#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lew n GLY 38 N 0.00 1.42 3.41 1.37 0.00 -1.26 -5.10 105.19 105.03 3lew n GLY 38 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 3lew n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lew s LYS 39 N 0.00 1.50 0.26 1.61 1.02 -1.26 -1.37 119.74 121.50 3lew s LYS 39 Ca 0.00 -1.68 -0.02 0.00 0.02 0.00 0.00 55.97 54.28 3lew s LYS 39 Cb 0.00 -1.43 0.52 0.00 -0.52 0.00 0.00 37.83 36.40 3lew s LYS 39 CO 0.00 0.25 1.72 1.79 -0.92 0.00 0.00 175.35 178.19 3lew h THR 40 N 2.41 0.60 -0.73 2.17 1.35 -1.36 -0.87 112.91 116.48 3lew h THR 40 Ca -0.39 -0.14 0.12 0.00 -0.55 0.00 0.00 66.41 65.45 3lew h THR 40 Cb 1.24 0.14 -0.05 0.00 -1.73 0.00 0.00 68.15 67.75 3lew h THR 40 CO 0.61 0.08 0.49 1.23 -0.25 0.00 0.00 175.52 177.68 3lew h GLY 41 N 0.42 0.79 1.18 5.82 0.00 -1.96 -1.27 103.07 108.05 3lew h GLY 41 Ca 0.45 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 47.41 3lew h GLY 41 CO -0.44 0.10 -0.39 -0.55 0.00 0.00 0.00 176.54 175.26 3lew h ASP 42 N 0.51 0.95 -0.33 0.19 3.32 -1.56 -1.04 116.42 118.45 3lew h ASP 42 Ca 0.35 -0.44 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 3lew h ASP 42 Cb 0.67 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3lew h ASP 42 CO -0.12 1.22 -0.01 0.00 -1.72 0.00 0.00 179.24 178.61 3lew h ALA 43 N 0.82 0.45 -0.52 3.45 0.00 -1.07 -2.75 119.26 119.64 3lew h ALA 43 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3lew h ALA 43 Cb 0.97 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3lew h ALA 43 CO 0.09 0.22 0.30 1.49 0.00 0.00 0.00 179.25 181.36 3lew h GLU 44 N 0.40 0.71 -0.57 0.00 4.81 -1.11 -1.87 114.58 116.95 3lew h GLU 44 Ca 0.09 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3lew h GLU 44 Cb 0.47 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3lew h GLU 44 CO 0.02 0.51 0.24 -0.22 -0.73 0.00 0.00 179.01 178.82 3lew h LYS 45 N 0.72 0.84 -0.59 1.92 1.63 -0.93 0.15 116.57 120.31 3lew h LYS 45 Ca 0.19 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 3lew h LYS 45 Cb -0.01 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 3lew h LYS 45 CO -0.03 0.72 0.36 0.28 -3.45 0.00 0.00 179.45 177.32 3lew h VAL 46 N 0.78 1.17 -0.73 2.00 2.07 -1.13 -0.76 116.25 119.65 3lew h VAL 46 Ca 0.19 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3lew h VAL 46 Cb 0.18 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 3lew h VAL 46 CO -0.02 0.17 0.39 0.25 0.02 0.00 0.00 177.57 178.39 3lew h LEU 47 N 0.80 0.92 -0.87 2.57 5.85 -0.93 -0.66 115.31 122.99 3lew h LEU 47 Ca 0.21 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 3lew h LEU 47 Cb -0.03 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 3lew h LEU 47 CO -0.04 0.76 0.36 0.78 -0.34 0.00 0.00 178.44 179.95 3lew h ASN 48 N 1.00 1.08 -0.50 1.25 2.35 -0.44 -1.04 115.58 119.29 3lew h ASN 48 Ca 0.25 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 3lew h ASN 48 Cb 0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 3lew h ASN 48 CO -0.04 0.93 0.10 1.23 -1.65 0.00 0.00 177.43 178.00 3lew h GLY 49 N 1.18 0.87 0.50 2.83 0.00 -0.83 -1.43 103.07 106.18 3lew h GLY 49 Ca 0.27 -0.57 0.07 0.00 0.00 0.00 0.00 47.33 47.11 3lew h GLY 49 CO -0.03 0.53 0.18 -1.33 0.00 0.00 0.00 176.54 175.89 3lew h GLY 50 N 0.69 0.70 0.97 4.60 0.00 -0.85 0.11 103.07 109.29 3lew h GLY 50 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 3lew h GLY 50 CO 0.01 0.00 -0.03 -0.25 0.00 0.00 0.00 176.54 176.27 3lew h TRP 51 N 0.36 -0.08 -0.69 5.60 2.91 -0.95 -0.79 115.95 122.30 3lew h TRP 51 Ca 0.25 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.23 3lew h TRP 51 Cb 0.28 0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.92 3lew h TRP 51 CO -0.16 -0.02 0.29 -0.91 -1.03 0.00 0.00 178.44 176.60 3lew h ASN 52 N -0.12 0.93 -0.77 2.65 2.35 -1.02 -2.19 115.58 117.41 3lew h ASN 52 Ca -0.01 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.62 3lew h ASN 52 Cb 0.10 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 3lew h ASN 52 CO 0.02 0.82 0.51 0.22 -1.65 0.00 0.00 177.43 177.34 3lew h TYR 53 N 1.00 0.96 0.00 1.19 3.20 -0.51 0.83 116.97 123.64 3lew h TYR 53 Ca 0.23 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3lew h TYR 53 Cb 0.18 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.12 3lew h TYR 53 CO 0.01 0.61 0.00 -0.11 -1.64 0.00 0.00 178.16 177.03 3lew n LEU 54 N -4.55 0.00 0.00 2.82 7.94 -0.33 -2.75 117.00 120.13 3lew n LEU 54 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 3lew n LEU 54 Cb 0.02 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.97 3lew n LEU 54 CO 0.36 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.02 3lew n GLU 56 N -0.55 0.00 -2.73 1.96 -0.58 0.29 -0.83 120.64 118.20 3lew n GLU 56 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 3lew n GLU 56 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 3lew n GLU 56 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3lew s THR 57 N 0.00 4.76 0.37 2.62 2.01 -1.11 -4.56 115.64 119.72 3lew s THR 57 Ca 0.00 1.93 -0.25 0.00 0.31 0.00 0.00 61.69 63.68 3lew s THR 57 Cb 0.00 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.15 3lew s THR 57 CO 0.00 -0.08 1.01 -0.36 -0.69 0.00 0.00 174.62 174.50 3lew s PHE 58 N 2.64 3.44 -0.69 4.92 0.08 -1.26 -0.32 117.98 126.78 3lew s PHE 58 Ca 0.44 1.69 0.04 0.00 0.12 0.00 0.00 56.93 59.22 3lew s PHE 58 Cb -0.16 -3.04 0.17 0.00 -0.57 0.00 0.00 43.02 39.41 3lew s PHE 58 CO 0.11 -0.29 0.49 1.21 -0.10 0.00 0.00 175.22 176.63 3lew s ASN 59 N -1.59 4.89 0.32 1.36 2.47 -0.47 -4.92 114.94 117.00 3lew s ASN 59 Ca 0.55 -3.68 0.00 0.00 0.42 0.00 0.00 52.86 50.15 3lew s ASN 59 Cb -0.20 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 3lew s ASN 59 CO 0.26 -0.13 0.00 -1.54 -3.72 0.00 0.00 177.10 171.97 3lew n SER 60 N 2.24 -4.40 0.33 -4.21 3.41 -1.26 -3.79 113.62 105.94 3lew n SER 60 Ca 0.17 0.72 0.21 0.00 -0.26 0.00 0.00 58.87 59.71 3lew n SER 60 Cb 0.35 -2.65 1.14 0.00 -0.26 0.00 0.00 64.21 62.79 3lew n SER 60 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 3lew h TYR 61 N -0.77 0.00 0.00 7.33 0.05 -2.02 -2.05 116.97 119.52 3lew h TYR 61 Ca -0.09 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 3lew h TYR 61 Cb 0.75 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 3lew h TYR 61 CO 0.02 0.00 -0.02 0.00 -1.05 0.00 0.00 178.16 177.11 3lew h ALA 62 N 1.89 1.02 -2.84 3.88 0.00 -1.94 -3.38 119.26 117.88 3lew h ALA 62 Ca 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 3lew h ALA 62 Cb 0.11 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.50 3lew h ALA 62 CO 0.00 0.02 -0.76 -0.80 0.00 0.00 0.00 179.25 177.71 3lew s ASN 63 N -5.60 3.34 -1.15 0.00 0.01 -0.77 -4.90 114.94 105.87 3lew s ASN 63 Ca -0.01 -2.99 -0.16 0.00 -0.71 0.00 0.00 52.86 48.99 3lew s ASN 63 Cb 0.10 -1.00 0.14 0.00 0.41 0.00 0.00 41.25 40.91 3lew s ASN 63 CO 0.51 -0.20 1.42 -2.84 -1.51 0.00 0.00 177.10 174.48 3lew s PRO 64 N -0.09 3.94 2.37 -0.60 0.02 -1.26 -1.36 135.00 138.02 3lew s PRO 64 Ca 0.23 -2.23 0.00 0.00 0.02 0.00 0.00 61.00 59.02 3lew s PRO 64 Cb -0.13 -5.13 0.00 0.00 0.02 0.00 0.00 34.50 29.26 3lew s PRO 64 CO -0.08 -1.87 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 3lew n GLY 65 N 4.78 -0.29 0.36 0.52 0.00 0.56 -3.81 105.19 107.31 3lew n GLY 65 Ca 0.36 -1.03 0.13 0.00 0.00 0.00 0.00 46.02 45.48 3lew n GLY 65 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3lew h TYR 66 N 0.00 0.46 -0.39 1.61 3.20 -1.27 -0.98 116.97 119.60 3lew h TYR 66 Ca 0.00 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.00 3lew h TYR 66 Cb 0.00 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3lew h TYR 66 CO 0.00 0.20 0.32 0.78 -1.64 0.00 0.00 178.16 177.83 3lew h GLY 67 N 0.42 0.00 -1.94 1.82 0.00 -1.85 -3.15 103.07 98.37 3lew h GLY 67 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3lew h GLY 67 CO -0.09 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.45 3lew n ALA 68 N -2.51 0.82 0.00 3.60 0.00 -0.38 -0.91 120.51 121.13 3lew n ALA 68 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3lew n ALA 68 Cb 0.51 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3lew n ALA 68 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3lew n LEU 70 N 0.64 0.00 -0.09 0.00 4.77 -1.19 -1.18 117.00 119.95 3lew n LEU 70 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3lew n LEU 70 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3lew n LEU 70 CO 0.00 0.00 0.69 0.03 -1.33 0.00 0.00 177.39 176.78 3lew h ARG 71 N 0.00 0.52 -0.69 3.23 -0.00 -1.34 -2.66 114.38 113.44 3lew h ARG 71 Ca 0.00 -0.21 0.12 0.00 -0.50 0.00 0.00 59.98 59.38 3lew h ARG 71 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 29.97 29.86 3lew h ARG 71 CO 0.00 0.75 0.28 0.00 0.00 0.00 0.00 179.97 181.00 3lew h ALA 72 N 0.75 0.94 -0.94 0.04 0.00 -1.41 -1.05 119.26 117.60 3lew h ALA 72 Ca 0.06 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.12 3lew h ALA 72 Cb 0.58 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3lew h ALA 72 CO 0.03 -0.18 0.61 -0.91 0.00 0.00 0.00 179.25 178.80 3lew h ASN 73 N 0.46 0.97 0.54 0.00 2.35 -1.76 -2.45 115.58 115.69 3lew h ASN 73 Ca 0.36 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.84 3lew h ASN 73 Cb 0.49 -0.21 0.01 0.00 0.05 0.00 0.00 38.32 38.67 3lew h ASN 73 CO -0.35 0.63 -1.25 0.44 -1.65 0.00 0.00 177.43 175.25 3lew h ASP 74 N 1.10 0.51 0.00 5.81 3.32 -1.11 -1.16 116.42 124.89 3lew h ASP 74 Ca 0.39 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 3lew h ASP 74 Cb 0.14 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 3lew h ASP 74 CO -0.14 1.40 0.13 0.00 -1.72 0.00 0.00 179.24 178.91 3lew n ALA 75 N -2.56 1.41 -0.82 3.45 0.00 -0.44 -4.46 120.51 117.08 3lew n ALA 75 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.34 3lew n ALA 75 Cb 1.02 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3lew n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lew n GLY 77 N 2.26 -0.47 0.02 0.00 0.00 -1.25 -4.01 105.19 101.75 3lew n GLY 77 Ca 0.00 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 45.13 3lew n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3lew n SER 78 N -2.34 0.63 -0.39 1.61 7.64 -1.26 -4.53 113.62 114.99 3lew n SER 78 Ca 0.00 -0.27 0.05 0.00 1.01 0.00 0.00 58.87 59.66 3lew n SER 78 Cb 0.00 0.60 0.05 0.00 -1.01 0.00 0.00 64.21 63.84 3lew n SER 78 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3lew n ASP 79 N -1.80 1.86 -4.13 6.43 8.00 -1.26 -4.79 116.55 120.86 3lew n ASP 79 Ca 0.03 -1.44 -0.28 0.00 0.71 0.00 0.00 54.79 53.81 3lew n ASP 79 Cb 0.40 -0.02 -0.17 0.00 -0.02 0.00 0.00 41.12 41.32 3lew n ASP 79 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3lew s VAL 80 N -0.80 1.55 -0.11 2.53 1.01 -1.26 -1.74 120.40 121.59 3lew s VAL 80 Ca 0.12 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3lew s VAL 80 Cb 0.08 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 3lew s VAL 80 CO 0.12 0.45 -0.18 0.54 0.00 0.00 0.00 175.10 176.02 3lew s VAL 81 N 0.32 2.59 0.03 2.92 0.11 -0.07 -4.77 120.40 121.53 3lew s VAL 81 Ca -0.12 -0.83 -0.19 0.00 -2.93 0.00 0.00 61.98 57.91 3lew s VAL 81 Cb -0.15 -2.04 -0.06 0.00 -1.53 0.00 0.00 36.38 32.60 3lew s VAL 81 CO 0.05 0.54 0.57 -0.76 -3.33 0.00 0.00 175.10 172.17 3lew s LEU 82 N 0.25 4.47 0.00 2.54 2.01 -1.26 -0.98 118.68 125.72 3lew s LEU 82 Ca -0.12 1.19 0.00 0.00 0.01 0.00 0.00 54.13 55.20 3lew s LEU 82 Cb -0.16 -2.88 0.00 0.00 0.01 0.00 0.00 46.19 43.16 3lew s LEU 82 CO 0.07 0.20 0.00 -0.46 1.01 0.00 0.00 176.35 177.17 3lew n ASN 83 N 2.20 -0.25 -1.59 2.29 0.23 -0.96 -4.94 115.26 112.23 3lew n ASN 83 Ca -0.09 -0.81 0.09 0.00 -0.53 0.00 0.00 54.58 53.25 3lew n ASN 83 Cb 0.51 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.57 3lew n ASN 83 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3lew n SER 84 N -2.80 4.80 -4.79 0.53 7.64 -1.26 -4.58 113.62 113.15 3lew n SER 84 Ca 0.00 -2.47 -0.29 0.00 1.01 0.00 0.00 58.87 57.12 3lew n SER 84 Cb 0.00 -0.58 0.13 0.00 -1.01 0.00 0.00 64.21 62.74 3lew n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3lew s LYS 85 N -1.89 1.33 0.36 1.43 -0.14 -1.26 -4.98 119.74 114.58 3lew s LYS 85 Ca 0.51 0.34 -0.25 0.00 -1.36 0.00 0.00 55.97 55.21 3lew s LYS 85 Cb 0.33 -1.86 -0.13 0.00 -1.68 0.00 0.00 37.83 34.50 3lew s LYS 85 CO 0.24 -2.08 0.85 0.98 -0.76 0.00 0.00 175.35 174.59 3lew n TYR 86 N -3.69 0.65 0.00 3.18 9.36 -1.26 -4.49 117.16 120.91 3lew n TYR 86 Ca 0.07 0.65 0.00 0.00 3.32 0.00 0.00 57.90 61.94 3lew n TYR 86 Cb 0.59 -2.15 0.00 0.00 -0.63 0.00 0.00 39.34 37.14 3lew n TYR 86 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3lew n GLY 87 N 1.41 1.63 0.58 2.98 0.00 -1.26 -4.86 105.19 105.66 3lew n GLY 87 Ca 0.11 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.45 3lew n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lew n PHE 88 N 0.00 0.55 -0.24 1.61 3.01 -1.26 -4.68 117.46 116.45 3lew n PHE 88 Ca 0.00 -0.79 -0.05 0.00 1.01 0.00 0.00 57.45 57.62 3lew n PHE 88 Cb 0.00 -0.20 0.05 0.00 -0.01 0.00 0.00 39.48 39.32 3lew n PHE 88 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3lew h ARG 89 N 1.29 0.88 0.00 -1.08 2.43 -1.81 -1.94 114.38 114.15 3lew h ARG 89 Ca 0.00 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3lew h ARG 89 Cb 1.11 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 3lew h ARG 89 CO 0.11 0.59 -0.26 1.79 -1.51 0.00 0.00 179.97 180.69 3lew h THR 90 N 0.91 0.93 -0.36 0.20 1.35 -1.95 -2.13 112.91 111.85 3lew h THR 90 Ca 0.24 -0.97 -0.07 0.00 -0.55 0.00 0.00 66.41 65.06 3lew h THR 90 Cb -0.10 1.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 3lew h THR 90 CO -0.05 0.25 -0.07 0.45 -0.25 0.00 0.00 175.52 175.85 3lew h HIS 91 N 0.00 0.76 -0.15 4.73 3.86 -1.71 -0.97 115.15 121.67 3lew h HIS 91 Ca -0.00 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 3lew h HIS 91 Cb 0.54 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 3lew h HIS 91 CO 0.00 0.82 0.08 -0.97 0.86 0.00 0.00 177.93 178.73 3lew h ASN 92 N 0.48 0.18 0.12 2.45 -0.00 -0.76 -1.35 115.58 116.69 3lew h ASN 92 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.39 3lew h ASN 92 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.84 3lew h ASN 92 CO 0.03 0.15 -0.09 -1.84 -0.00 0.00 0.00 177.43 175.68 3lew n GLU 93 N -4.50 1.22 -1.11 6.67 0.28 -0.96 -4.86 120.64 117.38 3lew n GLU 93 Ca -0.01 -0.63 -0.04 0.00 -0.16 0.00 0.00 57.16 56.32 3lew n GLU 93 Cb 0.09 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.46 3lew n GLU 93 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3lew n PHE 94 N -0.34 0.00 0.05 -1.84 3.72 -0.51 -4.17 117.46 114.37 3lew n PHE 94 Ca 0.17 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.63 3lew n PHE 94 Cb 0.32 -1.10 -0.07 0.00 -0.94 0.00 0.00 39.48 37.69 3lew n PHE 94 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3lew n SER 95 N 0.30 0.64 0.07 4.37 3.41 -0.41 -4.47 113.62 117.52 3lew n SER 95 Ca -0.04 0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.70 3lew n SER 95 Cb 0.20 0.69 -0.09 0.00 -0.26 0.00 0.00 64.21 64.76 3lew n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3lew h ALA 96 N 1.76 -0.16 0.01 7.33 0.00 -1.82 -0.46 119.26 125.92 3lew h ALA 96 Ca -0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3lew h ALA 96 Cb 1.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3lew h ALA 96 CO 0.02 -0.43 -0.12 0.82 0.00 0.00 0.00 179.25 179.53 3lew h ILE 97 N -0.48 1.70 -0.82 0.00 1.08 -1.88 -1.85 117.51 115.26 3lew h ILE 97 Ca -0.02 -2.21 0.10 0.00 -0.39 0.00 0.00 64.86 62.35 3lew h ILE 97 Cb 0.39 3.18 -0.06 0.00 -3.07 0.00 0.00 36.82 37.26 3lew h ILE 97 CO 0.03 0.58 0.53 0.22 -0.69 0.00 0.00 178.15 178.82 3lew h TYR 98 N -0.82 0.81 0.00 1.37 3.20 -1.77 -0.18 116.97 119.58 3lew h TYR 98 Ca -0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3lew h TYR 98 Cb 1.02 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.03 3lew h TYR 98 CO 0.24 0.38 0.00 0.41 -1.64 0.00 0.00 178.16 177.55 3lew n GLY 99 N -1.44 -0.62 3.88 1.82 0.00 -0.18 -4.91 105.19 103.74 3lew n GLY 99 Ca 0.14 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3lew n GLY 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lew n LYS 100 N -0.93 -5.18 0.00 1.61 5.02 -0.08 -5.00 118.16 113.60 3lew n LYS 100 Ca 0.13 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 3lew n LYS 100 Cb 0.06 -5.35 0.00 0.00 -0.02 0.00 0.00 35.03 29.72 3lew n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lew n GLY 101 N -1.67 -1.79 0.23 0.72 0.00 -0.71 -4.71 105.19 97.26 3lew n GLY 101 Ca -0.06 -1.52 0.02 0.00 0.00 0.00 0.00 46.02 44.46 3lew n GLY 101 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3lew h GLY 102 N -0.19 0.20 0.88 -0.02 0.00 -1.93 -1.69 103.07 100.31 3lew h GLY 102 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 3lew h GLY 102 CO 0.00 0.12 0.03 -0.84 0.00 0.00 0.00 176.54 175.85 3lew h THR 103 N 0.18 1.24 -0.48 4.70 2.02 -1.91 -0.13 112.91 118.53 3lew h THR 103 Ca 0.03 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 3lew h THR 103 Cb 0.43 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 3lew h THR 103 CO 0.03 0.27 0.28 -1.13 0.37 0.00 0.00 175.52 175.35 3lew h ASN 104 N 0.29 0.59 -0.18 4.18 -1.24 -1.76 -1.16 115.58 116.30 3lew h ASN 104 Ca 0.08 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.03 3lew h ASN 104 Cb 0.38 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 3lew h ASN 104 CO 0.01 0.49 0.12 0.74 -1.29 0.00 0.00 177.43 177.49 3lew h THR 105 N 0.64 1.06 -0.39 -3.57 2.02 -1.23 -2.97 112.91 108.47 3lew h THR 105 Ca 0.17 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 3lew h THR 105 Cb 0.01 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 3lew h THR 105 CO -0.03 0.05 0.11 0.25 0.37 0.00 0.00 175.52 176.27 3lew h LEU 106 N 0.24 0.51 -0.10 2.58 5.85 -0.72 -2.30 115.31 121.37 3lew h LEU 106 Ca 0.07 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3lew h LEU 106 Cb -0.01 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3lew h LEU 106 CO -0.01 0.51 -0.10 -1.28 -0.34 0.00 0.00 178.44 177.22 3lew h SER 107 N 0.56 -0.31 -0.26 1.25 0.87 -1.07 0.41 113.55 115.01 3lew h SER 107 Ca 0.13 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 3lew h SER 107 Cb 0.19 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3lew h SER 107 CO -0.01 -0.13 0.13 -0.25 -0.53 0.00 0.00 176.83 176.04 3lew h TRP 108 N -0.12 0.37 -0.11 2.24 2.91 -1.36 -1.22 115.95 118.66 3lew h TRP 108 Ca 0.07 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 3lew h TRP 108 Cb 0.23 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 3lew h TRP 108 CO -0.21 0.33 0.06 -0.07 -1.03 0.00 0.00 178.44 177.52 3lew h LEU 109 N 0.30 0.14 -0.23 0.65 -0.00 -1.15 -2.22 115.31 112.80 3lew h LEU 109 Ca 0.09 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 3lew h LEU 109 Cb 0.10 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 3lew h LEU 109 CO -0.01 0.20 0.04 -0.07 -0.00 0.00 0.00 178.44 178.60 3lew h LEU 110 N 0.07 0.36 -0.14 1.67 3.38 -0.88 -0.57 115.31 119.20 3lew h LEU 110 Ca 0.04 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3lew h LEU 110 Cb 0.09 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3lew h LEU 110 CO -0.01 0.52 -0.08 0.00 0.09 0.00 0.00 178.44 178.96 3lew h ALA 111 N 0.85 0.03 0.10 1.53 0.00 -1.18 -2.03 119.26 118.56 3lew h ALA 111 Ca 0.07 0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.77 3lew h ALA 111 Cb 0.31 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3lew h ALA 111 CO 0.00 -0.53 -1.21 1.88 0.00 0.00 0.00 179.25 179.39 3lew h TYR 112 N -0.08 0.37 -0.38 0.00 0.05 -1.35 -0.84 116.97 114.75 3lew h TYR 112 Ca 0.08 -0.27 -0.09 0.00 0.05 0.00 0.00 58.73 58.50 3lew h TYR 112 Cb 0.21 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 3lew h TYR 112 CO -0.22 1.22 -0.13 0.00 -1.05 0.00 0.00 178.16 177.98 3lew h ARG 113 N 0.06 0.67 0.12 4.88 3.08 -1.09 -1.01 114.38 121.09 3lew h ARG 113 Ca -0.11 -0.22 -0.28 0.00 0.07 0.00 0.00 59.98 59.43 3lew h ARG 113 Cb 1.93 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.92 3lew h ARG 113 CO 0.18 0.78 -1.34 0.28 -1.07 0.00 0.00 179.97 178.80 3lew h VAL 114 N 0.61 1.38 -0.74 2.04 2.07 -1.35 -1.98 116.25 118.28 3lew h VAL 114 Ca 0.10 -2.98 0.09 0.00 0.82 0.00 0.00 66.70 64.73 3lew h VAL 114 Cb 0.57 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 33.16 3lew h VAL 114 CO 0.04 0.86 0.40 0.40 0.02 0.00 0.00 177.57 179.29 3lew h ILE 115 N 0.07 0.90 -0.83 4.57 2.04 -1.11 -0.51 117.51 122.64 3lew h ILE 115 Ca -0.17 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 3lew h ILE 115 Cb 1.99 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 3lew h ILE 115 CO 0.19 0.13 0.43 -1.13 0.00 0.00 0.00 178.15 177.76 3lew h ASN 116 N 0.69 1.07 -0.27 1.72 -1.24 -0.88 0.45 115.58 117.13 3lew h ASN 116 Ca 0.36 -0.12 0.04 0.00 0.71 0.00 0.00 56.30 57.29 