GLU 37 N -4.21 0.90 0.67 6.66 0.41 -1.26 -5.09 118.70 116.79 3d1o s GLU 37 Ca -0.15 -0.05 -0.11 0.00 -0.41 0.00 0.00 54.97 54.25 3d1o s GLU 37 Cb 0.03 -1.08 -0.01 0.00 -1.78 0.00 0.00 34.13 31.30 3d1o s GLU 37 CO 0.72 -0.22 1.05 -1.25 -0.49 0.00 0.00 175.26 175.07 3d1o s PRO 38 N 1.56 3.13 0.27 0.39 0.04 -1.26 -4.86 135.00 134.26 3d1o s PRO 38 Ca -0.00 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 61.57 3d1o s PRO 38 Cb -0.13 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.25 3d1o s PRO 38 CO -0.04 -0.93 1.18 0.28 0.04 0.00 0.00 177.00 177.53 3d1o n VAL 39 N -3.00 1.59 0.00 -0.36 0.31 -1.26 -0.55 118.33 115.05 3d1o n VAL 39 Ca 0.07 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 3d1o n VAL 39 Cb 0.54 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 3d1o n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d1o n GLY 40 N 1.46 3.28 0.41 2.92 0.00 -1.26 -4.65 105.19 107.34 3d1o n GLY 40 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 3d1o n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d1o n SER 41 N 0.00 1.86 -0.22 1.61 7.64 0.28 -4.82 113.62 119.98 3d1o n SER 41 Ca 0.00 -3.34 0.03 0.00 1.01 0.00 0.00 58.87 56.57 3d1o n SER 41 Cb 0.00 -0.46 0.14 0.00 -1.01 0.00 0.00 64.21 62.89 3d1o n SER 41 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3d1o h TYR 42 N 0.50 0.27 -0.37 1.43 0.05 -1.89 -1.41 116.97 115.55 3d1o h TYR 42 Ca -0.01 0.04 0.11 0.00 0.05 0.00 0.00 58.73 58.91 3d1o h TYR 42 Cb 1.07 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.78 3d1o h TYR 42 CO 0.35 -0.04 0.34 0.00 -1.05 0.00 0.00 178.16 177.77 3d1o h ALA 43 N 1.54 2.14 -0.04 3.88 0.00 -1.95 -0.08 119.26 124.74 3d1o h ALA 43 Ca 0.36 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.27 3d1o h ALA 43 Cb 0.57 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d1o h ALA 43 CO -0.44 -0.54 0.12 0.00 0.00 0.00 0.00 179.25 178.39 3d1o h ARG 44 N 0.00 0.00 0.00 0.00 3.08 -1.65 -0.67 114.38 115.15 3d1o h ARG 44 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3d1o h ARG 44 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3d1o h ARG 44 CO -0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 3d1o h ALA 45 N 1.79 1.00 -2.18 0.04 0.00 -1.17 -3.46 119.26 115.29 3d1o h ALA 45 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.47 3d1o h ALA 45 Cb 0.26 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3d1o h ALA 45 CO -0.00 0.00 0.36 -1.21 0.00 0.00 0.00 179.25 178.40 3d1o s GLU 46 N -3.22 3.98 -0.40 0.00 0.41 -0.26 -5.01 118.70 114.19 3d1o s GLU 46 Ca 0.07 1.12 -0.19 0.00 -0.41 0.00 0.00 54.97 55.56 3d1o s GLU 46 Cb 0.08 -2.14 0.01 0.00 -1.78 0.00 0.00 34.13 30.31 3d1o s GLU 46 CO 0.62 -0.25 0.58 1.03 -0.49 0.00 0.00 175.26 176.74 3d1o s ARG 47 N -3.55 3.40 0.31 1.61 0.52 -1.26 -4.95 118.95 115.03 3d1o s ARG 47 Ca 0.62 -0.31 0.06 0.00 -0.52 0.00 0.00 55.73 55.59 3d1o s ARG 47 Cb -0.11 -3.89 0.75 0.00 0.52 0.00 0.00 34.95 32.22 3d1o s ARG 47 CO 0.22 -0.85 1.78 -1.35 0.02 0.00 0.00 175.30 175.13 3d1o h PRO 48 N 8.68 0.73 0.00 3.54 0.11 -1.94 -1.15 132.00 141.97 3d1o h PRO 48 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3d1o h PRO 48 Cb 1.11 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3d1o h PRO 48 CO 0.84 0.48 0.00 -0.56 -0.21 0.00 0.00 178.00 178.55 3d1o h GLN 49 N 0.75 0.00 -0.20 1.05 -0.00 -1.93 -0.97 115.11 113.81 3d1o h GLN 49 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.22 3d1o h GLN 49 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.39 3d1o h GLN 49 CO -0.37 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.21 3d1o n ASP 50 N -2.45 2.26 -1.77 0.06 8.00 -0.43 -4.19 116.55 118.03 3d1o n ASP 50 Ca -0.02 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.69 3d1o n ASP 50 Cb 0.04 -0.13 0.06 0.00 -0.02 0.00 0.00 41.12 41.08 3d1o n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3d1o n PHE 51 N 0.72 0.63 -1.99 1.24 3.01 -0.37 -4.83 117.46 115.87 3d1o n PHE 51 Ca 0.17 -1.30 -0.38 0.00 1.01 0.00 0.00 57.45 56.95 3d1o n PHE 51 Cb 0.43 -0.21 0.02 0.00 -0.01 0.00 0.00 39.48 39.71 3d1o n PHE 51 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3d1o s GLU 52 N -1.98 3.49 0.62 -1.08 0.41 -1.24 -3.07 118.70 115.85 3d1o s GLU 52 Ca 0.34 2.06 -0.19 0.00 -0.41 0.00 0.00 54.97 56.78 3d1o s GLU 52 Cb 0.37 -2.39 -0.02 0.00 -1.78 0.00 0.00 34.13 30.30 3d1o s GLU 52 CO -0.10 -0.85 1.27 0.20 -0.49 0.00 0.00 175.26 175.29 3d1o s GLY 53 N -1.06 2.82 0.00 -1.39 0.00 -1.26 -4.33 107.32 102.10 3d1o s GLY 53 Ca 0.66 1.15 0.00 0.00 0.00 0.00 0.00 44.72 46.53 3d1o s GLY 53 CO 0.43 1.57 0.00 1.97 0.00 0.00 0.00 173.10 177.07 3d1o n PHE 54 N -1.69 0.00 -3.55 1.90 1.16 0.37 -4.88 117.46 110.77 3d1o n PHE 54 Ca 0.14 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.55 3d1o n PHE 54 Cb 0.48 0.01 -0.06 0.00 -1.61 0.00 0.00 39.48 38.30 3d1o n PHE 54 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3d1o s VAL 55 N 0.00 0.01 -0.70 1.97 0.11 -1.17 -5.01 120.40 115.60 3d1o s VAL 55 Ca 0.00 -0.05 -0.26 0.00 -2.93 0.00 0.00 61.98 58.74 3d1o s VAL 55 Cb 0.00 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.93 3d1o s VAL 55 CO 0.00 -0.03 1.19 0.26 -3.33 0.00 0.00 175.10 173.19 3d1o s TRP 56 N -1.11 2.41 0.17 1.54 0.52 -1.25 -0.85 118.94 120.38 3d1o s TRP 56 Ca -0.11 -0.14 -0.30 0.00 0.02 0.00 0.00 56.10 55.57 3d1o s TRP 56 Cb -0.01 -4.52 -0.07 0.00 -1.15 0.00 0.00 33.47 27.72 3d1o s TRP 56 CO 0.09 -1.92 0.98 0.50 0.02 0.00 0.00 176.95 176.62 3d1o s ARG 57 N 5.22 4.74 -0.21 4.98 3.52 0.95 -1.74 118.95 136.42 3d1o s ARG 57 Ca 0.32 1.52 -0.29 0.00 -0.13 0.00 0.00 55.73 57.15 3d1o s ARG 57 Cb -0.10 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 3d1o s ARG 57 CO 0.15 0.30 1.47 -1.17 -0.81 0.00 0.00 175.30 175.24 3d1o s LEU 58 N -0.54 4.01 0.15 -0.88 2.96 -0.12 -1.33 118.68 122.93 3d1o s LEU 58 Ca 0.45 1.62 0.12 0.00 -0.22 0.00 0.00 54.13 56.10 3d1o s LEU 58 Cb -0.26 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.81 3d1o s LEU 58 CO 0.32 -1.06 1.20 0.44 -1.32 0.00 0.00 176.35 175.92 3d1o h ASP 59 N 9.67 0.00 -3.17 3.68 3.32 -1.32 -3.45 116.42 125.16 3d1o h ASP 59 Ca -0.31 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 3d1o h ASP 59 Cb 1.13 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.46 3d1o h ASP 59 CO 1.00 0.73 -0.01 0.21 -1.72 0.00 0.00 179.24 179.45 3d1o s ASN 60 N -6.38 -0.86 0.00 6.45 3.84 -1.26 -4.74 114.94 111.99 3d1o s ASN 60 Ca 0.01 1.41 0.24 0.00 0.21 0.00 0.00 52.86 54.73 3d1o s ASN 60 Cb 0.09 1.31 1.23 0.00 -0.55 0.00 0.00 41.25 43.32 3d1o s ASN 60 CO 0.79 -0.23 1.78 -0.90 -2.79 0.00 0.00 177.10 175.74 3d1o n ASP 61 N 4.08 0.00 -0.91 -4.21 5.68 -1.26 -4.68 116.55 115.25 3d1o n ASP 61 Ca -0.20 -0.18 -0.12 0.00 -0.50 0.00 0.00 54.79 53.79 3d1o n ASP 61 Cb 0.58 -0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 40.28 3d1o n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d1o n GLY 62 N 0.66 1.28 0.08 6.12 0.00 -1.26 -4.92 105.19 107.15 3d1o n GLY 62 Ca 0.12 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 3d1o n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d1o h LYS 63 N 0.02 0.06 -6.67 1.61 1.57 -1.96 -3.46 116.57 107.74 3d1o h LYS 63 Ca -0.24 -0.11 -0.48 0.00 -1.87 0.00 0.00 60.65 57.95 3d1o h LYS 63 Cb 0.80 0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.17 3d1o h LYS 63 CO 0.35 0.92 -0.08 -1.21 -0.57 0.00 0.00 179.45 178.87 3d1o s GLU 64 N -2.67 3.47 0.36 3.15 0.41 -1.26 -4.99 118.70 117.17 3d1o s GLU 64 Ca -0.02 -0.16 0.10 0.00 -0.41 0.00 0.00 54.97 54.48 3d1o s GLU 64 Cb 0.09 -2.56 0.67 0.00 -1.78 0.00 0.00 34.13 30.55 3d1o s GLU 64 CO 0.83 -0.00 1.81 0.00 -0.49 0.00 0.00 175.26 177.41 3d1o h ALA 65 N 0.54 1.34 -2.19 5.21 0.00 -1.99 -3.45 119.26 118.72 3d1o h ALA 65 Ca -0.49 -0.33 -0.41 0.00 0.00 0.00 0.00 54.91 53.68 3d1o h ALA 65 Cb 1.22 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.79 3d1o h ALA 65 CO 0.61 0.47 -0.71 -0.51 0.00 0.00 0.00 179.25 179.11 3d1o s LEU 66 N -8.34 2.48 0.99 0.00 1.43 -1.26 -4.40 118.68 109.58 3d1o s LEU 66 Ca -0.04 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 51.86 3d1o s LEU 66 Cb 0.14 -0.52 0.18 0.00 0.03 0.00 0.00 46.19 46.02 3d1o s LEU 66 CO 0.74 -0.29 1.09 -2.16 0.23 0.00 0.00 176.35 175.96 3d1o s PRO 67 N -3.72 0.51 0.68 1.29 0.04 -1.26 -4.99 135.00 127.55 3d1o s PRO 67 Ca 0.23 0.58 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 3d1o s PRO 67 Cb 0.02 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.82 3d1o s PRO 67 CO 0.06 -2.69 1.06 1.03 0.04 0.00 0.00 177.00 176.50 3d1o s ARG 68 N -4.94 2.99 -1.52 4.56 1.81 -1.26 -3.84 118.95 116.74 3d1o s ARG 68 Ca 0.65 0.98 0.00 0.00 -1.72 0.00 0.00 55.73 55.64 3d1o s ARG 68 Cb -0.19 -2.00 0.00 0.00 -0.45 0.00 0.00 34.95 32.32 3d1o s ARG 68 CO 0.58 -1.06 0.00 0.09 -0.68 0.00 0.00 175.30 174.23 3d1o n ASN 69 N -3.00 -4.95 -4.71 0.23 3.02 -1.26 -1.07 115.26 103.52 3d1o n ASN 69 Ca 0.08 0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 3d1o n ASN 69 Cb 0.53 -4.20 -0.03 0.00 -0.61 0.00 0.00 39.78 35.47 3d1o n ASN 69 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3d1o s PHE 70 N -2.79 3.01 0.02 3.10 5.36 -1.25 -4.10 117.98 121.33 3d1o s PHE 70 Ca 0.00 0.78 -0.19 0.00 -0.96 0.00 0.00 56.93 56.57 3d1o s PHE 70 Cb 0.00 -3.76 0.04 0.00 -0.34 0.00 0.00 43.02 38.96 3d1o s PHE 70 CO 0.00 -2.77 0.41 -0.98 -1.46 0.00 0.00 175.22 170.43 3d1o s ARG 71 N 1.61 0.87 0.19 10.12 1.70 -0.64 -4.98 118.95 127.82 3d1o s ARG 71 Ca 0.67 -0.26 0.07 0.00 -0.47 0.00 0.00 55.73 55.73 3d1o s ARG 71 Cb -0.37 0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 34.35 3d1o s ARG 71 CO 0.30 -0.28 -0.12 0.95 -1.08 0.00 0.00 175.30 175.07 3d1o s THR 72 N -2.07 1.54 -1.30 4.99 -4.23 -1.26 -0.91 115.64 112.39 3d1o s THR 72 Ca -0.08 -2.16 0.15 0.00 -1.18 0.00 0.00 61.69 58.43 3d1o s THR 72 Cb -0.02 -2.03 0.23 0.00 1.34 0.00 0.00 72.50 72.02 3d1o s THR 72 CO 0.00 -0.60 1.45 -1.54 -0.54 0.00 0.00 174.62 173.39 3d1o n SER 73 N -0.34 0.00 -0.34 3.99 3.41 -0.08 -1.64 113.62 118.62 3d1o n SER 73 Ca -0.08 0.19 0.13 0.00 -0.26 0.00 0.00 58.87 58.85 3d1o n SER 73 Cb 0.61 -0.35 0.36 0.00 -0.26 0.00 0.00 64.21 64.57 3d1o n SER 73 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d1o n ALA 74 N -1.35 3.00 -1.74 7.33 0.00 -1.26 -4.52 120.51 121.98 3d1o n ALA 74 Ca 0.06 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.72 3d1o n ALA 74 Cb 0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 3d1o n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d1o s ASP 75 N -2.38 6.06 0.58 0.00 1.01 -0.65 -5.01 116.67 116.28 3d1o s ASP 75 Ca 0.27 1.88 -0.19 0.00 0.71 0.00 0.00 52.55 55.21 3d1o s ASP 75 Cb 0.19 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3d1o s ASP 75 CO 0.48 -0.97 1.20 0.00 0.21 0.00 0.00 175.17 176.09 3d1o s ALA 76 N -2.21 2.60 0.38 5.23 0.00 -1.26 -4.93 121.76 121.57 3d1o s ALA 76 Ca 0.65 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 