#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hut s ALA 40 N 0.00 3.51 0.43 1.96 0.00 -1.26 -4.88 121.76 121.52 3hut s ALA 40 Ca 0.00 1.25 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 3hut s ALA 40 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 3hut s ALA 40 CO 0.00 -0.64 1.19 -0.51 0.00 0.00 0.00 175.76 175.80 3hut s LEU 41 N -1.62 4.10 -0.08 0.00 1.43 -0.61 -4.82 118.68 117.08 3hut s LEU 41 Ca 0.50 2.38 0.03 0.00 -1.03 0.00 0.00 54.13 56.01 3hut s LEU 41 Cb -0.40 -4.12 -0.02 0.00 0.03 0.00 0.00 46.19 41.68 3hut s LEU 41 CO 0.51 -0.85 -0.17 -0.76 0.23 0.00 0.00 176.35 175.32 3hut s LEU 42 N -2.78 2.55 0.01 1.79 1.02 -1.24 -0.95 118.68 119.09 3hut s LEU 42 Ca 0.61 -0.33 0.07 0.00 0.02 0.00 0.00 54.13 54.50 3hut s LEU 42 Cb -0.31 -1.53 -0.02 0.00 0.02 0.00 0.00 46.19 44.35 3hut s LEU 42 CO 0.38 0.25 -0.22 -0.76 0.02 0.00 0.00 176.35 176.02 3hut s LEU 43 N -0.17 2.10 0.19 1.79 1.43 -0.86 -1.66 118.68 121.50 3hut s LEU 43 Ca -0.01 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 3hut s LEU 43 Cb -0.13 -1.09 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 3hut s LEU 43 CO 0.03 0.23 0.35 -0.83 0.23 0.00 0.00 176.35 176.36 3hut s GLY 44 N -0.85 1.65 -0.22 -3.19 0.00 0.22 -0.57 107.32 104.37 3hut s GLY 44 Ca 0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 44.72 43.79 3hut s GLY 44 CO 0.00 -0.96 0.22 -0.47 0.00 0.00 0.00 173.10 171.89 3hut s TYR 45 N -1.85 -0.24 -0.18 1.90 6.04 0.38 0.72 117.35 124.12 3hut s TYR 45 Ca 0.36 0.08 -0.12 0.00 0.04 0.00 0.00 57.07 57.43 3hut s TYR 45 Cb -0.11 -0.42 -0.05 0.00 -1.04 0.00 0.00 41.96 40.34 3hut s TYR 45 CO 0.29 -0.65 0.23 -1.83 -1.54 0.00 0.00 175.55 172.05 3hut s GLU 46 N 2.31 4.22 0.09 4.97 -1.05 -0.85 -0.98 118.70 127.42 3hut s GLU 46 Ca 0.07 -0.04 -0.23 0.00 -0.15 0.00 0.00 54.97 54.62 3hut s GLU 46 Cb -0.16 -3.43 0.06 0.00 -0.44 0.00 0.00 34.13 30.16 3hut s GLU 46 CO -0.16 0.24 0.55 -0.48 0.95 0.00 0.00 175.26 176.36 3hut s LEU 47 N 0.50 -0.26 -0.41 1.83 0.05 -0.81 -0.12 118.68 119.46 3hut s LEU 47 Ca 0.13 0.08 -0.28 0.00 0.05 0.00 0.00 54.13 54.11 3hut s LEU 47 Cb -0.12 2.32 0.02 0.00 -2.05 0.00 0.00 46.19 46.36 3hut s LEU 47 CO 0.02 -0.83 1.08 -2.16 -0.55 0.00 0.00 176.35 173.90 3hut s PRO 48 N -3.06 3.83 0.00 1.48 0.04 -1.26 -1.27 135.00 134.76 3hut s PRO 48 Ca -0.02 0.70 0.10 0.00 0.04 0.00 0.00 61.00 61.82 3hut s PRO 48 Cb -0.00 -3.84 0.01 0.00 0.04 0.00 0.00 34.50 30.70 3hut s PRO 48 CO -0.07 -1.17 0.64 1.28 0.04 0.00 0.00 177.00 177.73 3hut n LEU 49 N 7.36 1.26 -3.99 -3.56 4.77 -1.26 -2.48 117.00 119.11 3hut n LEU 49 Ca 0.11 -0.80 -0.09 0.00 -0.03 0.00 0.00 56.01 55.21 3hut n LEU 49 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.46 3hut n LEU 49 CO 0.66 0.25 -0.34 0.42 -1.33 0.00 0.00 177.39 177.05 3hut s THR 50 N -1.25 0.12 0.00 -5.08 -4.23 -1.26 -4.80 115.64 99.14 3hut s THR 50 Ca 0.08 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 3hut s THR 50 Cb 0.08 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.45 3hut s THR 50 CO 0.22 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 3hut n GLY 51 N 1.36 -3.14 0.33 3.99 0.00 -1.26 -4.34 105.19 102.13 3hut n GLY 51 Ca -0.22 -2.16 0.16 0.00 0.00 0.00 0.00 46.02 43.80 3hut n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hut h ALA 52 N 0.00 1.89 -0.41 4.61 0.00 -1.99 -2.35 119.26 121.01 3hut h ALA 52 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hut h ALA 52 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3hut h ALA 52 CO 0.00 -0.28 0.04 0.09 0.00 0.00 0.00 179.25 179.10 3hut n ASN 53 N -3.97 4.18 -0.08 0.00 5.03 -1.26 -4.67 115.26 114.48 3hut n ASN 53 Ca 0.02 -3.14 0.05 0.00 0.87 0.00 0.00 54.58 52.38 3hut n ASN 53 Cb 0.31 -0.62 0.40 0.00 -1.02 0.00 0.00 39.78 38.85 3hut n ASN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hut h ALA 54 N 2.19 1.73 -0.37 5.41 0.00 -1.56 -2.40 119.26 124.26 3hut h ALA 54 Ca 0.08 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3hut h ALA 54 Cb 1.72 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 3hut h ALA 54 CO 0.38 0.21 0.25 0.00 0.00 0.00 0.00 179.25 180.10 3hut h ALA 55 N 1.68 2.03 -0.13 0.00 0.00 -1.83 -0.93 119.26 120.09 3hut h ALA 55 Ca 0.22 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 3hut h ALA 55 Cb 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hut h ALA 55 CO -0.06 -0.10 -0.70 1.88 0.00 0.00 0.00 179.25 180.27 3hut h TYR 56 N 0.25 0.73 -0.28 0.00 0.05 -1.69 -2.60 116.97 113.43 3hut h TYR 56 Ca 0.16 -0.31 -0.10 0.00 0.05 0.00 0.00 58.73 58.54 3hut h TYR 56 Cb 0.33 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 3hut h TYR 56 CO -0.00 1.08 -0.26 0.78 -1.05 0.00 0.00 178.16 178.71 3hut h GLY 57 N 1.04 0.59 0.95 3.88 0.00 -0.90 -2.08 103.07 106.55 3hut h GLY 57 Ca -0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 3hut h GLY 57 CO 0.13 0.45 0.09 3.21 0.00 0.00 0.00 176.54 180.42 3hut h ARG 58 N 0.48 0.70 0.00 4.80 3.08 -1.09 -1.73 114.38 120.62 3hut h ARG 58 Ca 0.07 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 3hut h ARG 58 Cb 0.70 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 3hut h ARG 58 CO 0.05 0.72 -0.25 -0.39 -1.07 0.00 0.00 179.97 179.03 3hut h VAL 59 N 0.57 0.57 -0.33 2.04 -1.51 -1.35 -1.30 116.25 114.94 3hut h VAL 59 Ca 0.13 -1.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.28 3hut h VAL 59 Cb 0.34 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.35 3hut h VAL 59 CO 0.00 0.25 -0.04 -0.26 -1.23 0.00 0.00 177.57 176.29 3hut h PHE 60 N 0.00 0.69 -0.24 5.19 -1.00 -1.07 -1.49 116.94 119.01 3hut h PHE 60 Ca -0.00 -0.14 -0.13 0.00 2.81 0.00 0.00 57.97 60.51 3hut h PHE 60 Cb 0.84 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 3hut h PHE 60 CO 0.00 0.77 -0.39 0.37 -1.61 0.00 0.00 178.31 177.45 3hut h GLN 61 N 0.41 0.56 -0.30 1.51 4.15 -0.98 0.16 115.11 120.62 3hut h GLN 61 Ca 0.09 -0.28 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 3hut h GLN 61 Cb 0.52 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 3hut h GLN 61 CO 0.03 0.86 0.06 0.93 -1.93 0.00 0.00 178.83 178.77 3hut h GLU 62 N 0.46 0.50 -0.37 1.69 5.08 -1.12 -1.58 114.58 119.24 3hut h GLU 62 Ca 0.04 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 3hut h GLU 62 Cb 0.88 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3hut h GLU 62 CO 0.08 0.59 -0.12 0.00 -1.00 0.00 0.00 179.01 178.56 3hut h ALA 63 N 0.89 0.51 -0.35 3.43 0.00 -1.16 -2.97 119.26 119.61 3hut h ALA 63 Ca 0.09 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.72 3hut h ALA 63 Cb 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3hut h ALA 63 CO 0.00 0.40 0.11 0.00 0.00 0.00 0.00 179.25 179.76 3hut h ALA 64 N 0.82 0.39 -0.53 0.00 0.00 -0.57 -2.27 119.26 117.10 3hut h ALA 64 Ca 0.09 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3hut h ALA 64 Cb 0.64 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 3hut h ALA 64 CO 0.04 -0.29 0.24 -0.09 0.00 0.00 0.00 179.25 179.15 3hut h ARG 65 N 0.25 0.44 -0.05 0.00 9.65 -1.26 0.62 114.38 124.03 3hut h ARG 65 Ca 0.16 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3hut h ARG 65 Cb 0.14 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 3hut h ARG 65 CO -0.17 0.29 0.03 1.25 2.80 0.00 0.00 179.97 184.17 3hut h LEU 66 N 0.45 0.06 -0.01 3.80 5.85 -1.31 -0.83 115.31 123.32 3hut h LEU 66 Ca 0.24 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 3hut h LEU 66 Cb 0.21 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3hut h LEU 66 CO -0.20 0.09 0.00 -0.61 -0.34 0.00 0.00 178.44 177.38 3hut h GLN 67 N 0.03 0.02 -0.25 1.25 5.75 -1.13 -2.25 115.11 118.52 3hut h GLN 67 Ca 0.02 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 3hut h GLN 67 Cb 0.04 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 3hut h GLN 67 CO -0.00 0.17 0.13 1.25 -2.65 0.00 0.00 178.83 177.73 3hut h LEU 68 N -0.14 0.21 -0.76 -2.39 5.85 -0.85 -0.04 115.31 117.19 3hut h LEU 68 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 3hut h LEU 68 Cb 0.16 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3hut h LEU 68 CO -0.00 0.16 0.47 0.44 -0.34 0.00 0.00 178.44 179.17 3hut h ASP 69 N 0.28 0.77 -0.29 1.25 3.32 -1.13 -0.13 116.42 120.48 3hut h ASP 69 Ca 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3hut h ASP 69 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3hut h ASP 69 CO -0.06 0.52 0.10 0.03 -1.72 0.00 0.00 179.24 178.11 3hut h ARG 70 N 0.91 0.45 0.10 3.56 3.08 -0.95 -0.12 114.38 121.41 3hut h ARG 70 Ca 0.31 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.28 3hut h ARG 70 Cb 0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3hut h ARG 70 CO -0.13 0.50 -0.19 0.35 -1.07 0.00 0.00 179.97 179.43 3hut h PHE 71 N 0.32 -0.49 -0.63 3.04 3.57 -0.47 -0.29 116.94 121.99 3hut h PHE 71 Ca 0.10 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 3hut h PHE 71 Cb 0.23 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3hut h PHE 71 CO 0.00 -0.27 0.21 -0.91 -2.23 0.00 0.00 178.31 175.11 3hut h ASN 72 N -0.35 0.86 0.03 0.41 2.35 -0.97 -1.52 115.58 116.38 3hut h ASN 72 Ca 0.03 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 3hut h ASN 72 Cb 0.38 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3hut h ASN 72 CO -0.11 0.80 -0.07 0.00 -1.65 0.00 0.00 177.43 176.41 3hut h ALA 73 N 1.32 1.74 0.00 -0.83 0.00 -0.55 -0.96 119.26 119.99 3hut h ALA 73 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hut h ALA 73 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3hut h ALA 73 CO -0.01 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.43 3hut n ALA 74 N -2.51 2.28 0.00 0.00 0.00 -0.16 -4.85 120.51 115.28 3hut n ALA 74 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3hut n ALA 74 Cb 0.18 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3hut n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hut n GLY 75 N 1.08 1.29 7.00 0.00 0.00 -0.37 -5.03 105.19 109.16 3hut n GLY 75 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3hut n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hut n GLY 76 N 0.00 2.61 3.25 -0.02 0.00 -0.87 -0.27 105.19 109.90 3hut n GLY 76 Ca 0.00 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 3hut n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hut s VAL 77 N 0.00 4.85 -1.48 1.61 1.01 0.80 -4.51 120.40 122.68 3hut s VAL 77 Ca 0.00 -2.21 -0.07 0.00 0.00 0.00 0.00 61.98 59.71 3hut s VAL 77 Cb 0.00 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.32 3hut s VAL 77 CO 0.00 -0.91 0.66 0.61 0.00 0.00 0.00 175.10 175.46 3hut n GLY 78 N 4.35 -0.52 0.75 4.51 0.00 -1.25 -1.17 105.19 111.87 3hut n GLY 78 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3hut n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hut n GLY 79 N -1.51 1.51 3.59 -0.02 0.00 0.63 -5.04 105.19 104.37 3hut n GLY 79 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3hut n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hut s ARG 80 N -0.77 3.91 0.87 1.61 3.52 -0.31 -4.85 118.95 122.93 3hut s ARG 80 Ca 0.00 0.09 -0.11 0.00 -0.13 0.00 0.00 55.73 55.58 3hut s ARG 80 Cb 0.00 -3.70 0.12 0.00 -1.56 0.00 0.00 34.95 29.80 3hut s ARG 80 CO 0.00 -0.42 1.10 -1.25 -0.81 0.00 0.00 175.30 173.91 3hut s PRO 81 N 2.27 1.42 -0.02 5.12 0.04 -1.26 -0.14 135.00 142.43 3hut s PRO 81 Ca 0.19 1.07 0.06 0.00 0.04 0.00 0.00 61.00 62.36 3hut s PRO 81 Cb -0.16 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 3hut s PRO 81 CO 0.11 -2.20 -0.21 0.08 0.04 0.00 0.00 177.00 174.81 3hut s VAL 82 N -2.84 1.71 0.12 -0.36 1.01 -1.26 -1.58 120.40 117.19 3hut s VAL 82 Ca 0.63 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.77 3hut s VAL 82 Cb -0.19 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3hut s VAL 82 CO 0.57 0.48 -0.17 -0.62 0.00 0.00 0.00 175.10 175.37 3hut s ASP 83 N -0.44 2.24 -0.12 3.32 2.15 -0.13 -4.93 116.67 118.76 3hut s ASP 83 Ca 0.07 -0.76 -0.00 0.00 0.43 0.00 0.00 52.55 52.28 3hut s