3lew h ASN 116 Cb 0.32 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.06 3lew h ASN 116 CO -0.24 0.88 0.04 0.44 -1.29 0.00 0.00 177.43 177.26 3lew h ASP 117 N 1.17 -0.03 -0.52 1.15 3.32 -0.60 0.41 116.42 121.32 3lew h ASP 117 Ca 0.29 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.44 3lew h ASP 117 Cb 0.08 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 3lew h ASP 117 CO -0.04 0.02 0.26 0.00 -1.72 0.00 0.00 179.24 177.76 3lew h ASN 119 N 0.50 0.63 -0.70 0.00 2.35 -0.57 -0.36 115.58 117.44 3lew h ASN 119 Ca 0.23 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 3lew h ASN 119 Cb 0.15 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 3lew h ASN 119 CO -0.17 0.77 0.23 1.23 -1.65 0.00 0.00 177.43 177.85 3lew h GLY 120 N 0.96 1.15 0.95 2.83 0.00 -0.47 0.67 103.07 109.16 3lew h GLY 120 Ca 0.11 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 3lew h GLY 120 CO 0.03 0.62 0.08 -2.08 0.00 0.00 0.00 176.54 175.19 3lew h VAL 121 N 1.01 1.08 -0.13 4.60 2.07 -0.92 -2.84 116.25 121.13 3lew h VAL 121 Ca 0.23 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 3lew h VAL 121 Cb 0.28 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3lew h VAL 121 CO -0.01 0.08 -0.05 -0.07 0.02 0.00 0.00 177.57 177.54 3lew h LEU 122 N 0.13 0.17 -0.90 2.57 3.38 -0.83 0.20 115.31 120.03 3lew h LEU 122 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3lew h LEU 122 Cb 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3lew h LEU 122 CO -0.01 0.25 0.00 0.44 0.09 0.00 0.00 178.44 179.21 3lew h ASP 123 N 0.18 0.00 0.00 -0.43 3.32 -0.63 -3.34 116.42 115.52 3lew h ASP 123 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3lew h ASP 123 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3lew h ASP 123 CO 0.01 0.00 -0.40 0.59 -1.72 0.00 0.00 179.24 177.71 3lew n ASN 124 N -3.06 1.93 0.08 6.45 3.02 -0.78 -4.81 115.26 118.08 3lew n ASN 124 Ca 0.02 -0.31 -0.02 0.00 -0.03 0.00 0.00 54.58 54.24 3lew n ASN 124 Cb 0.39 1.01 0.23 0.00 -0.61 0.00 0.00 39.78 40.79 3lew n ASN 124 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3lew h ILE 125 N 0.00 1.29 0.00 2.41 6.09 -0.75 -2.47 117.51 124.08 3lew h ILE 125 Ca 0.00 -1.42 -0.04 0.00 -1.37 0.00 0.00 64.86 62.02 3lew h ILE 125 Cb 0.01 1.59 -0.01 0.00 0.47 0.00 0.00 36.82 38.88 3lew h ILE 125 CO 0.00 0.43 -0.20 0.44 -3.07 0.00 0.00 178.15 175.75 3lew h ASP 126 N 0.25 0.00 0.05 2.19 3.32 -1.84 -2.05 116.42 118.34 3lew h ASP 126 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3lew h ASP 126 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3lew h ASP 126 CO 0.06 0.20 -0.11 0.00 -1.72 0.00 0.00 179.24 177.67 3lew n ALA 127 N -2.29 2.78 -2.32 3.45 0.00 -0.94 -4.96 120.51 116.23 3lew n ALA 127 Ca -0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 3lew n ALA 127 Cb 0.33 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 3lew n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lew s ALA 128 N -2.18 3.47 0.17 0.00 0.00 -0.77 -4.92 121.76 117.53 3lew s ALA 128 Ca 0.31 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.92 3lew s ALA 128 Cb 0.20 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.75 3lew s ALA 128 CO 0.40 -0.51 1.46 -2.00 0.00 0.00 0.00 175.76 175.11 3lew s GLU 129 N 1.09 4.28 0.00 0.00 2.12 -0.47 -4.57 118.70 121.15 3lew s GLU 129 Ca 0.61 2.23 0.00 0.00 0.36 0.00 0.00 54.97 58.17 3lew s GLU 129 Cb -0.32 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 30.89 3lew s GLU 129 CO 0.30 -0.48 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 3lew n GLY 130 N 3.21 -0.29 3.86 -1.50 0.00 -1.26 -1.11 105.19 108.10 3lew n GLY 130 Ca 0.11 -1.38 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 3lew n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lew s THR 131 N -2.89 4.68 0.30 2.61 -4.23 -1.26 -4.98 115.64 109.88 3lew s THR 131 Ca 0.00 0.87 0.02 0.00 -1.18 0.00 0.00 61.69 61.40 3lew s THR 131 Cb 0.00 -3.69 0.13 0.00 1.34 0.00 0.00 72.50 70.28 3lew s THR 131 CO 0.00 -0.44 1.81 -0.61 -0.54 0.00 0.00 174.62 174.83 3lew h GLN 132 N 1.52 0.61 -0.29 3.99 5.75 -1.99 -0.88 115.11 123.82 3lew h GLN 132 Ca -0.47 -0.16 0.06 0.00 -0.15 0.00 0.00 58.65 57.93 3lew h GLN 132 Cb 1.18 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.60 3lew h GLN 132 CO 0.64 0.66 -0.08 0.00 -2.65 0.00 0.00 178.83 177.40 3lew h ALA 133 N 1.38 0.17 -0.61 3.38 0.00 -2.00 0.34 119.26 121.92 3lew h ALA 133 Ca 0.11 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3lew h ALA 133 Cb 0.44 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3lew h ALA 133 CO 0.02 -0.48 0.02 -0.44 0.00 0.00 0.00 179.25 178.37 3lew h ASP 134 N -0.02 1.05 -0.37 0.00 3.32 -1.86 -1.18 116.42 117.36 3lew h ASP 134 Ca 0.14 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 56.91 3lew h ASP 134 Cb 0.23 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3lew h ASP 134 CO -0.30 1.09 0.21 0.03 -1.72 0.00 0.00 179.24 178.55 3lew h ARG 135 N 0.98 0.42 -0.27 3.56 3.08 -0.87 -0.66 114.38 120.61 3lew h ARG 135 Ca 0.18 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3lew h ARG 135 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3lew h ARG 135 CO 0.03 0.28 0.16 -0.91 -1.07 0.00 0.00 179.97 178.45 3lew h ASN 136 N 0.43 0.33 -0.44 7.04 2.35 -0.68 -1.33 115.58 123.28 3lew h ASN 136 Ca 0.15 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 3lew h ASN 136 Cb 0.01 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3lew h ASN 136 CO -0.07 0.30 0.02 -0.09 -1.65 0.00 0.00 177.43 175.94 3lew h ARG 137 N 0.33 0.77 -0.45 0.81 1.12 -1.05 -0.01 114.38 115.90 3lew h ARG 137 Ca 0.10 -0.24 -0.04 0.00 -1.11 0.00 0.00 59.98 58.69 3lew h ARG 137 Cb 0.04 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 29.91 3lew h ARG 137 CO -0.02 0.83 0.11 0.82 -3.11 0.00 0.00 179.97 178.60 3lew h ILE 138 N 0.62 1.23 -0.68 1.20 2.04 -1.11 -0.45 117.51 120.36 3lew h ILE 138 Ca 0.13 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.22 3lew h ILE 138 Cb 0.47 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 3lew h ILE 138 CO 0.02 0.29 0.41 0.50 0.00 0.00 0.00 178.15 179.36 3lew h LYS 139 N 0.60 0.75 -0.76 2.37 3.64 -1.04 -0.94 116.57 121.18 3lew h LYS 139 Ca 0.14 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3lew h LYS 139 Cb 0.31 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 3lew h LYS 139 CO 0.00 0.50 0.41 0.78 -2.27 0.00 0.00 179.45 178.87 3lew h GLY 140 N 0.77 1.14 1.07 5.01 0.00 -0.69 -1.18 103.07 109.20 3lew h GLY 140 Ca 0.29 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 3lew h GLY 140 CO -0.14 0.50 0.12 1.46 0.00 0.00 0.00 176.54 178.48 3lew h GLN 141 N 1.06 1.13 -0.59 4.80 4.20 -0.54 -0.20 115.11 124.97 3lew h GLN 141 Ca 0.27 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 3lew h GLN 141 Cb 0.04 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 3lew h GLN 141 CO -0.04 1.03 0.22 0.00 -0.67 0.00 0.00 178.83 179.36 3lew h ALA 142 N 1.06 0.77 -0.63 3.87 0.00 -0.93 -1.48 119.26 121.92 3lew h ALA 142 Ca 0.21 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 3lew h ALA 142 Cb 0.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3lew h ALA 142 CO 0.01 0.40 0.04 -0.07 0.00 0.00 0.00 179.25 179.63 3lew h LEU 143 N 0.82 1.06 -0.36 0.00 3.38 -1.01 -1.22 115.31 117.97 3lew h LEU 143 Ca 0.19 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3lew h LEU 143 Cb 0.23 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3lew h LEU 143 CO -0.01 1.09 -0.02 0.00 0.09 0.00 0.00 178.44 179.59 3lew h ALA 144 N 1.01 0.49 -0.49 1.53 0.00 -0.89 0.17 119.26 121.07 3lew h ALA 144 Ca 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3lew h ALA 144 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3lew h ALA 144 CO 0.02 0.27 0.15 1.25 0.00 0.00 0.00 179.25 180.95 3lew h LEU 145 N 0.46 0.72 -0.42 0.00 5.85 -1.23 0.21 115.31 120.89 3lew h LEU 145 Ca 0.10 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3lew h LEU 145 Cb 0.49 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3lew h LEU 145 CO 0.02 0.73 0.26 -0.09 -0.34 0.00 0.00 178.44 179.02 3lew h ARG 146 N 0.66 0.56 -0.93 1.25 2.43 -1.03 -1.74 114.38 115.58 3lew h ARG 146 Ca 0.16 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 3lew h ARG 146 Cb 0.27 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 3lew h ARG 146 CO -0.01 0.41 0.60 0.78 -1.51 0.00 0.00 179.97 180.24 3lew h GLY 147 N 0.55 1.38 1.05 2.80 0.00 -0.31 -0.47 103.07 108.07 3lew h GLY 147 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.05 3lew h GLY 147 CO -0.03 0.36 0.62 -2.75 0.00 0.00 0.00 176.54 174.74 3lew h PHE 148 N 1.13 1.18 -0.03 5.60 3.57 -0.55 -0.17 116.94 127.68 3lew h PHE 148 Ca 0.38 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.70 3lew h PHE 148 Cb 0.07 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.41 3lew h PHE 148 CO -0.01 0.73 -0.87 -0.07 -2.23 0.00 0.00 178.31 175.86 3lew h LEU 149 N 1.26 0.57 -1.22 0.59 3.38 -0.62 -1.82 115.31 117.44 3lew h LEU 149 Ca 0.35 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3lew h LEU 149 Cb -0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3lew h LEU 149 CO -0.08 1.20 -0.31 1.88 0.09 0.00 0.00 178.44 181.22 3lew h TYR 150 N 0.27 0.15 -0.68 1.13 0.05 -0.89 -2.14 116.97 114.86 3lew h TYR 150 Ca -0.07 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.65 3lew h TYR 150 Cb 1.49 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 39.16 3lew h TYR 150 CO 0.06 0.43 0.27 1.25 -1.05 0.00 0.00 178.16 179.13 3lew h LEU 151 N 0.12 0.93 -0.28 3.88 5.85 -0.73 0.45 115.31 125.53 3lew h LEU 151 Ca 0.02 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.61 3lew h LEU 151 Cb 0.61 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 3lew h LEU 151 CO 0.04 0.85 0.01 -0.74 -0.34 0.00 0.00 178.44 178.26 3lew h HIS 152 N 0.96 0.01 -0.12 1.25 2.76 -0.93 -1.01 115.15 118.07 3lew h HIS 152 Ca 0.23 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 3lew h HIS 152 Cb 0.20 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 3lew h HIS 152 CO 0.01 -0.03 0.05 -0.07 -1.30 0.00 0.00 177.93 176.59 3lew h LEU 153 N 0.10 0.16 -0.92 0.26 3.38 -1.14 -2.57 115.31 114.58 3lew h LEU 153 Ca 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3lew h LEU 153 Cb 0.17 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 3lew h LEU 153 CO -0.22 0.25 0.50 0.00 0.09 0.00 0.00 178.44 179.06 3lew h ALA 154 N 0.91 1.18 0.00 1.53 