3d1o s ALA 76 Cb -0.16 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 3d1o s ALA 76 CO 0.28 -1.08 0.88 -0.51 0.00 0.00 0.00 175.76 175.34 3d1o s LEU 77 N -3.94 4.04 0.44 0.00 1.43 -1.26 -4.62 118.68 114.77 3d1o s LEU 77 Ca 0.76 1.59 0.05 0.00 -1.03 0.00 0.00 54.13 55.51 3d1o s LEU 77 Cb -0.30 -4.31 -0.06 0.00 0.03 0.00 0.00 46.19 41.56 3d1o s LEU 77 CO 0.33 -0.26 0.02 -0.13 0.23 0.00 0.00 176.35 176.54 3d1o s ARG 78 N -2.92 2.04 0.46 1.70 0.52 0.75 -4.98 118.95 116.52 3d1o s ARG 78 Ca 0.58 -2.17 -0.24 0.00 -0.52 0.00 0.00 55.73 53.37 3d1o s ARG 78 Cb -0.11 -1.64 -0.08 0.00 0.52 0.00 0.00 34.95 33.64 3d1o s ARG 78 CO 0.16 -0.14 1.30 0.00 0.02 0.00 0.00 175.30 176.64 3d1o n ALA 79 N -1.07 1.45 -1.60 2.13 0.00 -1.26 -4.69 120.51 115.46 3d1o n ALA 79 Ca -0.08 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 3d1o n ALA 79 Cb 0.67 -2.30 0.03 0.00 0.00 0.00 0.00 19.45 17.84 3d1o n ALA 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d1o s PRO 80 N -2.41 3.06 0.24 0.00 0.04 -1.26 -4.94 135.00 129.74 3d1o s PRO 80 Ca 0.64 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 3d1o s PRO 80 Cb -0.47 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 3d1o s PRO 80 CO 0.56 -1.04 1.24 -1.21 0.04 0.00 0.00 177.00 176.59 3d1o s GLU 81 N -3.95 4.46 0.31 4.56 2.02 -1.26 -4.92 118.70 119.92 3d1o s GLU 81 Ca 0.67 2.00 0.04 0.00 0.02 0.00 0.00 54.97 57.70 3d1o s GLU 81 Cb -0.20 -3.17 0.64 0.00 0.10 0.00 0.00 34.13 31.50 3d1o s GLU 81 CO 0.37 -0.10 1.87 0.87 0.02 0.00 0.00 175.26 178.29 3d1o h LYS 82 N 4.54 0.88 -0.03 1.61 1.79 -1.98 -2.06 116.57 121.32 3d1o h LYS 82 Ca -0.46 -0.05 0.01 0.00 -2.18 0.00 0.00 60.65 57.97 3d1o h LYS 82 Cb 1.22 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 3d1o h LYS 82 CO 0.72 0.58 0.18 1.57 -1.08 0.00 0.00 179.45 181.41 3d1o h LYS 83 N 0.90 0.00 -0.01 3.15 2.10 -2.00 -0.29 116.57 120.42 3d1o h LYS 83 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 3d1o h LYS 83 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 3d1o h LYS 83 CO -0.20 0.00 -0.26 1.19 -2.00 0.00 0.00 179.45 178.17 3d1o n PHE 84 N -3.12 0.00 -3.91 0.07 3.01 -0.77 -4.57 117.46 108.16 3d1o n PHE 84 Ca -0.02 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 3d1o n PHE 84 Cb 0.25 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3d1o n PHE 84 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3d1o n HIS 85 N -0.60 -1.66 -3.09 1.38 8.25 -0.12 -4.70 115.22 114.68 3d1o n HIS 85 Ca 0.12 0.53 -0.18 0.00 -0.26 0.00 0.00 57.72 57.93 3d1o n HIS 85 Cb 0.35 -3.41 0.02 0.00 1.12 0.00 0.00 29.99 28.07 3d1o n HIS 85 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d1o s LEU 86 N -6.92 3.50 -0.59 2.41 1.43 -1.26 -5.04 118.68 112.20 3d1o s LEU 86 Ca 0.24 -0.56 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 3d1o s LEU 86 Cb -0.10 -2.36 0.04 0.00 0.03 0.00 0.00 46.19 43.80 3d1o s LEU 86 CO 0.90 -0.88 1.04 -0.62 0.23 0.00 0.00 176.35 177.03 3d1o s ASP 87 N -4.39 6.33 0.50 2.29 3.68 -1.26 -4.89 116.67 118.92 3d1o s ASP 87 Ca 0.55 -0.32 0.33 0.00 2.13 0.00 0.00 52.55 55.24 3d1o s ASP 87 Cb -0.08 -2.48 1.52 0.00 -1.45 0.00 0.00 42.92 40.43 3d1o s ASP 87 CO 0.34 -1.38 1.99 0.00 0.13 0.00 0.00 175.17 176.24 3d1o h ALA 88 N 9.48 1.00 0.00 3.66 0.00 -1.97 -2.21 119.26 129.22 3d1o h ALA 88 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3d1o h ALA 88 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3d1o h ALA 88 CO 1.15 0.00 -0.28 0.00 0.00 0.00 0.00 179.25 180.12 3d1o h ALA 89 N 2.05 0.86 -2.78 0.00 0.00 -2.04 -3.46 119.26 113.89 3d1o h ALA 89 Ca 0.00 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 3d1o h ALA 89 Cb 0.32 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.17 3d1o h ALA 89 CO 0.00 0.08 0.74 -0.47 0.00 0.00 0.00 179.25 179.60 3d1o s TYR 90 N -3.21 3.01 -0.43 0.00 5.04 -0.83 -5.00 117.35 115.93 3d1o s TYR 90 Ca 0.05 1.11 -0.04 0.00 -2.44 0.00 0.00 57.07 55.75 3d1o s TYR 90 Cb 0.06 -3.80 0.11 0.00 0.35 0.00 0.00 41.96 38.69 3d1o s TYR 90 CO 0.70 -2.52 0.23 0.08 -1.34 0.00 0.00 175.55 172.70 3d1o s VAL 91 N -0.26 3.42 0.43 3.14 1.01 -1.26 -5.05 120.40 121.83 3d1o s VAL 91 Ca 0.57 -2.07 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 3d1o s VAL 91 Cb -0.42 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 3d1o s VAL 91 CO 0.46 -0.71 1.33 -2.84 0.00 0.00 0.00 175.10 173.33 3d1o s PRO 92 N 1.11 3.83 0.36 2.72 0.02 -1.26 -4.98 135.00 136.80 3d1o s PRO 92 Ca 0.08 2.20 -0.28 0.00 0.02 0.00 0.00 61.00 63.02 3d1o s PRO 92 Cb -0.23 -2.67 -0.10 0.00 0.02 0.00 0.00 34.50 31.52 3d1o s PRO 92 CO -0.04 -0.62 1.29 0.45 -0.33 0.00 0.00 177.00 177.75 3d1o s SER 93 N -0.74 6.62 0.00 2.53 0.15 -1.26 -4.93 113.70 116.06 3d1o s SER 93 Ca 0.59 2.64 0.17 0.00 0.70 0.00 0.00 55.95 60.06 3d1o s SER 93 Cb -0.39 -2.64 0.50 0.00 -1.71 0.00 0.00 66.02 61.77 3d1o s SER 93 CO 0.49 -0.64 1.41 0.54 1.20 0.00 0.00 173.24 176.25 3d1o n ARG 94 N 0.54 2.79 -1.69 5.44 1.74 -1.26 -4.93 116.66 119.28 3d1o n ARG 94 Ca 0.01 -2.39 -0.55 0.00 -0.77 0.00 0.00 57.85 54.15 3d1o n ARG 94 Cb 0.43 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.36 3d1o n ARG 94 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3d1o n GLU 95 N 1.15 1.35 0.00 5.56 4.07 -1.26 -0.95 120.64 130.56 3d1o n GLU 95 Ca 0.19 0.50 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 3d1o n GLU 95 Cb 0.54 -2.21 0.00 0.00 -0.06 0.00 0.00 31.44 29.71 3d1o n GLU 95 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3d1o n GLY 96 N 4.07 1.68 0.27 8.31 0.00 -1.26 -4.93 105.19 113.33 3d1o n GLY 96 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 3d1o n GLY 96 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d1o h MET 97 N 2.89 0.87 0.00 1.61 2.86 -1.37 -1.39 114.93 120.40 3d1o h MET 97 Ca 0.00 -0.37 -0.03 0.00 -2.06 0.00 0.00 59.70 57.24 3d1o h MET 97 Cb 0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 3d1o h MET 97 CO 0.00 1.01 -0.14 -0.44 1.06 0.00 0.00 176.91 178.41 3d1o h ASP 98 N 0.75 0.00 -0.01 1.22 3.45 -1.79 -1.96 116.42 118.09 3d1o h ASP 98 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 3d1o h ASP 98 Cb 0.78 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 3d1o h ASP 98 CO 0.06 0.14 -0.38 0.00 -1.57 0.00 0.00 179.24 177.49 3d1o n ALA 99 N -2.35 3.34 -0.02 3.45 0.00 -1.08 -4.54 120.51 119.32 3d1o n ALA 99 Ca -0.02 -0.64 -0.11 0.00 0.00 0.00 0.00 53.44 52.67 3d1o n ALA 99 Cb 0.23 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 3d1o n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3d1o h LEU 100 N 2.77 0.15 -2.09 0.00 5.85 -0.44 -3.48 115.31 118.08 3d1o h LEU 100 Ca 0.00 -0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 3d1o h LEU 100 Cb 0.79 -0.03 0.16 0.00 0.37 0.00 0.00 40.66 41.94 3d1o h LEU 100 CO 0.00 0.11 -0.71 1.41 -0.34 0.00 0.00 178.44 178.90 3d1o n HIS 101 N -5.00 -2.04 -4.14 1.25 8.25 -1.26 -4.89 115.22 107.40 3d1o n HIS 101 Ca -0.04 0.79 -0.10 0.00 -0.26 0.00 0.00 57.72 58.11 3d1o n HIS 101 Cb 0.03 -4.34 -0.10 0.00 1.12 0.00 0.00 29.99 26.70 3d1o n HIS 101 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3d1o s ILE 102 N -3.33 0.53 0.21 1.59 -4.36 -1.26 -1.67 121.20 112.91 3d1o s ILE 102 Ca 0.19 -1.84 -0.09 0.00 -0.26 0.00 0.00 60.65 58.65 3d1o s ILE 102 Cb -0.03 -1.56 -0.01 0.00 1.25 0.00 0.00 42.46 42.11 3d1o s ILE 102 CO 0.65 -0.89 0.35 -0.94 0.24 0.00 0.00 174.94 174.35 3d1o s SER 103 N -2.91 -0.00 0.10 4.36 1.04 -0.37 -0.90 113.70 115.02 3d1o s SER 103 Ca 0.09 -1.02 -0.11 0.00 0.48 0.00 0.00 55.95 55.39 3d1o s SER 103 Cb 0.05 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.68 3d1o s SER 103 CO -0.06 -1.01 0.27 -0.83 0.98 0.00 0.00 173.24 172.59 3d1o s GLY 104 N -3.04 -0.04 0.04 7.32 0.00 -0.09 -0.99 107.32 110.52 3d1o s GLY 104 Ca 0.25 -0.41 -0.27 0.00 0.00 0.00 0.00 44.72 44.28 3d1o s GLY 104 CO 0.07 -0.62 1.21 -1.35 0.00 0.00 0.00 173.10 172.41 3d1o s SER 105 N -2.84 -0.03 0.90 1.64 1.04 -0.82 -1.63 113.70 111.96 3d1o s SER 105 Ca 0.04 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 56.10 3d1o s SER 105 Cb 0.04 0.25 0.12 0.00 0.10 0.00 0.00 66.02 66.53 3d1o s SER 105 CO -0.11 -0.49 0.74 -1.54 0.98 0.00 0.00 173.24 172.82 3d1o n SER 106 N -0.89 0.25 -4.57 7.02 3.41 -0.23 -3.23 113.62 115.38 3d1o n SER 106 Ca -0.02 -1.38 -0.29 0.00 -0.26 0.00 0.00 58.87 56.92 3d1o n SER 106 Cb 0.60 -0.55 0.22 0.00 -0.26 0.00 0.00 64.21 64.22 3d1o n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d1o s ALA 107 N -3.74 0.21 0.20 7.33 0.00 -0.34 -4.72 121.76 120.69 3d1o s ALA 107 Ca 0.43 -0.17 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 3d1o s ALA 107 Cb -0.01 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.91 3d1o s ALA 107 CO 0.30 -3.38 0.44 -0.59 0.00 0.00 0.00 175.76 172.54 3d1o s PHE 108 N -2.67 0.15 0.60 0.00 -0.12 -1.26 -4.53 117.98 110.15 3d1o s PHE 108 Ca 0.67 -0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 56.99 3d1o s PHE 108 Cb -0.22 0.22 0.02 0.00 -0.63 0.00 0.00 43.02 42.40 3d1o s PHE 108 CO 0.61 -0.88 0.91 0.95 -0.05 0.00 0.00 175.22 176.76 3d1o s THR 109 N -3.94 3.46 0.27 -4.49 -4.23 -1.26 -4.67 115.64 100.79 3d1o s THR 109 Ca 0.15 -0.05 -0.03 0.00 -1.18 0.00 0.00 61.69 60.58 3d1o s THR 109 Cb 0.00 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.73 3d1o s THR 109 CO 0.01 -0.40 1.92 -0.65 -0.54 0.00 0.00 174.62 174.96 3d1o h PRO 110 N -0.22 1.16 -0.68 3.99 0.11 -1.98 -1.73 132.00 132.66 3d1o h PRO 110 Ca -0.45 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3d1o h PRO 110 Cb 1.26 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3d1o h PRO 110 CO 0.60 0.77 0.36 0.00 -0.21 0.00 0.00 178.00 179.53 3d1o h ALA 111 N 1.45 0.87 -0.79 -0.75 0.00 -1.93 -2.29 119.26 115.81 3d1o h ALA 111 Ca 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3d1o h ALA 111 Cb 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3d1o h ALA 111 CO -0.12 0.39 0.40 1.96 0.00 0.00 0.00 179.25 181.88 3d1o h GLN 112 N 0.93 1.12 -0.80 0.00 4.20 -1.59 -2.09 115.11 116.87 3d1o h GLN 112 Ca 0.24 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 3d1o h GLN 112 Cb 0.05 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 3d1o h GLN 112 CO -0.04 0.85 0.33 1.25 -0.67 0.00 0.00 178.83 180.55 3d1o h LEU 113 N 1.12 1.11 -1.14 1.46 5.85 -0.90 -0.72 115.31 122.09 3d1o h LEU 113 Ca 0.28 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3d1o h LEU 113 Cb 0.08 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3d1o h LEU 113 CO -0.04 0.98 0.37 0.11 -0.34 0.00 0.00 178.44 179.52 3d1o h LYS 114 N 1.17 0.97 -0.42 1.25 1.57 -0.94 0.19 116.57 120.36 3d1o h LYS 114 Ca 0.27 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3d1o h LYS 114 Cb 0.21 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3d1o h LYS 114 CO -0.02 0.72 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.57 3d1o h ASN 115 N 0.98 0.73 -0.04 0.86 2.35 -0.70 -1.53 