ASP 83 Cb -0.09 -0.10 -0.02 0.00 -0.30 0.00 0.00 42.92 42.41 3hut s ASP 83 CO -0.00 -0.06 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.20 3hut s ILE 84 N -1.75 3.24 -0.38 4.11 1.01 -1.26 -2.03 121.20 124.13 3hut s ILE 84 Ca 0.08 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 3hut s ILE 84 Cb -0.07 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.06 3hut s ILE 84 CO 0.04 0.53 0.24 -0.22 0.00 0.00 0.00 174.94 175.53 3hut s LEU 85 N 0.16 4.82 0.31 2.97 0.20 0.27 -4.97 118.68 122.45 3hut s LEU 85 Ca -0.06 -0.94 -0.12 0.00 0.69 0.00 0.00 54.13 53.70 3hut s LEU 85 Cb -0.15 -2.07 -0.08 0.00 -0.43 0.00 0.00 46.19 43.47 3hut s LEU 85 CO 0.04 -0.40 0.68 -0.31 -0.29 0.00 0.00 176.35 176.08 3hut s TYR 86 N 1.60 3.41 -0.07 5.38 2.02 -1.26 -0.47 117.35 127.96 3hut s TYR 86 Ca 0.03 1.05 -0.03 0.00 -0.37 0.00 0.00 57.07 57.75 3hut s TYR 86 Cb -0.19 -2.41 0.04 0.00 -0.40 0.00 0.00 41.96 39.00 3hut s TYR 86 CO 0.08 0.10 0.16 0.00 -1.57 0.00 0.00 175.55 174.31 3hut s ALA 87 N -2.03 -0.26 -0.55 3.71 0.00 -0.15 -4.89 121.76 117.58 3hut s ALA 87 Ca 0.51 0.67 -0.28 0.00 0.00 0.00 0.00 51.96 52.86 3hut s ALA 87 Cb -0.10 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.47 3hut s ALA 87 CO 0.22 -0.26 1.45 0.34 0.00 0.00 0.00 175.76 177.51 3hut s ASP 88 N 1.47 6.08 0.27 0.00 2.15 -1.26 -1.92 116.67 123.46 3hut s ASP 88 Ca -0.06 0.33 0.25 0.00 0.43 0.00 0.00 52.55 53.50 3hut s ASP 88 Cb -0.12 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.57 3hut s ASP 88 CO -0.06 -1.74 1.68 0.77 -0.17 0.00 0.00 175.17 175.65 3hut h SER 89 N 11.31 0.00 -0.56 -0.34 4.64 -1.54 -3.47 113.55 123.58 3hut h SER 89 Ca -0.27 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 60.81 3hut h SER 89 Cb 1.10 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.10 3hut h SER 89 CO 1.17 0.01 -0.20 0.54 -0.87 0.00 0.00 176.83 177.48 3hut n ARG 90 N -2.52 -1.70 -3.61 4.77 1.74 -1.26 -1.23 116.66 112.85 3hut n ARG 90 Ca 0.05 0.86 -0.27 0.00 -0.77 0.00 0.00 57.85 57.72 3hut n ARG 90 Cb 0.46 -5.25 0.03 0.00 -1.02 0.00 0.00 32.46 26.68 3hut n ARG 90 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hut n ASP 91 N -1.08 -5.19 -4.19 0.55 2.03 -1.26 -4.78 116.55 102.63 3hut n ASP 91 Ca -0.11 -0.59 -0.33 0.00 0.52 0.00 0.00 54.79 54.29 3hut n ASP 91 Cb 0.58 -4.15 -0.16 0.00 -0.72 0.00 0.00 41.12 36.67 3hut n ASP 91 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3hut s ASP 92 N -3.10 3.33 0.16 1.67 -1.08 -0.37 -4.95 116.67 112.33 3hut s ASP 92 Ca 0.55 -0.57 -0.17 0.00 -0.52 0.00 0.00 52.55 51.84 3hut s ASP 92 Cb -0.27 -1.50 0.08 0.00 -1.46 0.00 0.00 42.92 39.77 3hut s ASP 92 CO 0.68 0.05 1.69 0.00 0.52 0.00 0.00 175.17 178.11 3hut h ALA 93 N 7.56 0.30 -0.54 3.66 0.00 -1.92 0.16 119.26 128.48 3hut h ALA 93 Ca -0.37 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3hut h ALA 93 Cb 1.17 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 3hut h ALA 93 CO 0.59 -0.42 0.15 -0.44 0.00 0.00 0.00 179.25 179.13 3hut h ASP 94 N 0.06 0.76 -0.35 0.00 3.32 -1.96 -1.26 116.42 116.99 3hut h ASP 94 Ca 0.18 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.97 3hut h ASP 94 Cb 0.26 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3hut h ASP 94 CO -0.33 0.73 -0.29 -0.61 -1.72 0.00 0.00 179.24 177.02 3hut h GLN 95 N 0.79 0.88 -0.37 3.56 5.75 -1.67 -2.69 115.11 121.36 3hut h GLN 95 Ca 0.18 -0.40 -0.04 0.00 -0.15 0.00 0.00 58.65 58.24 3hut h GLN 95 Cb 0.26 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 3hut h GLN 95 CO -0.01 1.05 0.06 0.00 -2.65 0.00 0.00 178.83 177.28 3hut h ALA 96 N 0.93 1.41 -0.41 3.38 0.00 -0.48 -1.10 119.26 122.98 3hut h ALA 96 Ca 0.09 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3hut h ALA 96 Cb 0.84 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3hut h ALA 96 CO 0.07 0.42 -0.13 0.00 0.00 0.00 0.00 179.25 179.62 3hut h ARG 97 N 0.54 0.82 -0.03 0.00 3.08 -0.95 0.19 114.38 118.03 3hut h ARG 97 Ca 0.12 -0.33 -0.13 0.00 0.07 0.00 0.00 59.98 59.71 3hut h ARG 97 Cb 0.26 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3hut h ARG 97 CO 0.00 0.95 -0.60 0.00 -1.07 0.00 0.00 179.97 179.26 3hut h THR 98 N 0.63 1.41 -0.40 2.04 1.03 -1.18 -1.87 112.91 114.57 3hut h THR 98 Ca 0.10 -2.01 -0.03 0.00 -0.01 0.00 0.00 66.41 64.45 3hut h THR 98 Cb 0.67 2.06 -0.02 0.00 -1.07 0.00 0.00 68.15 69.79 3hut h THR 98 CO 0.05 0.58 0.12 0.40 -0.01 0.00 0.00 175.52 176.66 3hut h ILE 99 N 0.06 1.22 -0.67 0.00 1.08 -0.97 -1.65 117.51 116.59 3hut h ILE 99 Ca -0.01 -0.73 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 3hut h ILE 99 Cb 1.07 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 3hut h ILE 99 CO 0.08 0.26 0.42 0.00 -0.69 0.00 0.00 178.15 178.22 3hut h ALA 100 N 0.97 0.85 -0.60 1.87 0.00 -0.72 -0.92 119.26 120.71 3hut h ALA 100 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hut h ALA 100 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3hut h ALA 100 CO -0.00 0.31 0.37 0.07 0.00 0.00 0.00 179.25 180.00 3hut h ARG 101 N 0.91 0.81 -0.29 0.00 0.11 -1.17 -1.43 114.38 113.32 3hut h ARG 101 Ca 0.24 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.26 3hut h ARG 101 Cb -0.05 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 30.84 3hut h ARG 101 CO -0.05 0.57 0.19 0.00 0.10 0.00 0.00 179.97 180.78 3hut h ALA 102 N 1.19 0.37 -0.70 0.08 0.00 -0.65 -0.52 119.26 119.03 3hut h ALA 102 Ca 0.22 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3hut h ALA 102 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3hut h ALA 102 CO -0.04 -0.16 0.18 0.74 0.00 0.00 0.00 179.25 179.97 3hut h PHE 103 N 0.39 1.16 -0.81 0.00 0.04 -1.01 -2.54 116.94 114.17 3hut h PHE 103 Ca 0.11 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.71 3hut h PHE 103 Cb -0.03 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.75 3hut h PHE 103 CO -0.05 0.95 0.38 0.28 -0.60 0.00 0.00 178.31 179.26 3hut h VAL 104 N 1.05 1.26 0.00 -0.55 2.07 -0.98 -2.50 116.25 116.58 3hut h VAL 104 Ca 0.22 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3hut h VAL 104 Cb 0.36 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3hut h VAL 104 CO 0.00 0.31 0.00 0.47 0.02 0.00 0.00 177.57 178.37 3hut n ASP 105 N -4.33 0.55 -4.34 0.57 8.00 -0.23 -4.45 116.55 112.32 3hut n ASP 105 Ca 0.08 0.61 -0.45 0.00 0.71 0.00 0.00 54.79 55.74 3hut n ASP 105 Cb 0.15 -0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 40.46 3hut n ASP 105 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hut s ASP 106 N -4.02 6.18 0.62 -2.24 -1.08 -0.94 -4.94 116.67 110.26 3hut s ASP 106 Ca 0.06 -1.60 0.27 0.00 -0.52 0.00 0.00 52.55 50.77 3hut s ASP 106 Cb 0.10 -2.23 1.48 0.00 -1.46 0.00 0.00 42.92 40.82 3hut s ASP 106 CO 0.42 -0.87 1.82 1.55 0.52 0.00 0.00 175.17 178.61 3hut h PRO 107 N 8.93 0.00 0.00 4.34 0.13 -1.82 -0.92 132.00 142.66 3hut h PRO 107 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 3hut h PRO 107 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 3hut h PRO 107 CO 1.02 0.00 -0.65 0.00 -0.23 0.00 0.00 178.00 178.14 3hut h ARG 108 N 0.00 0.00 -6.51 0.86 3.08 -1.92 -3.42 114.38 106.47 3hut h ARG 108 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 3hut h ARG 108 Cb 0.68 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 3hut h ARG 108 CO 0.00 0.65 1.08 0.08 -1.07 0.00 0.00 179.97 180.71 3hut s VAL 109 N -3.30 3.87 -0.88 2.04 1.01 -0.35 -3.59 120.40 119.20 3hut s VAL 109 Ca 0.00 0.89 0.22 0.00 0.00 0.00 0.00 61.98 63.09 3hut s VAL 109 Cb 0.11 -4.17 -0.17 0.00 0.00 0.00 0.00 36.38 32.15 3hut s VAL 109 CO 0.76 -0.74 0.99 1.33 0.00 0.00 0.00 175.10 177.45 3hut n VAL 110 N 7.10 0.02 -3.48 2.92 0.24 -0.66 -4.94 118.33 119.54 3hut n VAL 110 Ca 0.17 -0.07 -0.12 0.00 -2.04 0.00 0.00 64.34 62.27 3hut n VAL 110 Cb 0.48 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.48 3hut n VAL 110 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3hut s GLY 111 N -3.20 -0.54 -0.08 7.63 0.00 -1.26 -4.21 107.32 105.65 3hut s GLY 111 Ca 0.07 0.93 0.02 0.00 0.00 0.00 0.00 44.72 45.74 3hut s GLY 111 CO 0.83 0.46 -0.14 0.14 0.00 0.00 0.00 173.10 174.38 3hut s VAL 112 N -2.80 1.33 -0.03 1.40 1.01 -0.62 -0.61 120.40 120.09 3hut s VAL 112 Ca -0.01 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 3hut s VAL 112 Cb -0.01 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 3hut s VAL 112 CO -0.06 0.40 0.77 -0.76 0.00 0.00 0.00 175.10 175.46 3hut s LEU 113 N 0.79 4.35 -0.26 3.92 1.43 0.22 -1.34 118.68 127.79 3hut s LEU 113 Ca -0.12 1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.29 3hut s LEU 113 Cb -0.16 -3.22 0.09 0.00 0.03 0.00 0.00 46.19 42.93 3hut s LEU 113 CO 0.02 -0.12 0.09 -0.83 0.23 0.00 0.00 176.35 175.74 3hut s GLY 114 N 0.69 0.71 0.29 -3.19 0.00 0.14 -2.00 107.32 103.96 3hut s GLY 114 Ca 0.41 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.03 3hut s GLY 114 CO 0.21 1.74 0.00 1.22 0.00 0.00 0.00 173.10 176.27 3hut n ASP 115 N 5.08 -4.40 0.35 1.64 8.00 0.83 -4.20 116.55 123.85 3hut n ASP 115 Ca -0.06 0.78 -0.14 0.00 0.71 0.00 0.00 54.79 56.09 3hut n ASP 115 Cb 0.44 -3.36 -0.07 0.00 -0.02 0.00 0.00 41.12 38.12 3hut n ASP 115 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3hut h PHE 116 N 0.81 -0.84 -3.96 1.24 3.57 -1.97 -3.39 116.94 112.40 3hut h PHE 116 Ca 0.00 -0.02 -0.48 0.00 3.53 0.00 0.00 57.97 61.00 3hut h PHE 116 Cb 0.21 0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.24 3hut h PHE 116 CO 0.02 -0.52 0.25 -1.54 -2.23 0.00 0.00 178.31 174.29 3hut s SER 117 N -3.50 6.56 0.11 0.41 1.04 -1.26 -3.90 113.70 113.16 3hut s SER 117 Ca -0.13 1.36 -0.16 0.00 0.48 0.00 0.00 55.95 57.49 3hut s SER 117 Cb 0.01 -2.42 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 3hut s SER 117 CO 0.40 -0.51 1.55 0.28 0.98 0.00 0.00 173.24 175.93 3hut h SER 118 N 1.04 0.58 -0.34 7.02 0.02 -1.89 -0.88 113.55 119.10 3hut h SER 118 Ca -0.47 -0.31 0.05 0.00 -0.84 0.00 0.00 61.79 60.22 3hut h SER 118 Cb 1.19 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.52 3hut h SER 118 CO 0.63 0.75 0.05 0.74 -1.14 0.00 0.00 176.83 177.86 3hut h THR 119 N 0.40 0.81 -0.17 -2.27 2.02 -1.99 -2.59 112.91 109.11 3hut h THR 119 Ca 0.09 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 67.03 3hut h THR 119 Cb 0.46 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3hut h THR 119 CO 0.02 0.03 -0.65 0.58 0.37 0.00 0.00 175.52 175.87 3hut h VAL 120 N 0.16 1.31 0.00 3.16 2.07 -1.92 -1.91 116.25 119.12 3hut h VAL 120 Ca 0.16 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.78 3hut h VAL 120 Cb 0.19 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3hut h VAL 120 CO -0.23 0.60 0.00 -1.20 0.02 0.00 0.00 177.57 176.76 3hut n SER 121 N -3.93 0.17 0.00 0.57 7.64 -0.34 -1.94 113.62 115.79 3hut n SER 121 Ca -0.05 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.64 3hut n SER 121 Cb 0.67 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3hut n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hut n ALA 123 N 0.64 0.00 0.05 -0.43 0.00 -0.72 0.17 120.51 120.23 3hut n ALA 123 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3hut n ALA 123 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.52 3hut n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hut h ALA 124 N 0.00 0.61 -0.90 0.00 0.00 -1.66 -3.23 119.26 114.08 3hut h ALA 124 Ca 0.00 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.41 3hut h ALA 124 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3hut h ALA 124 CO 0.00 0.76 0.58 0.78 0.00 0.00 0.00 179.25 181.37 3hut h GLY 125 N 1.30 1.31 0.88 0.00 0.00 -0.50 -1.64 103.07 104.42 3hut h GLY 125 Ca -0.03 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 46.97 3hut h GLY 125 CO 0.12 0.20 0.64 1.76 0.00 0.00 0.00 176.54 179.27 3hut h SER 126 N 0.89 1.06 0.02 0.19 0.02 -1.81 0.72 113.55 114.63 3hut h SER 126 Ca 0.42 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 3hut h SER 126 Cb 0.41 