0.00 -0.77 -1.73 119.26 120.38 3lew h ALA 154 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3lew h ALA 154 Cb 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3lew h ALA 154 CO -0.00 0.67 -0.24 0.66 0.00 0.00 0.00 179.25 180.33 3lew h SER 155 N 1.26 0.00 0.00 0.00 4.64 -1.09 -3.38 113.55 114.98 3lew h SER 155 Ca 0.32 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3lew h SER 155 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3lew h SER 155 CO -0.05 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.93 3lew n TYR 157 N -0.04 0.30 -3.81 0.00 4.02 -0.66 -0.82 117.16 116.15 3lew n TYR 157 Ca 0.00 -0.16 -0.10 0.00 -0.01 0.00 0.00 57.90 57.62 3lew n TYR 157 Cb 0.11 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.35 3lew n TYR 157 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3lew s SER 158 N -1.57 -0.00 1.04 7.72 0.01 -1.26 -4.72 113.70 114.93 3lew s SER 158 Ca 0.33 -0.39 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 3lew s SER 158 Cb 0.20 0.33 0.21 0.00 0.21 0.00 0.00 66.02 66.98 3lew s SER 158 CO 0.29 -0.63 1.07 -0.36 0.41 0.00 0.00 173.24 174.03 3lew s PHE 159 N -2.93 1.88 0.48 2.43 0.08 -1.26 -4.87 117.98 113.79 3lew s PHE 159 Ca -0.02 1.08 -0.21 0.00 0.12 0.00 0.00 56.93 57.90 3lew s PHE 159 Cb 0.01 -3.21 -0.11 0.00 -0.57 0.00 0.00 43.02 39.14 3lew s PHE 159 CO -0.06 -3.16 0.52 0.00 -0.10 0.00 0.00 175.22 172.42 3lew n ALA 160 N -4.39 -1.38 0.25 5.36 0.00 -1.25 -4.77 120.51 114.33 3lew n ALA 160 Ca 0.05 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.70 3lew n ALA 160 Cb 0.56 -1.79 0.76 0.00 0.00 0.00 0.00 19.45 18.99 3lew n ALA 160 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3lew h ILE 161 N 0.59 0.76 -0.01 0.00 2.10 -1.86 -0.48 117.51 118.60 3lew h ILE 161 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.52 3lew h ILE 161 Cb 1.40 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 38.10 3lew h ILE 161 CO 0.50 0.00 -0.19 -0.90 -1.08 0.00 0.00 178.15 176.47 3lew n ASP 162 N -4.20 1.57 -0.06 2.19 5.75 -1.26 -2.28 116.55 118.26 3lew n ASP 162 Ca -0.02 -1.31 -0.11 0.00 -0.01 0.00 0.00 54.79 53.35 3lew n ASP 162 Cb 0.14 0.14 -0.10 0.00 -1.03 0.00 0.00 41.12 40.27 3lew n ASP 162 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3lew h LYS 163 N 2.17 -0.00 -1.45 0.11 3.11 -1.42 -3.44 116.57 115.65 3lew h LYS 163 Ca 0.00 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.75 3lew h LYS 163 Cb 0.61 0.00 -0.26 0.00 -1.00 0.00 0.00 32.23 31.58 3lew h LYS 163 CO 0.00 0.77 -0.46 0.34 -2.81 0.00 0.00 179.45 177.29 3lew s ASP 164 N -6.06 -0.41 0.51 4.20 2.15 -1.08 -5.04 116.67 110.95 3lew s ASP 164 Ca -0.15 -0.01 0.34 0.00 0.43 0.00 0.00 52.55 53.16 3lew s ASP 164 Cb -0.02 1.49 1.59 0.00 -0.30 0.00 0.00 42.92 45.68 3lew s ASP 164 CO 0.54 -0.32 2.02 1.55 -0.17 0.00 0.00 175.17 178.78 3lew h PRO 165 N 8.10 0.00 -0.45 4.34 0.13 -1.71 -2.38 132.00 140.04 3lew h PRO 165 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3lew h PRO 165 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3lew h PRO 165 CO 0.23 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.75 3lew n ASP 166 N -2.86 3.57 -4.74 1.44 8.00 -1.26 -2.41 116.55 118.29 3lew n ASP 166 Ca -0.00 -2.00 -0.36 0.00 0.71 0.00 0.00 54.79 53.14 3lew n ASP 166 Cb 0.20 -0.29 0.06 0.00 -0.02 0.00 0.00 41.12 41.06 3lew n ASP 166 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lew s ALA 167 N -1.41 2.43 0.50 2.24 0.00 -0.90 -4.73 121.76 119.90 3lew s ALA 167 Ca 0.41 1.13 -0.23 0.00 0.00 0.00 0.00 51.96 53.26 3lew s ALA 167 Cb 0.23 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 3lew s ALA 167 CO 0.32 -1.45 1.40 0.54 0.00 0.00 0.00 175.76 176.57 3lew s VAL 168 N -1.49 2.02 0.00 0.00 0.11 -1.26 -0.98 120.40 118.80 3lew s VAL 168 Ca 0.80 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 3lew s VAL 168 Cb -0.35 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 3lew s VAL 168 CO 0.37 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 172.15 3lew s ALA 170 N -2.00 -1.82 0.48 0.00 0.00 -1.10 -4.91 121.76 112.41 3lew s ALA 170 Ca 0.00 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.87 3lew s ALA 170 Cb 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 23.12 23.20 3lew s ALA 170 CO 0.00 -0.57 1.15 -1.25 0.00 0.00 0.00 175.76 175.08 3lew s PRO 171 N -2.50 3.69 -0.20 0.00 0.05 -1.26 -1.09 135.00 133.68 3lew s PRO 171 Ca 0.01 1.71 -0.04 0.00 0.05 0.00 0.00 61.00 62.73 3lew s PRO 171 Cb -0.01 -2.31 -0.01 0.00 0.05 0.00 0.00 34.50 32.22 3lew s PRO 171 CO -0.05 -0.59 -0.04 0.42 0.05 0.00 0.00 177.00 176.79 3lew s ILE 172 N -1.62 3.49 -0.08 0.56 1.01 -1.26 -4.87 121.20 118.43 3lew s ILE 172 Ca 0.65 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.88 3lew s ILE 172 Cb -0.27 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 3lew s ILE 172 CO 0.32 0.44 -0.20 -0.31 0.00 0.00 0.00 174.94 175.18 3lew s TYR 173 N 1.20 2.59 0.00 3.97 2.02 -1.26 -5.00 117.35 120.87 3lew s TYR 173 Ca 0.02 -0.67 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 3lew s TYR 173 Cb -0.14 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 3lew s TYR 173 CO -0.01 -0.19 0.72 0.25 -1.57 0.00 0.00 175.55 174.75 3lew n THR 174 N 3.08 0.51 -4.23 -0.71 -2.24 -1.26 -5.01 114.28 104.42 3lew n THR 174 Ca -0.18 -0.65 -0.21 0.00 -2.27 0.00 0.00 64.05 60.74 3lew n THR 174 Cb 0.52 0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 69.45 3lew n THR 174 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3lew s GLN 175 N -0.51 0.98 0.44 -0.78 1.11 -1.26 -4.93 119.66 114.72 3lew s GLN 175 Ca 0.00 -1.08 -0.25 0.00 0.01 0.00 0.00 55.36 54.03 3lew s GLN 175 Cb 0.00 -1.10 -0.08 0.00 -1.01 0.00 0.00 33.01 30.81 3lew s GLN 175 CO 0.00 0.25 1.43 0.45 0.01 0.00 0.00 175.29 177.42 3lew s SER 176 N -1.89 5.92 0.00 5.90 0.15 -1.26 -4.88 113.70 117.63 3lew s SER 176 Ca 0.03 2.92 0.00 0.00 0.70 0.00 0.00 55.95 59.60 3lew s SER 176 Cb -0.10 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 3lew s SER 176 CO 0.03 -1.15 0.00 1.07 1.20 0.00 0.00 173.24 174.39 3lew n THR 177 N -0.14 0.00 0.00 6.45 5.66 -1.26 -5.04 114.28 119.95 3lew n THR 177 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 3lew n THR 177 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 3lew n THR 177 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 3lew n GLU 179 N 0.00 1.25 0.08 1.09 0.28 -1.26 -4.97 120.64 117.10 3lew n GLU 179 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 3lew n GLU 179 Cb 0.00 0.00 0.06 0.00 1.43 0.00 0.00 31.44 32.93 3lew n GLU 179 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 3lew h THR 180 N 0.00 1.42 -0.13 3.84 2.02 -2.02 -3.24 112.91 114.80 3lew h THR 180 Ca 0.00 -2.21 -0.02 0.00 0.77 0.00 0.00 66.41 64.95 3lew h THR 180 Cb 0.00 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 3lew h THR 180 CO 0.00 0.65 -0.00 0.40 0.37 0.00 0.00 175.52 176.94 3lew h ILE 181 N 0.18 1.09 0.02 3.11 5.03 -1.94 -3.24 117.51 121.75 3lew h ILE 181 Ca -0.02 -0.34 -0.27 0.00 -0.12 0.00 0.00 64.86 64.11 3lew h ILE 181 Cb 1.27 1.00 0.02 0.00 -3.03 0.00 0.00 36.82 36.08 3lew h ILE 181 CO 0.11 0.11 -1.06 0.00 -0.68 0.00 0.00 178.15 176.64 3lew h ALA 182 N 1.82 0.15 0.19 1.87 0.00 -1.86 -3.15 119.26 118.28 3lew h ALA 182 Ca 0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 3lew h ALA 182 Cb 0.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3lew h ALA 182 CO 0.00 0.71 -0.09 0.00 0.00 0.00 0.00 179.25 179.88 3lew h ALA 183 N 0.45 -0.25 -2.36 0.00 0.00 -1.60 -3.37 119.26 112.12 3lew h ALA 183 Ca -0.13 -0.21 -0.51 0.00 0.00 0.00 0.00 54.91 54.06 3lew h ALA 183 Cb 1.71 0.10 0.13 0.00 0.00 0.00 0.00 17.79 19.73 3lew h ALA 183 CO 0.20 -0.41 0.32 -1.83 0.00 0.00 0.00 179.25 177.54 3lew s GLU 184 N -4.19 2.24 0.50 0.00 -1.05 -1.24 -4.98 118.70 109.98 3lew s GLU 184 Ca -0.14 1.29 -0.21 0.00 -0.15 0.00 0.00 54.97 55.76 3lew s GLU 184 Cb 0.02 -1.89 -0.07 0.00 -0.44 0.00 0.00 34.13 31.75 3lew s GLU 184 CO 0.55 -1.67 1.16 0.20 0.95 0.00 0.00 175.26 176.45 3lew s GLY 185 N -3.05 2.72 -0.12 -3.83 0.00 -1.26 -4.74 107.32 97.05 3lew s GLY 185 Ca 0.64 0.90 -0.21 0.00 0.00 0.00 0.00 44.72 46.05 3lew s GLY 185 CO 0.52 1.32 0.59 1.25 0.00 0.00 0.00 173.10 176.77 3lew s LYS 186 N -2.96 4.35 0.46 2.90 2.20 -1.19 -4.51 119.74 120.99 3lew s LYS 186 Ca 0.68 0.63 -0.25 0.00 -0.36 0.00 0.00 55.97 56.67 3lew s LYS 186 Cb -0.27 -3.47 -0.08 0.00 -1.51 0.00 0.00 37.83 32.50 3lew s LYS 186 CO 0.32 0.04 1.39 -2.30 -0.36 0.00 0.00 175.35 174.44 3lew n PRO 187 N 4.00 2.11 -1.79 4.03 -0.02 -1.24 -4.50 135.00 137.59 3lew n PRO 187 Ca -0.04 0.75 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 3lew n PRO 187 Cb 0.51 -2.58 0.03 0.00 -0.02 0.00 0.00 33.50 31.44 3lew n PRO 187 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lew s ALA 188 N -1.21 3.06 0.63 3.55 0.00 0.38 -4.54 121.76 123.63 3lew s ALA 188 Ca 0.63 1.