115.58 118.23 3d1o h ASN 115 Ca 0.25 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3d1o h ASN 115 Cb 0.04 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 3d1o h ASN 115 CO -0.04 0.86 0.01 0.58 -1.65 0.00 0.00 177.43 177.19 3d1o h VAL 116 N 0.68 1.17 -0.84 2.81 2.07 -0.01 -1.97 116.25 120.15 3d1o h VAL 116 Ca 0.12 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.15 3d1o h VAL 116 Cb 0.56 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 3d1o h VAL 116 CO 0.03 0.14 0.56 0.00 0.02 0.00 0.00 177.57 178.32 3d1o h ALA 117 N 0.81 1.43 -0.40 1.67 0.00 -0.52 0.26 119.26 122.50 3d1o h ALA 117 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3d1o h ALA 117 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3d1o h ALA 117 CO -0.00 0.52 -0.12 0.00 0.00 0.00 0.00 179.25 179.65 3d1o h ALA 118 N 1.49 0.56 -0.60 0.00 0.00 -1.18 -0.09 119.26 119.43 3d1o h ALA 118 Ca 0.32 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3d1o h ALA 118 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3d1o h ALA 118 CO -0.08 0.45 0.17 0.87 0.00 0.00 0.00 179.25 180.66 3d1o h LYS 119 N 0.60 0.95 -0.22 0.00 1.57 -0.78 -2.90 116.57 115.80 3d1o h LYS 119 Ca 0.10 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 3d1o h LYS 119 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3d1o h LYS 119 CO 0.04 0.86 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.29 3d1o h LEU 120 N 0.87 0.56 -2.59 2.94 3.38 -0.80 -2.68 115.31 116.98 3d1o h LEU 120 Ca 0.19 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3d1o h LEU 120 Cb 0.32 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3d1o h LEU 120 CO -0.00 0.91 -0.01 -0.09 0.09 0.00 0.00 178.44 179.34 3d1o h ARG 121 N 0.43 0.00 0.00 1.13 9.65 -0.81 0.17 114.38 124.94 3d1o h ARG 121 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 3d1o h ARG 121 Cb 0.92 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 3d1o h ARG 121 CO 0.08 0.01 0.00 0.39 2.80 0.00 0.00 179.97 183.25 3d1o n GLU 122 N -3.43 0.02 0.00 0.20 1.02 -1.01 -3.41 120.64 114.03 3d1o n GLU 122 Ca -0.03 0.07 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 3d1o n GLU 122 Cb 0.11 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 3d1o n GLU 122 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d1o n LYS 123 N -1.56 2.18 -3.57 3.49 5.02 0.57 -5.04 118.16 119.25 3d1o n LYS 123 Ca 0.06 -0.52 -0.11 0.00 -2.02 0.00 0.00 58.31 55.72 3d1o n LYS 123 Cb 0.31 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 3d1o n LYS 123 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3d1o s THR 124 N -1.73 0.03 -0.21 -0.18 -1.32 -1.09 -5.01 115.64 106.13 3d1o s THR 124 Ca 0.09 -0.38 0.02 0.00 -1.21 0.00 0.00 61.69 60.21 3d1o s THR 124 Cb 0.10 -1.23 0.05 0.00 -1.51 0.00 0.00 72.50 69.91 3d1o s THR 124 CO 0.36 -0.11 0.90 0.00 -2.21 0.00 0.00 174.62 173.56 3d1o n ALA 125 N -0.33 2.17 -1.99 11.08 0.00 -1.26 -4.68 120.51 125.50 3d1o n ALA 125 Ca -0.15 -0.87 -0.24 0.00 0.00 0.00 0.00 53.44 52.18 3d1o n ALA 125 Cb 0.64 -0.08 0.12 0.00 0.00 0.00 0.00 19.45 20.12 3d1o n ALA 125 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d1o s GLY 126 N -0.75 1.76 0.41 0.00 0.00 -1.25 -5.04 107.32 102.44 3d1o s GLY 126 Ca 0.04 -1.70 -0.24 0.00 0.00 0.00 0.00 44.72 42.82 3d1o s GLY 126 CO 0.03 -1.11 1.13 2.56 0.00 0.00 0.00 173.10 175.71 3d1o s PRO 127 N -5.21 4.03 -0.25 2.90 0.04 -1.26 -4.80 135.00 130.45 3d1o s PRO 127 Ca 0.67 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 63.36 3d1o s PRO 127 Cb -0.05 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.90 3d1o s PRO 127 CO 0.45 -0.31 0.04 0.42 0.04 0.00 0.00 177.00 177.64 3d1o s ILE 128 N -1.52 3.96 -0.17 0.56 1.01 -1.26 -1.17 121.20 122.60 3d1o s ILE 128 Ca 0.59 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 3d1o s ILE 128 Cb -0.27 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 3d1o s ILE 128 CO 0.34 0.30 0.08 -0.31 0.00 0.00 0.00 174.94 175.35 3d1o s TYR 129 N 1.55 3.34 -0.59 3.97 1.51 -0.31 -0.42 117.35 126.39 3d1o s TYR 129 Ca 0.05 0.22 -0.23 0.00 -1.01 0.00 0.00 57.07 56.10 3d1o s TYR 129 Cb -0.15 -2.04 0.06 0.00 -0.11 0.00 0.00 41.96 39.71 3d1o s TYR 129 CO 0.01 0.32 0.91 0.34 -1.11 0.00 0.00 175.55 176.02 3d1o s ASP 130 N 0.00 6.25 -0.60 2.29 2.15 0.14 -0.75 116.67 126.15 3d1o s ASP 130 Ca 0.07 -0.69 -0.19 0.00 0.43 0.00 0.00 52.55 52.17 3d1o s ASP 130 Cb -0.12 -2.41 0.10 0.00 -0.30 0.00 0.00 42.92 40.20 3d1o s ASP 130 CO 0.00 -1.28 0.72 -0.69 -0.17 0.00 0.00 175.17 173.76 3d1o s VAL 131 N 3.84 4.82 -0.41 1.11 1.01 0.84 -1.51 120.40 130.10 3d1o s VAL 131 Ca 0.25 -1.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 3d1o s VAL 131 Cb -0.15 -4.50 0.02 0.00 0.00 0.00 0.00 36.38 31.75 3d1o s VAL 131 CO 0.14 -1.14 1.00 -0.62 0.00 0.00 0.00 175.10 174.48 3d1o s ASP 132 N 3.62 6.67 -0.08 3.32 -1.08 -0.12 -2.30 116.67 126.69 3d1o s ASP 132 Ca 0.12 0.52 0.19 0.00 -0.52 0.00 0.00 52.55 52.87 3d1o s ASP 132 Cb -0.23 -2.49 0.69 0.00 -1.46 0.00 0.00 42.92 39.42 3d1o s ASP 132 CO 0.06 -0.99 1.59 0.18 0.52 0.00 0.00 175.17 176.53 3d1o n LEU 133 N 7.11 4.49 -4.58 -1.34 4.77 -0.72 -0.60 117.00 126.13 3d1o n LEU 133 Ca 0.09 -2.33 -0.42 0.00 -0.03 0.00 0.00 56.01 53.33 3d1o n LEU 133 Cb 0.48 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.96 3d1o n LEU 133 CO 0.63 0.86 0.39 -0.13 -1.33 0.00 0.00 177.39 177.80 3d1o s ARG 134 N -1.61 3.74 0.23 3.23 0.52 -1.20 -1.79 118.95 122.06 3d1o s ARG 134 Ca 0.50 0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 3d1o s ARG 134 Cb 0.30 -3.78 0.25 0.00 0.52 0.00 0.00 34.95 32.24 3d1o s ARG 134 CO 0.26 -0.69 1.60 0.37 0.02 0.00 0.00 175.30 176.87 3d1o h GLN 135 N 8.38 0.48 -6.95 3.54 4.15 -1.14 -3.42 115.11 120.16 3d1o h GLN 135 Ca -0.26 -0.25 -0.55 0.00 0.77 0.00 0.00 58.65 58.35 3d1o h GLN 135 Cb 1.11 0.01 0.12 0.00 0.21 0.00 0.00 27.48 28.93 3d1o h GLN 135 CO 0.83 0.83 0.65 -0.85 -1.93 0.00 0.00 178.83 178.35 3d1o n GLU 136 N -4.01 2.16 -2.12 1.69 0.00 -1.26 -4.80 120.64 112.30 3d1o n GLU 136 Ca -0.02 0.77 -0.42 0.00 0.00 0.00 0.00 57.16 57.49 3d1o n GLU 136 Cb 0.52 -2.57 -0.03 0.00 0.00 0.00 0.00 31.44 29.36 3d1o n GLU 136 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3d1o s SER 137 N -0.50 6.76 0.24 -1.84 0.01 -1.26 -4.93 113.70 112.18 3d1o s SER 137 Ca 0.61 2.25 -0.06 0.00 1.31 0.00 0.00 55.95 60.06 3d1o s SER 137 Cb -0.46 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.19 3d1o s SER 137 CO 0.57 -0.78 0.32 -1.38 0.41 0.00 0.00 173.24 172.38 3d1o s HIS 138 N 2.50 0.80 -1.24 2.43 -0.00 -1.26 -0.35 115.29 118.17 3d1o s HIS 138 Ca 0.67 -1.08 0.00 0.00 -0.00 0.00 0.00 55.06 54.65 3d1o s HIS 138 Cb -0.34 -0.18 0.00 0.00 -0.00 0.00 0.00 32.58 32.05 3d1o s HIS 138 CO 0.28 -0.85 0.00 0.41 -0.00 0.00 0.00 174.74 174.59 3d1o n GLY 139 N -0.35 -0.69 2.76 -1.38 0.00 -0.21 -4.63 105.19 100.68 3d1o n GLY 139 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 3d1o n GLY 139 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d1o s TYR 140 N -3.75 0.50 -0.32 1.61 2.02 0.00 -0.74 117.35 116.67 3d1o s TYR 140 Ca 0.00 -0.06 -0.07 0.00 -0.37 0.00 0.00 57.07 56.57 3d1o s TYR 140 Cb 0.00 -0.68 0.03 0.00 -0.40 0.00 0.00 41.96 40.90 3d1o s TYR 140 CO 0.00 -0.27 0.10 -0.51 -1.57 0.00 0.00 175.55 173.30 3d1o s LEU 141 N 1.86 4.12 -1.48 -1.29 1.02 -0.12 -1.11 118.68 121.68 3d1o s LEU 141 Ca 0.03 -0.94 -0.11 0.00 0.02 0.00 0.00 54.13 53.12 3d1o s LEU 141 Cb -0.12 -1.88 0.07 0.00 0.02 0.00 0.00 46.19 44.27 3d1o s LEU 141 CO -0.04 -0.27 0.85 0.47 0.02 0.00 0.00 176.35 177.38 3d1o n ASP 142 N 4.85 -4.92 0.00 2.29 8.00 -0.13 -0.76 116.55 125.87 3d1o n ASP 142 Ca -0.13 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.75 3d1o n ASP 142 Cb 0.46 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 3d1o n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d1o n GLY 143 N -1.59 2.36 3.67 0.44 0.00 -1.26 -5.00 105.19 103.80 3d1o n GLY 143 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 3d1o n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d1o s ILE 144 N -2.71 4.91 -0.17 -0.61 1.01 0.06 -4.31 121.20 119.38 3d1o s ILE 144 Ca 0.00 1.52 -0.29 0.00 0.00 0.00 0.00 60.65 61.88 3d1o s ILE 144 Cb 0.00 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 3d1o s ILE 144 CO 0.00 0.04 1.41 -2.16 0.00 0.00 0.00 174.94 174.23 3d1o s PRO 145 N 2.12 4.10 0.18 2.79 0.04 -1.26 -0.95 135.00 142.02 3d1o s PRO 145 Ca 0.36 1.71 0.03 0.00 0.04 0.00 0.00 61.00 63.13 3d1o s PRO 145 Cb -0.16 -3.88 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 3d1o s PRO 145 CO 0.12 -0.90 -0.02 0.14 0.04 0.00 0.00 177.00 176.37 3d1o s VAL 146 N 4.04 0.86 0.01 -0.36 -7.23 0.08 -0.82 120.40 116.98 3d1o s VAL 146 Ca 0.62 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.76 3d1o s VAL 146 Cb -0.24 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 3d1o s VAL 146 CO 0.21 -0.51 0.03 -0.94 -0.31 0.00 0.00 175.10 173.58 3d1o s SER 147 N -3.20 0.14 -0.60 4.85 1.04 -0.44 -1.05 113.70 114.44 3d1o s SER 147 Ca 0.23 -0.33 -0.26 0.00 0.48 0.00 0.00 55.95 56.07 3d1o s SER 147 Cb 0.05 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.34 3d1o s SER 147 CO 0.04 -0.27 1.07 0.86 0.98 0.00 0.00 173.24 175.92 3d1o s TRP 148 N -1.21 2.64 -0.17 5.02 -0.00 0.53 -0.03 118.94 125.72 3d1o s TRP 148 Ca -0.13 0.04 -0.17 0.00 -0.00 0.00 0.00 56.10 55.84 3d1o s TRP 148 Cb -0.08 -4.32 -0.04 0.00 -0.00 0.00 0.00 33.47 29.03 3d1o s TRP 148 CO -0.00 -1.57 0.44 -0.47 -0.00 0.00 0.00 176.95 175.35 3d1o s TYR 149 N 4.54 3.42 0.29 5.86 5.04 -0.03 -4.53 117.35 131.94 3d1o s TYR 149 Ca 0.34 0.73 0.10 0.00 -2.44 0.00 0.00 57.07 55.80 3d1o s TYR 149 Cb -0.11 -2.55 -0.05 0.00 0.35 0.00 0.00 41.96 39.61 3d1o s TYR 149 CO 0.19 0.05 -0.06 0.20 -1.34 0.00 0.00 175.55 174.59 3d1o s GLY 150 N 0.88 1.82 0.20 8.97 0.00 -1.26 -0.48 107.32 117.45 3d1o s GLY 150 Ca 0.22 -1.79 -0.31 0.00 0.00 0.00 0.00 44.72 42.84 3d1o s GLY 150 CO 0.09 -1.84 1.02 -2.21 0.00 0.00 0.00 173.10 170.16 3d1o n GLU 151 N -0.82 0.99 -1.11 2.90 2.13 -1.25 0.72 120.64 124.20 3d1o n GLU 151 Ca -0.05 0.35 -0.04 0.00 0.66 0.00 0.00 57.16 58.08 3d1o n GLU 151 Cb 0.60 -1.74 -0.02 0.00 0.27 0.00 0.00 31.44 30.55 3d1o n GLU 151 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3d1o n ARG 152 N 1.34 -1.51 -3.06 5.31 1.74 -1.26 -2.17 116.66 117.06 3d1o n ARG 152 Ca 0.14 0.56 -0.20 0.00 -0.77 0.00 0.00 57.85 57.58 3d1o n ARG 152 Cb 0.26 -4.77 0.04 0.00 -1.02 0.00 0.00 32.46 26.97 3d1o n ARG 152 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3d1o n ASP 153 N -0.79 -5.74 -1.92 0.55 2.03 0.22 -4.85 116.55 106.06 3d1o n ASP 153 Ca -0.04 -0.31 -0.23 0.00 0.52 0.00 0.00 54.79 54.74 3d1o n ASP 153 Cb 0.44 -4.52 0.09 0.00 -0.72 0.00 0.00 41.12 36.41 3d1o n ASP 153 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 3d1o n TRP 154 N -4.47 2.51 0.29 -0.67 7.02 -0.92 -4.48 117.44 116.72 3d1o n TRP 154 Ca -0.08 -2.32 0.18 0.00 -1.02 0.00 0.00 57.50 54.26 3d1o n TRP 154 Cb 0.60 -0.77 0.86 0.00 -2.42 0.00 0.00 31.31 29.58 3d1o n TRP 154 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3d1o h ALA 155 N 1.77 1.07 -0.12 6.99 0.00 -1.79 -2.58 119.26 124.61 3d1o h ALA 155 Ca 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d1o h ALA 155 Cb 1.