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3hut h SER 126 CO -0.18 0.71 -0.01 0.40 -1.14 0.00 0.00 176.83 176.61 3hut h ILE 127 N 1.22 1.36 -0.81 3.27 2.04 -1.47 -2.71 117.51 120.40 3hut h ILE 127 Ca 0.40 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 65.13 3hut h ILE 127 Cb 0.04 2.15 -0.06 0.00 -0.74 0.00 0.00 36.82 38.21 3hut h ILE 127 CO -0.13 0.30 0.49 1.88 0.00 0.00 0.00 178.15 180.70 3hut h TYR 128 N -0.54 0.91 -0.35 1.37 0.05 -1.01 0.11 116.97 117.51 3hut h TYR 128 Ca -0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3hut h TYR 128 Cb 0.51 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 3hut h TYR 128 CO 0.10 0.46 0.19 0.78 -1.05 0.00 0.00 178.16 178.64 3hut h GLY 129 N 0.91 0.53 1.42 3.88 0.00 -0.90 0.24 103.07 109.15 3hut h GLY 129 Ca 0.35 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 3hut h GLY 129 CO -0.17 0.24 -0.16 1.70 0.00 0.00 0.00 176.54 178.15 3hut h LYS 130 N 0.44 0.68 0.00 4.80 3.64 -1.11 -3.15 116.57 121.87 3hut h LYS 130 Ca 0.12 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 3hut h LYS 130 Cb 0.08 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3hut h LYS 130 CO -0.02 0.81 -0.47 0.39 -2.27 0.00 0.00 179.45 177.89 3hut n GLU 131 N -4.15 0.22 -1.23 1.90 -0.58 0.33 -5.11 120.64 112.02 3hut n GLU 131 Ca 0.01 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 3hut n GLU 131 Cb 0.38 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 3hut n GLU 131 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hut n GLY 132 N 1.37 -2.39 3.03 0.62 0.00 0.82 -5.05 105.19 103.58 3hut n GLY 132 Ca 0.04 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 3hut n GLY 132 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hut s PRO 134 N -0.85 1.32 -0.08 1.61 0.04 -1.26 -4.60 135.00 131.18 3hut s PRO 134 Ca 0.00 -0.38 0.04 0.00 0.04 0.00 0.00 61.00 60.69 3hut s PRO 134 Cb 0.00 -1.17 0.00 0.00 0.04 0.00 0.00 34.50 33.38 3hut s PRO 134 CO 0.00 0.11 -0.19 -1.14 0.04 0.00 0.00 177.00 175.81 3hut s GLN 135 N 0.33 2.41 -0.28 4.56 0.74 -0.20 -1.58 119.66 125.64 3hut s GLN 135 Ca -0.07 -0.69 0.02 0.00 0.05 0.00 0.00 55.36 54.67 3hut s GLN 135 Cb -0.12 -1.90 0.08 0.00 1.10 0.00 0.00 33.01 32.17 3hut s GLN 135 CO 0.02 0.15 -0.02 -1.17 -0.55 0.00 0.00 175.29 173.72 3hut s LEU 136 N 0.38 3.37 -0.12 3.68 2.96 -0.45 -0.90 118.68 127.60 3hut s LEU 136 Ca -0.15 -1.56 -0.19 0.00 -0.22 0.00 0.00 54.13 52.01 3hut s LEU 136 Cb -0.16 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 3hut s LEU 136 CO 0.06 -0.28 0.54 -0.55 -1.32 0.00 0.00 176.35 174.79 3hut s SER 137 N 1.21 6.74 0.37 3.68 0.15 -0.32 0.24 113.70 125.77 3hut s SER 137 Ca -0.00 0.89 0.19 0.00 0.70 0.00 0.00 55.95 57.72 3hut s SER 137 Cb -0.19 -2.32 0.65 0.00 -1.71 0.00 0.00 66.02 62.45 3hut s SER 137 CO -0.08 -0.05 1.72 1.55 1.20 0.00 0.00 173.24 177.57 3hut h PRO 138 N 6.82 0.00 0.00 5.44 0.13 -1.81 -0.57 132.00 142.01 3hut h PRO 138 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3hut h PRO 138 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3hut h PRO 138 CO 0.76 0.37 0.00 0.25 -0.23 0.00 0.00 178.00 179.15 3hut n THR 139 N -3.49 0.00 -1.90 1.56 -2.24 -1.26 -2.82 114.28 104.13 3hut n THR 139 Ca -0.00 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.19 3hut n THR 139 Cb 0.52 1.52 -0.03 0.00 -2.10 0.00 0.00 70.33 70.24 3hut n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hut s ALA 140 N -0.01 1.91 -1.87 6.98 0.00 -1.25 -4.78 121.76 122.75 3hut s ALA 140 Ca 0.00 -0.57 0.24 0.00 0.00 0.00 0.00 51.96 51.62 3hut s ALA 140 Cb 0.00 -4.35 0.19 0.00 0.00 0.00 0.00 23.12 18.96 3hut s ALA 140 CO 0.00 -4.23 1.21 0.00 0.00 0.00 0.00 175.76 172.74 3hut n ALA 141 N 13.97 3.52 -1.88 0.00 0.00 -1.26 -4.88 120.51 129.98 3hut n ALA 141 Ca 0.28 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.73 3hut n ALA 141 Cb 0.52 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 3hut n ALA 141 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3hut s HIS 142 N -2.53 3.00 0.29 0.00 5.04 -1.26 -4.31 115.29 115.51 3hut s HIS 142 Ca 0.19 0.73 0.03 0.00 -1.54 0.00 0.00 55.06 54.47 3hut s HIS 142 Cb 0.18 -3.94 0.72 0.00 0.04 0.00 0.00 32.58 29.59 3hut s HIS 142 CO 0.58 -3.32 1.65 -1.35 -2.34 0.00 0.00 174.74 169.96 3hut h PRO 143 N 6.07 0.23 0.00 2.88 0.11 -1.99 -1.60 132.00 137.70 3hut h PRO 143 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3hut h PRO 143 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hut h PRO 143 CO 0.87 0.15 -0.06 -0.44 -0.21 0.00 0.00 178.00 178.30 3hut h ASP 144 N 0.24 0.00 -0.61 -2.05 3.32 -2.00 -3.21 116.42 112.11 3hut h ASP 144 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 3hut h ASP 144 Cb 1.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 3hut h ASP 144 CO -0.63 0.06 0.40 0.22 -1.72 0.00 0.00 179.24 177.57 3hut h TYR 145 N 0.00 0.77 0.00 4.55 3.20 -1.66 -2.24 116.97 121.59 3hut h TYR 145 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3hut h TYR 145 Cb 0.39 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 3hut h TYR 145 CO 0.00 0.49 -0.04 0.97 -1.64 0.00 0.00 178.16 177.94 3hut h ILE 146 N 0.83 0.13 -0.00 1.81 6.09 -1.71 -2.91 117.51 121.74 3hut h ILE 146 Ca 0.22 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 3hut h ILE 146 Cb -0.09 1.44 0.00 0.00 0.47 0.00 0.00 36.82 38.64 3hut h ILE 146 CO -0.05 0.04 -0.17 0.29 -3.07 0.00 0.00 178.15 175.19 3hut n LYS 147 N -3.18 0.25 -0.06 2.19 5.02 -0.85 -4.24 118.16 117.29 3hut n LYS 147 Ca -0.00 -0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.14 3hut n LYS 147 Cb 0.27 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 3hut n LYS 147 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3hut h ILE 148 N 0.20 0.55 -2.30 -0.18 2.04 -1.46 -3.47 117.51 112.88 3hut h ILE 148 Ca 0.00 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 3hut h ILE 148 Cb 0.44 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 3hut h ILE 148 CO 0.00 0.00 0.63 -0.94 0.00 0.00 0.00 178.15 177.84 3hut s SER 149 N -5.12 -0.04 0.00 1.72 1.04 -1.26 -5.01 113.70 105.03 3hut s SER 149 Ca -0.14 -0.49 0.12 0.00 0.48 0.00 0.00 55.95 55.92 3hut s SER 149 Cb 0.12 0.41 0.74 0.00 0.10 0.00 0.00 66.02 67.39 3hut s SER 149 CO 0.69 -0.80 1.22 -2.65 0.98 0.00 0.00 173.24 172.68 3hut n PRO 150 N -0.65 0.64 0.00 4.02 -0.02 -1.26 -3.16 135.00 134.56 3hut n PRO 150 Ca -0.03 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.55 3hut n PRO 150 Cb 0.60 -1.30 -0.01 0.00 -0.02 0.00 0.00 33.50 32.77 3hut n PRO 150 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3hut n TRP 151 N -0.80 0.00 -3.54 6.00 7.02 -1.26 -4.96 117.44 119.89 3hut n TRP 151 Ca 0.09 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.20 3hut n TRP 151 Cb 0.04 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.87 3hut n TRP 151 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 3hut s GLN 152 N -2.48 3.85 0.03 -0.99 1.11 -1.19 -1.04 119.66 118.95 3hut s GLN 152 Ca 0.18 0.33 -0.04 0.00 0.01 0.00 0.00 55.36 55.84 3hut s GLN 152 Cb 0.18 -3.17 -0.01 0.00 -1.01 0.00 0.00 33.01 28.99 3hut s GLN 152 CO 0.58 0.67 0.06 -0.06 0.01 0.00 0.00 175.29 176.55 3hut s PHE 153 N -1.14 0.23 0.01 0.91 0.08 -0.08 -4.93 117.98 113.06 3hut s PHE 153 Ca 0.25 -0.53 0.02 0.00 0.12 0.00 0.00 56.93 56.79 3hut s PHE 153 Cb -0.16 -0.17 -0.01 0.00 -0.57 0.00 0.00 43.02 42.11 3hut s PHE 153 CO 0.14 -0.31 -0.06 -0.98 -0.10 0.00 0.00 175.22 173.90 3hut s ARG 154 N -2.32 0.48 0.22 0.44 1.70 -1.26 -1.17 118.95 117.03 3hut s ARG 154 Ca -0.08 -0.34 0.19 0.00 -0.47 0.00 0.00 55.73 55.03 3hut s ARG 154 Cb -0.03 -0.41 0.03 0.00 -0.57 0.00 0.00 34.95 33.97 3hut s ARG 154 CO -0.04 0.10 1.17 0.00 -1.08 0.00 0.00 175.30 175.46 3hut h ALA 155 N 5.63 0.67 -1.85 7.88 0.00 -1.22 -3.44 119.26 126.93 3hut h ALA 155 Ca -0.30 -0.38 -0.44 0.00 0.00 0.00 0.00 54.91 53.79 3hut h ALA 155 Cb 1.19 0.07 0.04 0.00 0.00 0.00 0.00 17.79 19.09 3hut h ALA 155 CO 0.48 0.44 -0.10 -1.50 0.00 0.00 0.00 179.25 178.57 3hut s ILE 156 N -3.10 3.15 0.34 0.00 2.07 -1.13 -4.99 121.20 117.55 3hut s ILE 156 Ca 0.01 -0.68 0.07 0.00 -1.41 0.00 0.00 60.65 58.64 3hut s ILE 156 Cb 0.08 -3.15 -0.02 0.00 0.13 0.00 0.00 42.46 39.50 3hut s ILE 156 CO 0.77 -0.10 0.39 0.42 -1.91 0.00 0.00 174.94 174.51 3hut s THR 157 N -2.62 3.68 0.68 4.00 -4.23 -1.26 -4.68 115.64 111.22 3hut s THR 157 Ca 0.54 -1.18 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 3hut s THR 157 Cb -0.10 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.48 3hut s THR 157 CO 0.37 -0.15 1.07 0.42 -0.54 0.00 0.00 174.62 175.79 3hut s THR 158 N -2.26 3.79 0.39 3.99 -4.23 -1.26 -4.78 115.64 111.28 3hut s THR 158 Ca 0.44 0.66 0.08 0.00 -1.18 0.00 0.00 61.69 61.69 3hut s THR 158 Cb -0.07 -3.29 0.29 0.00 1.34 0.00 0.00 72.50 70.77 3hut s THR 158 CO 0.29 -0.68 1.99 -0.65 -0.54 0.00 0.00 174.62 175.03 3hut h PRO 159 N -0.45 0.62 0.00 3.99 0.11 -1.94 -2.37 132.00 131.97 3hut h PRO 159 Ca -0.45 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 3hut h PRO 159 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3hut h PRO 159 CO 0.56 0.41 -0.19 0.00 -0.21 0.00 0.00 178.00 178.57 3hut h ALA 160 N 1.66 1.11 -1.03 -0.75 0.00 -1.85 -3.29 119.26 115.10 3hut h ALA 160 Ca 0.27 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.27 3hut h ALA 160 Cb 0.24 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 3hut h ALA 160 CO -0.08 0.24 0.63 0.35 0.00 0.00 0.00 179.25 180.39 3hut h PHE 161 N 0.00 0.86 0.00 0.00 3.57 -1.79 0.32 116.94 119.90 3hut h PHE 161 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3hut h PHE 161 Cb 0.59 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 3hut h PHE 161 CO 0.00 0.05 -0.05 1.05 -2.23 0.00 0.00 178.31 177.12 3hut h GLU 162 N 0.49 0.00 0.24 1.11 4.11 -1.78 -3.28 114.58 115.47 3hut h GLU 162 Ca 0.64 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 60.06 3hut h GLU 162 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 3hut h GLU 162 CO -0.41 0.05 -0.27 0.78 0.07 0.00 0.00 179.01 179.23 3hut h GLY 163 N 1.99 -1.03 1.42 1.06 0.00 -1.12 -0.02 103.07 105.38 3hut h GLY 163 Ca -0.00 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.80 3hut h GLY 163 CO 0.01 -0.33 0.38 -2.55 0.00 0.00 0.00 176.54 174.05 3hut h PRO 164 N -0.52 0.77 -0.34 4.80 0.11 -1.71 -0.98 132.00 134.14 3hut h PRO 164 Ca -0.03 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.04 3hut h PRO 164 Cb 0.46 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 3hut h PRO 164 CO -0.05 0.52 0.19 -0.97 -0.21 0.00 0.00 178.00 177.49 3hut h ASN 165 N 0.80 0.31 0.86 -2.05 -0.73 -1.56 -1.00 115.58 112.20 3hut h ASN 165 Ca 0.21 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 58.24 3hut h ASN 165 Cb -0.08 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 3hut h ASN 165 CO -0.04 0.22 -0.70 0.78 -0.37 0.00 0.00 177.43 177.32 3hut h ASN 166 N 0.39 0.00 -0.29 1.15 2.35 -0.57 -1.98 115.58 116.63 3hut h ASN 166 Ca 0.13 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3hut h ASN 166 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3hut h ASN 166 CO -0.07 0.70 -0.08 0.00 -1.65 0.00 0.00 177.43 176.33 3hut h ALA 167 N 1.30 0.40 -0.68 -0.83 0.00 -0.93 -2.86 119.26 115.66 3hut h ALA 167 Ca -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3hut h ALA 167 Cb 1.32 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 3hut h ALA 167 CO 0.09 0.23 0.33 0.00 0.00 0.00 0.00 179.25 179.90 3hut h ALA 168 N 0.78 1.30 0.00 0.00 0.00 -1.12 -1.20 119.26 119.02 3hut h ALA 168 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hut h ALA 168 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hut h ALA 168 CO 0.03 0.54 0.00 1.87 0.00 0.00 0.00 179.25 181.69 3hut n TRP 169 N -4.34 0.00 0.00 0.00 -0.00 -0.75 -0.69 117.44 111.65 3hut n TRP 169 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 3hut n TRP 169 Cb 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.43 