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.97 3lew s ALA 188 Cb -0.45 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.12 3lew s ALA 188 CO 0.56 -1.28 0.90 -1.12 0.00 0.00 0.00 175.76 174.83 3lew s SER 189 N -0.69 5.12 0.63 0.00 0.01 -0.25 -4.48 113.70 114.05 3lew s SER 189 Ca 0.65 0.33 -0.07 0.00 1.31 0.00 0.00 55.95 58.18 3lew s SER 189 Cb -0.42 -1.14 0.02 0.00 0.21 0.00 0.00 66.02 64.69 3lew s SER 189 CO 0.53 -1.33 0.96 -0.94 0.41 0.00 0.00 173.24 172.86 3lew s SER 190 N -4.44 5.39 0.28 2.44 1.04 -1.26 -1.16 113.70 115.99 3lew s SER 190 Ca 0.58 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.70 3lew s SER 190 Cb -0.11 -1.60 0.41 0.00 0.10 0.00 0.00 66.02 64.82 3lew s SER 190 CO 0.42 -1.23 1.93 1.62 0.98 0.00 0.00 173.24 176.97 3lew h VAL 191 N -0.35 1.18 -0.71 5.02 3.04 -1.20 -0.05 116.25 123.19 3lew h VAL 191 Ca -0.45 -0.40 -0.07 0.00 -1.01 0.00 0.00 66.70 64.76 3lew h VAL 191 Cb 1.27 -0.11 -0.03 0.00 -2.01 0.00 0.00 31.29 30.42 3lew h VAL 191 CO 0.61 0.22 0.16 0.77 -1.01 0.00 0.00 177.57 178.32 3lew h SER 192 N 1.18 1.07 -0.33 3.17 4.64 -1.76 -0.61 113.55 120.91 3lew h SER 192 Ca 0.36 -0.23 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 3lew h SER 192 Cb -0.03 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 3lew h SER 192 CO -0.10 1.03 -0.18 -0.33 -0.87 0.00 0.00 176.83 176.38 3lew h GLU 193 N 1.07 0.80 -0.19 4.77 5.08 -1.55 -0.59 114.58 123.97 3lew h GLU 193 Ca 0.22 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 3lew h GLU 193 Cb 0.38 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3lew h GLU 193 CO 0.00 0.92 -0.36 0.28 -1.00 0.00 0.00 179.01 178.85 3lew h VAL 194 N 0.71 1.33 -0.62 3.13 2.07 -0.84 -0.66 116.25 121.37 3lew h VAL 194 Ca 0.10 -1.59 0.08 0.00 0.82 0.00 0.00 66.70 66.11 3lew h VAL 194 Cb 0.69 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 3lew h VAL 194 CO 0.05 0.49 0.29 1.88 0.02 0.00 0.00 177.57 180.30 3lew h TYR 195 N 0.26 0.52 -0.60 1.57 0.05 -1.03 -1.11 116.97 116.62 3lew h TYR 195 Ca 0.01 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 3lew h TYR 195 Cb 0.96 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.53 3lew h TYR 195 CO 0.09 0.20 0.18 0.00 -1.05 0.00 0.00 178.16 177.57 3lew h ALA 196 N 1.38 1.18 -0.37 3.88 0.00 -0.83 -1.38 119.26 123.11 3lew h ALA 196 Ca 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3lew h ALA 196 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3lew h ALA 196 CO -0.24 0.57 0.12 0.37 0.00 0.00 0.00 179.25 180.07 3lew h GLN 197 N 0.89 0.57 0.20 0.00 5.75 -0.81 0.57 115.11 122.29 3lew h GLN 197 Ca 0.20 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3lew h GLN 197 Cb 0.27 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 3lew h GLN 197 CO -0.01 0.58 -0.15 1.03 -2.65 0.00 0.00 178.83 177.64 3lew h SER 198 N 0.45 -0.37 -0.61 -0.69 0.87 -0.80 -1.19 113.55 111.22 3lew h SER 198 Ca 0.12 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3lew h SER 198 Cb 0.24 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 3lew h SER 198 CO -0.00 -0.23 0.31 0.40 -0.53 0.00 0.00 176.83 176.78 3lew h ILE 199 N -0.35 1.20 -0.54 2.23 2.04 -1.20 -1.26 117.51 119.63 3lew h ILE 199 Ca -0.01 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 3lew h ILE 199 Cb 0.31 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3lew h ILE 199 CO 0.00 0.23 0.24 -1.13 0.00 0.00 0.00 178.15 177.49 3lew h ASN 200 N 0.82 0.72 -0.50 1.72 -1.24 -0.69 0.74 115.58 117.16 3lew h ASN 200 Ca 0.21 -0.14 0.03 0.00 0.71 0.00 0.00 56.30 57.11 3lew h ASN 200 Cb 0.08 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.91 3lew h ASN 200 CO -0.03 0.66 0.29 0.44 -1.29 0.00 0.00 177.43 177.50 3lew h ASP 201 N 0.73 0.45 0.18 1.15 3.32 -0.96 -0.56 116.42 120.73 3lew h ASP 201 Ca 0.18 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 3lew h ASP 201 Cb 0.15 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3lew h ASP 201 CO -0.02 0.32 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.26 3lew h LEU 202 N 0.57 0.38 -0.45 1.55 3.38 -0.87 -1.14 115.31 118.74 3lew h LEU 202 Ca 0.21 -0.18 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 3lew h LEU 202 Cb 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3lew h LEU 202 CO -0.11 0.81 -0.54 -0.33 0.09 0.00 0.00 178.44 178.36 3lew h GLU 203 N 0.28 0.67 -0.63 1.13 5.08 -0.63 0.72 114.58 121.20 3lew h GLU 203 Ca 0.01 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 3lew h GLU 203 Cb 0.96 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 3lew h GLU 203 CO 0.08 1.03 0.22 0.93 -1.00 0.00 0.00 179.01 180.28 3lew h GLU 204 N 0.51 0.96 -0.76 2.33 5.08 -0.94 -2.94 114.58 118.83 3lew h GLU 204 Ca 0.01 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3lew h GLU 204 Cb 1.11 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 3lew h GLU 204 CO 0.11 0.83 0.50 0.00 -1.00 0.00 0.00 179.01 179.45 3lew h ALA 205 N 1.08 0.97 -0.95 3.43 0.00 -0.92 -2.68 119.26 120.19 3lew h ALA 205 Ca 0.21 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3lew h ALA 205 Cb 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3lew h ALA 205 CO -0.01 0.36 0.62 1.25 0.00 0.00 0.00 179.25 181.47 3lew h LEU 206 N 1.01 0.99 -0.47 0.00 5.85 -0.69 -0.86 115.31 121.15 3lew h LEU 206 Ca 0.28 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 3lew h LEU 206 Cb -0.09 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 3lew h LEU 206 CO -0.07 0.65 -0.42 1.05 -0.34 0.00 0.00 178.44 179.31 3lew h GLU 207 N 1.14 0.00 0.11 1.25 4.11 -1.35 -3.33 114.58 116.50 3lew h GLU 207 Ca 0.40 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.54 3lew h GLU 207 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3lew h GLU 207 CO -0.14 0.42 -1.44 -0.07 0.07 0.00 0.00 179.01 177.85 3lew h LEU 208 N 0.00 0.35 -8.71 3.06 3.38 -1.05 -3.44 115.31 108.91 3lew h LEU 208 Ca -0.00 -0.46 -0.63 0.00 0.09 0.00 0.00 57.88 56.88 3lew h LEU 208 Cb 1.14 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 3lew h LEU 208 CO 0.05 1.37 0.23 -0.63 0.09 0.00 0.00 178.44 179.56 3lew s ILE 209 N -2.63 4.79 0.62 1.22 1.01 -0.39 -4.11 121.20 121.71 3lew s ILE 209 Ca -0.07 0.49 -0.17 0.00 0.00 0.00 0.00 60.65 60.90 3lew s ILE 209 Cb 0.07 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 3lew s ILE 209 CO 0.86 -0.49 1.16 -2.16 0.00 0.00 0.00 174.94 174.31 3lew s PRO 210 N 2.93 2.90 0.59 2.79 0.04 -1.26 -4.68 135.00 138.31 3lew s PRO 210 Ca 0.26 1.66 0.32 0.00 0.04 0.00 0.00 61.00 63.28 3lew s PRO 210 Cb -0.14 -1.94 1.84 0.00 0.04 0.00 0.00 34.50 34.30 3lew s PRO 210 CO 0.18 -1.22 2.23 0.93 0.04 0.00 0.00 177.00 179.16 3lew h GLU 211 N 0.58 0.00 -0.00 4.56 5.08 -1.96 -1.93 114.58 120.91 3lew h GLU 211 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3lew h GLU 211 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3lew h GLU 211 CO 0.54 0.03 -0.08 0.25 -1.00 0.00 0.00 179.01 178.75 3lew n THR 212 N -3.65 0.00 -2.25 1.13 -2.24 -1.26 -4.85 114.28 101.16 3lew n THR 212 Ca -0.03 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 3lew n THR 212 Cb 0.12 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 3lew n THR 212 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3lew s TYR 213 N -2.44 3.14 -0.40 4.78 5.04 -0.72 -4.99 117.35 121.76 3lew s TYR 213 Ca 0.31 0.98 -0.11 0.00 -2.44 0.00 0.00 57.07 55.81 3lew s TYR 213 Cb 0.20 -3.61 0.05 0.00 0.35 0.00 0.00 41.96 38.95 3lew s TYR 213 CO 0.46 -2.14 0.24 0.08 -1.34 0.00 0.00 175.55 172.85 3lew s VAL 214 N 1.61 4.56 0.53 3.14 1.01 -1.26 -4.77 120.40 125.21 3lew s VAL 214 Ca 0.63 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 3lew s VAL 214 Cb -0.33 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 3lew s VAL 214 CO 0.28 -0.36 1.00 0.00 0.00 0.00 0.00 175.10 176.03 3lew s ARG 215 N 1.53 3.80 0.00 2.72 1.70 -1.26 -5.00 118.95 122.44 3lew s ARG 215 Ca 0.02 1.05 0.11 0.00 -0.47 0.00 0.00 55.73 56.45 3lew s ARG 215 Cb -0.21 -2.11 0.26 0.00 -0.57 0.00 0.00 34.95 32.32 3lew s ARG 215 CO 0.05 -0.40 1.16 -0.40 -1.08 0.00 0.00 175.30 174.64 3lew n ASP 216 N -1.59 2.70 -3.55 -2.89 5.68 -1.26 -5.01 116.55 110.64 3lew n ASP 216 Ca 0.07 -1.87 -0.17 0.00 -0.50 0.00 0.00 54.79 52.32 3lew n ASP 216 Cb 0.54 -0.18 -0.06 0.00 -1.14 0.00 0.00 41.12 40.28 3lew n ASP 216 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3lew s ALA 217 N -0.99 -1.60 -0.51 2.12 0.00 -1.26 -5.06 121.76 114.46 3lew s ALA 217 Ca 0.21 1.09 0.23 0.00 0.00 0.00 0.00 51.96 53.49 3lew s ALA 217 Cb 0.12 0.10 0.96 0.00 0.00 0.00 0.00 23.12 24.30 3lew s ALA 217 CO 0.16 -0.39 1.71 1.63 0.00 0.00 0.00 175.76 178.86 3lew n LYS 218 N 0.83 0.19 0.07 0.00 4.76 -1.26 -2.07 118.16 120.68 3lew n LYS 218 Ca -0.19 0.41 0.12 0.00 -2.87 0.00 0.00 58.31 55.78 3lew n LYS 218 Cb 0.58 -1.86 0.23 0.00 -1.84 0.00 0.00 35.03 32.14 3lew n LYS 218 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 3lew n HIS 219 N -2.22 0.64 -2.68 2.13 1.44 -0.96 -2.10 115.22 111.46 3lew n HIS 219 Ca 0.02 0.19 -0.38 0.00 -2.01 0.00 0.00 57.72 55.54 3lew n HIS 219 Cb 0.24 -0.72 -0.06 0.00 0.12 0.00 0.00 29.99 29.58 3lew n HIS 219 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3lew s LYS 220 N -3.15 4.54 -0.25 -1.40 -0.14 -0.88 -4.89 119.74 113.57 3lew s LYS 220 Ca 0.07 1.46 -0.19 0.00 -1.36 0.00 0.00 55.97 55.95 3lew s LYS 220 Cb 0.13 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 33.39 3lew s LYS 220 CO 0.69 0.21 0.58 0.42 -0.76 0.00 0.00 175.35 176.49 3lew s ILE 221 N -1.50 5.02 0.16 2.17 1.01 -1.26 -4.95 121.20 121.85 3lew s ILE 221 Ca 0.50 1.03 0.00 0.00 0.00 0.00 0.00 60.65 62.18 3lew s ILE 221 Cb -0.22 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.36 3lew s ILE 221 CO 0.28 0.06 0.01 -0.90 0.00 0.00 0.00 174.94 174.39 3lew n ASP 222 N 5.58 2.37 -0.18 3.58 5.75 -1.26 -4.88 116.55 127.52 3lew n ASP 222 Ca -0.02 -1.67 -0.02 0.00 -0.01 0.00 0.00 54.79 53.06 3lew n ASP 222 Cb 0.49 0.10 0.08 0.00 -1.03 0.00 0.00 41.12 40.76 3lew n ASP 222 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 3lew h ASN 223 N 0.36 0.29 -0.59 -1.12 -1.24 -1.83 -1.53 115.58 109.91 3lew h ASN 223 Ca -0.13 0.05 0.01 0.00 0.71 0.00 0.00 56.30 56.95 3lew h ASN 223 Cb 0.39 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 3lew h ASN 223 CO 0.21 0.19 0.38 -0.08 -1.29 0.00 0.00 177.43 176.84 3lew h GLU 224 N 0.44 0.76 -0.42 6.67 4.81 -1.95 -1.59 114.58 123.30 3lew h GLU 224 Ca 0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3lew h GLU 224 Cb 0.25 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3lew h GLU 224 CO -0.23 0.50 0.28 0.28 -0.73 0.00 0.00 179.01 179.11 3lew h VAL 225 N 0.78 1.11 -0.42 0.32 2.07 -1.82 -1.08 116.25 117.21 3lew h VAL 225 Ca 0.22 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.58 3lew h VAL 225 Cb -0.06 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3lew h VAL 225 CO -0.06 0.10 0.23 0.58 0.02 0.00 0.00 177.57 178.44 3lew h VAL 226 N 0.57 1.00 -1.01 2.57 2.07 -0.95 -0.17 116.25 120.32 3lew h VAL 226 Ca 0.15 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3lew h VAL 226 Cb -0.07 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 3lew h VAL 226 CO -0.03 0.08 0.65 -0.07 0.02 0.00 0.00 177.57 178.22 3lew h LEU 227 N 0.45 1.06 -0.09 2.57 3.38 -0.97 0.43 115.31 122.14 3lew h LEU 227 Ca 0.18 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3lew h LEU 227 Cb 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3lew h LEU 227 CO -0.11 0.68 -0.09 1.23 0.09 0.00 0.00 178.44 180.24 3lew h GLY 228 N 1.20 0.25 1.32 0.83 0.00 -0.35 -0.10 103.07 106.21 3lew h GLY 228 Ca 0.43 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 3lew h GLY 228 CO -0.17 0.23 0.05 -2.22 0.00 0.00 0.00 176.54 174.43 3lew h ILE 229 N -0.18 1.24 -0.71 2.60 2.04 -0.82 -1.75 117.51 119.93 3lew h ILE 229 Ca 0.02 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 64.96 3lew h ILE 229 Cb 0.60 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3lew h ILE 229 CO 0.02 0.34 0.45 -0.07 0.00 0.00 0.00 178.15 178.89 3lew h LEU 230 N 0.78 0.74 -0.26 1.44 3.38 -0.83 0.12 115.31 120.68 3lew h LEU 230 Ca 0.16 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3lew h LEU 230 Cb 0.