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3d1o h ALA 155 CO 0.96 0.05 0.00 0.09 0.00 0.00 0.00 179.25 180.34 3d1o n ASN 156 N -3.23 3.00 -4.66 0.00 3.02 -1.26 -4.55 115.26 107.58 3d1o n ASN 156 Ca -0.01 -3.00 -0.45 0.00 -0.03 0.00 0.00 54.58 51.08 3d1o n ASN 156 Cb 0.22 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 3d1o n ASN 156 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3d1o n LEU 157 N -0.98 2.88 0.00 3.41 7.94 -0.97 -1.71 117.00 127.56 3d1o n LEU 157 Ca 0.18 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 3d1o n LEU 157 Cb 0.73 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.28 3d1o n LEU 157 CO 0.07 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.35 3d1o n GLY 158 N 2.09 2.89 3.78 -3.96 0.00 -1.26 -4.72 105.19 104.01 3d1o n GLY 158 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3d1o n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d1o s LYS 159 N -0.20 4.45 0.93 1.61 1.02 -0.69 -5.05 119.74 121.81 3d1o s LYS 159 Ca 0.00 1.49 -0.11 0.00 0.02 0.00 0.00 55.97 57.37 3d1o s LYS 159 Cb 0.00 -2.80 0.15 0.00 -0.52 0.00 0.00 37.83 34.66 3d1o s LYS 159 CO 0.00 0.12 1.09 -1.54 -0.92 0.00 0.00 175.35 174.11 3d1o s SER 160 N -1.45 3.07 0.28 2.83 1.04 -1.26 -4.71 113.70 113.50 3d1o s SER 160 Ca 0.52 1.71 -0.04 0.00 0.48 0.00 0.00 55.95 58.62 3d1o s SER 160 Cb -0.23 -2.34 0.36 0.00 0.10 0.00 0.00 66.02 63.91 3d1o s SER 160 CO 0.29 -2.93 1.94 -0.61 0.98 0.00 0.00 173.24 172.91 3d1o h GLN 161 N -1.75 1.19 -0.44 4.02 4.15 -1.96 0.33 115.11 120.65 3d1o h GLN 161 Ca -0.49 -0.08 0.06 0.00 0.77 0.00 0.00 58.65 58.91 3d1o h GLN 161 Cb 1.28 -0.26 -0.05 0.00 0.21 0.00 0.00 27.48 28.66 3d1o h GLN 161 CO 0.50 0.80 0.15 1.25 -1.93 0.00 0.00 178.83 179.60 3d1o h HIS 162 N 1.22 0.27 -0.23 3.99 2.76 -1.99 -0.39 115.15 120.77 3d1o h HIS 162 Ca 0.33 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.35 3d1o h HIS 162 Cb -0.12 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 3d1o h HIS 162 CO 0.00 0.09 -0.54 0.93 -1.30 0.00 0.00 177.93 177.11 3d1o h GLU 163 N 0.32 0.69 -0.47 5.26 5.08 -1.77 -2.15 114.58 121.55 3d1o h GLU 163 Ca 0.21 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 3d1o h GLU 163 Cb 0.21 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3d1o h GLU 163 CO -0.22 1.05 0.10 0.00 -1.00 0.00 0.00 179.01 178.95 3d1o h ALA 164 N 0.86 0.62 -0.09 3.43 0.00 -0.59 -1.92 119.26 121.57 3d1o h ALA 164 Ca 0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 3d1o h ALA 164 Cb 1.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3d1o h ALA 164 CO 0.11 0.32 -0.42 -0.07 0.00 0.00 0.00 179.25 179.19 3d1o h LEU 165 N 0.63 0.20 -0.51 0.00 -0.00 -1.06 -2.16 115.31 112.42 3d1o h LEU 165 Ca 0.15 -0.08 -0.13 0.00 -0.00 0.00 0.00 57.88 57.81 3d1o h LEU 165 Cb 0.34 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 3d1o h LEU 165 CO 0.00 0.60 -0.22 0.00 -0.00 0.00 0.00 178.44 178.82 3d1o h ALA 166 N 1.41 0.71 -0.56 1.53 0.00 -1.20 -1.64 119.26 119.50 3d1o h ALA 166 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3d1o h ALA 166 Cb 0.81 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3d1o h ALA 166 CO 0.06 0.67 0.36 0.22 0.00 0.00 0.00 179.25 180.57 3d1o h ASP 167 N 0.84 0.62 -0.42 0.00 1.82 -1.04 -1.52 116.42 116.73 3d1o h ASP 167 Ca 0.11 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 3d1o h ASP 167 Cb 0.80 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 3d1o h ASP 167 CO 0.07 0.45 0.18 -0.08 -1.61 0.00 0.00 179.24 178.24 3d1o h GLU 168 N 0.74 0.62 -0.29 0.28 4.81 -1.26 -0.26 114.58 119.22 3d1o h GLU 168 Ca 0.21 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3d1o h GLU 168 Cb -0.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 3d1o h GLU 168 CO -0.05 0.57 0.11 0.00 -0.73 0.00 0.00 179.01 178.91 3d1o h ARG 169 N 0.53 0.43 -0.34 1.92 3.08 -1.09 -0.29 114.38 118.62 3d1o h ARG 169 Ca 0.14 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3d1o h ARG 169 Cb 0.17 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3d1o h ARG 169 CO -0.01 0.45 0.09 0.45 -1.07 0.00 0.00 179.97 179.88 3d1o h HIS 170 N 0.31 0.56 -0.56 3.04 3.86 -1.18 -1.18 115.15 120.00 3d1o h HIS 170 Ca 0.10 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.14 3d1o h HIS 170 Cb 0.18 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 3d1o h HIS 170 CO -0.01 0.57 -0.04 -0.09 0.86 0.00 0.00 177.93 179.23 3d1o h ARG 171 N 0.39 1.00 -0.22 2.45 2.43 -0.95 -0.49 114.38 119.00 3d1o h ARG 171 Ca 0.11 -0.32 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 3d1o h ARG 171 Cb 0.28 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3d1o h ARG 171 CO -0.00 1.00 -0.18 -0.07 -1.51 0.00 0.00 179.97 179.21 3d1o h LEU 172 N 0.91 0.54 -1.17 3.80 3.38 -0.96 -3.00 115.31 118.82 3d1o h LEU 172 Ca 0.16 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 3d1o h LEU 172 Cb 0.58 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3d1o h LEU 172 CO 0.03 0.89 0.19 -0.74 0.09 0.00 0.00 178.44 178.90 3d1o h HIS 173 N 0.21 0.77 0.00 1.13 2.76 -1.06 -1.80 115.15 117.16 3d1o h HIS 173 Ca 0.04 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 3d1o h HIS 173 Cb 0.72 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.44 3d1o h HIS 173 CO 0.07 0.62 0.00 0.00 -1.30 0.00 0.00 177.93 177.32 3d1o n ALA 174 N -2.46 1.68 0.16 5.26 0.00 -0.21 -2.52 120.51 122.42 3d1o n ALA 174 Ca 0.04 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.58 3d1o n ALA 174 Cb 0.18 -1.37 0.11 0.00 0.00 0.00 0.00 19.45 18.37 3d1o n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d1o h ALA 175 N 2.31 0.75 -2.37 0.00 0.00 -1.19 -3.43 119.26 115.34 3d1o h ALA 175 Ca 0.00 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 53.94 3d1o h ALA 175 Cb 0.36 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.13 3d1o h ALA 175 CO 0.00 0.56 0.94 -0.11 0.00 0.00 0.00 179.25 180.64 3d1o n LEU 176 N -3.27 3.51 -0.09 0.00 7.94 -1.05 -1.13 117.00 122.92 3d1o n LEU 176 Ca 0.02 1.05 -0.01 0.00 -1.11 0.00 0.00 56.01 55.95 3d1o n LEU 176 Cb 0.67 -1.47 -0.00 0.00 0.53 0.00 0.00 43.42 43.15 3d1o n LEU 176 CO 0.39 -0.07 -0.01 1.41 -1.11 0.00 0.00 177.39 178.00 3d1o n HIS 177 N 4.35 0.00 -4.21 1.96 8.25 0.52 -4.99 115.22 121.09 3d1o n HIS 177 Ca 0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.40 3d1o n HIS 177 Cb 0.32 -1.30 -0.07 0.00 1.12 0.00 0.00 29.99 30.06 3d1o n HIS 177 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3d1o s LYS 178 N -1.37 2.51 -0.05 -0.41 -0.14 -0.28 -4.79 119.74 115.21 3d1o s LYS 178 Ca 0.00 -1.21 -0.26 0.00 -1.36 0.00 0.00 55.97 53.14 3d1o s LYS 178 Cb 0.00 -2.34 -0.03 0.00 -1.68 0.00 0.00 37.83 33.78 3d1o s LYS 178 CO 0.00 0.41 0.80 0.99 -0.76 0.00 0.00 175.35 176.78 3d1o s THR 179 N -2.07 4.98 0.18 2.17 2.01 -1.26 -1.33 115.64 120.32 3d1o s THR 179 Ca 0.30 1.65 0.05 0.00 0.31 0.00 0.00 61.69 64.01 3d1o s THR 179 Cb -0.08 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 3d1o s THR 179 CO 0.21 0.21 -0.08 0.68 -0.69 0.00 0.00 174.62 174.94 3d1o s VAL 180 N 0.95 1.23 -0.25 3.82 -7.23 0.78 -4.96 120.40 114.74 3d1o s VAL 180 Ca 0.42 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.50 3d1o s VAL 180 Cb -0.19 -2.01 0.03 0.00 0.56 0.00 0.00 36.38 34.77 3d1o s VAL 180 CO 0.21 -0.61 -0.06 -0.47 -0.31 0.00 0.00 175.10 173.86 3d1o s TYR 181 N -3.29 3.09 -0.17 2.82 5.04 -1.26 -1.34 117.35 122.24 3d1o s TYR 181 Ca 0.21 -1.64 -0.04 0.00 -2.44 0.00 0.00 57.07 53.16 3d1o s TYR 181 Cb 0.03 -2.05 -0.02 0.00 0.35 0.00 0.00 41.96 40.26 3d1o s TYR 181 CO 0.04 -0.75 -0.04 0.42 -1.34 0.00 0.00 175.55 173.88 3d1o s ILE 182 N 1.30 3.74 0.01 3.14 1.01 -0.32 -3.76 121.20 126.33 3d1o s ILE 182 Ca -0.01 -0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 3d1o s ILE 182 Cb -0.17 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.67 3d1o s ILE 182 CO -0.04 0.47 0.36 0.00 0.00 0.00 0.00 174.94 175.73 3d1o s ALA 183 N 0.68 -0.88 0.65 9.38 0.00 -0.71 -0.71 121.76 130.17 3d1o s ALA 183 Ca -0.02 0.31 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 3d1o s ALA 183 Cb -0.14 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.18 3d1o s ALA 183 CO 0.02 -0.36 1.01 -1.25 0.00 0.00 0.00 175.76 175.18 3d1o s PRO 184 N -1.92 2.93 -0.03 0.00 0.04 -1.26 -0.94 135.00 133.82 3d1o s PRO 184 Ca -0.09 0.27 -0.08 0.00 0.04 0.00 0.00 61.00 61.14 3d1o s PRO 184 Cb -0.03 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 3d1o s PRO 184 CO 0.01 -0.86 0.26 -0.51 0.04 0.00 0.00 177.00 175.95 3d1o s LEU 185 N -5.19 4.39 0.00 -3.56 1.43 -1.26 -1.88 118.68 112.61 3d1o s LEU 185 Ca 0.56 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 3d1o s LEU 185 Cb -0.11 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.61 3d1o s LEU 185 CO 0.49 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.99 3d1o n GLY 186 N 1.48 2.48 3.67 -3.19 0.00 -0.08 -4.87 105.19 104.68 3d1o n GLY 186 Ca -0.14 -0.22 -0.46 0.00 0.00 0.00 0.00 46.02 45.20 3d1o n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3d1o n LYS 187 N 0.00 2.41 -3.90 1.61 -0.00 -1.26 -2.75 118.16 114.27 3d1o n LYS 187 Ca 0.00 0.88 -0.25 0.00 -0.00 0.00 0.00 58.31 58.94 3d1o n LYS 187 Cb 0.00 -2.79 -0.01 0.00 -0.00 0.00 0.00 35.03 32.23 3d1o n LYS 187 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 3d1o n HIS 188 N 7.13 -1.70 -2.50 5.58 8.25 -1.26 -2.26 115.22 128.46 3d1o n HIS 188 Ca 0.22 0.73 -0.19 0.00 -0.26 0.00 0.00 57.72 58.22 3d1o n HIS 188 Cb 0.34 -3.80 -0.00 0.00 1.12 0.00 0.00 29.99 27.65 3d1o n HIS 188 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3d1o n LYS 189 N -4.37 -2.19 -4.44 -0.41 4.76 -1.11 -5.00 118.16 105.40 3d1o n LYS 189 Ca -0.29 0.88 -0.29 0.00 -2.87 0.00 0.00 58.31 55.74 3d1o n LYS 189 Cb 0.68 -5.56 -0.13 0.00 -1.84 0.00 0.00 35.03 28.19 3d1o n LYS 189 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d1o s LEU 190 N -6.01 2.44 0.22 -0.35 1.43 -0.96 -4.86 118.68 110.58 3d1o s LEU 190 Ca 0.04 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 3d1o s LEU 190 Cb -0.02 -1.34 -0.15 0.00 0.03 0.00 0.00 46.19 44.70 3d1o s LEU 190 CO 0.05 0.19 0.99 -2.65 0.23 0.00 0.00 176.35 175.16 3d1o n PRO 191 N 1.01 0.99 -3.64 1.29 -0.02 -1.26 -0.91 135.00 132.46 3d1o n PRO 191 Ca -0.17 0.35 -0.26 0.00 -2.02 0.00 0.00 63.50 61.40 3d1o n PRO 191 Cb 0.53 -1.71 -0.17 0.00 -0.02 0.00 0.00 33.50 32.13 3d1o n PRO 191 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3d1o s GLU 192 N -0.94 0.20 6.33 -0.52 2.12 -0.79 -4.74 118.70 120.36 3d1o s GLU 192 Ca 0.66 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.86 3d1o s GLU 