3hut n TRP 169 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3hut n ILE 171 N 0.40 0.00 0.25 5.87 2.08 -0.46 -1.17 119.36 126.32 3hut n ILE 171 Ca 0.00 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.39 3hut n ILE 171 Cb 0.04 0.00 0.60 0.00 -0.75 0.00 0.00 39.64 39.53 3hut n ILE 171 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3hut h GLY 172 N 0.00 0.00 -0.43 7.39 0.00 -1.15 -0.84 103.07 108.04 3hut h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hut h GLY 172 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 3hut n ASP 173 N -4.31 1.08 0.00 0.19 8.00 -0.32 -4.92 116.55 116.27 3hut n ASP 173 Ca -0.03 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.77 3hut n ASP 173 Cb 0.18 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 3hut n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hut n GLY 174 N 0.96 0.66 3.77 0.44 0.00 -0.32 -5.07 105.19 105.63 3hut n GLY 174 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3hut n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hut s PHE 175 N -2.34 3.86 0.00 1.61 0.08 -1.26 -4.94 117.98 114.99 3hut s PHE 175 Ca 0.00 1.83 0.00 0.00 0.12 0.00 0.00 56.93 58.88 3hut s PHE 175 Cb 0.00 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 3hut s PHE 175 CO 0.00 0.37 0.00 0.25 -0.10 0.00 0.00 175.22 175.74 3hut n THR 176 N 1.14 0.00 -3.75 0.64 -2.24 -1.26 -4.36 114.28 104.44 3hut n THR 176 Ca -0.01 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 3hut n THR 176 Cb 0.48 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.56 3hut n THR 176 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hut s SER 177 N -0.62 0.03 0.10 3.42 1.04 -1.26 0.04 113.70 116.45 3hut s SER 177 Ca 0.00 0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.62 3hut s SER 177 Cb 0.00 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 3hut s SER 177 CO 0.00 -0.15 0.02 0.54 0.98 0.00 0.00 173.24 174.63 3hut s VAL 178 N 1.23 0.15 -0.13 5.02 0.11 -0.38 -1.90 120.40 124.49 3hut s VAL 178 Ca -0.08 -1.86 -0.02 0.00 -2.93 0.00 0.00 61.98 57.09 3hut s VAL 178 Cb -0.12 -1.82 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 3hut s VAL 178 CO -0.05 -0.68 -0.05 0.00 -3.33 0.00 0.00 175.10 170.99 3hut s ALA 179 N -3.99 2.99 -0.18 1.54 0.00 -0.05 -2.15 121.76 119.93 3hut s ALA 179 Ca 0.17 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 3hut s ALA 179 Cb 0.08 -1.46 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 3hut s ALA 179 CO -0.03 0.31 -0.10 0.08 0.00 0.00 0.00 175.76 176.02 3hut s VAL 180 N 0.04 3.05 -0.17 0.00 1.01 0.83 -0.42 120.40 124.74 3hut s VAL 180 Ca -0.00 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.36 3hut s VAL 180 Cb -0.13 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.94 3hut s VAL 180 CO 0.03 0.48 -0.19 -0.63 0.00 0.00 0.00 175.10 174.80 3hut s ILE 181 N 0.96 1.92 0.02 2.22 1.01 -0.65 -0.82 121.20 125.87 3hut s ILE 181 Ca -0.02 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.78 3hut s ILE 181 Cb -0.15 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 3hut s ILE 181 CO -0.01 0.52 -0.03 -0.83 0.00 0.00 0.00 174.94 174.59 3hut s GLY 182 N 1.30 0.23 0.49 6.18 0.00 -0.38 0.05 107.32 115.18 3hut s GLY 182 Ca 0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 44.72 44.12 3hut s GLY 182 CO -0.11 -0.48 1.01 0.54 0.00 0.00 0.00 173.10 174.06 3hut s VAL 183 N -0.96 4.05 -0.41 1.40 0.11 -0.27 -1.00 120.40 123.32 3hut s VAL 183 Ca -0.09 1.19 0.01 0.00 -2.93 0.00 0.00 61.98 60.16 3hut s VAL 183 Cb -0.07 -3.52 0.11 0.00 -1.53 0.00 0.00 36.38 31.37 3hut s VAL 183 CO -0.00 -0.36 0.95 0.35 -3.33 0.00 0.00 175.10 172.70 3hut n THR 184 N -1.12 0.94 -1.99 5.04 -2.24 -0.12 -3.50 114.28 111.29 3hut n THR 184 Ca 0.08 -0.25 -0.28 0.00 -2.27 0.00 0.00 64.05 61.33 3hut n THR 184 Cb 0.53 -0.74 0.07 0.00 -2.10 0.00 0.00 70.33 68.10 3hut n THR 184 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hut s THR 185 N -0.80 2.52 0.17 4.28 -4.23 -1.26 -4.82 115.64 111.49 3hut s THR 185 Ca 0.08 0.06 -0.14 0.00 -1.18 0.00 0.00 61.69 60.51 3hut s THR 185 Cb 0.07 -3.14 0.06 0.00 1.34 0.00 0.00 72.50 70.82 3hut s THR 185 CO 0.02 -0.18 1.80 -2.24 -0.54 0.00 0.00 174.62 173.48 3hut h ASP 186 N -0.81 0.65 0.24 3.99 2.03 -2.00 -1.01 116.42 119.51 3hut h ASP 186 Ca -0.45 -0.07 -0.11 0.00 -0.73 0.00 0.00 57.03 55.67 3hut h ASP 186 Cb 1.30 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 3hut h ASP 186 CO 0.64 0.52 -0.44 4.11 -1.03 0.00 0.00 179.24 183.05 3hut h TRP 187 N 0.71 0.30 -0.24 4.15 5.08 -1.93 -1.74 115.95 122.28 3hut h TRP 187 Ca 0.19 -0.08 -0.04 0.00 1.08 0.00 0.00 58.89 60.03 3hut h TRP 187 Cb 0.00 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 26.09 3hut h TRP 187 CO -0.02 0.65 -0.01 0.78 -1.28 0.00 0.00 178.44 178.55 3hut h GLY 188 N 1.25 0.46 0.93 11.11 0.00 -1.64 -1.65 103.07 113.53 3hut h GLY 188 Ca 0.02 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 3hut h GLY 188 CO 0.07 0.32 -0.22 1.41 0.00 0.00 0.00 176.54 178.11 3hut h LEU 189 N 0.19 0.69 -0.52 3.11 3.38 -1.13 -1.40 115.31 119.62 3hut h LEU 189 Ca 0.07 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 3hut h LEU 189 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3hut h LEU 189 CO 0.01 0.99 0.08 0.77 0.09 0.00 0.00 178.44 180.39 3hut h SER 190 N 0.39 0.83 0.05 -0.43 4.64 -1.35 -0.96 113.55 116.73 3hut h SER 190 Ca 0.05 -0.26 -0.18 0.00 -0.47 0.00 0.00 61.79 60.93 3hut h SER 190 Cb 0.78 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3hut h SER 190 CO 0.06 0.89 -0.65 0.77 -0.87 0.00 0.00 176.83 177.02 3hut h SER 191 N 0.75 0.66 -0.50 4.97 4.64 -1.32 -1.96 113.55 120.79 3hut h SER 191 Ca 0.16 -0.39 -0.10 0.00 -0.47 0.00 0.00 61.79 60.99 3hut h SER 191 Cb 0.41 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3hut h SER 191 CO 0.01 1.14 -0.07 0.00 -0.87 0.00 0.00 176.83 177.04 3hut h ALA 192 N 0.86 0.69 -0.42 5.18 0.00 -1.14 0.08 119.26 124.51 3hut h ALA 192 Ca -0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3hut h ALA 192 Cb 1.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3hut h ALA 192 CO 0.12 0.56 0.04 0.37 0.00 0.00 0.00 179.25 180.35 3hut h GLN 193 N 0.80 0.72 -0.48 0.00 5.75 -1.16 -0.14 115.11 120.60 3hut h GLN 193 Ca 0.13 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 3hut h GLN 193 Cb 0.62 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 3hut h GLN 193 CO 0.04 0.77 -0.01 0.00 -2.65 0.00 0.00 178.83 176.98 3hut h ALA 194 N 0.92 1.09 0.14 3.38 0.00 -1.22 -1.19 119.26 122.37 3hut h ALA 194 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3hut h ALA 194 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hut h ALA 194 CO 0.01 0.58 -0.07 0.35 0.00 0.00 0.00 179.25 180.12 3hut h PHE 195 N 0.74 -0.18 -0.41 0.00 3.57 -0.72 -1.55 116.94 118.39 3hut h PHE 195 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3hut h PHE 195 Cb 0.47 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 3hut h PHE 195 CO 0.02 0.11 0.17 0.00 -2.23 0.00 0.00 178.31 176.38 3hut h ARG 196 N -0.47 0.33 -0.50 1.11 3.08 -0.89 0.10 114.38 117.14 3hut h ARG 196 Ca -0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.03 3hut h ARG 196 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3hut h ARG 196 CO 0.03 0.22 0.32 -0.22 -1.07 0.00 0.00 179.97 179.25 3hut h LYS 197 N 0.34 0.62 -0.62 0.04 3.64 -1.20 -1.19 116.57 118.20 3hut h LYS 197 Ca 0.19 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3hut h LYS 197 Cb 0.15 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3hut h LYS 197 CO -0.17 0.41 0.05 0.00 -2.27 0.00 0.00 179.45 177.47 3hut h ALA 198 N 1.21 0.92 -0.10 5.00 0.00 -0.85 -1.20 119.26 124.24 3hut h ALA 198 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3hut h ALA 198 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hut h ALA 198 CO -0.07 0.66 0.02 0.35 0.00 0.00 0.00 179.25 180.21 3hut h PHE 199 N 0.97 0.17 -0.06 0.00 3.57 -0.64 -2.60 116.94 118.36 3hut h PHE 199 Ca 0.18 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 3hut h PHE 199 Cb 0.49 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3hut h PHE 199 CO 0.03 0.36 -0.29 0.93 -2.23 0.00 0.00 178.31 177.12 3hut h GLU 200 N -0.06 0.10 -0.08 1.11 5.08 -1.18 -0.36 114.58 119.20 3hut h GLU 200 Ca 0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3hut h GLU 200 Cb 0.27 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3hut h GLU 200 CO 0.00 0.38 -0.17 1.25 -1.00 0.00 0.00 179.01 179.47 3hut h LEU 201 N 0.09 0.12 -1.54 1.33 5.85 -1.03 -1.75 115.31 118.38 3hut h LEU 201 Ca 0.01 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3hut h LEU 201 Cb 0.56 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.56 3hut h LEU 201 CO 0.04 0.30 0.00 0.54 -0.34 0.00 0.00 178.44 178.98 3hut n ARG 202 N -4.28 1.97 -0.38 1.25 1.74 -0.72 -4.91 116.66 111.34 3hut n ARG 202 Ca -0.02 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 3hut n ARG 202 Cb 0.27 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 3hut n ARG 202 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hut n GLY 203 N 1.17 0.74 3.91 -0.13 0.00 -0.66 -5.07 105.19 105.16 3hut n GLY 203 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 3hut n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hut s GLY 204 N -1.66 1.53 -0.00 -0.02 0.00 -0.22 -4.96 107.32 101.98 3hut s GLY 204 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 44.72 44.19 3hut s GLY 204 CO 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 173.10 172.44 3hut s ALA 205 N -2.79 2.07 -0.69 3.20 0.00 0.11 -3.77 121.76 119.88 3hut s ALA 205 Ca 0.49 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 3hut s ALA 205 Cb -0.10 -0.50 0.18 0.00 0.00 0.00 0.00 23.12 22.70 3hut s ALA 205 CO 0.44 0.50 0.60 0.08 0.00 0.00 0.00 175.76 177.38 3hut s VAL 206 N -0.64 4.98 -0.72 0.00 1.01 -1.26 -1.25 120.40 122.52 3hut s VAL 206 Ca 0.10 -2.31 0.26 0.00 0.00 0.00 0.00 61.98 60.02 3hut s VAL 206 Cb -0.10 -4.15 0.28 0.00 0.00 0.00 0.00 36.38 32.42 3hut s VAL 206 CO -0.00 -0.94 1.78 1.33 0.00 0.00 0.00 175.10 177.27 3hut n VAL 207 N 4.22 0.59 -3.75 2.92 0.24 -0.91 -4.71 118.33 116.92 3hut n VAL 207 Ca 0.05 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 61.98 3hut n VAL 207 Cb 0.43 -0.64 -0.15 0.00 -1.47 0.00 0.00 33.84 32.01 3hut n VAL 207 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3hut s VAL 208 N -3.12 -0.07 -0.21 3.34 1.01 -1.24 -4.98 120.40 115.14 3hut s VAL 208 Ca 0.10 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.25 3hut s VAL 208 Cb 0.12 -0.19 0.07 0.00 0.00 0.00 0.00 36.38 36.39 3hut s VAL 208 CO 0.57 0.09 0.10 0.21 0.00 0.00 0.00 175.10 176.07 3hut s ASN 209 N 1.23 2.78 -0.10 3.32 2.47 -1.26 -0.12 114.94 123.27 3hut s ASN 209 Ca -0.08 -0.86 0.04 0.00 0.42 0.00 0.00 52.86 52.38 3hut s ASN 209 Cb -0.12 -0.30 -0.00 0.00 -1.45 0.00 0.00 41.25 39.38 3hut s ASN 209 CO -0.05 -0.38 -0.24 -0.70 -3.72 0.00 0.00 177.10 172.01 3hut s GLU 210 N 2.11 3.03 -0.19 0.43 2.56 0.00 -5.00 118.70 121.64 3hut s GLU 210 Ca 0.04 -0.88 -0.06 0.00 0.00 0.00 0.00 54.97 54.07 3hut s GLU 210 Cb -0.16 -2.29 -0.03 0.00 2.00 0.00 0.00 34.13 33.64 3hut s GLU 210 CO -0.19 0.19 0.02 -1.21 -0.56 0.00 0.00 175.26 173.52 3hut s GLU 211 N 0.32 3.75 0.11 4.30 2.02 -1.26 -1.25 118.70 126.69 3hut s GLU 211 Ca -0.18 -0.46 0.07 0.00 0.02 0.00 0.00 54.97 54.42 3hut s GLU 211 Cb -0.18 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 3hut s GLU 211 CO 0.09 0.11 -0.17 0.14 0.02 0.00 0.00 175.26 175.45 3hut s VAL 212 N 0.76 1.50 0.56 2.63 -7.23 -0.17 -4.96 120.40 113.49 3hut s VAL 212 Ca 0.01 -1.61 -0.15 0.00 -1.81 0.00 0.00 61.98 58.42 3hut s VAL 212 Cb -0.14 -1.50 -0.06 0.00 0.56 0.00 0.00 36.38 35.24 3hut s VAL 212 CO 0.02 -0.24 1.01 -2.16 -0.31 0.00 0.00 175.10 173.42 3hut s PRO 213 N -2.25 3.71 0.35 4.82 0.04 -1.26 -0.94 135.00 139.46 3hut s PRO 213 Ca 0.07 0.95 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 