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3lew h LEU 230 CO 0.01 0.51 0.12 0.28 0.09 0.00 0.00 178.44 179.46 3lew h SER 231 N 0.88 0.17 0.17 -0.43 0.02 -0.58 0.68 113.55 114.46 3lew h SER 231 Ca 0.29 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 3lew h SER 231 Cb 0.01 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3lew h SER 231 CO -0.11 0.14 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.55 3lew h ARG 232 N 0.26 -0.22 -0.76 3.45 2.43 -1.04 -1.49 114.38 117.00 3lew h ARG 232 Ca 0.11 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 3lew h ARG 232 Cb 0.04 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3lew h ARG 232 CO -0.08 -0.09 0.50 0.00 -1.51 0.00 0.00 179.97 178.79 3lew h ALA 233 N 0.51 0.98 -0.39 2.80 0.00 -0.57 -0.86 119.26 121.72 3lew h ALA 233 Ca -0.02 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3lew h ALA 233 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3lew h ALA 233 CO 0.04 0.36 -0.25 0.00 0.00 0.00 0.00 179.25 179.40 3lew h LEU 235 N 0.69 -0.11 -1.38 0.00 5.85 -0.78 -0.28 115.31 119.30 3lew h LEU 235 Ca 0.09 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 3lew h LEU 235 Cb 0.78 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3lew h LEU 235 CO 0.06 -0.06 -0.08 1.88 -0.34 0.00 0.00 178.44 179.90 3lew h TYR 236 N -0.08 0.32 0.00 1.25 -1.99 -0.97 -1.77 116.97 113.73 3lew h TYR 236 Ca 0.01 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.71 3lew h TYR 236 Cb 0.09 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3lew h TYR 236 CO -0.11 0.40 0.00 0.00 -0.00 0.00 0.00 178.16 178.45 3lew n ALA 237 N -2.49 2.57 -2.16 3.88 0.00 -0.35 -4.73 120.51 117.23 3lew n ALA 237 Ca -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 3lew n ALA 237 Cb 0.25 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.20 3lew n ALA 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3lew n ARG 238 N -1.10 -1.17 -2.99 0.00 1.74 -0.67 -4.94 116.66 107.53 3lew n ARG 238 Ca 0.20 0.77 -0.44 0.00 -0.77 0.00 0.00 57.85 57.61 3lew n ARG 238 Cb 0.15 -5.07 0.00 0.00 -1.02 0.00 0.00 32.46 26.52 3lew n ARG 238 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3lew n GLN 239 N -2.45 3.79 -0.14 5.56 6.02 -0.16 -4.89 117.38 125.11 3lew n GLN 239 Ca -0.17 -4.20 -0.09 0.00 -0.01 0.00 0.00 57.00 52.53 3lew n GLN 239 Cb 0.61 -2.71 -0.00 0.00 1.02 0.00 0.00 30.24 29.16 3lew n GLN 239 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 3lew h TRP 240 N 6.25 0.58 -0.52 1.08 -0.00 -1.92 -0.77 115.95 120.65 3lew h TRP 240 Ca 0.25 -0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.15 3lew h TRP 240 Cb 0.76 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.16 29.70 3lew h TRP 240 CO 0.98 0.46 0.29 1.49 -0.00 0.00 0.00 178.44 181.67 3lew h GLU 241 N 0.52 0.56 -0.53 0.49 4.57 -1.90 -0.14 114.58 118.16 3lew h GLU 241 Ca 0.14 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 3lew h GLU 241 Cb 0.09 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3lew h GLU 241 CO -0.02 0.37 0.16 0.87 -1.18 0.00 0.00 179.01 179.21 3lew h LYS 242 N 0.58 0.83 -0.68 1.92 1.57 -1.87 -0.66 116.57 118.25 3lew h LYS 242 Ca 0.22 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3lew h LYS 242 Cb 0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3lew h LYS 242 CO -0.12 0.77 0.42 0.00 -0.57 0.00 0.00 179.45 179.94 3lew h ALA 243 N 1.03 0.86 -0.29 3.86 0.00 -0.73 -0.37 119.26 123.62 3lew h ALA 243 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3lew h ALA 243 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3lew h ALA 243 CO -0.00 0.33 0.15 -0.22 0.00 0.00 0.00 179.25 179.51 3lew h LYS 244 N 0.92 0.42 -0.19 0.00 3.64 -0.90 -1.63 116.57 118.83 3lew h LYS 244 Ca 0.24 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3lew h LYS 244 Cb -0.04 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 3lew h LYS 244 CO -0.05 0.38 0.11 1.15 -2.27 0.00 0.00 179.45 178.76 3lew h THR 245 N 0.35 1.10 -0.09 1.00 2.02 -0.52 0.34 112.91 117.11 3lew h THR 245 Ca 0.10 -0.26 -0.22 0.00 0.77 0.00 0.00 66.41 66.80 3lew h THR 245 Cb 0.09 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3lew h THR 245 CO -0.02 0.09 -0.83 1.88 0.37 0.00 0.00 175.52 177.02 3lew h TYR 246 N 0.21 0.89 -0.17 3.16 0.05 -1.12 -2.21 116.97 117.78 3lew h TYR 246 Ca 0.07 -0.42 -0.16 0.00 0.05 0.00 0.00 58.73 58.26 3lew h TYR 246 Cb 0.06 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 3lew h TYR 246 CO -0.04 1.23 -0.57 0.66 -1.05 0.00 0.00 178.16 178.39 3lew h SER 247 N 0.42 0.59 -0.36 3.88 4.64 -1.24 -1.85 113.55 119.64 3lew h SER 247 Ca -0.06 -0.33 0.05 0.00 -0.47 0.00 0.00 61.79 60.98 3lew h SER 247 Cb 1.45 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 3lew h SER 247 CO 0.16 1.04 0.08 0.44 -0.87 0.00 0.00 176.83 177.68 3lew h ASP 248 N 0.40 0.04 -0.58 4.97 3.32 -0.91 -0.24 116.42 123.42 3lew h ASP 248 Ca 0.00 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.14 3lew h ASP 248 Cb 1.12 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 3lew h ASP 248 CO 0.11 0.06 0.34 0.11 -1.72 0.00 0.00 179.24 178.14 3lew h LYS 249 N 0.21 0.65 -0.02 3.56 1.57 -1.18 -0.83 116.57 120.53 3lew h LYS 249 Ca 0.17 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3lew h LYS 249 Cb 0.18 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3lew h LYS 249 CO -0.21 0.43 0.01 1.25 -0.57 0.00 0.00 179.45 180.36 3lew h LEU 250 N 0.67 0.02 -1.51 2.94 6.46 -1.13 -2.90 115.31 119.87 3lew h LEU 250 Ca 0.24 -0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.88 3lew h LEU 250 Cb 0.06 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 3lew h LEU 250 CO -0.12 0.08 -0.23 -0.07 -0.62 0.00 0.00 178.44 177.48 3lew h LEU 251 N -0.04 0.00 -1.60 2.25 3.38 -0.74 0.14 115.31 118.69 3lew h LEU 251 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3lew h LEU 251 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3lew h LEU 251 CO -0.00 0.23 -0.19 0.00 0.09 0.00 0.00 178.44 178.57 3lew h ALA 252 N 1.77 1.24 0.00 1.53 0.00 -0.96 -3.10 119.26 119.74 3lew h ALA 252 Ca -0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.41 3lew h ALA 252 Cb 0.54 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3lew h ALA 252 CO 0.03 0.24 -2.07 1.63 0.00 0.00 0.00 179.25 179.08 3lew n LYS 253 N -3.66 0.66 -3.21 0.00 5.02 -0.14 -4.94 118.16 111.90 3lew n LYS 253 Ca -0.01 0.12 -0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3lew n LYS 253 Cb 0.31 -1.64 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 3lew n LYS 253 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3lew s ASP 254 N -5.73 -0.93 -0.12 4.39 2.15 0.30 -5.02 116.67 111.72 3lew s ASP 254 Ca -0.08 0.30 0.17 0.00 0.43 0.00 0.00 52.55 53.38 3lew s ASP 254 Cb 0.07 1.78 0.27 0.00 -0.30 0.00 0.00 42.92 44.74 3lew s ASP 254 CO 0.83 -0.30 1.14 -0.46 -0.17 0.00 0.00 175.17 176.21 3lew n ASN 255 N 5.40 2.15 -4.73 -0.34 2.04 -1.24 -4.15 115.26 114.39 3lew n ASN 255 Ca 0.01 -3.02 -0.42 0.00 -0.44 0.00 0.00 54.58 50.72 3lew n ASN 255 Cb 0.52 -0.41 -0.03 0.00 -2.53 0.00 0.00 39.78 37.33 3lew n ASN 255 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 3lew s TYR 256 N -2.65 3.02 0.00 -2.53 5.04 -1.26 -5.05 117.35 113.92 3lew s TYR 256 Ca 0.30 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.73 3lew s TYR 256 Cb 0.26 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.68 3lew s TYR 256 CO 0.03 -3.13 0.00 1.28 -1.34 0.00 0.00 175.55 172.39 3lew n LEU 257 N 3.18 0.00 -4.73 6.97 4.77 -1.26 -4.65 117.00 121.28 3lew n LEU 257 Ca 0.11 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.84 3lew n LEU 257 Cb 0.39 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 3lew n LEU 257 CO 0.61 0.00 -0.17 0.42 -1.33 0.00 0.00 177.39 176.92 3lew s THR 259 N -0.96 2.35 0.15 -5.08 -4.23 -1.26 -5.02 115.64 101.59 3lew s THR 259 Ca 0.00 -1.71 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 3lew s THR 259 Cb 0.00 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.86 3lew s THR 259 CO 0.00 -0.02 1.75 -0.08 -0.54 0.00 0.00 174.62 175.74 3lew h GLU 260 N 1.46 0.26 -0.68 3.99 4.81 -1.99 0.51 114.58 122.94 3lew h GLU 260 Ca -0.43 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 58.84 3lew h GLU 260 Cb 1.25 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 3lew h GLU 260 CO 0.70 0.17 0.40 1.03 -0.73 0.00 0.00 179.01 180.58 3lew h SER 261 N 0.27 0.61 -0.46 1.04 0.87 -2.02 -1.44 113.55 112.40 3lew h SER 261 Ca 0.15 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 3lew h SER 261 Cb 0.11 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 3lew h SER 261 CO -0.15 0.40 0.15 -0.33 -0.53 0.00 0.00 176.83 176.38 3lew h GLU 262 N 0.74 0.72 -0.24 2.24 5.08 -1.90 -2.52 114.58 118.69 3lew h GLU 262 Ca 0.30 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3lew h GLU 262 Cb 0.14 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3lew h GLU 262 CO -0.16 0.68 0.09 -0.92 -1.00 0.00 0.00 179.01 177.70 3lew h TYR 263 N 0.61 0.33 -0.07 4.33 5.03 -0.53 -2.30 116.97 124.37 3lew h TYR 263 Ca 0.15 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.46 3lew h TYR 263 Cb 0.25 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.43 3lew h TYR 263 CO 0.01 0.27 0.00 1.63 -1.32 0.00 0.00 178.16 178.75 3lew n LYS 264 N -4.43 1.59 0.00 1.82 5.02 -0.58 -4.31 118.16 117.27 3lew n LYS 264 Ca 0.01 -0.87 0.15 0.00 -2.02 0.00 0.00 58.31 55.58 3lew n LYS 264 Cb 0.13 -1.44 0.83 0.00 -0.02 0.00 0.00 35.03 34.54 3lew n LYS 264 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lew n ALA 265 N 0.07 2.66 0.00 7.82 0.00 -0.87 -4.90 120.51 125.29 3lew n ALA 265 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3lew n ALA 265 Cb 0.31 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3lew n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lew n GLY 266 N 1.05 0.86 3.95 0.00 0.00 -1.25 -4.70 105.19 105.10 3lew n GLY 266 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 3lew n GLY 266 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lew n PHE 267 N -0.86 -1.89 -1.15 1.61 3.01 -1.16 -1.06 117.46 115.95 3lew n PHE 267 Ca 0.00 0.82 0.01 0.00 1.01 0.00 0.00 57.45 59.28 3lew n PHE 267 