192 Cb -0.82 -1.83 0.00 0.00 0.26 0.00 0.00 34.13 31.74 3d1o s GLU 192 CO 0.56 -0.64 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 3d1o n GLY 193 N 5.23 1.96 0.00 -1.50 0.00 -1.26 -4.26 105.19 105.35 3d1o n GLY 193 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3d1o n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1o n GLY 194 N 0.00 0.26 3.43 -0.02 0.00 -1.26 -4.76 105.19 102.85 3d1o n GLY 194 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 3d1o n GLY 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d1o s GLU 195 N 0.00 1.23 -0.08 1.61 -1.05 0.11 -5.00 118.70 115.52 3d1o s GLU 195 Ca 0.00 -0.39 0.03 0.00 -0.15 0.00 0.00 54.97 54.45 3d1o s GLU 195 Cb 0.00 0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 34.24 3d1o s GLU 195 CO 0.00 -0.53 -0.16 0.08 0.95 0.00 0.00 175.26 175.61 3d1o s VAL 196 N -3.47 2.90 0.05 1.83 1.01 -1.26 -1.17 120.40 120.28 3d1o s VAL 196 Ca 0.00 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 3d1o s VAL 196 Cb -0.01 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.27 3d1o s VAL 196 CO -0.11 0.56 0.49 0.00 0.00 0.00 0.00 175.10 176.05 3d1o s ARG 197 N -0.24 1.01 -0.45 2.72 1.70 -0.45 -4.97 118.95 118.28 3d1o s ARG 197 Ca 0.01 -0.28 -0.18 0.00 -0.47 0.00 0.00 55.73 54.81 3d1o s ARG 197 Cb -0.13 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.74 3d1o s ARG 197 CO 0.03 -0.37 0.51 0.50 -1.08 0.00 0.00 175.30 174.89 3d1o s ARG 198 N -2.52 3.12 0.18 3.89 3.52 -1.26 -0.16 118.95 125.72 3d1o s ARG 198 Ca -0.05 -0.78 -0.31 0.00 -0.13 0.00 0.00 55.73 54.46 3d1o s ARG 198 Cb -0.01 -4.01 -0.10 0.00 -1.56 0.00 0.00 34.95 29.28 3d1o s ARG 198 CO -0.02 -0.97 1.54 0.08 -0.81 0.00 0.00 175.30 175.11 3d1o s VAL 199 N 2.31 2.65 -0.25 7.11 1.01 -0.44 -4.90 120.40 127.88 3d1o s VAL 199 Ca 0.14 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.67 3d1o s VAL 199 Cb -0.18 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 3d1o s VAL 199 CO 0.13 0.05 0.27 0.00 0.00 0.00 0.00 175.10 175.55 3d1o n GLN 200 N 3.64 3.38 -3.76 2.72 1.13 -1.26 -0.36 117.38 122.87 3d1o n GLN 200 Ca 0.12 -0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 55.04 3d1o n GLN 200 Cb 0.39 -0.94 -0.12 0.00 0.11 0.00 0.00 30.24 29.68 3d1o n GLN 200 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3d1o s LYS 201 N -1.92 0.23 -0.04 -1.09 2.20 -1.26 -4.89 119.74 112.97 3d1o s LYS 201 Ca 0.01 0.42 0.05 0.00 -0.36 0.00 0.00 55.97 56.09 3d1o s LYS 201 Cb 0.05 0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 3d1o s LYS 201 CO 0.30 -0.10 -0.20 0.08 -0.36 0.00 0.00 175.35 175.08 3d1o s VAL 202 N 0.69 1.64 0.01 4.02 1.01 -1.26 -0.96 120.40 125.54 3d1o s VAL 202 Ca -0.05 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 3d1o s VAL 202 Cb -0.06 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 3d1o s VAL 202 CO -0.04 0.47 0.02 -1.10 0.00 0.00 0.00 175.10 174.44 3d1o s GLN 203 N -0.07 0.25 0.57 2.72 -0.21 -0.27 -5.01 119.66 117.64 3d1o s GLN 203 Ca -0.03 -0.36 -0.05 0.00 0.02 0.00 0.00 55.36 54.94 3d1o s GLN 203 Cb -0.12 0.09 0.01 0.00 1.00 0.00 0.00 33.01 34.00 3d1o s GLN 203 CO 0.02 -0.04 0.87 0.95 -2.12 0.00 0.00 175.29 174.97 3d1o s THR 204 N -0.96 3.62 0.27 -0.19 -4.23 -1.26 -0.82 115.64 112.07 3d1o s THR 204 Ca -0.11 -0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.30 3d1o s THR 204 Cb -0.06 -3.43 0.12 0.00 1.34 0.00 0.00 72.50 70.47 3d1o s THR 204 CO -0.00 -0.42 1.78 -0.08 -0.54 0.00 0.00 174.62 175.36 3d1o h GLU 205 N -0.11 0.74 -0.58 3.99 4.81 -1.92 -2.45 114.58 119.06 3d1o h GLU 205 Ca -0.45 -0.20 0.09 0.00 -0.13 0.00 0.00 59.36 58.67 3d1o h GLU 205 Cb 1.26 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.48 3d1o h GLU 205 CO 0.60 0.76 0.21 0.37 -0.73 0.00 0.00 179.01 180.22 3d1o h GLN 206 N 0.70 0.38 -0.45 1.92 4.15 -1.98 0.40 115.11 120.23 3d1o h GLN 206 Ca 0.14 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 3d1o h GLN 206 Cb 0.44 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 3d1o h GLN 206 CO 0.02 0.25 0.16 0.93 -1.93 0.00 0.00 178.83 178.26 3d1o h GLU 207 N 0.39 0.68 -0.67 1.69 5.08 -1.89 -0.31 114.58 119.55 3d1o h GLU 207 Ca 0.29 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3d1o h GLU 207 Cb 0.35 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 3d1o h GLU 207 CO -0.30 0.63 0.23 0.28 -1.00 0.00 0.00 179.01 178.86 3d1o h VAL 208 N 0.58 1.24 -0.25 3.13 2.07 -0.90 0.64 116.25 122.77 3d1o h VAL 208 Ca 0.15 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 3d1o h VAL 208 Cb 0.22 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3d1o h VAL 208 CO -0.01 0.32 0.02 0.00 0.02 0.00 0.00 177.57 177.92 3d1o h ALA 209 N 1.27 0.33 -0.80 1.67 0.00 0.04 -2.40 119.26 119.37 3d1o h ALA 209 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3d1o h ALA 209 Cb 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3d1o h ALA 209 CO -0.01 0.04 0.39 0.93 0.00 0.00 0.00 179.25 180.60 3d1o h GLU 210 N 0.22 1.14 0.00 0.00 5.08 -0.78 -0.50 114.58 119.74 3d1o h GLU 210 Ca 0.07 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3d1o h GLU 210 Cb 0.37 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3d1o h GLU 210 CO 0.01 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.90 3d1o h ALA 211 N 1.20 1.00 -0.50 3.43 0.00 -0.68 0.07 119.26 123.79 3d1o h ALA 211 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3d1o h ALA 211 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d1o h ALA 211 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 3d1o n ALA 212 N -1.97 2.41 -0.88 0.00 0.00 -0.32 -4.94 120.51 114.82 3d1o n ALA 212 Ca -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.35 3d1o n ALA 212 Cb 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3d1o n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d1o n GLY 213 N 1.55 0.46 3.50 0.00 0.00 0.01 -4.85 105.19 105.85 3d1o n GLY 213 Ca 0.21 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 3d1o n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d1o s MET 214 N -1.75 2.01 0.64 1.61 -1.94 -0.49 -4.69 119.30 114.69 3d1o s MET 214 Ca 0.00 -1.04 -0.12 0.00 -1.71 0.00 0.00 55.69 52.82 3d1o s MET 214 Cb 0.00 -2.20 -0.02 0.00 2.01 0.00 0.00 34.83 34.62 3d1o s MET 214 CO 0.00 0.52 1.04 1.03 -0.01 0.00 0.00 175.02 177.60 3d1o s ARG 215 N -1.81 3.32 -0.04 2.03 0.52 0.44 -3.55 118.95 119.86 3d1o s ARG 215 Ca 0.17 0.89 0.07 0.00 -0.52 0.00 0.00 55.73 56.34 3d1o s ARG 215 Cb -0.11 -2.04 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 3d1o s ARG 215 CO 0.08 -0.79 -0.24 -0.47 0.02 0.00 0.00 175.30 173.90 3d1o s TYR 216 N -3.02 2.27 -0.06 -0.53 5.04 -1.26 0.27 117.35 120.06 3d1o s TYR 216 Ca 0.57 -0.57 -0.03 0.00 -2.44 0.00 0.00 57.07 54.61 3d1o s TYR 216 Cb -0.13 -1.48 0.04 0.00 0.35 0.00 0.00 41.96 40.74 3d1o s TYR 216 CO 0.51 -0.14 0.11 0.12 -1.34 0.00 0.00 175.55 174.82 3d1o s PHE 217 N -0.32 -0.08 -0.17 4.97 5.36 -0.57 -4.93 117.98 122.24 3d1o s PHE 217 Ca 0.02 0.44 -0.07 0.00 -0.96 0.00 0.00 56.93 56.36 3d1o s PHE 217 Cb -0.12 -0.30 -0.04 0.00 -0.34 0.00 0.00 43.02 42.22 3d1o s PHE 217 CO 0.02 -0.21 0.06 0.50 -1.46 0.00 0.00 175.22 174.12 3d1o s ARG 218 N 1.97 3.87 -0.26 10.12 6.06 -1.26 -0.94 118.95 138.50 3d1o s ARG 218 Ca 0.01 -0.34 0.01 0.00 -2.50 0.00 0.00 55.73 52.90 3d1o s ARG 218 Cb -0.12 -3.17 0.07 0.00 0.06 0.00 0.00 34.95 31.79 3d1o s ARG 218 CO -0.05 0.33 -0.01 0.42 -2.50 0.00 0.00 175.30 173.50 3d1o s ILE 219 N 0.20 1.49 -1.36 4.11 1.01 0.23 -4.98 121.20 121.89 3d1o s ILE 219 Ca 0.04 -1.40 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 3d1o s ILE 219 Cb -0.12 -1.88 0.06 0.00 0.01 0.00 0.00 42.46 40.53 3d1o s ILE 219 CO 0.01 -0.28 1.92 0.00 0.00 0.00 0.00 174.94 176.58 3d1o n ALA 220 N 4.65 4.32 -2.48 9.38 0.00 -1.26 -3.28 120.51 131.84 3d1o n ALA 220 Ca -0.08 -3.88 -0.38 0.00 0.00 0.00 0.00 53.44 49.11 3d1o n ALA 220 Cb 0.43 -3.56 -0.06 0.00 0.00 0.00 0.00 19.45 16.26 3d1o n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d1o s ALA 221 N 3.74 3.60 0.20 0.00 0.00 -0.74 -4.36 121.76 124.20 3d1o s ALA 221 Ca 0.51 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 3d1o s ALA 221 Cb 0.08 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.57 3d1o s ALA 221 CO 0.01 0.32 1.15 0.99 0.00 0.00 0.00 175.76 178.23 3d1o s THR 222 N -0.63 3.66 0.40 0.00 2.01 -1.26 -0.75 115.64 119.06 3d1o s THR 222 Ca 0.26 1.45 -0.27 0.00 0.31 0.00 0.00 61.69 63.44 3d1o s THR 222 Cb -0.17 -3.93 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 3d1o s THR 222 CO 0.15 0.26 1.42 -0.67 -0.69 0.00 0.00 174.62 175.08 3d1o n ASP 223 N 2.22 3.36 0.00 3.53 -0.08 -1.26 -3.41 116.55 120.90 3d1o n ASP 223 Ca 0.03 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.49 3d1o n ASP 223 Cb 0.45 -1.58 0.00 0.00 2.34 0.00 0.00 41.12 42.33 3d1o n ASP 223 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 3d1o n HIS 224 N 0.17 0.00 -4.49 -0.67 8.25 -1.26 -4.98 115.22 112.25 3d1o n HIS 224 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 3d1o n HIS 224 Cb 0.39 -0.33 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 3d1o n HIS 224 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3d1o s VAL 225 N -3.00 1.02 0.14 1.59 -7.23 -1.22 -4.78 120.40 106.91 3d1o s VAL 225 Ca 0.00 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.86 3d1o s VAL 225 Cb 0.00 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.23 3d1o s VAL 225 CO 0.00 0.00 1.40 0.86 -0.31 0.00 0.00 175.10 177.05 3d1o s TRP 226 N -3.25 3.21 0.41 2.82 -0.11 -1.26 -4.85 118.94 115.91 3d1o s TRP 226 Ca 0.31 0.97 -0.25 0.00 1.22 0.00 0.00 56.10 58.35 3d1o s TRP 226 Cb 0.07 -3.70 -0.11 0.00 -1.50 0.00 0.00 33.47 28.23 3d1o s TRP 226 CO 0.15 -2.43 1.03 -2.30 -4.62 0.00 0.00 176.95 168.78 3d1o n PRO 227 N 3.62 1.39 -1.59 5.86 -0.02 -1.26 -4.95 135.00 138.06 3d1o n PRO 227 Ca 0.10 0.50 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 3d1o n PRO 227 Cb 0.42 -2.06 0.09 0.00 -0.02 0.00 0.00 33.50 31.93 3d1o n PRO 227 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d1o s THR 228 N -1.26 2.97 0.33 3.45 -4.23 -1.26 -4.81 115.64 110.83 3d1o s THR 228 Ca 0.63 0.32 0.03 0.00 -1.18 0.00 0.00 61.69 61.49 3d1o s THR 228 Cb -0.56 -3.09 0.29 0.00 1.34 0.00 0.00 72.50 70.48 3d1o s THR 228 CO 0.57 -0.41 1.92 -0.65 -0.54 0.00 0.00 174.62 175.50 3d1o h PRO 229 N -1.09 0.87 -0.44 3.99 0.11 -1.92 -0.88 132.00 132.65 3d1o h PRO 229 Ca -0.47 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 3d1o h PRO 229 Cb 1.27 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3d1o h PRO 229 CO 0.60 0.58 -0.16 1.05 -0.21 0.00 0.00 178.00 179.85 3d1o h GLU 230 N 0.90 0.83 -0.40 1.05 9.09 -1.99 0.34 114.58 124.39 3d1o h GLU 230 Ca 0.38 -0.31 0.00 0.00 0.05 0.00 0.00 59.36 59.48 3d1o h GLU 230 Cb 0.31 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.34 3d1o h GLU 230 CO -0.15 0.93 0.26 -0.91 0.05 0.00 0.00 179.01 179.19 3d1o h ASN 231 N 0.73 0.46 -0.26 3.06 -0.26 -1.55 -2.05 115.58 115.72 3d1o h ASN 231 Ca 0.11 -0.03 -0.18 0.00 -0.56 0.00 0.00 56.30 55.64 3d1o h ASN 231 Cb 0.67 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 3d1o h ASN 231 CO 0.05 0.35 -0.55 0.40 -1.06 0.00 0.00 177.43 176.62 3d1o h ILE 232 N 0.53 1.28 -0.87 2.81 2.04 -1.11 -1.19 117.51 121.00 3d1o h ILE 232 Ca 0.14 -1.74 0.07 0.00 1.00 0.00 0.00 64.86 64.33 3d1o h ILE 232 Cb -0.04 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 3d1o h ILE 232 CO -0.03 0.56 0.54 0.44 0.00 0.00 0.00 178.15 179.66 3d1o h ASP 233 N 0.59 0.84 -0.41 1.72 3.32 -0.86 0.81 116.42 122.44 3d1o h ASP 233 Ca 0.00 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3d1o h ASP 233 Cb 1.