3hut s PRO 213 Cb -0.08 -2.10 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 3hut s PRO 213 CO 0.04 -0.47 1.52 -2.30 0.04 0.00 0.00 177.00 175.83 3hut n PRO 214 N -1.99 2.67 -0.42 0.56 -0.02 -1.26 -1.59 135.00 132.95 3hut n PRO 214 Ca 0.07 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 3hut n PRO 214 Cb 0.54 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3hut n PRO 214 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hut n GLY 215 N 1.09 1.23 3.65 -1.23 0.00 -1.26 -5.01 105.19 103.65 3hut n GLY 215 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 3hut n GLY 215 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hut n ASN 216 N 0.00 2.22 0.00 1.61 5.15 -0.62 -4.92 115.26 118.70 3hut n ASN 216 Ca 0.00 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.15 3hut n ASN 216 Cb 0.00 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 37.86 3hut n ASN 216 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hut n ARG 217 N 1.17 0.73 -3.76 1.20 5.12 -1.26 -4.97 116.66 114.88 3hut n ARG 217 Ca 0.09 -0.79 -0.37 0.00 -1.93 0.00 0.00 57.85 54.85 3hut n ARG 217 Cb 0.32 -0.86 -0.12 0.00 -1.16 0.00 0.00 32.46 30.65 3hut n ARG 217 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 3hut s ARG 218 N -0.36 3.79 0.00 5.56 3.03 -1.26 -4.92 118.95 124.79 3hut s ARG 218 Ca 0.00 -0.41 0.00 0.00 2.03 0.00 0.00 55.73 57.35 3hut s ARG 218 Cb 0.00 -3.39 0.00 0.00 -1.03 0.00 0.00 34.95 30.53 3hut s ARG 218 CO 0.00 -0.10 0.00 1.19 -1.13 0.00 0.00 175.30 175.26 3hut n PHE 219 N 4.71 0.00 -0.26 5.89 3.72 -1.26 -4.81 117.46 125.45 3hut n PHE 219 Ca -0.16 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.29 3hut n PHE 219 Cb 0.52 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.25 3hut n PHE 219 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3hut h ASP 220 N 0.00 0.34 -0.20 4.37 3.32 -1.98 -0.65 116.42 121.62 3hut h ASP 220 Ca 0.00 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3hut h ASP 220 Cb 0.00 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3hut h ASP 220 CO 0.00 0.14 -0.05 0.44 -1.72 0.00 0.00 179.24 178.05 3hut h ASP 221 N 0.49 0.39 -0.17 6.45 3.32 -1.99 -1.09 116.42 123.81 3hut h ASP 221 Ca 0.42 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3hut h ASP 221 Cb 0.61 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3hut h ASP 221 CO -0.38 0.67 0.02 1.62 -1.72 0.00 0.00 179.24 179.45 3hut h VAL 222 N 0.11 1.15 -0.20 -1.35 3.04 -1.81 -0.83 116.25 116.36 3hut h VAL 222 Ca 0.05 -0.58 -0.16 0.00 -1.01 0.00 0.00 66.70 65.00 3hut h VAL 222 Cb 0.51 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 3hut h VAL 222 CO 0.02 0.20 -0.52 0.40 -1.01 0.00 0.00 177.57 176.66 3hut h ILE 223 N 0.38 1.32 -0.61 3.17 2.04 -0.94 -1.46 117.51 121.40 3hut h ILE 223 Ca 0.09 -1.76 -0.09 0.00 1.00 0.00 0.00 64.86 64.11 3hut h ILE 223 Cb 0.23 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3hut h ILE 223 CO 0.00 0.55 0.05 0.44 0.00 0.00 0.00 178.15 179.19 3hut h ASP 224 N 0.45 1.01 -0.51 1.72 3.45 -0.42 -0.44 116.42 121.68 3hut h ASP 224 Ca 0.01 -0.29 -0.06 0.00 0.43 0.00 0.00 57.03 57.13 3hut h ASP 224 Cb 1.06 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.54 3hut h ASP 224 CO 0.10 1.05 0.11 -0.08 -1.57 0.00 0.00 179.24 178.85 3hut h GLU 225 N 0.95 0.88 -0.42 3.56 4.81 -0.99 0.43 114.58 123.80 3hut h GLU 225 Ca 0.18 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 3hut h GLU 225 Cb 0.50 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3hut h GLU 225 CO 0.02 0.80 -0.27 0.82 -0.73 0.00 0.00 179.01 179.66 3hut h ILE 226 N 0.84 1.27 -0.77 2.32 2.04 -0.96 -0.23 117.51 122.03 3hut h ILE 226 Ca 0.18 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.57 3hut h ILE 226 Cb 0.34 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 3hut h ILE 226 CO 0.00 0.48 0.31 -0.33 0.00 0.00 0.00 178.15 178.62 3hut h GLU 227 N 0.76 1.15 0.04 2.37 5.08 -0.39 0.12 114.58 123.71 3hut h GLU 227 Ca 0.09 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 3hut h GLU 227 Cb 0.83 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.91 3hut h GLU 227 CO 0.07 0.93 -0.68 -0.44 -1.00 0.00 0.00 179.01 177.90 3hut h ASP 228 N 1.11 0.52 1.43 1.42 3.32 -0.76 -3.31 116.42 120.16 3hut h ASP 228 Ca 0.26 -0.81 -0.03 0.00 0.02 0.00 0.00 57.03 56.46 3hut h ASP 228 Cb 0.21 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 3hut h ASP 228 CO -0.02 1.28 -0.15 -0.33 -1.72 0.00 0.00 179.24 178.29 3hut h GLU 229 N -0.17 0.00 -5.98 3.56 4.39 -1.05 -3.48 114.58 111.85 3hut h GLU 229 Ca -0.10 0.00 -0.39 0.00 0.34 0.00 0.00 59.36 59.21 3hut h GLU 229 Cb 1.42 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 30.16 3hut h GLU 229 CO 0.13 0.15 -0.82 0.00 -1.16 0.00 0.00 179.01 177.31 3hut n ALA 230 N -2.15 -2.05 -0.99 3.43 0.00 0.03 -4.97 120.51 113.80 3hut n ALA 230 Ca 0.02 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 3hut n ALA 230 Cb 0.50 -2.25 0.14 0.00 0.00 0.00 0.00 19.45 17.84 3hut n ALA 230 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hut s PRO 231 N -5.79 1.37 0.23 0.00 0.04 -1.26 -4.93 135.00 124.66 3hut s PRO 231 Ca 0.03 1.22 0.14 0.00 0.04 0.00 0.00 61.00 62.43 3hut s PRO 231 Cb -0.01 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 3hut s PRO 231 CO 0.79 -2.28 1.35 1.96 0.04 0.00 0.00 177.00 178.87 3hut h GLN 232 N -1.60 0.00 -3.34 4.56 4.20 -1.75 -3.48 115.11 113.71 3hut h GLN 232 Ca -0.46 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 3hut h GLN 232 Cb 1.26 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.98 3hut h GLN 232 CO 0.48 0.57 0.07 0.00 -0.67 0.00 0.00 178.83 179.29 3hut s ALA 233 N -2.91 -0.61 -0.04 3.87 0.00 -1.21 -4.34 121.76 116.53 3hut s ALA 233 Ca 0.03 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.34 3hut s ALA 233 Cb 0.08 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 24.13 3hut s ALA 233 CO 0.77 -0.94 -0.16 0.42 0.00 0.00 0.00 175.76 175.84 3hut s ILE 234 N -3.63 1.35 -0.17 0.00 1.01 -0.92 -0.87 121.20 117.96 3hut s ILE 234 Ca 0.18 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 60.15 3hut s ILE 234 Cb -0.03 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 3hut s ILE 234 CO 0.10 0.39 -0.13 -0.47 0.00 0.00 0.00 174.94 174.83 3hut s TYR 235 N 0.04 2.83 -0.33 3.97 5.04 0.44 -0.84 117.35 128.49 3hut s TYR 235 Ca -0.03 -1.08 -0.10 0.00 -2.44 0.00 0.00 57.07 53.42 3hut s TYR 235 Cb -0.11 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.26 3hut s TYR 235 CO 0.02 -0.52 0.17 -0.51 -1.34 0.00 0.00 175.55 173.37 3hut s LEU 236 N 1.01 4.31 -0.91 6.97 1.43 0.23 -1.63 118.68 130.09 3hut s LEU 236 Ca -0.01 -0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 52.29 3hut s LEU 236 Cb -0.15 -2.01 0.22 0.00 0.03 0.00 0.00 46.19 44.28 3hut s LEU 236 CO -0.03 -0.25 0.90 0.00 0.23 0.00 0.00 176.35 177.20 3hut s ALA 237 N 1.60 4.11 0.30 4.21 0.00 0.11 -1.13 121.76 130.96 3hut s ALA 237 Ca 0.04 -3.35 0.08 0.00 0.00 0.00 0.00 51.96 48.73 3hut s ALA 237 Cb -0.18 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 3hut s ALA 237 CO 0.06 -2.37 0.12 0.00 0.00 0.00 0.00 175.76 173.57 3hut s ALA 239 N 0.26 3.44 0.32 0.00 0.00 -1.26 -1.11 121.76 123.41 3hut s ALA 239 Ca 0.23 -1.66 0.05 0.00 0.00 0.00 0.00 51.96 50.58 3hut s ALA 239 Cb -0.09 -0.92 0.67 0.00 0.00 0.00 0.00 23.12 22.78 3hut s ALA 239 CO -0.09 0.16 1.86 0.10 0.00 0.00 0.00 175.76 177.79 3hut h TYR 240 N 1.62 0.99 0.00 0.00 -0.00 -1.75 -0.62 116.97 117.20 3hut h TYR 240 Ca -0.45 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.28 3hut h TYR 240 Cb 1.25 -0.31 -0.00 0.00 0.00 0.00 0.00 36.73 37.66 3hut h TYR 240 CO 0.62 0.40 -0.11 1.05 -0.00 0.00 0.00 178.16 180.11 3hut h GLU 241 N 0.86 0.00 0.03 0.10 9.09 -1.94 -1.21 114.58 121.52 3hut h GLU 241 Ca 0.46 0.00 -0.36 0.00 0.05 0.00 0.00 59.36 59.51 3hut h GLU 241 Cb 0.55 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.60 3hut h GLU 241 CO -0.22 0.11 -2.18 -0.25 0.05 0.00 0.00 179.01 176.52 3hut n ASP 242 N -4.18 1.31 -0.14 3.06 8.00 -0.89 -4.44 116.55 119.26 3hut n ASP 242 Ca -0.03 0.10 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 3hut n ASP 242 Cb 0.19 -0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.22 3hut n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hut h ALA 243 N 0.47 0.77 0.14 2.24 0.00 -0.95 -2.83 119.26 119.10 3hut h ALA 243 Ca -0.47 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.06 3hut h ALA 243 Cb 2.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 3hut h ALA 243 CO 0.02 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.76 3hut h ALA 244 N 0.96 -0.31 -0.34 0.00 0.00 -1.45 -0.11 119.26 118.00 3hut h ALA 244 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3hut h ALA 244 Cb 0.76 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hut h ALA 244 CO 0.06 -0.70 -0.05 -1.00 0.00 0.00 0.00 179.25 177.56 3hut h PRO 245 N -0.35 0.56 -0.29 0.00 0.13 -1.77 -2.00 132.00 128.27 3hut h PRO 245 Ca 0.01 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3hut h PRO 245 Cb 0.34 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 3hut h PRO 245 CO -0.06 0.62 0.19 0.35 -0.23 0.00 0.00 178.00 178.86 3hut h PHE 246 N 0.52 0.35 -0.23 1.56 3.57 -1.18 -1.91 116.94 119.63 3hut h PHE 246 Ca 0.11 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 3hut h PHE 246 Cb 0.41 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3hut h PHE 246 CO 0.02 0.22 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.14 3hut h LEU 247 N 0.38 0.35 -0.73 0.59 3.38 -0.77 0.14 115.31 118.65 3hut h LEU 247 Ca 0.11 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3hut h LEU 247 Cb -0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3hut h LEU 247 CO -0.03 0.50 0.17 0.03 0.09 0.00 0.00 178.44 179.20 3hut h ARG 248 N 0.35 1.14 -0.22 1.13 3.08 -0.96 0.34 114.38 119.23 3hut h ARG 248 Ca 0.07 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 3hut h ARG 248 Cb 0.41 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3hut h ARG 248 CO 0.02 1.00 -0.28 0.00 -1.07 0.00 0.00 179.97 179.64 3hut h ALA 249 N 1.10 0.32 -0.04 0.04 0.00 -0.68 -0.77 119.26 119.24 3hut h ALA 249 Ca 0.22 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3hut h ALA 249 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hut h ALA 249 CO 0.00 0.33 -0.02 1.25 0.00 0.00 0.00 179.25 180.81 3hut h LEU 250 N 0.25 -0.06 -1.03 0.00 5.85 -0.54 -2.17 115.31 117.60 3hut h LEU 250 Ca 0.03 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3hut h LEU 250 Cb 0.85 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3hut h LEU 250 CO 0.07 -0.03 -0.48 0.03 -0.34 0.00 0.00 178.44 177.69 3hut h ARG 251 N -0.02 0.00 -0.32 1.25 2.47 -0.96 -2.81 114.38 114.00 3hut h ARG 251 Ca 0.02 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 3hut h ARG 251 Cb 0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 3hut h ARG 251 CO -0.05 0.48 -0.07 0.00 0.56 0.00 0.00 179.97 180.89 3hut h ALA 252 N 1.52 1.29 -0.01 0.04 0.00 -0.78 -1.37 119.26 119.96 3hut h ALA 252 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hut h ALA 252 Cb 0.86 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3hut h ALA 252 CO 0.06 0.47 0.00 0.54 0.00 0.00 0.00 179.25 180.32 3hut n ARG 253 N -4.24 1.04 -0.22 0.00 1.74 -0.85 -4.90 116.66 109.23 3hut n ARG 253 Ca 0.01 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3hut n ARG 253 Cb 0.29 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 3hut n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hut n GLY 254 N 0.87 0.81 3.75 -0.13 0.00 -0.52 -5.05 105.19 104.92 3hut n GLY 254 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3hut n GLY 254 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hut s SER 255 N -2.89 6.45 -0.03 1.61 0.15 -1.14 -4.90 113.70 112.96 3hut s SER 255 Ca 0.00 2.87 0.09 0.00 0.70 0.00 0.00 55.95 59.62 3hut s SER 255 Cb 0.00 -2.63 0.26 0.00 -1.71 0.00 0.00 