Cb 0.00 -3.78 0.01 0.00 -0.01 0.00 0.00 39.48 35.70 3lew n PHE 267 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3lew n ASN 268 N -2.89 0.36 -3.75 4.37 0.23 -1.26 -4.72 115.26 107.59 3lew n ASN 268 Ca -0.14 -1.50 -0.15 0.00 -0.53 0.00 0.00 54.58 52.27 3lew n ASN 268 Cb 0.60 -0.08 -0.15 0.00 -2.08 0.00 0.00 39.78 38.07 3lew n ASN 268 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3lew s SER 269 N -0.54 0.07 0.18 0.53 0.15 -1.26 -1.27 113.70 111.56 3lew s SER 269 Ca 0.02 0.20 0.20 0.00 0.70 0.00 0.00 55.95 57.06 3lew s SER 269 Cb 0.02 0.09 0.85 0.00 -1.71 0.00 0.00 66.02 65.27 3lew s SER 269 CO 0.00 -0.15 1.60 1.33 1.20 0.00 0.00 173.24 177.22 3lew n VAL 270 N 4.33 0.95 0.28 4.45 0.24 -1.26 -2.72 118.33 124.60 3lew n VAL 270 Ca -0.25 0.30 0.15 0.00 -2.04 0.00 0.00 64.34 62.51 3lew n VAL 270 Cb 0.51 -1.19 0.75 0.00 -1.47 0.00 0.00 33.84 32.44 3lew n VAL 270 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3lew h ASP 271 N 0.00 0.00 -2.77 -1.34 3.32 -1.96 -3.44 116.42 110.22 3lew h ASP 271 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3lew h ASP 271 Cb 0.28 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.88 3lew h ASP 271 CO 0.00 0.00 0.94 0.21 -1.72 0.00 0.00 179.24 178.67 3lew s ASN 272 N -4.62 6.49 0.31 6.45 3.84 -1.10 -4.88 114.94 121.42 3lew s ASN 272 Ca -0.01 2.74 0.25 0.00 0.21 0.00 0.00 52.86 56.05 3lew s ASN 272 Cb 0.09 -2.60 1.08 0.00 -0.55 0.00 0.00 41.25 39.27 3lew s ASN 272 CO 0.35 -0.89 1.75 0.11 -2.79 0.00 0.00 177.10 175.62 3lew h LYS 273 N 6.72 0.00 0.00 0.43 1.57 -1.93 -2.11 116.57 121.25 3lew h LYS 273 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3lew h LYS 273 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3lew h LYS 273 CO 0.93 0.00 -0.49 1.49 -0.57 0.00 0.00 179.45 180.81 3lew h GLU 274 N 0.00 0.00 -6.30 3.15 4.81 -1.90 -3.44 114.58 110.90 3lew h GLU 274 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 3lew h GLU 274 Cb 0.32 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 3lew h GLU 274 CO 0.00 0.00 0.94 -1.58 -0.73 0.00 0.00 179.01 177.64 3lew s TRP 275 N -3.20 2.80 0.06 0.92 0.52 -0.80 -1.14 118.94 118.10 3lew s TRP 275 Ca 0.06 0.96 -0.06 0.00 0.02 0.00 0.00 56.10 57.07 3lew s TRP 275 Cb 0.11 -3.79 -0.29 0.00 -1.15 0.00 0.00 33.47 28.35 3lew s TRP 275 CO 0.70 -1.54 1.08 0.82 0.02 0.00 0.00 176.95 178.03 3lew h ILE 276 N 5.83 1.42 -2.87 2.03 2.04 -1.86 -3.47 117.51 120.63 3lew h ILE 276 Ca -0.25 -2.98 -0.15 0.00 1.00 0.00 0.00 64.86 62.48 3lew h ILE 276 Cb 1.09 2.94 -0.27 0.00 -0.74 0.00 0.00 36.82 39.84 3lew h ILE 276 CO 1.02 0.87 -0.37 0.86 0.00 0.00 0.00 178.15 180.53 3lew s TRP 277 N -2.64 -0.43 0.05 1.37 -0.00 -1.26 -4.88 118.94 111.15 3lew s TRP 277 Ca -0.05 0.99 -0.28 0.00 -0.00 0.00 0.00 56.10 56.75 3lew s TRP 277 Cb 0.07 0.15 0.09 0.00 -0.00 0.00 0.00 33.47 33.78 3lew s TRP 277 CO 0.89 -0.25 1.10 0.20 -0.00 0.00 0.00 176.95 178.88 3lew s GLY 278 N 0.94 -0.32 -0.26 5.86 0.00 -0.89 -1.03 107.32 111.61 3lew s GLY 278 Ca -0.06 0.51 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 3lew s GLY 278 CO -0.07 0.11 -0.02 -1.58 0.00 0.00 0.00 173.10 171.54 3lew s HIS 279 N -2.89 3.08 0.61 1.90 2.46 -0.02 -2.27 115.29 118.17 3lew s HIS 279 Ca 0.12 -1.36 -0.13 0.00 0.47 0.00 0.00 55.06 54.16 3lew s HIS 279 Cb 0.01 -2.12 -0.03 0.00 -0.13 0.00 0.00 32.58 30.31 3lew s HIS 279 CO -0.01 -0.68 1.04 0.00 -2.47 0.00 0.00 174.74 172.62 3lew s ALA 280 N 1.38 2.87 -0.02 1.58 0.00 -1.26 -1.50 121.76 124.81 3lew s ALA 280 Ca 0.01 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.15 3lew s ALA 280 Cb -0.17 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 3lew s ALA 280 CO -0.02 -0.79 -0.11 -0.65 0.00 0.00 0.00 175.76 174.19 3lew s GLN 281 N -4.61 1.08 0.24 0.00 -1.52 -1.26 -4.92 119.66 108.66 3lew s GLN 281 Ca 0.59 -0.38 -0.04 0.00 -1.95 0.00 0.00 55.36 53.58 3lew s GLN 281 Cb -0.13 -1.00 -0.03 0.00 -0.22 0.00 0.00 33.01 31.63 3lew s GLN 281 CO 0.45 0.17 0.27 0.95 -0.25 0.00 0.00 175.29 176.89 3lew s THR 282 N 0.03 0.00 0.53 -0.19 -4.23 -0.61 -4.86 115.64 106.31 3lew s THR 282 Ca -0.01 -1.80 0.19 0.00 -1.18 0.00 0.00 61.69 58.89 3lew s THR 282 Cb -0.08 -2.43 0.30 0.00 1.34 0.00 0.00 72.50 71.63 3lew s THR 282 CO 0.00 0.00 2.14 -1.13 -0.54 0.00 0.00 174.62 175.09 3lew h ASN 283 N 2.43 0.00 0.10 3.99 -1.24 -1.98 -0.74 115.58 118.13 3lew h ASN 283 Ca -0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.69 3lew h ASN 283 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 3lew h ASN 283 CO 0.45 0.00 -0.24 -0.90 -1.29 0.00 0.00 177.43 175.46 3lew n ASP 284 N -4.45 1.56 -3.40 1.15 5.68 -1.26 -4.45 116.55 111.39 3lew n ASP 284 Ca -0.01 -1.27 -0.27 0.00 -0.50 0.00 0.00 54.79 52.73 3lew n ASP 284 Cb 0.16 0.18 -0.10 0.00 -1.14 0.00 0.00 41.12 40.22 3lew n ASP 284 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 3lew s GLN 285 N -2.35 0.80 0.00 0.11 0.74 -0.30 -4.98 119.66 113.69 3lew s GLN 285 Ca 0.26 -1.86 0.00 0.00 0.05 0.00 0.00 55.36 53.81 3lew s GLN 285 Cb 0.19 -1.34 0.00 0.00 1.10 0.00 0.00 33.01 32.96 3lew s GLN 285 CO 0.47 -1.34 0.65 -1.13 -0.55 0.00 0.00 175.29 173.40 3lew n SER 286 N 3.19 0.97 -0.15 6.67 3.41 -1.14 -1.57 113.62 125.00 3lew n SER 286 Ca 0.25 -1.42 -0.11 0.00 -0.26 0.00 0.00 58.87 57.33 3lew n SER 286 Cb 0.45 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 3lew n SER 286 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3lew h ASN 287 N 0.00 0.80 -0.04 4.04 2.35 -1.90 -3.03 115.58 117.80 3lew h ASN 287 Ca 0.00 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.39 3lew h ASN 287 Cb 0.60 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3lew h ASN 287 CO 0.00 0.95 -0.01 0.00 -1.65 0.00 0.00 177.43 176.73 3lew h ALA 288 N 0.87 1.79 -0.26 -0.83 0.00 -1.85 -2.02 119.26 116.95 3lew h ALA 288 Ca 0.11 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3lew h ALA 288 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3lew h ALA 288 CO 0.03 0.16 0.27 0.77 0.00 0.00 0.00 179.25 180.49 3lew h SER 289 N 0.15 0.00 -0.24 0.00 0.02 -1.71 -2.24 113.55 109.53 3lew h SER 289 Ca 0.04 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 3lew h SER 289 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3lew h SER 289 CO 0.00 0.00 0.22 0.22 -1.14 0.00 0.00 176.83 176.14 3lew h TYR 290 N 0.00 0.00 0.00 3.45 5.03 -1.50 -0.49 116.97 123.46 3lew h TYR 290 Ca 0.13 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.44 3lew h TYR 290 Cb 0.66 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.94 3lew h TYR 290 CO 0.00 0.00 0.00 -0.56 -1.32 0.00 0.00 178.16 176.28 3lew h GLN 291 N 0.00 0.00 0.00 1.82 3.07 -1.62 -0.24 115.11 118.14 3lew h GLN 291 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.85 3lew h GLN 291 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 3lew h GLN 291 CO -0.00 0.00 -0.01 0.74 0.09 0.00 0.00 178.83 179.65 3lew h PHE 292 N 0.00 0.00 0.00 0.06 -1.00 -1.31 -1.73 116.94 112.96 3lew h PHE 292 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3lew h PHE 292 Cb 0.30 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 3lew h PHE 292 CO 0.00 0.01 -0.02 0.45 -1.61 0.00 0.00 178.31 177.14 3lew h HIS 293 N 0.00 0.00 0.03 -0.55 3.86 -1.20 -0.17 115.15 117.12 3lew h HIS 293 Ca -0.00 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.91 3lew h HIS 293 Cb 0.20 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.63 3lew h HIS 293 CO 0.00 0.02 -1.66 0.66 0.86 0.00 0.00 177.93 177.81 3lew n TYR 294 N -3.25 0.90 0.09 2.45 4.01 -0.71 -1.01 117.16 119.65 3lew n TYR 294 Ca -0.02 0.32 -0.04 0.00 -0.16 0.00 0.00 57.90 58.01 3lew n TYR 294 Cb 0.15 -1.10 -0.03 0.00 -0.31 0.00 0.00 39.34 38.05 3lew n TYR 294 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3lew h LEU 295 N -0.71 0.00 -8.63 7.72 3.38 -1.31 -1.34 115.31 114.42 3lew h LEU 295 Ca -0.43 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.91 3lew h LEU 295 Cb 1.54 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.15 3lew h LEU 295 CO -0.17 0.82 0.27 -0.62 0.09 0.00 0.00 178.44 178.83 3lew s ASP 296 N -6.66 6.38 0.00 -0.43 -1.08 -0.08 -4.61 116.67 110.18 3lew s ASP 296 Ca 0.01 -0.17 0.14 0.00 -0.52 0.00 0.00 52.55 52.01 3lew s ASP 296 Cb 0.10 -2.36 0.38 0.00 -1.46 0.00 0.00 42.92 39.58 3lew s ASP 296 CO 0.79 -0.85 1.31 0.35 0.52 0.00 0.00 175.17 177.29 3lew n THR 297 N 6.00 0.95 0.00 1.71 -2.24 -1.26 -3.91 114.28 115.54 3lew n THR 297 Ca 0.01 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 3lew n THR 297 Cb 0.48 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3lew n THR 297 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3lew n THR 298 N 0.79 0.00 -2.55 4.28 -2.24 -1.26 -4.42 114.28 108.88 3lew n THR 298 Ca 0.14 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 3lew n THR 298 Cb 0.47 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3lew n THR 298 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3lew s THR 299 N -1.57 4.44 0.08 4.28 2.01 -1.26 -4.81 115.64 118.81 3lew s THR 299 Ca 0.00 1.75 -0.31 0.00 0.31 0.00 0.00 61.69 63.44 3lew s THR 299 Cb 0.00 -4.12 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 3lew s THR 299 CO 0.00 0.05 1.89 0.29 -0.69 0.00 0.00 174.62 176.16 3lew n LYS 300 N 4.71 2.78 0.00 4.92 5.02 -1.26 -1.81 118.16 132.52 3lew n LYS 300 Ca 0.09 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 3lew n LYS 300 Cb 0.48 -2.93 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 3lew n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lew n GLY 301 N 4.36 2.49 3.75 0.72 0.00 -1.26 -4.98 105.19 110.27 3lew n GLY 301 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3lew n GLY 301 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3lew s SER 302 N -1.71 6.47 0.08 1.61 0.15 -0.75 -4.92 113.70 114.63 3lew s SER 302 Ca 0.00 2.86 -0.02 0.00 0.70 0.00 0.00 55.95 59.50 3lew s SER 302 Cb 0.00 -2.63 -0.27 0.00 -1.71 0.00 0.00 66.02 61.41 3lew s SER 302 CO 0.00 -0.83 1.16 1.88 1.20 0.00 0.00 173.24 176.65 3lew h TYR 303 N 4.68 0.38 0.00 3.44 0.05 -1.90 -3.41 116.97 120.21 3lew h TYR 303 Ca -0.47 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.03 3lew h TYR 303 Cb 1.22 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.95 3lew h TYR 303 CO 0.58 1.22 -0.72 0.66 -1.05 0.00 0.00 178.16 178.85 3lew n TYR 304 N -3.48 0.00 -4.17 4.88 4.01 -0.87 -5.03 117.16 112.49 3lew n TYR 304 Ca -0.07 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.37 3lew n TYR 304 Cb 1.01 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.96 3lew n TYR 304 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 3lew n TYR 305 N -1.32 -1.18 -0.04 -0.72 4.11 -0.18 -4.79 117.16 113.05 3lew n TYR 305 Ca 0.00 0.50 0.02 0.00 -0.00 0.00 0.00 57.90 58.42 3lew n TYR 305 Cb 0.17 -2.58 -0.14 0.00 -0.00 0.00 0.00 39.34 36.79 3lew n TYR 305 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 3lew n SER 306 N -2.56 0.92 -4.37 9.48 3.41 -0.94 -4.70 113.62 114.85 3lew n SER 306 Ca -0.28 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.90 3lew n SER 306 Cb 0.63 1.44 0.00 0.00 -0.26 0.00 0.00 64.21 66.03 3lew n SER 306 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3lew n PHE 307 N -2.32 4.44 -2.66 7.33 3.01 -0.55 -2.27 117.46 124.44 3lew n PHE 307 Ca -0.13 -2.96 -0.22 0.00 1.01 0.00 0.00 57.45 55.15 3lew n PHE 307 Cb 0.70 -2.50 0.07 0.00 -0.01 0.00 0.00 39.48 37.75 3lew n PHE 307 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3lew s ASN 308 N 3.59 4.81 -0.11 4.37 0.01 -0.15 -4.77 114.94 122.69 3lew s ASN 308 Ca 0.50 -0.29 -0.04 0.00 -0.71 0.00 0.00 52.86 52.32 3lew s ASN 308 Cb 0.05 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.36 3lew s ASN 308 CO 0.03 -1.51 0.04 -0.69 -1.51 0.00 0.00 177.10 173.46 3lew s VAL 309 N -2.93 4.66 0.04 1.60 1.01 -1.26 -0.89 120.40 122.63 3lew s VAL 309 Ca 0.62 -0.