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 3d1o h ASP 233 CO 0.12 0.53 0.12 -0.09 -1.72 0.00 0.00 179.24 178.20 3d1o h ARG 234 N 0.97 0.64 -0.29 3.56 2.43 -1.15 -1.64 114.38 118.89 3d1o h ARG 234 Ca 0.39 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 3d1o h ARG 234 Cb 0.21 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3d1o h ARG 234 CO -0.19 0.64 0.19 0.35 -1.51 0.00 0.00 179.97 179.45 3d1o h PHE 235 N 0.51 0.37 -0.53 2.20 3.57 -0.36 -2.12 116.94 120.59 3d1o h PHE 235 Ca 0.13 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3d1o h PHE 235 Cb 0.28 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3d1o h PHE 235 CO 0.01 0.25 0.33 -0.07 -2.23 0.00 0.00 178.31 176.60 3d1o h LEU 236 N 0.38 0.54 -0.97 0.59 3.38 -0.66 0.22 115.31 118.80 3d1o h LEU 236 Ca 0.10 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3d1o h LEU 236 Cb -0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3d1o h LEU 236 CO -0.02 0.38 0.23 0.00 0.09 0.00 0.00 178.44 179.12 3d1o h ALA 237 N 1.22 1.17 -0.36 1.53 0.00 -1.17 -1.67 119.26 119.98 3d1o h ALA 237 Ca 0.21 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3d1o h ALA 237 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3d1o h ALA 237 CO -0.08 0.59 0.03 0.35 0.00 0.00 0.00 179.25 180.14 3d1o h PHE 238 N 0.96 0.66 -0.92 0.00 3.04 -0.72 -3.06 116.94 116.90 3d1o h PHE 238 Ca 0.22 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 3d1o h PHE 238 Cb 0.23 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.52 3d1o h PHE 238 CO 0.02 0.69 0.54 -0.92 -2.02 0.00 0.00 178.31 176.63 3d1o h TYR 239 N 0.44 1.22 -0.84 0.41 3.20 -0.29 -2.73 116.97 118.38 3d1o h TYR 239 Ca 0.11 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.09 3d1o h TYR 239 Cb 0.41 -0.40 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 3d1o h TYR 239 CO 0.03 0.82 0.55 0.00 -1.64 0.00 0.00 178.16 177.91 3d1o h ARG 240 N 1.27 0.65 -0.62 1.82 3.08 -1.21 -2.33 114.38 117.05 3d1o h ARG 240 Ca 0.33 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3d1o h ARG 240 Cb -0.04 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.86 3d1o h ARG 240 CO -0.06 0.43 0.00 0.25 -1.07 0.00 0.00 179.97 179.52 3d1o n THR 241 N -4.53 1.65 -2.36 2.04 -2.24 -1.03 -4.98 114.28 102.83 3d1o n THR 241 Ca 0.16 -1.19 -0.37 0.00 -2.27 0.00 0.00 64.05 60.38 3d1o n THR 241 Cb 0.42 0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3d1o n THR 241 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3d1o s LEU 242 N -1.68 4.02 0.75 3.22 1.43 -0.88 -4.99 118.68 120.55 3d1o s LEU 242 Ca 0.48 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 3d1o s LEU 242 Cb 0.30 -4.27 0.04 0.00 0.03 0.00 0.00 46.19 42.29 3d1o s LEU 242 CO 0.25 -0.81 1.09 -2.16 0.23 0.00 0.00 176.35 174.94 3d1o s PRO 243 N -2.72 2.44 0.32 1.29 0.04 -1.26 -4.90 135.00 130.20 3d1o s PRO 243 Ca 0.63 1.15 0.06 0.00 0.04 0.00 0.00 61.00 62.87 3d1o s PRO 243 Cb -0.25 -1.92 0.71 0.00 0.04 0.00 0.00 34.50 33.07 3d1o s PRO 243 CO 0.31 -1.50 1.84 0.37 0.04 0.00 0.00 177.00 178.06 3d1o h GLN 244 N -0.95 0.80 -0.67 4.56 4.15 -2.00 -1.11 115.11 119.90 3d1o h GLN 244 Ca -0.44 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.93 3d1o h GLN 244 Cb 1.23 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.74 3d1o h GLN 244 CO 0.53 0.53 0.00 -0.40 -1.93 0.00 0.00 178.83 177.55 3d1o n ASP 245 N -4.61 4.03 -4.77 -0.69 5.75 -1.26 -4.95 116.55 110.05 3d1o n ASP 245 Ca 0.19 -2.53 -0.40 0.00 -0.01 0.00 0.00 54.79 52.04 3d1o n ASP 245 Cb 0.44 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 39.94 3d1o n ASP 245 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d1o s ALA 246 N -2.06 3.43 -0.16 2.12 0.00 -0.42 -3.83 121.76 120.83 3d1o s ALA 246 Ca 0.38 1.27 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 3d1o s ALA 246 Cb 0.27 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 3d1o s ALA 246 CO 0.13 -0.72 -0.09 -0.46 0.00 0.00 0.00 175.76 174.63 3d1o s TRP 247 N -1.18 2.90 -0.30 0.00 -0.11 -0.32 -4.88 118.94 115.05 3d1o s TRP 247 Ca 0.52 -0.64 -0.09 0.00 1.22 0.00 0.00 56.10 57.10 3d1o s TRP 247 Cb -0.40 -1.94 -0.00 0.00 -1.50 0.00 0.00 33.47 29.63 3d1o s TRP 247 CO 0.52 -0.26 0.13 -0.51 -4.62 0.00 0.00 176.95 172.21 3d1o s LEU 248 N 0.65 4.02 -0.47 5.86 1.43 -0.67 -1.16 118.68 128.34 3d1o s LEU 248 Ca -0.05 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.37 3d1o s LEU 248 Cb -0.15 -1.97 0.09 0.00 0.03 0.00 0.00 46.19 44.19 3d1o s LEU 248 CO 0.02 -0.19 0.38 -2.28 0.23 0.00 0.00 176.35 174.51 3d1o s HIS 249 N 1.59 3.29 0.34 0.29 5.65 0.07 -1.24 115.29 125.27 3d1o s HIS 249 Ca 0.04 -1.28 -0.13 0.00 0.25 0.00 0.00 55.06 53.94 3d1o s HIS 249 Cb -0.17 -3.29 -0.08 0.00 -1.18 0.00 0.00 32.58 27.86 3d1o s HIS 249 CO 0.05 -0.88 0.73 -0.06 -0.65 0.00 0.00 174.74 173.93 3d1o s PHE 250 N 1.54 3.40 -0.14 3.88 0.08 -0.16 -0.11 117.98 126.47 3d1o s PHE 250 Ca 0.04 1.14 -0.30 0.00 0.12 0.00 0.00 56.93 57.92 3d1o s PHE 250 Cb -0.25 -2.48 0.12 0.00 -0.57 0.00 0.00 43.02 39.83 3d1o s PHE 250 CO 0.04 0.06 0.94 -3.38 -0.10 0.00 0.00 175.22 172.78 3d1o s HIS 251 N -2.07 -0.42 0.00 0.36 -3.43 -0.97 -1.95 115.29 106.81 3d1o s HIS 251 Ca 0.53 0.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.50 3d1o s HIS 251 Cb -0.10 0.44 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 3d1o s HIS 251 CO 0.21 -0.39 0.00 0.00 -2.00 0.00 0.00 174.74 172.57 3d1o h GLU 253 N 0.00 0.00 0.00 0.00 4.57 -1.92 -2.74 114.58 114.50 3d1o h GLU 253 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3d1o h GLU 253 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3d1o h GLU 253 CO 0.00 0.71 -1.21 0.00 -1.18 0.00 0.00 179.01 177.33 3d1o n ALA 254 N -3.11 3.65 -1.27 2.92 0.00 -1.26 -1.20 120.51 120.24 3d1o n ALA 254 Ca -0.17 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 52.78 3d1o n ALA 254 Cb 0.46 -0.87 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 3d1o n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d1o n GLY 255 N 1.38 0.43 0.48 0.00 0.00 -1.24 -4.14 105.19 102.10 3d1o n GLY 255 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3d1o n GLY 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d1o n VAL 256 N -3.22 0.00 0.00 1.61 0.31 -1.26 -4.57 118.33 111.20 3d1o n VAL 256 Ca -0.01 0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 3d1o n VAL 256 Cb 0.15 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 3d1o n VAL 256 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d1o n GLY 257 N 2.82 -2.74 0.27 2.92 0.00 -1.26 -1.26 105.19 105.94 3d1o n GLY 257 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 3d1o n GLY 257 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d1o h ARG 258 N 0.00 0.89 -0.13 1.61 3.08 -1.93 -1.45 114.38 116.45 3d1o h ARG 258 Ca 0.00 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3d1o h ARG 258 Cb 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3d1o h ARG 258 CO 0.00 0.64 0.04 1.15 -1.07 0.00 0.00 179.97 180.72 3d1o h THR 259 N 0.89 0.96 -0.38 2.04 2.02 -1.84 -2.32 112.91 114.28 3d1o h THR 259 Ca 0.24 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.29 3d1o h THR 259 Cb -0.03 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3d1o h THR 259 CO -0.04 0.02 -0.14 0.74 0.37 0.00 0.00 175.52 176.46 3d1o h THR 260 N 0.10 1.26 -0.37 3.16 2.02 -0.98 -1.71 112.91 116.38 3d1o h THR 260 Ca 0.06 -1.17 0.04 0.00 0.77 0.00 0.00 66.41 66.11 3d1o h THR 260 Cb 0.04 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 3d1o h THR 260 CO -0.07 0.39 0.13 0.00 0.37 0.00 0.00 175.52 176.35 3d1o h ALA 261 N 1.22 0.44 -0.02 6.16 0.00 -0.88 0.15 119.26 126.34 3d1o h ALA 261 Ca 0.10 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 3d1o h ALA 261 Cb 0.60 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3d1o h ALA 261 CO 0.04 -0.26 -0.67 0.74 0.00 0.00 0.00 179.25 179.10 3d1o h PHE 262 N 0.29 0.10 -0.67 0.00 0.04 -1.33 -0.49 116.94 114.88 3d1o h PHE 262 Ca 0.17 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.85 3d1o h PHE 262 Cb 0.14 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 3d1o h PHE 262 CO -0.14 0.72 0.21 0.52 -0.60 0.00 0.00 178.31 179.02 3d1o h MET 263 N 0.05 1.03 -0.13 1.51 2.86 -0.67 -0.39 114.93 119.20 3d1o h MET 263 Ca -0.01 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 3d1o h MET 263 Cb 1.19 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 3d1o h MET 263 CO 0.09 0.89 0.04 0.28 1.06 0.00 0.00 176.91 179.27 3d1o h VAL 264 N 0.97 1.19 -0.60 -2.22 2.07 -0.53 -0.84 116.25 116.27 3d1o h VAL 264 Ca 0.22 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.22 3d1o h VAL 264 Cb 0.29 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 3d1o h VAL 264 CO -0.01 0.17 0.30 0.24 0.02 0.00 0.00 177.57 178.30 3d1o h MET 265 N 0.02 0.54 -0.41 1.57 2.07 -0.98 0.83 114.93 118.58 3d1o h MET 265 Ca 0.04 -0.03 -0.00 0.00 -2.07 0.00 0.00 59.70 57.64 3d1o h MET 265 Cb 0.24 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 3d1o h MET 265 CO -0.00 0.36 0.24 1.15 1.07 0.00 0.00 176.91 179.73 3d1o h THR 266 N 0.56 1.13 -0.91 2.22 2.02 -0.88 -0.49 112.91 116.56 3d1o h THR 266 Ca 0.28 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.18 3d1o h THR 266 Cb 0.22 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 3d1o h THR 266 CO -0.20 0.13 0.60 -0.78 0.37 0.00 0.00 175.52 175.63 3d1o h ASP 267 N 0.53 1.02 -0.28 4.18 1.82 -0.52 -0.17 116.42 123.00 3d1o h ASP 267 Ca 0.15 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.73 3d1o h ASP 267 Cb -0.00 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 39.75 3d1o h ASP 267 CO -0.03 0.72 0.03 0.24 -1.61 0.00 0.00 179.24 178.59 3d1o h MET 268 N 1.19 0.48 -0.28 0.28 2.86 -0.42 -0.27 114.93 118.78 3d1o h MET 268 Ca 0.35 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 3d1o h MET 268 Cb -0.08 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3d1o h MET 268 CO -0.09 0.61 0.14 -0.07 1.06 0.00 0.00 176.91 178.56 3d1o h LEU 269 N 0.29 0.36 0.00 1.22 3.38 -0.68 -2.65 115.31 117.22 3d1o h LEU 269 Ca 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3d1o h LEU 269 Cb 0.38 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3d1o h LEU 269 CO 0.01 