66.02 61.93 3hut s SER 255 CO 0.00 -0.85 1.21 0.00 1.20 0.00 0.00 173.24 174.80 3hut n ALA 256 N 2.13 2.23 -1.77 5.45 0.00 -1.26 -4.56 120.51 122.73 3hut n ALA 256 Ca 0.07 -1.31 -0.41 0.00 0.00 0.00 0.00 53.44 51.79 3hut n ALA 256 Cb 0.38 -0.36 -0.01 0.00 0.00 0.00 0.00 19.45 19.47 3hut n ALA 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hut s LEU 257 N -1.30 4.35 0.58 0.00 1.43 -1.26 -4.98 118.68 117.50 3hut s LEU 257 Ca 0.20 2.87 -0.18 0.00 -1.03 0.00 0.00 54.13 55.99 3hut s LEU 257 Cb 0.12 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 3hut s LEU 257 CO 0.10 -0.74 1.11 -2.16 0.23 0.00 0.00 176.35 174.89 3hut s PRO 258 N -2.00 3.24 -0.04 1.29 0.04 -1.26 -4.89 135.00 131.37 3hut s PRO 258 Ca 0.52 1.49 0.04 0.00 0.04 0.00 0.00 61.00 63.08 3hut s PRO 258 Cb -0.43 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.11 3hut s PRO 258 CO 0.58 -0.92 -0.15 0.08 0.04 0.00 0.00 177.00 176.63 3hut s VAL 259 N -2.02 1.25 0.17 -0.36 1.01 -1.26 -2.17 120.40 117.02 3hut s VAL 259 Ca 0.70 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 62.18 3hut s VAL 259 Cb -0.21 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 3hut s VAL 259 CO 0.31 0.37 -0.24 -0.31 0.00 0.00 0.00 175.10 175.23 3hut s TYR 260 N 0.19 2.22 0.33 5.22 2.02 -0.02 -0.74 117.35 126.57 3hut s TYR 260 Ca -0.06 -0.38 -0.16 0.00 -0.37 0.00 0.00 57.07 56.10 3hut s TYR 260 Cb -0.12 -1.13 0.03 0.00 -0.40 0.00 0.00 41.96 40.34 3hut s TYR 260 CO 0.02 0.43 0.71 0.20 -1.57 0.00 0.00 175.55 175.34 3hut s GLY 261 N -2.48 0.29 0.81 0.71 0.00 0.57 -0.60 107.32 106.62 3hut s GLY 261 Ca 0.18 -0.65 -0.12 0.00 0.00 0.00 0.00 44.72 44.13 3hut s GLY 261 CO 0.08 -0.31 1.15 -0.45 0.00 0.00 0.00 173.10 173.58 3hut s SER 262 N -3.02 3.78 0.31 1.64 0.15 -0.28 -4.21 113.70 112.07 3hut s SER 262 Ca 0.16 2.14 0.24 0.00 0.70 0.00 0.00 55.95 59.19 3hut s SER 262 Cb -0.05 -2.56 1.14 0.00 -1.71 0.00 0.00 66.02 62.84 3hut s SER 262 CO 0.10 -2.53 1.72 0.77 1.20 0.00 0.00 173.24 174.50 3hut h SER 263 N -1.13 0.00 0.39 5.45 4.64 -1.93 -1.55 113.55 119.43 3hut h SER 263 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hut h SER 263 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3hut h SER 263 CO 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 3hut n ALA 264 N -1.80 1.44 0.66 5.18 0.00 -1.26 -1.07 120.51 123.67 3hut n ALA 264 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.60 3hut n ALA 264 Cb 0.13 -1.24 0.30 0.00 0.00 0.00 0.00 19.45 18.64 3hut n ALA 264 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hut n LEU 265 N -1.81 0.67 -4.55 0.00 4.77 -0.58 -2.53 117.00 112.98 3hut n LEU 265 Ca 0.02 0.37 -0.38 0.00 -0.03 0.00 0.00 56.01 55.98 3hut n LEU 265 Cb 0.13 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 3hut n LEU 265 CO 0.12 -0.09 1.48 -0.47 -1.33 0.00 0.00 177.39 177.10 3hut s TYR 266 N -3.12 1.85 -0.23 -1.77 5.04 -0.23 -4.58 117.35 114.31 3hut s TYR 266 Ca 0.09 0.52 -0.28 0.00 -2.44 0.00 0.00 57.07 54.96 3hut s TYR 266 Cb 0.14 -4.23 0.14 0.00 0.35 0.00 0.00 41.96 38.35 3hut s TYR 266 CO 0.66 -2.19 1.11 0.45 -1.34 0.00 0.00 175.55 174.23 3hut s SER 267 N 6.96 -0.32 0.58 4.32 0.15 -1.26 -5.01 113.70 119.12 3hut s SER 267 Ca 0.59 0.49 0.28 0.00 0.70 0.00 0.00 55.95 58.01 3hut s SER 267 Cb -0.11 0.45 1.73 0.00 -1.71 0.00 0.00 66.02 66.39 3hut s SER 267 CO 0.16 -0.20 2.23 1.55 1.20 0.00 0.00 173.24 178.19 3hut h PRO 268 N 3.16 0.00 0.00 5.44 0.13 -2.02 -0.36 132.00 138.35 3hut h PRO 268 Ca -0.22 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 3hut h PRO 268 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3hut h PRO 268 CO 0.21 0.01 -0.12 0.87 -0.23 0.00 0.00 178.00 178.74 3hut h LYS 269 N 0.00 0.00 -0.96 0.86 1.57 -1.94 -1.12 116.57 114.97 3hut h LYS 269 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hut h LYS 269 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 3hut h LYS 269 CO 0.00 0.12 0.64 0.35 -0.57 0.00 0.00 179.45 179.99 3hut h PHE 270 N 0.00 1.21 0.18 -1.35 3.57 -1.30 0.29 116.94 119.53 3hut h PHE 270 Ca -0.00 0.03 -0.29 0.00 3.53 0.00 0.00 57.97 61.24 3hut h PHE 270 Cb 0.26 -0.41 0.03 0.00 2.79 0.00 0.00 35.95 38.62 3hut h PHE 270 CO 0.00 0.75 -1.23 0.82 -2.23 0.00 0.00 178.31 176.42 3hut h ILE 271 N 1.29 1.34 -0.38 1.41 2.04 -1.45 -0.98 117.51 120.78 3hut h ILE 271 Ca 0.36 -2.57 -0.03 0.00 1.00 0.00 0.00 64.86 63.62 3hut h ILE 271 Cb -0.13 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3hut h ILE 271 CO -0.08 0.76 0.12 0.44 0.00 0.00 0.00 178.15 179.39 3hut h ASP 272 N 0.05 0.50 0.66 1.72 3.32 -0.93 0.19 116.42 121.94 3hut h ASP 272 Ca -0.21 -0.06 -0.27 0.00 0.02 0.00 0.00 57.03 56.52 3hut h ASP 272 Cb 1.95 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 41.34 3hut h ASP 272 CO 0.23 0.49 -1.38 -0.07 -1.72 0.00 0.00 179.24 176.79 3hut h LEU 273 N 0.55 0.15 0.00 1.55 3.38 -0.48 -3.39 115.31 117.07 3hut h LEU 273 Ca 0.13 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 3hut h LEU 273 Cb 0.17 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3hut h LEU 273 CO -0.01 1.17 -2.09 0.61 0.09 0.00 0.00 178.44 178.22 3hut n GLY 274 N 1.52 -1.02 7.00 0.83 0.00 -0.37 -4.74 105.19 108.41 3hut n GLY 274 Ca -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3hut n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hut n GLY 275 N 1.43 2.11 0.47 -0.02 0.00 0.66 -1.96 105.19 107.88 3hut n GLY 275 Ca -0.14 -0.36 0.30 0.00 0.00 0.00 0.00 46.02 45.82 3hut n GLY 275 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hut h PRO 276 N 0.00 0.18 0.00 1.61 0.11 -1.97 -1.60 132.00 130.33 3hut h PRO 276 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3hut h PRO 276 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 3hut h PRO 276 CO 0.00 0.12 -0.03 0.00 -0.21 0.00 0.00 178.00 177.88 3hut h ALA 277 N 1.52 1.20 -0.11 -0.75 0.00 -1.74 -2.50 119.26 116.88 3hut h ALA 277 Ca 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.49 3hut h ALA 277 Cb 1.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3hut h ALA 277 CO -0.18 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.44 3hut n VAL 278 N -3.40 0.11 -1.84 0.00 0.24 -0.60 -4.76 118.33 108.08 3hut n VAL 278 Ca -0.02 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.37 3hut n VAL 278 Cb 0.14 1.15 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 3hut n VAL 278 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3hut s GLU 279 N -1.89 4.17 0.00 7.34 0.41 -0.94 -2.12 118.70 125.66 3hut s GLU 279 Ca 0.32 2.50 0.00 0.00 -0.41 0.00 0.00 54.97 57.38 3hut s GLU 279 Cb 0.21 -3.06 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 3hut s GLU 279 CO 0.31 -0.59 0.00 0.41 -0.49 0.00 0.00 175.26 174.90 3hut n GLY 280 N 2.47 1.60 3.76 -1.39 0.00 0.16 -4.98 105.19 106.82 3hut n GLY 280 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3hut n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hut s VAL 281 N -2.41 2.71 0.06 1.61 1.01 -0.90 -4.59 120.40 117.89 3hut s VAL 281 Ca 0.00 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.69 3hut s VAL 281 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3hut s VAL 281 CO 0.00 0.13 -0.10 -0.13 0.00 0.00 0.00 175.10 175.00 3hut s ARG 282 N -1.08 2.29 0.10 2.72 0.52 0.08 -1.36 118.95 122.22 3hut s ARG 282 Ca 0.54 -0.90 -0.25 0.00 -0.52 0.00 0.00 55.73 54.59 3hut s ARG 282 Cb -0.41 -2.37 0.08 0.00 0.52 0.00 0.00 34.95 32.78 3hut s ARG 282 CO 0.48 0.55 0.68 -0.48 0.02 0.00 0.00 175.30 176.55 3hut s LEU 283 N -1.82 -0.53 0.08 2.53 0.05 -0.89 -0.31 118.68 117.79 3hut s LEU 283 Ca 0.19 0.09 0.10 0.00 0.05 0.00 0.00 54.13 54.55 3hut s LEU 283 Cb -0.11 2.46 -0.03 0.00 -2.05 0.00 0.00 46.19 46.45 3hut s LEU 283 CO 0.10 -0.85 -0.26 0.00 -0.55 0.00 0.00 176.35 174.80 3hut s ALA 284 N -3.29 2.32 0.10 1.48 0.00 -1.26 -0.14 121.76 120.97 3hut s ALA 284 Ca 0.00 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 3hut s ALA 284 Cb -0.01 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.67 3hut s ALA 284 CO -0.09 0.54 0.28 -0.08 0.00 0.00 0.00 175.76 176.41 3hut s THR 285 N -0.91 0.11 -0.05 0.00 -1.32 -0.93 -3.98 115.64 108.57 3hut s THR 285 Ca 0.13 -0.90 -0.07 0.00 -1.21 0.00 0.00 61.69 59.64 3hut s THR 285 Cb -0.10 -1.24 -0.04 0.00 -1.51 0.00 0.00 72.50 69.61 3hut s THR 285 CO 0.04 -0.50 0.35 0.00 -2.21 0.00 0.00 174.62 172.30 3hut h ALA 286 N 2.63 -0.31 -2.70 11.08 0.00 -1.89 -1.24 119.26 126.84 3hut h ALA 286 Ca -0.34 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 53.92 3hut h ALA 286 Cb 1.22 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 3hut h ALA 286 CO 0.52 -0.29 -0.01 0.12 0.00 0.00 0.00 179.25 179.59 3hut s PHE 287 N -2.36 3.40 -0.28 0.00 5.36 -1.26 -3.91 117.98 118.92 3hut s PHE 287 Ca -0.04 0.84 -0.01 0.00 -0.96 0.00 0.00 56.93 56.76 3hut s PHE 287 Cb 0.00 -2.69 0.04 0.00 -0.34 0.00 0.00 43.02 40.03 3hut s PHE 287 CO 0.11 -0.08 -0.03 0.08 -1.46 0.00 0.00 175.22 173.83 3hut s VAL 288 N 1.56 2.84 0.08 3.12 1.01 -1.26 -5.00 120.40 122.75 3hut s VAL 288 Ca 0.26 -1.30 -0.23 0.00 0.00 0.00 0.00 61.98 60.71 3hut s VAL 288 Cb -0.16 -2.58 -0.15 0.00 0.00 0.00 0.00 36.38 33.50 3hut s VAL 288 CO 0.10 0.00 1.67 0.25 0.00 0.00 0.00 175.10 177.13 3hut h LEU 289 N 7.97 0.02 -3.44 3.92 5.85 -1.96 -2.87 115.31 124.81 3hut h LEU 289 Ca -0.25 -0.07 -0.32 0.00 0.84 0.00 0.00 57.88 58.09 3hut h LEU 289 Cb 1.07 -0.01 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 3hut h LEU 289 CO 0.54 0.09 0.41 0.61 -0.34 0.00 0.00 178.44 179.74 3hut n GLY 290 N -0.90 4.04 3.73 3.75 0.00 -1.26 -4.88 105.19 109.66 3hut n GLY 290 Ca -0.07 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 3hut n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hut s ALA 291 N -1.79 1.65 0.00 4.61 0.00 -1.09 -4.86 121.76 120.29 3hut s ALA 291 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3hut s ALA 291 Cb 0.24 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.16 3hut s ALA 291 CO -0.00 -2.26 0.09 0.45 0.00 0.00 0.00 175.76 174.03 3hut n SER 292 N -3.83 0.18 -4.63 0.00 2.88 -1.26 -4.71 113.62 102.26 3hut n SER 292 Ca 0.07 -0.56 -0.43 0.00 -1.33 0.00 0.00 58.87 56.62 3hut n SER 292 Cb 0.55 0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 64.72 3hut n SER 292 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3hut s ASP 293 N -0.74 6.21 0.32 -3.46 -1.08 -1.26 -4.88 116.67 111.78 3hut s ASP 293 Ca 0.00 1.78 0.17 0.00 -0.52 0.00 0.00 52.55 53.98 3hut s ASP 293 Cb 0.00 -2.53 1.14 0.00 -1.46 0.00 0.00 42.92 40.07 3hut s ASP 293 CO 0.00 -1.37 1.37 -2.65 0.52 0.00 0.00 175.17 173.04 3hut n PRO 294 N 7.86 -0.05 -0.28 4.34 -0.02 -1.26 -0.68 135.00 144.91 3hut n PRO 294 Ca 0.21 1.20 -0.06 0.00 -2.02 0.00 0.00 63.50 62.83 3hut n PRO 294 Cb 0.45 -2.14 0.06 0.00 -0.02 0.00 0.00 33.50 31.85 3hut n PRO 294 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hut h VAL 295 N 0.00 1.26 0.05 -1.45 2.07 -1.97 -3.00 116.25 113.21 3hut h VAL 295 Ca 0.72 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 3hut h VAL 295 Cb 1.90 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3hut h VAL 295 CO -0.67 0.35 -0.02 0.58 0.02 0.00 0.00 177.57 177.82 3hut h VAL 296 N 1.13 1.31 0.00 2.57 2.07 -1.24 -3.31 116.25 118.79 3hut h VAL 296 Ca 0.25 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 3hut h VAL 296 Cb 0.26 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3hut h VAL 296 CO -0.01 0.36 -0.12 0.58 0.02 0.00 0.00 177.57 178.39 3hut h VAL 297 N -0.77 0.97 -0.69 2.57 2.07 -1.63 -1.10 116.25 117.67 3hut h VAL 297 Ca -0.01 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 3hut h VAL 297 Cb 0.64 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3hut h VAL 297 CO 0.01 0.12 0.27 -0.08 0.02 0.00 0.00 177.57 177.91 3hut h GLU 298 N 0.00 1.02 -0.07 1.57 4.57 -1.63 0.77 114.58 120.81 3hut h GLU 298 Ca -0.00 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 3hut h GLU 298 Cb 0.24 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3hut h GLU 298 CO 0.02 0.83 -0.15 0.35 -1.18 0.00 0.00 179.01 178.88 3hut h PHE 299 N 0.99 0.28 -0.46 0.92 3.57 -1.42 -1.13 116.94 119.69 3hut h PHE 299 Ca 0.23 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.67 3hut h PHE 299 Cb 0.20 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 3hut h PHE 299 CO 0.02 0.75 0.20 0.28 -2.23 0.00 0.00 178.31 177.33 3hut h VAL 300 N -0.27 0.90 0.03 1.41 2.07 -0.78 0.80 116.25 120.42 3hut h VAL 300 Ca 0.00 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3hut h VAL 300 Cb 0.74 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3hut h VAL 300 CO 0.03 0.07 -0.02 -1.28 0.02 0.00 0.00 177.57 176.40 3hut h SER 301 N 0.39 -0.04 -0.74 0.57 0.87 0.53 -1.66 113.55 113.47 3hut h SER 301 Ca 0.21 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.62 3hut h SER 301 Cb 0.17 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.09 3hut h SER 301 CO -0.18 0.17 0.46 0.00 -0.53 0.00 0.00 176.83 176.75 3hut h ALA 302 N 0.71 0.98 -0.04 6.23 0.00 -0.97 -1.24 119.26 124.94 3hut h ALA 302 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hut h ALA 302 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hut h ALA 302 CO 0.01 0.23 0.01 -0.92 0.00 0.00 0.00 179.25 178.58 3hut h TYR 303 N 0.88 0.06 -0.72 0.00 3.20 -0.77 -1.59 116.97 118.04 3hut h TYR 303 Ca 0.30 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 3hut h TYR 303 Cb 0.06 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 3hut h TYR 303 CO -0.04 0.26 0.18 0.93 -1.64 0.00 0.00 178.16 177.86 3hut h GLU 304 N -0.16 1.14 -0.29 1.82 5.08 -1.18 0.18 114.58 121.17 3hut h GLU 304 Ca 0.01 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 3hut h GLU 304 Cb 0.