0.37 -0.19 0.50 0.09 0.00 0.00 178.44 179.22 3d1o h LYS 270 N 0.32 0.00 -2.11 1.13 3.64 -1.04 -3.36 116.57 115.16 3d1o h LYS 270 Ca 0.10 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.94 3d1o h LYS 270 Cb 0.10 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.52 3d1o h LYS 270 CO -0.01 0.12 -0.96 0.09 -2.27 0.00 0.00 179.45 176.42 3d1o n ASN 271 N -3.10 2.18 0.25 4.20 3.02 -0.11 -4.95 115.26 116.74 3d1o n ASN 271 Ca 0.03 -3.22 0.17 0.00 -0.03 0.00 0.00 54.58 51.53 3d1o n ASN 271 Cb 0.58 -0.61 0.89 0.00 -0.61 0.00 0.00 39.78 40.03 3d1o n ASN 271 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3d1o h PRO 272 N 3.22 0.00 -0.00 3.52 0.13 -1.63 -1.35 132.00 135.89 3d1o h PRO 272 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3d1o h PRO 272 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3d1o h PRO 272 CO 0.63 0.00 -0.21 -1.13 -0.23 0.00 0.00 178.00 177.06 3d1o n SER 273 N -2.67 0.33 -4.76 1.44 3.41 -1.26 -4.84 113.62 105.26 3d1o n SER 273 Ca -0.02 -0.09 -0.40 0.00 -0.26 0.00 0.00 58.87 58.10 3d1o n SER 273 Cb 0.07 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 3d1o n SER 273 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d1o s VAL 274 N -2.84 4.48 0.68 -3.33 1.01 -0.51 -5.01 120.40 114.87 3d1o s VAL 274 Ca 0.17 1.77 -0.16 0.00 0.00 0.00 0.00 61.98 63.76 3d1o s VAL 274 Cb 0.19 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.40 3d1o s VAL 274 CO 0.57 0.44 1.20 -0.94 0.00 0.00 0.00 175.10 176.37 3d1o s SER 275 N -0.64 4.65 0.18 3.32 1.04 -1.26 -4.79 113.70 116.20 3d1o s SER 275 Ca 0.39 2.32 -0.13 0.00 0.48 0.00 0.00 55.95 59.01 3d1o s SER 275 Cb -0.23 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 63.47 3d1o s SER 275 CO 0.26 -1.96 1.74 0.25 0.98 0.00 0.00 173.24 174.52 3d1o h LEU 276 N 0.14 0.15 -0.30 2.42 5.85 -1.97 0.02 115.31 121.61 3d1o h LEU 276 Ca -0.48 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.34 3d1o h LEU 276 Cb 1.29 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 3d1o h LEU 276 CO 0.52 0.11 0.04 0.50 -0.34 0.00 0.00 178.44 179.27 3d1o h LYS 277 N 0.33 0.14 -0.56 1.25 3.64 -1.99 -0.31 116.57 119.05 3d1o h LYS 277 Ca 0.23 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 3d1o h LYS 277 Cb 0.26 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 3d1o h LYS 277 CO -0.25 0.09 0.31 -0.44 -2.27 0.00 0.00 179.45 176.89 3d1o h ASP 278 N 0.14 0.70 0.08 4.20 3.32 -1.71 0.07 116.42 123.22 3d1o h ASP 278 Ca 0.14 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3d1o h ASP 278 Cb 0.17 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3d1o h ASP 278 CO -0.20 0.59 -0.04 0.40 -1.72 0.00 0.00 179.24 178.27 3d1o h ILE 279 N 0.76 0.92 -0.55 0.35 1.08 -0.57 -1.65 117.51 117.86 3d1o h ILE 279 Ca 0.20 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.65 3d1o h ILE 279 Cb 0.05 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 3d1o h ILE 279 CO -0.03 0.00 0.31 -0.07 -0.69 0.00 0.00 178.15 177.67 3d1o h LEU 280 N -0.11 0.69 -0.10 1.44 3.38 -0.88 -1.56 115.31 118.17 3d1o h LEU 280 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3d1o h LEU 280 Cb 0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3d1o h LEU 280 CO 0.02 0.57 0.02 1.88 0.09 0.00 0.00 178.44 181.02 3d1o h TYR 281 N 0.74 0.17 -0.47 1.13 0.05 -0.91 -2.62 116.97 115.07 3d1o h TYR 281 Ca 0.20 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.86 3d1o h TYR 281 Cb 0.04 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 3d1o h TYR 281 CO -0.02 0.36 -0.06 0.07 -1.05 0.00 0.00 178.16 177.46 3d1o h ARG 282 N -0.06 0.83 0.00 4.88 0.11 -1.20 0.53 114.38 119.47 3d1o h ARG 282 Ca 0.03 -0.26 -0.08 0.00 0.10 0.00 0.00 59.98 59.77 3d1o h ARG 282 Cb 0.27 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 3d1o h ARG 282 CO 0.00 0.87 -0.38 1.96 0.10 0.00 0.00 179.97 182.52 3d1o h GLN 283 N 0.76 0.00 0.06 0.08 1.08 -1.30 -1.96 115.11 113.82 3d1o h GLN 283 Ca 0.14 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.16 3d1o h GLN 283 Cb 0.54 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.99 3d1o h GLN 283 CO 0.03 0.38 -0.73 1.25 -0.95 0.00 0.00 178.83 178.81 3d1o h HIS 284 N 0.00 0.63 0.00 2.96 2.76 -0.98 -1.41 115.15 119.11 3d1o h HIS 284 Ca -0.00 -0.38 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 3d1o h HIS 284 Cb 0.71 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.62 3d1o h HIS 284 CO 0.00 1.23 0.00 0.39 -1.30 0.00 0.00 177.93 178.25 3d1o n GLU 285 N -4.15 0.09 -0.08 5.26 1.02 0.18 -1.10 120.64 121.87 3d1o n GLU 285 Ca -0.12 0.27 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 3d1o n GLU 285 Cb 0.75 -1.66 0.36 0.00 -0.02 0.00 0.00 31.44 30.87 3d1o n GLU 285 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3d1o n ILE 286 N -1.83 0.20 0.00 -3.67 -5.35 -0.76 -0.18 119.36 107.78 3d1o n ILE 286 Ca 0.04 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 3d1o n ILE 286 Cb 0.24 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.71 3d1o n ILE 286 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d1o n GLY 287 N 1.21 1.60 1.99 3.28 0.00 -0.26 -4.77 105.19 108.24 3d1o n GLY 287 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3d1o n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1o n GLY 288 N -0.07 2.11 3.81 -0.02 0.00 -0.53 -5.00 105.19 105.48 3d1o n GLY 288 Ca 0.00 -2.19 -0.32 0.00 0.00 0.00 0.00 46.02 43.51 3d1o n GLY 288 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d1o s PHE 289 N -0.93 3.07 -0.29 1.61 2.19 -1.26 -4.42 117.98 117.95 3d1o s PHE 289 Ca 0.29 1.46 -0.12 0.00 0.33 0.00 0.00 56.93 58.88 3d1o s PHE 289 Cb -0.02 -2.93 -0.04 0.00 -1.31 0.00 0.00 43.02 38.72 3d1o s PHE 289 CO 0.18 -1.18 0.23 -0.47 1.83 0.00 0.00 175.22 175.82 3d1o s TYR 290 N -2.82 3.22 -0.30 10.12 6.14 -1.26 -3.89 117.35 128.56 3d1o s TYR 290 Ca 0.60 0.13 0.13 0.00 0.64 0.00 0.00 57.07 58.56 3d1o s TYR 290 Cb -0.15 -2.44 0.76 0.00 0.42 0.00 0.00 41.96 40.56 3d1o s TYR 290 CO 0.48 -0.20 1.68 0.66 0.64 0.00 0.00 175.55 178.80 3d1o n TYR 291 N 5.12 2.00 -3.37 4.97 0.53 -1.26 -4.94 117.16 120.22 3d1o n TYR 291 Ca -0.13 -0.73 -0.20 0.00 -1.02 0.00 0.00 57.90 55.82 3d1o n TYR 291 Cb 0.51 -0.51 0.04 0.00 -1.03 0.00 0.00 39.34 38.35 3d1o n TYR 291 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3d1o n GLY 292 N 0.50 2.29 3.77 2.72 0.00 -1.26 -4.65 105.19 108.56 3d1o n GLY 292 Ca 0.27 -2.25 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 3d1o n GLY 292 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d1o s GLU 293 N -4.29 4.22 0.19 1.61 2.02 -1.26 -4.97 118.70 116.23 3d1o s GLU 293 Ca 0.45 2.29 -0.19 0.00 0.02 0.00 0.00 54.97 57.55 3d1o s GLU 293 Cb -0.04 -2.98 0.03 0.00 0.10 0.00 0.00 34.13 31.25 3d1o s GLU 293 CO 0.29 -0.33 0.55 -0.59 0.02 0.00 0.00 175.26 175.20 3d1o s PHE 294 N -1.16 -0.20 -0.64 1.61 -0.12 -1.26 -5.03 117.98 111.18 3d1o s PHE 294 Ca 0.51 -0.13 -0.27 0.00 -0.05 0.00 0.00 56.93 57.00 3d1o s PHE 294 Cb -0.41 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.43 3d1o s PHE 294 CO 0.55 -0.93 1.58 -1.25 -0.05 0.00 0.00 175.22 175.12 3d1o s PRO 295 N -3.85 2.97 0.15 1.99 0.04 -1.26 -4.95 135.00 130.08 3d1o s PRO 295 Ca 0.08 0.32 -0.31 0.00 0.04 0.00 0.00 61.00 61.13 3d1o s PRO 295 Cb -0.01 -4.26 -0.08 0.00 0.04 0.00 0.00 34.50 30.18 3d1o s PRO 295 CO -0.04 -2.36 1.39 0.42 0.04 0.00 0.00 177.00 176.45 3d1o s ILE 296 N 7.31 3.17 -0.02 0.56 1.01 -1.26 -4.99 121.20 126.98 3d1o s ILE 296 Ca 0.54 0.88 0.01 0.00 0.00 0.00 0.00 60.65 62.07 3d1o s ILE 296 Cb -0.11 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.81 3d1o s ILE 296 CO 0.20 0.09 -0.03 -0.54 0.00 0.00 0.00 174.94 174.66 3d1o s LYS 297 N 0.69 0.43 0.00 2.79 1.02 -1.26 -5.15 119.74 118.27 3d1o s LYS 297 Ca 0.63 -0.05 0.01 0.00 0.02 0.00 0.00 55.97 56.57 3d1o s LYS 297 Cb -0.38 -0.50 -0.00 0.00 -0.52 0.00 0.00 37.83 36.43 3d1o s LYS 297 CO 0.33 -0.03 -0.02 0.95 -0.92 0.00 0.00 175.35 175.66 3d1o s THR 298 N 0.55 0.15 0.62 2.17 -4.23 -1.26 -5.08 115.64 108.55 3d1o s THR 298 Ca -0.06 -0.13 -0.19 0.00 -1.18 0.00 0.00 61.69 60.14 3d1o s THR 298 Cb -0.09 -0.14 -0.02 0.00 1.34 0.00 0.00 72.50 73.58 3d1o s THR 298 CO -0.01 0.01 1.28 -0.54 -0.54 0.00 0.00 174.62 174.82 3d1o s LYS 299 N -0.12 2.75 0.30 3.99 1.02 -1.26 -4.72 119.74 121.70 3d1o s LYS 299 Ca -0.00 2.02 0.05 0.00 0.02 0.00 0.00 55.97 58.06 3d1o s LYS 299 Cb -0.01 -1.92 0.79 0.00 -0.52 0.00 0.00 37.83 36.16 3d1o s LYS 299 CO -0.00 -1.43 1.65 -0.44 -0.92 0.00 0.00 175.35 174.21 3d1o h ASP 300 N 0.77 0.11 0.74 2.83 3.32 -2.00 0.59 116.42 122.77 3d1o h ASP 300 Ca -0.51 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3d1o h ASP 300 Cb 1.32 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.11 3d1o h ASP 300 CO 0.54 -0.15 0.00 0.07 -1.72 0.00 0.00 179.24 177.98 3d1o h LYS 301 N 0.23 0.00 -0.27 3.56 2.10 -2.06 -2.72 116.57 117.41 3d1o h LYS 301 Ca 0.59 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.24 3d1o h LYS 301 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3d1o h LYS 301 CO -0.65 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.55 3d1o n ASP 302 N -2.55 3.39 0.31 7.07 10.43 0.20 -4.68 116.55 130.72 3d1o n ASP 302 Ca 0.01 -2.59 0.19 0.00 2.57 0.00 0.00 54.79 54.97 3d1o n ASP 302 Cb 0.23 -0.40 1.01 0.00 1.84 0.00 0.00 41.12 43.80 3d1o n ASP 302 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 3d1o h SER 303 N 1.76 0.00 0.47 -2.24 4.64 -1.05 -1.56 113.55 115.56 3d1o h SER 303 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3d1o h SER 303 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3d1o h SER 303 CO 0.12 0.02 -0.04 4.11 -0.87 0.00 0.00 176.83 180.17 3d1o h TRP 304 N 0.00 0.00 0.00 4.77 5.08 -1.84 -2.88 115.95 121.07 3d1o h TRP 304 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 3d1o h TRP 304 Cb 0.15 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.30 3d1o h TRP 304 CO 0.00 0.04 -0.40 0.87 -1.28 0.00 0.00 178.44 177.67 3d1o h LYS 305 N 0.00 0.00 -0.30 0.12 1.57 -1.66 -3.36 116.57 112.94 3d1o h LYS 305 Ca -0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3d1o h LYS 305 Cb 0.29 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 3d1o h LYS 305 CO 0.01 0.40 -0.34 1.15 -0.57 0.00 0.00 179.45 180.10 3d1o h THR 306 N 0.00 0.23 0.00 -0.16 2.02 -1.68 -0.06 112.91 113.27 3d1o h THR 306 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3d1o h THR 306 Cb 1.04 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3d1o h THR 306 CO 0.05 0.00 -0.14 0.07 0.37 0.00 0.00 175.52 175.88 3d1o h LYS 307 N -0.32 0.00 -0.04 6.66 2.10 -1.80 -1.66 116.57 121.51 3d1o h LYS 307 Ca 0.14 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.60 3d1o h LYS 307 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 3d1o h LYS 307 CO -0.47 0.14 -0.79 1.88 -2.00 0.00 0.00 179.45 178.21 3d1o h TYR 308 N 0.00 0.44 -0.48 0.07 -1.99 -1.26 -1.17 116.97 112.58 3d1o h TYR 308 Ca -0.00 -0.21 -0.10 