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3hut h GLU 304 CO 0.00 0.99 0.12 1.15 -1.00 0.00 0.00 179.01 180.27 3hut h THR 305 N 1.08 1.18 0.10 1.13 2.02 -1.19 0.38 112.91 117.61 3hut h THR 305 Ca 0.23 -0.55 -0.28 0.00 0.77 0.00 0.00 66.41 66.58 3hut h THR 305 Cb 0.36 1.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3hut h THR 305 CO 0.00 0.19 -1.18 0.25 0.37 0.00 0.00 175.52 175.14 3hut h LEU 306 N 0.32 0.70 -0.51 2.58 5.85 -1.15 -3.37 115.31 119.74 3hut h LEU 306 Ca 0.10 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.17 3hut h LEU 306 Cb 0.18 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3hut h LEU 306 CO -0.01 1.47 -0.50 -1.22 -0.34 0.00 0.00 178.44 177.84 3hut n TYR 307 N -3.72 0.00 -1.96 1.25 4.01 0.63 -5.00 117.16 112.36 3hut n TYR 307 Ca -0.11 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.46 3hut n TYR 307 Cb 0.96 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.96 3hut n TYR 307 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hut n GLY 308 N 1.24 0.53 3.29 2.72 0.00 0.13 -4.99 105.19 108.12 3hut n GLY 308 Ca 0.05 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 3hut n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hut s ALA 309 N -2.74 -0.84 0.13 4.61 0.00 -1.25 -5.05 121.76 116.61 3hut s ALA 309 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 3hut s ALA 309 Cb 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 23.12 23.43 3hut s ALA 309 CO 0.00 -0.46 1.20 0.96 0.00 0.00 0.00 175.76 177.46 3hut s ILE 310 N -2.70 3.75 0.40 0.00 -5.25 -1.26 -3.92 121.20 112.22 3hut s ILE 310 Ca -0.04 1.37 -0.25 0.00 -0.99 0.00 0.00 60.65 60.74 3hut s ILE 310 Cb -0.00 -3.88 -0.08 0.00 2.95 0.00 0.00 42.46 41.45 3hut s ILE 310 CO -0.04 0.17 1.18 -2.16 -1.79 0.00 0.00 174.94 172.30 3hut s PRO 311 N 0.32 4.05 0.64 0.37 0.04 -1.26 -5.03 135.00 134.13 3hut s PRO 311 Ca 0.55 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.48 3hut s PRO 311 Cb -0.31 -2.69 0.09 0.00 0.04 0.00 0.00 34.50 31.63 3hut s PRO 311 CO 0.33 -0.33 0.88 0.95 0.04 0.00 0.00 177.00 178.88 3hut s THR 312 N -1.40 2.30 0.38 1.26 -4.23 -1.26 -4.92 115.64 107.76 3hut s THR 312 Ca 0.57 -0.72 0.10 0.00 -1.18 0.00 0.00 61.69 60.46 3hut s THR 312 Cb -0.31 -2.58 0.14 0.00 1.34 0.00 0.00 72.50 71.09 3hut s THR 312 CO 0.39 0.00 1.89 0.17 -0.54 0.00 0.00 174.62 176.53 3hut h LEU 313 N -0.19 0.20 -0.40 4.79 8.10 -1.96 -0.95 115.31 124.91 3hut h LEU 313 Ca -0.36 -0.05 -0.14 0.00 0.11 0.00 0.00 57.88 57.44 3hut h LEU 313 Cb 1.28 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 41.44 3hut h LEU 313 CO 0.43 0.41 -0.28 -0.26 -4.11 0.00 0.00 178.44 174.62 3hut h PHE 314 N 0.20 1.06 -0.80 0.17 0.04 -1.99 -0.89 116.94 114.73 3hut h PHE 314 Ca 0.04 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 3hut h PHE 314 Cb 0.45 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.33 3hut h PHE 314 CO 0.01 1.10 0.32 0.00 -0.60 0.00 0.00 178.31 179.13 3hut h ALA 315 N 0.80 1.04 -0.42 2.45 0.00 -1.70 -0.14 119.26 121.28 3hut h ALA 315 Ca 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3hut h ALA 315 Cb 0.86 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3hut h ALA 315 CO 0.08 0.67 0.08 0.00 0.00 0.00 0.00 179.25 180.07 3hut h ALA 316 N 1.17 0.56 -0.06 0.00 0.00 -0.93 0.68 119.26 120.67 3hut h ALA 316 Ca 0.27 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3hut h ALA 316 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hut h ALA 316 CO -0.02 0.26 -0.42 0.45 0.00 0.00 0.00 179.25 179.52 3hut h HIS 317 N 0.55 0.15 -0.25 0.00 -0.00 -0.95 -0.95 115.15 113.69 3hut h HIS 317 Ca 0.13 -0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 60.32 3hut h HIS 317 Cb 0.36 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.72 3hut h HIS 317 CO 0.02 0.54 -0.40 0.78 -0.00 0.00 0.00 177.93 178.87 3hut h GLY 318 N 1.26 0.65 0.82 2.45 0.00 -0.66 0.91 103.07 108.50 3hut h GLY 318 Ca 0.01 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 3hut h GLY 318 CO 0.06 0.59 -0.01 -1.82 0.00 0.00 0.00 176.54 175.35 3hut h TYR 319 N 0.49 -0.04 -0.37 5.60 3.20 -0.32 -2.45 116.97 123.08 3hut h TYR 319 Ca 0.04 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 3hut h TYR 319 Cb 0.91 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 3hut h TYR 319 CO 0.04 0.15 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.17 3hut h ASP 320 N -0.22 0.62 -0.06 -2.11 3.32 -1.07 -1.91 116.42 114.99 3hut h ASP 320 Ca -0.00 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.88 3hut h ASP 320 Cb 0.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3hut h ASP 320 CO 0.01 0.76 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 3hut h ALA 321 N 1.30 0.05 -0.44 3.45 0.00 -0.70 0.38 119.26 123.30 3hut h ALA 321 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hut h ALA 321 Cb 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3hut h ALA 321 CO 0.03 -0.47 0.25 0.28 0.00 0.00 0.00 179.25 179.34 3hut h VAL 322 N 0.03 1.15 -0.82 0.00 2.07 -1.32 -2.80 116.25 114.56 3hut h VAL 322 Ca 0.03 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3hut h VAL 322 Cb 0.03 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3hut h VAL 322 CO -0.04 0.16 0.41 1.23 0.02 0.00 0.00 177.57 179.35 3hut h GLY 323 N 0.58 1.25 -1.11 2.17 0.00 -0.94 0.08 103.07 105.10 3hut h GLY 323 Ca 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3hut h GLY 323 CO -0.03 0.58 0.00 1.39 0.00 0.00 0.00 176.54 178.48 3hut n ILE 324 N -4.35 0.01 0.00 2.60 5.41 0.13 -1.30 119.36 121.86 3hut n ILE 324 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 3hut n ILE 324 Cb 0.13 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 3hut n ILE 324 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3hut n LEU 326 N 0.49 0.00 -0.31 1.39 4.77 0.01 -1.99 117.00 121.36 3hut n LEU 326 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3hut n LEU 326 Cb 0.04 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 3hut n LEU 326 CO 0.00 0.00 1.13 0.00 -1.33 0.00 0.00 177.39 177.19 3hut h ALA 327 N 0.00 1.07 -0.56 -1.18 0.00 -1.44 0.21 119.26 117.37 3hut h ALA 327 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3hut h ALA 327 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3hut h ALA 327 CO 0.00 0.61 0.18 0.00 0.00 0.00 0.00 179.25 180.04 3hut h ALA 328 N 1.23 0.73 -0.74 0.00 0.00 -1.65 -1.10 119.26 117.73 3hut h ALA 328 Ca 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3hut h ALA 328 Cb 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3hut h ALA 328 CO -0.04 0.38 0.31 0.28 0.00 0.00 0.00 179.25 180.18 3hut h VAL 329 N 0.77 1.25 -0.76 0.00 2.07 -1.70 -0.26 116.25 117.62 3hut h VAL 329 Ca 0.18 -0.76 0.07 0.00 0.82 0.00 0.00 66.70 67.01 3hut h VAL 329 Cb 0.27 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 3hut h VAL 329 CO -0.01 0.31 0.44 1.23 0.02 0.00 0.00 177.57 179.56 3hut h GLY 330 N 1.05 1.13 1.59 2.17 0.00 0.04 0.16 103.07 109.21 3hut h GLY 330 Ca 0.25 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 3hut h GLY 330 CO -0.02 0.18 -0.59 3.21 0.00 0.00 0.00 176.54 179.32 3hut h ARG 331 N 0.79 0.43 -0.01 4.80 3.08 -0.73 -2.97 114.38 119.77 3hut h ARG 331 Ca 0.34 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 3hut h ARG 331 Cb 0.22 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3hut h ARG 331 CO -0.19 0.89 -0.42 0.00 -1.07 0.00 0.00 179.97 179.18 3hut h ALA 332 N 1.04 1.28 0.00 0.04 0.00 -0.19 -3.49 119.26 117.93 3hut h ALA 332 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3hut h ALA 332 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hut h ALA 332 CO 0.10 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3hut n GLY 333 N -0.30 -0.75 0.36 0.00 0.00 0.48 -4.16 105.19 100.82 3hut n GLY 333 Ca -0.02 -1.72 0.13 0.00 0.00 0.00 0.00 46.02 44.42 3hut n GLY 333 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hut h PRO 334 N 0.00 0.36 -0.83 1.61 0.11 -1.84 -1.61 132.00 129.81 3hut h PRO 334 Ca 0.00 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 3hut h PRO 334 Cb 0.00 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 30.96 3hut h PRO 334 CO 0.00 0.24 0.14 -1.91 -0.21 0.00 0.00 178.00 176.27 3hut n GLU 335 N -4.47 2.90 -1.67 1.05 2.13 -1.26 -4.98 120.64 114.34 3hut n GLU 335 Ca 0.10 -1.97 -0.41 0.00 0.66 0.00 0.00 57.16 55.54 3hut n GLU 335 Cb 0.40 -1.91 0.01 0.00 0.27 0.00 0.00 31.44 30.21 3hut n GLU 335 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 3hut n VAL 336 N 0.07 2.42 -4.51 6.31 3.14 -0.61 -5.03 118.33 120.12 3hut n VAL 336 Ca 0.25 -0.50 -0.24 0.00 -2.96 0.00 0.00 64.34 60.88 3hut n VAL 336 Cb 0.99 -1.44 -0.11 0.00 -1.06 0.00 0.00 33.84 32.23 3hut n VAL 336 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3hut s THR 337 N -1.19 1.69 0.25 1.55 -4.23 -1.26 -4.99 115.64 107.45 3hut s THR 337 Ca 0.60 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 59.01 3hut s THR 337 Cb -0.54 -2.77 0.23 0.00 1.34 0.00 0.00 72.50 70.76 3hut s THR 337 CO 0.58 -0.09 1.87 0.03 -0.54 0.00 0.00 174.62 176.47 3hut h ARG 338 N 2.02 1.03 -0.20 3.99 3.08 -1.88 0.13 114.38 122.55 3hut h ARG 338 Ca -0.42 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 3hut h ARG 338 Cb 1.