0.00 2.00 0.00 0.00 58.73 60.41 3d1o h TYR 308 Cb 0.40 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 3d1o h TYR 308 CO 0.00 0.98 -0.10 1.88 -0.00 0.00 0.00 178.16 180.92 3d1o h TYR 309 N 0.20 1.04 -0.54 4.88 0.05 -0.62 -1.02 116.97 120.95 3d1o h TYR 309 Ca -0.04 -0.22 -0.07 0.00 0.05 0.00 0.00 58.73 58.45 3d1o h TYR 309 Cb 1.38 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 3d1o h TYR 309 CO 0.04 1.00 0.07 0.00 -1.05 0.00 0.00 178.16 178.21 3d1o h ARG 310 N 0.78 0.91 -0.83 4.88 3.08 -1.22 -2.26 114.38 119.71 3d1o h ARG 310 Ca 0.12 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 3d1o h ARG 310 Cb 0.65 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 3d1o h ARG 310 CO 0.05 0.89 0.50 1.49 -1.07 0.00 0.00 179.97 181.83 3d1o h GLU 311 N 0.80 1.13 -0.60 0.04 4.81 -1.07 -1.86 114.58 117.83 3d1o h GLU 311 Ca 0.16 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3d1o h GLU 311 Cb 0.44 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3d1o h GLU 311 CO 0.01 0.80 0.23 0.87 -0.73 0.00 0.00 179.01 180.20 3d1o h LYS 312 N 1.15 0.88 -0.49 1.92 1.57 -0.90 0.92 116.57 121.62 3d1o h LYS 312 Ca 0.30 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3d1o h LYS 312 Cb -0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3d1o h LYS 312 CO -0.06 0.72 0.19 0.82 -0.57 0.00 0.00 179.45 180.55 3d1o h ILE 313 N 0.86 1.22 -0.47 1.86 2.04 -0.78 -0.87 117.51 121.37 3d1o h ILE 313 Ca 0.20 -0.68 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 3d1o h ILE 313 Cb 0.18 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3d1o h ILE 313 CO -0.02 0.25 -0.22 0.58 0.00 0.00 0.00 178.15 178.75 3d1o h VAL 314 N 0.65 1.27 -0.05 1.67 2.07 -0.88 -3.03 116.25 117.95 3d1o h VAL 314 Ca 0.16 -1.38 -0.13 0.00 0.82 0.00 0.00 66.70 66.17 3d1o h VAL 314 Cb 0.21 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3d1o h VAL 314 CO -0.01 0.48 -0.57 0.24 0.02 0.00 0.00 177.57 177.72 3d1o h MET 315 N 0.84 0.16 -0.45 1.57 2.86 -0.58 -1.30 114.93 118.03 3d1o h MET 315 Ca 0.11 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 3d1o h MET 315 Cb 0.79 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 3d1o h MET 315 CO 0.07 0.68 0.26 0.82 1.06 0.00 0.00 176.91 179.80 3d1o h ILE 316 N 0.12 1.04 -0.42 -1.22 1.08 -1.08 0.15 117.51 117.18 3d1o h ILE 316 Ca -0.00 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.27 3d1o h ILE 316 Cb 1.04 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 3d1o h ILE 316 CO 0.08 0.09 0.18 -0.33 -0.69 0.00 0.00 178.15 177.49 3d1o h GLU 317 N 0.52 0.62 -0.41 2.37 5.08 -1.40 -1.33 114.58 120.03 3d1o h GLU 317 Ca 0.18 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3d1o h GLU 317 Cb 0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3d1o h GLU 317 CO -0.09 0.56 0.09 0.37 -1.00 0.00 0.00 179.01 178.94 3d1o h GLN 318 N 0.53 0.61 -0.30 2.33 5.75 -0.73 -1.17 115.11 122.12 3d1o h GLN 318 Ca 0.14 -0.11 -0.18 0.00 -0.15 0.00 0.00 58.65 58.36 3d1o h GLN 318 Cb 0.16 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 3d1o h GLN 318 CO -0.01 0.56 -0.49 0.35 -2.65 0.00 0.00 178.83 176.59 3d1o h PHE 319 N 0.60 1.08 -0.67 3.99 3.57 -0.36 -1.27 116.94 123.87 3d1o h PHE 319 Ca 0.14 -0.37 0.06 0.00 3.53 0.00 0.00 57.97 61.32 3d1o h PHE 319 Cb 0.24 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 3d1o h PHE 319 CO 0.01 1.20 0.38 -0.92 -2.23 0.00 0.00 178.31 176.75 3d1o h TYR 320 N 0.66 0.70 -0.73 0.41 5.03 -0.79 -0.30 116.97 121.95 3d1o h TYR 320 Ca 0.02 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.37 3d1o h TYR 320 Cb 1.10 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 39.13 3d1o h TYR 320 CO 0.07 0.35 0.48 -0.09 -1.32 0.00 0.00 178.16 177.65 3d1o h ARG 321 N 0.71 0.94 -0.53 1.82 2.43 -1.03 -1.22 114.38 117.51 3d1o h ARG 321 Ca 0.30 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 3d1o h ARG 321 Cb 0.16 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 3d1o h ARG 321 CO -0.17 0.62 0.32 -0.92 -1.51 0.00 0.00 179.97 178.31 3d1o h TYR 322 N 0.97 0.60 -0.44 2.20 3.20 -0.13 -0.80 116.97 122.57 3d1o h TYR 322 Ca 0.27 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 3d1o h TYR 322 Cb -0.09 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 3d1o h TYR 322 CO -0.03 0.35 0.22 0.28 -1.64 0.00 0.00 178.16 177.34 3d1o h VAL 323 N 0.64 1.18 -0.50 1.81 2.07 -0.57 -1.21 116.25 119.67 3d1o h VAL 323 Ca 0.21 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 3d1o h VAL 323 Cb 0.01 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3d1o h VAL 323 CO -0.09 0.19 -0.03 1.56 0.02 0.00 0.00 177.57 179.22 3d1o h GLN 324 N 0.58 0.86 -0.00 1.57 1.08 -0.91 -2.53 115.11 115.74 3d1o h GLN 324 Ca 0.15 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 3d1o h GLN 324 Cb 0.10 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 3d1o h GLN 324 CO -0.02 0.88 -0.38 0.39 -0.95 0.00 0.00 178.83 178.74 3d1o n GLU 325 N -4.19 0.43 0.00 1.46 1.02 -0.33 -4.22 120.64 114.81 3d1o n GLU 325 Ca 0.02 -0.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 3d1o n GLU 325 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 3d1o n GLU 325 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3d1o n ASN 326 N -1.06 0.83 -0.09 1.62 3.02 -0.47 -4.75 115.26 114.35 3d1o n ASN 326 Ca 0.09 -0.96 -0.12 0.00 -0.03 0.00 0.00 54.58 53.55 3d1o n ASN 326 Cb 0.34 0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.57 3d1o n ASN 326 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 3d1o h ARG 327 N 0.00 0.87 -0.60 3.52 0.11 -1.62 0.49 114.38 117.14 3d1o h ARG 327 Ca 0.00 -0.47 0.10 0.00 0.10 0.00 0.00 59.98 59.72 3d1o h ARG 327 Cb 0.05 0.02 -0.04 0.00 1.11 0.00 0.00 29.97 31.12 3d1o h ARG 327 CO 0.00 1.11 0.40 0.00 0.10 0.00 0.00 179.97 181.58 3d1o h ALA 328 N 0.82 2.05 -0.61 0.08 0.00 -1.85 0.76 119.26 120.51 3d1o h ALA 328 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3d1o h ALA 328 Cb 1.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3d1o h ALA 328 CO 0.10 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 178.76 3d1o n ASP 329 N -4.47 4.65 -1.34 0.00 3.85 -1.22 -4.92 116.55 113.10 3d1o n ASP 329 Ca 0.10 -2.47 -0.09 0.00 -0.71 0.00 0.00 54.79 51.62 3d1o n ASP 329 Cb 0.39 -0.56 0.01 0.00 -1.35 0.00 0.00 41.12 39.62 3d1o n ASP 329 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d1o n GLY 330 N 1.00 0.20 3.62 6.12 0.00 0.26 -3.86 105.19 112.52 3d1o n GLY 330 Ca 0.25 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 3d1o n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d1o n TYR 331 N -3.75 -2.08 0.05 1.61 4.01 0.16 -4.88 117.16 112.29 3d1o n TYR 331 Ca -0.05 0.89 0.03 0.00 -0.16 0.00 0.00 57.90 58.61 3d1o n TYR 331 Cb 0.55 -4.63 0.41 0.00 -0.31 0.00 0.00 39.34 35.36 3d1o n TYR 331 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 3d1o h GLN 332 N -1.93 0.41 -5.25 -0.72 1.08 -1.79 -3.40 115.11 103.50 3d1o h GLN 332 Ca -0.60 -0.05 -0.62 0.00 -1.45 0.00 0.00 58.65 55.92 3d1o h GLN 332 Cb 1.35 -0.08 -0.14 0.00 -0.05 0.00 0.00 27.48 28.57 3d1o h GLN 332 CO 0.55 0.38 -0.12 0.99 -0.95 0.00 0.00 178.83 179.68 3d1o s THR 333 N -5.14 5.11 0.76 -0.54 2.01 -1.26 -5.06 115.64 111.52 3d1o s THR 333 Ca -0.07 0.69 -0.15 0.00 0.31 0.00 0.00 61.69 62.47 3d1o s THR 333 Cb 0.16 -3.78 0.05 0.00 0.01 0.00 0.00 72.50 68.95 3d1o s THR 333 CO 0.73 0.09 1.22 -2.65 -0.69 0.00 0.00 174.62 173.33 3d1o n PRO 334 N 5.46 0.45 -0.18 4.92 -0.02 -1.26 -4.76 135.00 139.61 3d1o n PRO 334 Ca -0.06 0.23 -0.03 0.00 -2.02 0.00 0.00 63.50 61.62 3d1o n PRO 334 Cb 0.50 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.59 3d1o n PRO 334 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3d1o h TRP 335 N -0.48 0.45 -0.59 6.00 2.91 -1.94 -0.86 115.95 121.45 3d1o h TRP 335 Ca -0.48 0.02 0.02 0.00 1.13 0.00 0.00 58.89 59.59 3d1o h TRP 335 Cb 1.31 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.81 3d1o h TRP 335 CO 0.45 0.18 0.37 0.66 -1.03 0.00 0.00 178.44 179.07 3d1o h SER 336 N 0.47 0.62 -0.07 2.65 4.64 -1.91 0.36 113.55 120.30 3d1o h SER 336 Ca 0.26 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3d1o h SER 336 Cb 0.23 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3d1o h SER 336 CO -0.21 0.44 0.00 0.58 -0.87 0.00 0.00 176.83 176.76 3d1o h VAL 337 N 0.74 1.25 -0.79 0.95 2.07 -1.86 -2.23 116.25 116.37 3d1o h VAL 337 Ca 0.23 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.99 3d1o h VAL 337 Cb -0.02 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3d1o h VAL 337 CO -0.08 0.22 0.52 -0.25 0.02 0.00 0.00 177.57 177.99 3d1o h TRP 338 N -0.16 0.98 -0.87 1.57 7.01 -0.81 -2.42 115.95 121.25 3d1o h TRP 338 Ca 0.02 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 3d1o h TRP 338 Cb 0.34 -0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 3d1o h TRP 338 CO 0.03 0.59 0.44 1.25 -2.79 0.00 0.00 178.44 177.96 3d1o h LEU 339 N 1.04 1.12 -1.27 0.65 5.85 -0.18 0.14 115.31 122.65 3d1o h LEU 339 Ca 0.30 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 3d1o h LEU 339 Cb -0.06 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 3d1o h LEU 339 CO -0.09 0.92 -0.28 0.11 -0.34 0.00 0.00 178.44 178.77 3d1o h LYS 340 N 1.23 0.14 0.00 1.25 1.57 -1.07 -1.85 116.57 117.85 3d1o h LYS 340 Ca 0.30 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3d1o h LYS 340 Cb 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3d1o h LYS 340 CO -0.04 0.41 -0.49 -1.13 -0.57 0.00 0.00 179.45 177.64 3d1o n SER 341 N -4.17 0.58 -3.22 0.86 3.41 -0.70 -4.33 113.62 106.05 3d1o n SER 341 Ca -0.01 0.07 -0.24 0.00 -0.26 0.00 0.00 58.87 58.43 3d1o n SER 341 Cb 0.36 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 3d1o n SER 341 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d1o n HIS 342 N -1.87 0.63 -1.71 7.33 8.25 0.40 -5.10 115.22 123.15 3d1o n HIS 342 Ca 0.04 -3.73 -0.43 0.00 -0.26 0.00 0.00 57.72 53.35 3d1o n HIS 342 Cb 0.40 -0.40 -0.01 0.00 1.12 0.00 0.00 29.99 31.09 3d1o n HIS 342 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3d1o n PRO 343 N 1.04 2.25 -1.46 -0.41 -0.02 -0.74 -4.70 135.00 130.96 3d1o n PRO 343 Ca 0.24 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 62.20 3d1o n PRO 343 Cb 0.53 -2.45 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 3d1o n PRO 343 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1o s ALA 344 N -0.60 2.52 -0.05 3.55 0.00 -1.26 -5.05 121.76 120.86 3d1o s ALA 344 Ca 0.60 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.75 3d1o s ALA 344 Cb -0.57 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 3d1o s ALA 344 CO 0.56 -1.43 -0.19 0.15 0.00 0.00 0.00 175.76 174.85 3d1o s LYS 345 N -5.00 2.07 0.00 0.00 -0.14 -1.26 -4.49 119.74 110.92 3d1o s LYS 345 Ca 0.59 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 3d1o s LYS 345 Cb -0.15 -1.75 0.00 0.00 -1.68 0.00 0.00 37.83 34.25 3d1o s LYS 345 CO 0.55 0.26 0.46 0.00 -0.76 0.00 0.00 175.35 175.86