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 3hut h ARG 338 CO 0.73 0.68 -0.03 0.93 -1.07 0.00 0.00 179.97 181.21 3hut h GLU 339 N 1.06 0.37 -0.06 0.04 3.07 -1.89 -1.43 114.58 115.74 3hut h GLU 339 Ca 0.39 -0.14 -0.11 0.00 -0.50 0.00 0.00 59.36 59.01 3hut h GLU 339 Cb 0.14 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 3hut h GLU 339 CO -0.16 0.61 -0.45 0.66 -1.40 0.00 0.00 179.01 178.27 3hut h SER 340 N 0.10 0.14 0.16 1.42 4.64 -1.88 -2.65 113.55 115.48 3hut h SER 340 Ca 0.05 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 3hut h SER 340 Cb 0.46 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3hut h SER 340 CO 0.02 0.57 -0.50 0.25 -0.87 0.00 0.00 176.83 176.30 3hut h LEU 341 N 0.11 0.42 -0.60 5.97 5.85 -0.64 -1.72 115.31 124.69 3hut h LEU 341 Ca 0.01 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 3hut h LEU 341 Cb 0.84 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3hut h LEU 341 CO 0.06 0.85 0.18 -0.09 -0.34 0.00 0.00 178.44 179.10 3hut h ARG 342 N 0.31 0.95 -0.31 1.25 2.43 -0.93 -0.36 114.38 117.72 3hut h ARG 342 Ca 0.01 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 58.95 3hut h ARG 342 Cb 0.98 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3hut h ARG 342 CO 0.08 0.85 0.08 -0.44 -1.51 0.00 0.00 179.97 179.03 3hut h ASP 343 N 0.86 0.46 -0.78 -3.80 3.32 -1.30 -1.90 116.42 113.29 3hut h ASP 343 Ca 0.19 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3hut h ASP 343 Cb 0.30 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3hut h ASP 343 CO -0.00 0.56 0.38 0.00 -1.72 0.00 0.00 179.24 178.46 3hut h ALA 344 N 0.91 1.00 -0.36 3.45 0.00 -1.13 -1.67 119.26 121.47 3hut h ALA 344 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hut h ALA 344 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hut h ALA 344 CO -0.00 0.56 0.21 -0.07 0.00 0.00 0.00 179.25 179.95 3hut h LEU 345 N 1.10 0.44 -2.47 0.00 3.38 -0.96 -1.70 115.31 115.10 3hut h LEU 345 Ca 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3hut h LEU 345 Cb 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3hut h LEU 345 CO -0.04 0.39 -0.03 0.00 0.09 0.00 0.00 178.44 178.86 3hut h ALA 346 N 1.08 1.26 0.00 1.53 0.00 -0.96 -1.86 119.26 120.31 3hut h ALA 346 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hut h ALA 346 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hut h ALA 346 CO -0.02 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.26 3hut n ALA 347 N -2.22 2.09 -1.65 0.00 0.00 -0.64 -4.74 120.51 113.35 3hut n ALA 347 Ca -0.03 -0.06 -0.53 0.00 0.00 0.00 0.00 53.44 52.82 3hut n ALA 347 Cb 0.12 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 3hut n ALA 347 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3hut n THR 348 N -1.63 0.39 0.00 0.00 -1.04 -0.70 -4.77 114.28 106.52 3hut n THR 348 Ca 0.05 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 3hut n THR 348 Cb 0.29 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 3hut n THR 348 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3hut n ASP 349 N 6.79 2.43 -2.75 8.00 2.03 -1.26 -0.86 116.55 130.93 3hut n ASP 349 Ca 0.28 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.55 3hut n ASP 349 Cb 0.21 0.22 0.06 0.00 -0.72 0.00 0.00 41.12 40.90 3hut n ASP 349 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 3hut n ARG 350 N -1.32 1.45 -1.94 -0.67 3.00 -1.15 -4.05 116.66 111.97 3hut n ARG 350 Ca 0.00 -2.91 -0.42 0.00 -0.00 0.00 0.00 57.85 54.52 3hut n ARG 350 Cb 0.25 -1.03 -0.03 0.00 0.00 0.00 0.00 32.46 31.65 3hut n ARG 350 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 3hut s TYR 351 N -2.60 2.27 -1.33 -0.14 5.04 -0.20 -4.73 117.35 115.66 3hut s TYR 351 Ca 0.24 0.27 -0.13 0.00 -2.44 0.00 0.00 57.07 55.00 3hut s TYR 351 Cb 0.39 -3.96 0.11 0.00 0.35 0.00 0.00 41.96 38.85 3hut s TYR 351 CO -0.04 -3.90 1.89 0.00 -1.34 0.00 0.00 175.55 172.16 3hut n ALA 352 N 6.04 4.79 -1.94 3.97 0.00 -1.26 -0.45 120.51 131.66 3hut n ALA 352 Ca 0.16 -4.07 -0.25 0.00 0.00 0.00 0.00 53.44 49.28 3hut n ALA 352 Cb 0.41 -3.31 0.06 0.00 0.00 0.00 0.00 19.45 16.62 3hut n ALA 352 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hut s GLY 353 N 2.67 1.70 0.07 0.00 0.00 -1.12 -4.95 107.32 105.68 3hut s GLY 353 Ca 0.46 -0.95 0.24 0.00 0.00 0.00 0.00 44.72 44.46 3hut s GLY 353 CO -0.01 -0.56 1.75 3.33 0.00 0.00 0.00 173.10 177.60 3hut n VAL 354 N -2.86 0.49 -0.43 1.40 0.24 -1.26 -1.92 118.33 113.98 3hut n VAL 354 Ca 0.08 0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.54 3hut n VAL 354 Cb 0.60 -0.73 0.33 0.00 -1.47 0.00 0.00 33.84 32.57 3hut n VAL 354 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3hut n THR 355 N -1.73 1.17 0.00 3.34 -2.24 -1.26 -4.37 114.28 109.19 3hut n THR 355 Ca 0.05 -1.04 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 3hut n THR 355 Cb 0.30 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 3hut n THR 355 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hut n GLY 356 N 1.57 2.00 3.67 3.38 0.00 -0.81 -4.18 105.19 110.82 3hut n GLY 356 Ca 0.25 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3hut n GLY 356 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hut s ILE 357 N -2.25 3.26 -0.07 -0.61 1.01 -1.26 -2.80 121.20 118.49 3hut s ILE 357 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.08 3hut s ILE 357 Cb 0.00 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 3hut s ILE 357 CO 0.00 -0.03 -0.13 -0.89 0.00 0.00 0.00 174.94 173.89 3hut s THR 358 N 3.90 3.15 0.00 2.92 2.01 0.41 -1.61 115.64 126.42 3hut s THR 358 Ca 0.79 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 62.14 3hut s THR 358 Cb -0.38 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 3hut s THR 358 CO 0.34 0.58 -0.09 -0.60 -0.69 0.00 0.00 174.62 174.16 3hut s ARG 359 N -0.50 0.73 -0.22 4.92 3.52 -0.69 -1.04 118.95 125.68 3hut s ARG 359 Ca 0.07 -0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 55.20 3hut s ARG 359 Cb -0.12 -0.70 -0.02 0.00 -1.56 0.00 0.00 34.95 32.56 3hut s ARG 359 CO 0.02 0.19 -0.01 -0.06 -0.81 0.00 0.00 175.30 174.63 3hut s PHE 360 N -0.39 3.01 0.10 5.12 0.08 -0.04 -1.57 117.98 124.29 3hut s PHE 360 Ca 0.02 -0.64 -0.35 0.00 0.12 0.00 0.00 56.93 56.08 3hut s PHE 360 Cb -0.05 -2.12 -0.15 0.00 -0.57 0.00 0.00 43.02 40.14 3hut s PHE 360 CO -0.00 -0.38 1.52 -3.47 -0.10 0.00 0.00 175.22 172.78 3hut n ASP 361 N 4.58 2.56 0.29 1.36 2.03 0.06 -4.78 116.55 122.65 3hut n ASP 361 Ca -0.17 1.09 0.15 0.00 0.52 0.00 0.00 54.79 56.37 3hut n ASP 361 Cb 0.51 -1.33 0.88 0.00 -0.72 0.00 0.00 41.12 40.47 3hut n ASP 361 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3hut h PRO 362 N 5.69 0.00 0.00 -0.67 0.13 -1.92 0.22 132.00 135.45 3hut h PRO 362 Ca -0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 3hut h PRO 362 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 3hut h PRO 362 CO 0.85 0.04 -1.49 -1.91 -0.23 0.00 0.00 178.00 175.26 3hut n GLU 363 N -3.73 0.54 0.04 0.86 2.13 -1.26 -4.72 120.64 114.50 3hut n GLU 363 Ca -0.03 0.37 0.11 0.00 0.66 0.00 0.00 57.16 58.27 3hut n GLU 363 Cb 0.13 -1.57 -0.03 0.00 0.27 0.00 0.00 31.44 30.24 3hut n GLU 363 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3hut n THR 364 N -4.41 0.28 -0.94 6.31 -2.24 -1.23 -4.96 114.28 107.08 3hut n THR 364 Ca -0.30 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3hut n THR 364 Cb 0.63 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3hut n THR 364 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hut n ARG 365 N -2.28 -0.25 -2.13 -0.78 1.74 0.76 -4.93 116.66 108.79 3hut n ARG 365 Ca -0.00 0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 56.75 3hut n ARG 365 Cb 0.51 -3.24 -0.01 0.00 -1.02 0.00 0.00 32.46 28.70 3hut n ARG 365 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3hut s GLU 366 N -0.36 4.00 -0.05 5.56 2.56 -1.26 -4.27 118.70 124.88 3hut s GLU 366 Ca 0.00 2.05 -0.22 0.00 0.00 0.00 0.00 54.97 56.81 3hut s GLU 366 Cb 0.00 -2.74 -0.04 0.00 2.00 0.00 0.00 34.13 33.35 3hut s GLU 366 CO 0.00 -0.43 0.63 0.99 -0.56 0.00 0.00 175.26 175.89 3hut s THR 367 N -1.30 5.01 0.10 -1.70 2.01 -1.26 -0.76 115.64 117.74 3hut s THR 367 Ca 0.57 1.30 0.06 0.00 0.31 0.00 0.00 61.69 63.93 3hut s THR 367 Cb -0.36 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.15 3hut s THR 367 CO 0.46 0.32 -0.16 0.42 -0.69 0.00 0.00 174.62 174.97 3hut s THR 368 N 0.40 1.40 0.05 -0.82 -4.23 -0.61 -4.63 115.64 107.21 3hut s THR 368 Ca 0.33 -1.54 -0.05 0.00 -1.18 0.00 0.00 61.69 59.26 3hut s THR 368 Cb -0.18 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.25 3hut s THR 368 CO 0.17 -0.24 0.08 -0.54 -0.54 0.00 0.00 174.62 173.55 3hut s LYS 369 N -2.13 0.62 -0.59 3.99 1.02 -1.26 -1.70 119.74 119.69 3hut s LYS 369 Ca 0.05 -0.88 -0.21 0.00 0.02 0.00 0.00 55.97 54.95 3hut s LYS 369 Cb -0.08 0.24 0.07 0.00 -0.52 0.00 0.00 37.83 37.54 3hut s LYS 369 CO 0.03 -0.15 0.83 0.42 -0.92 0.00 0.00 175.35 175.56 3hut s ILE 370 N -3.03 4.56 0.76 2.17 1.01 -0.64 -4.98 121.20 121.06 3hut s ILE 370 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 3hut s ILE 370 Cb 0.01 -4.53 0.05 0.00 0.01 0.00 0.00 42.46 38.00 3hut s ILE 370 CO -0.07 -1.17 1.08 -0.76 0.00 0.00 0.00 174.94 174.02 3hut s LEU 371 N 3.43 2.82 -0.22 2.97 1.43 -1.26 -4.17 118.68 123.69 3hut s LEU 371 Ca 0.20 1.48 -0.05 0.00 -1.03 0.00 0.00 54.13 54.73 3hut s LEU 371 Cb -0.18 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 41.82 3hut s LEU 371 CO 0.12 -1.81 0.01 -0.89 0.23 0.00 0.00 176.35 174.01 3hut s THR 372 N -3.08 3.95 0.04 5.49 2.01 -0.47 -4.91 115.64 118.68 3hut s THR 372 Ca 0.60 -0.30 -0.28 0.00 0.31 0.00 0.00 61.69 62.01 3hut s THR 372 Cb -0.15 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 3hut s THR 372 CO 0.55 0.41 0.90 -0.13 -0.69 0.00 0.00 174.62 175.66 3hut s ARG 373 N 1.23 4.59 0.23 4.92 0.52 -1.26 -2.18 118.95 126.99 3hut s ARG 373 Ca 0.04 1.31 0.05 0.00 -0.52 0.00 0.00 55.73 56.61 3hut s ARG 373 Cb -0.15 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 31.86 3hut s ARG 373 CO 0.01 0.12 -0.05 -0.51 0.02 0.00 0.00 175.30 174.89 3hut s LEU 374 N 0.42 2.38 -0.02 2.53 1.43 0.80 -1.68 118.68 124.54 3hut s LEU 374 Ca 0.46 -1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.36 3hut s LEU 374 Cb -0.21 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.56 3hut s LEU 374 CO 0.27 -0.39 0.09 0.54 0.23 0.00 0.00 176.35 177.09 3hut s VAL 375 N -3.21 0.03 -0.29 -1.59 0.11 -0.56 -2.08 120.40 112.80 3hut s VAL 375 Ca 0.26 -0.25 -0.25 0.00 -2.93 0.00 0.00 61.98 58.82 3hut s VAL 375 Cb 0.04 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.67 3hut s VAL 375 CO 0.08 -0.14 0.85 -0.69 -3.33 0.00 0.00 175.10 171.88 3hut s VAL 376 N -0.42 4.76 -0.06 2.04 1.01 -0.46 -0.03 120.40 127.23 3hut s VAL 376 Ca -0.05 1.39 -0.03 0.00 0.00 0.00 0.00 61.98 63.29 3hut s VAL 376 Cb -0.03 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.20 3hut s VAL 376 CO 0.00 -0.24 0.14 -0.60 0.00 0.00 0.00 175.10 174.40 3hut s ARG 377 N 3.04 0.08 -1.37 2.72 6.06 -0.54 0.40 118.95 129.34 3hut s ARG 377 Ca 0.35 0.38 -0.04 0.00 -2.50 0.00 0.00 55.73 53.92 3hut s ARG 377 Cb -0.14 -0.20 0.03 0.00 0.06 0.00 0.00 34.95 34.70 3hut s ARG 377 CO 0.11 -0.18 0.80 0.39 -2.50 0.00 0.00 175.30 173.92 3hut n GLU 378 N 4.32 -5.18 -1.05 5.12 1.02 -1.26 -3.03 120.64 120.58 3hut n GLU 378 Ca -0.25 0.62 -0.02 0.00 -0.02 0.00 0.00 57.16 57.50 3hut n GLU 378 Cb 0.51 -5.29 -0.01 0.00 -0.02 0.00 0.00 31.44 26.64 3hut n GLU 378 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hut n GLY 379 N -1.62 0.53 3.47 0.62 0.00 -1.26 -5.02 105.19 101.91 3hut n GLY 379 Ca -0.19 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 3hut n GLY 379 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hut s ASP 380 N -2.53 -0.48 0.06 1.61 -1.08 -1.17 -5.02 116.67 108.06 3hut s ASP 380 Ca 0.00 -0.13 -0.30 0.00 -0.52 0.00 0.00 52.55 51.60 3hut s ASP 380 Cb 0.00 0.60 -0.05 0.00 -1.46 0.00 0.00 42.92 42.01 3hut s ASP 380 CO 0.00 -1.01 1.05 -0.36 0.52 0.00 0.00 175.17 175.38 3hut s PHE 381 N -3.78 3.62 -0.06 -5.34 0.08 -1.26 -1.47 117.98 109.77 3hut s PHE 381 Ca 0.03 1.60 0.05 0.00 0.12 0.00 0.00 56.93 58.72 3hut s PHE 381 Cb -0.01 -3.21 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 3hut s PHE 381 CO -0.10 -0.40 -0.20 1.03 -0.10 0.00 0.00 175.22 175.45 3hut s ARG 382 N 0.62 2.59 -0.17 0.44 1.81 0.96 -4.93 118.95 120.26 3hut s ARG 382 Ca 0.52 -0.80 -0.29 0.00 -1.72 0.00 0.00 55.73 53.44 3hut s ARG 382 Cb -0.25 -2.29 -0.01 0.00 -0.45 0.00 0.00 34.95 31.95 3hut s ARG 382 CO 0.30 0.47 1.29 0.08 -0.68 0.00 0.00 175.30 176.76 3hut s VAL 383 N -0.36 4.22 -2.00 3.52 1.01 -1.26 -1.49 120.40 124.03 3hut s VAL 383 Ca 0.03 1.46 0.11 0.00 0.00 0.00 0.00 61.98 63.59 3hut s VAL 383 Cb -0.12 -3.98 0.32 0.00 0.00 0.00 0.00 36.38 32.60 3hut s VAL 383 CO 0.02 -0.17 1.11 -0.38 0.00 0.00 0.00 175.10 175.68