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.18 3lew s VAL 309 Cb -0.07 -3.00 -0.11 0.00 0.00 0.00 0.00 36.38 33.20 3lew s VAL 309 CO 0.41 0.59 1.88 -0.67 0.00 0.00 0.00 175.10 177.32 3lew n ASP 310 N 2.28 3.89 0.13 3.32 2.03 -0.71 -4.62 116.55 122.87 3lew n ASP 310 Ca -0.19 0.96 0.09 0.00 0.52 0.00 0.00 54.79 56.17 3lew n ASP 310 Cb 0.54 -1.49 0.58 0.00 -0.72 0.00 0.00 41.12 40.03 3lew n ASP 310 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3lew h PRO 311 N 9.30 0.18 0.00 -0.67 0.11 -1.92 0.17 132.00 139.16 3lew h PRO 311 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3lew h PRO 311 Cb 1.24 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3lew h PRO 311 CO 0.94 0.12 -0.03 1.88 -0.21 0.00 0.00 178.00 180.70 3lew h TYR 312 N 0.18 0.00 -0.17 0.65 0.05 -1.94 -2.88 116.97 112.87 3lew h TYR 312 Ca 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 3lew h TYR 312 Cb 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 3lew h TYR 312 CO -0.00 0.03 0.05 0.35 -1.05 0.00 0.00 178.16 177.54 3lew h PHE 313 N 0.00 0.22 -0.13 4.88 3.57 -1.01 -2.35 116.94 122.12 3lew h PHE 313 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 3lew h PHE 313 Cb 0.28 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3lew h PHE 313 CO 0.00 0.19 -0.21 -0.09 -2.23 0.00 0.00 178.31 175.98 3lew h ARG 314 N 0.23 0.23 0.00 1.11 2.43 -1.62 -2.16 114.38 114.59 3lew h ARG 314 Ca 0.06 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3lew h ARG 314 Cb 0.07 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3lew h ARG 314 CO -0.01 0.43 0.00 -0.25 -1.51 0.00 0.00 179.97 178.64 3lew n ASP 315 N -4.21 0.19 0.04 -3.80 8.00 -0.88 -2.29 116.55 113.60 3lew n ASP 315 Ca -0.01 0.55 0.10 0.00 0.71 0.00 0.00 54.79 56.15 3lew n ASP 315 Cb 0.32 -0.59 0.43 0.00 -0.02 0.00 0.00 41.12 41.26 3lew n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3lew n LEU 316 N -1.71 0.26 -4.79 0.64 4.77 -0.81 -4.81 117.00 110.55 3lew n LEU 316 Ca 0.02 0.55 -0.36 0.00 -0.03 0.00 0.00 56.01 56.19 3lew n LEU 316 Cb 0.15 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 3lew n LEU 316 CO 0.13 -0.27 -0.23 -0.36 -1.33 0.00 0.00 177.39 175.33 3lew s PHE 317 N -3.09 3.39 0.32 -1.77 0.40 -0.97 -5.10 117.98 111.17 3lew s PHE 317 Ca 0.08 0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 56.53 3lew s PHE 317 Cb 0.12 -1.87 -0.10 0.00 0.51 0.00 0.00 43.02 41.68 3lew s PHE 317 CO 0.39 0.61 0.93 -1.21 0.70 0.00 0.00 175.22 176.64 3lew s GLU 318 N -0.95 4.55 0.30 0.44 8.01 -1.26 -5.02 118.70 124.77 3lew s GLU 318 Ca 0.14 1.29 -0.30 0.00 0.01 0.00 0.00 54.97 56.11 3lew s GLU 318 Cb -0.12 -2.79 -0.12 0.00 -4.31 0.00 0.00 34.13 26.79 3lew s GLU 318 CO 0.03 0.28 1.46 -0.25 0.01 0.00 0.00 175.26 176.79 3lew n ASP 319 N 0.54 3.29 0.00 -0.19 8.00 -1.26 -1.54 116.55 125.39 3lew n ASP 319 Ca 0.02 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.69 3lew n ASP 319 Cb 0.50 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 3lew n ASP 319 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lew n GLY 320 N 1.65 2.96 3.66 0.44 0.00 -1.26 -4.95 105.19 107.69 3lew n GLY 320 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3lew n GLY 320 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lew s ASP 321 N -0.61 7.06 0.33 1.61 -1.08 -0.59 -4.55 116.67 118.84 3lew s ASP 321 Ca 0.00 1.38 0.26 0.00 -0.52 0.00 0.00 52.55 53.66 3lew s ASP 321 Cb 0.00 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 40.04 3lew s ASP 321 CO 0.00 -0.71 1.77 0.10 0.52 0.00 0.00 175.17 176.86 3lew h TYR 322 N 7.62 0.00 0.00 -5.34 -0.00 -1.63 -2.06 116.97 115.55 3lew h TYR 322 Ca -0.20 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.47 3lew h TYR 322 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.79 3lew h TYR 322 CO 0.77 0.00 -0.30 0.00 -0.00 0.00 0.00 178.16 178.63 3lew h ARG 323 N 0.00 0.00 -0.11 0.10 3.08 -1.91 -2.92 114.38 112.62 3lew h ARG 323 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3lew h ARG 323 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3lew h ARG 323 CO 0.00 0.30 -0.28 -0.22 -1.07 0.00 0.00 179.97 178.70 3lew h LYS 324 N 0.00 0.21 -2.64 0.04 3.64 -1.71 -3.31 116.57 112.80 3lew h LYS 324 Ca -0.00 -0.07 -0.53 0.00 -1.27 0.00 0.00 60.65 58.78 3lew h LYS 324 Cb 0.57 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 3lew h LYS 324 CO 0.04 0.48 2.37 0.39 -2.27 0.00 0.00 179.45 180.45 3lew n GLU 325 N -4.15 3.22 -0.57 1.90 -0.58 -1.10 -4.76 120.64 114.60 3lew n GLU 325 Ca -0.01 -1.94 0.00 0.00 -0.42 0.00 0.00 57.16 54.78 3lew n GLU 325 Cb 0.37 -2.53 0.00 0.00 -0.57 0.00 0.00 31.44 28.72 3lew n GLU 325 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3lew n LEU 327 N 3.02 0.00 -3.59 -4.62 4.77 -1.25 -5.00 117.00 110.33 3lew n LEU 327 Ca 0.66 0.33 -0.15 0.00 -0.03 0.00 0.00 56.01 56.82 3lew n LEU 327 Cb 0.45 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 3lew n LEU 327 CO 0.61 -0.31 0.29 0.72 -1.33 0.00 0.00 177.39 177.36 3lew s PHE 328 N 0.00 -0.46 0.33 -1.77 -0.12 -0.78 -4.96 117.98 110.22 3lew s PHE 328 Ca 0.00 0.64 -0.29 0.00 -0.05 0.00 0.00 56.93 57.23 3lew s PHE 328 Cb 0.00 0.32 -0.10 0.00 -0.63 0.00 0.00 43.02 42.61 3lew s PHE 328 CO 0.00 -0.59 1.29 -1.58 -0.05 0.00 0.00 175.22 174.28 3lew s TRP 329 N -1.89 3.08 0.08 3.49 0.52 -1.26 -0.65 118.94 122.31 3lew s TRP 329 Ca -0.08 1.44 -0.25 0.00 0.02 0.00 0.00 56.10 57.23 3lew s TRP 329 Cb -0.01 -3.64 0.06 0.00 -1.15 0.00 0.00 33.47 28.73 3lew s TRP 329 CO 0.03 -1.75 0.59 0.00 0.02 0.00 0.00 176.95 175.84 3lew s ALA 330 N -1.15 -1.55 0.78 0.98 0.00 -0.81 -4.90 121.76 115.11 3lew s ALA 330 Ca 0.49 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 3lew s ALA 330 Cb -0.39 0.53 0.06 0.00 0.00 0.00 0.00 23.12 23.32 3lew s ALA 330 CO 0.52 -0.60 1.10 0.95 0.00 0.00 0.00 175.76 177.73 3lew s THR 331 N -2.79 3.09 0.24 0.00 -4.23 -1.26 -2.16 115.64 108.53 3lew s THR 331 Ca -0.03 0.35 -0.31 0.00 -1.18 0.00 0.00 61.69 60.52 3lew s THR 331 Cb -0.01 -3.17 -0.13 0.00 1.34 0.00 0.00 72.50 70.54 3lew s THR 331 CO -0.04 -0.46 1.52 0.47 -0.54 0.00 0.00 174.62 175.56 3lew n ASP 332 N -3.34 3.25 -4.71 3.99 8.00 -1.26 -4.85 116.55 117.63 3lew n ASP 332 Ca 0.07 1.13 -0.42 0.00 0.71 0.00 0.00 54.79 56.28 3lew n ASP 332 Cb 0.57 -1.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.15 3lew n ASP 332 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3lew s PRO 333 N -0.08 4.25 0.00 -0.24 0.04 -1.26 -1.78 135.00 135.93 3lew s PRO 333 Ca 0.69 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.98 3lew s PRO 333 Cb -0.60 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 30.68 3lew s PRO 333 CO 0.46 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.34 3lew n GLY 334 N 3.70 3.19 3.81 0.56 0.00 -1.26 -4.59 105.19 110.59 3lew n GLY 334 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3lew n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lew s ALA 335 N -2.43 2.91 0.06 4.61 0.00 -0.74 -4.98 121.76 121.20 3lew s ALA 335 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 3lew s ALA 335 Cb 0.00 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 3lew s ALA 335 CO 0.00 -0.29 1.77 0.34 0.00 0.00 0.00 175.76 177.57 3lew s ASP 336 N -2.31 6.53 0.18 0.00 2.15 -1.26 -4.89 116.67 117.07 3lew s ASP 336 Ca 0.64 2.57 -0.10 0.00 0.43 0.00 0.00 52.55 56.09 3lew s ASP 336 Cb -0.14 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 40.00 3lew s ASP 336 CO 0.23 -0.96 1.66 0.58 -0.17 0.00 0.00 175.17 176.51 3lew h VAL 337 N 5.05 1.26 -0.27 1.11 2.07 -1.94 -2.69 116.25 120.84 3lew h VAL 337 Ca -0.45 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.97 3lew h VAL 337 Cb 1.21 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3lew h VAL 337 CO 0.94 0.39 -0.09 -0.33 0.02 0.00 0.00 177.57 178.50 3lew h GLU 338 N 0.94 0.43 0.00 1.57 3.07 -2.02 -3.02 114.58 115.55 3lew h GLU 338 Ca 0.18 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3lew h GLU 338 Cb 0.46 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3lew h GLU 338 CO 0.02 0.53 0.00 1.03 -1.40 0.00 0.00 179.01 179.19 3lew h SER 339 N 0.41 0.00 -3.36 1.42 0.87 -1.88 -3.46 113.55 107.55 3lew h SER 339 Ca 0.08 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 60.08 3lew h SER 339 Cb 0.41 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.31 3lew h SER 339 CO 0.02 0.00 0.09 0.00 -0.53 0.00 0.00 176.83 176.41 3lew s ALA 340 N -3.16 3.38 0.12 6.23 0.00 -1.12 -4.96 121.76 122.25 3lew s ALA 340 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.14 3lew s ALA 340 Cb 0.11 -2.94 -0.19 0.00 0.00 0.00 0.00 23.12 20.10 3lew s ALA 340 CO 0.55 -0.18 1.27 0.00 0.00 0.00 0.00 175.76 177.40 3lew h ALA 341 N 6.87 0.33 -3.36 0.00 0.00 -1.89 -3.48 119.26 117.73 3lew h ALA 341 Ca -0.39 -0.87 -0.65 0.00 0.00 0.00 0.00 54.91 52.99 3lew h ALA 341 Cb 1.18 -0.11 -0.20 0.00 0.00 0.00 0.00 17.79 18.67 3lew h ALA 341 CO 0.76 1.14 -0.83 0.71 0.00 0.00 0.00 179.25 181.03 3lew s TYR 342 N -2.77 2.24 0.07 0.00 2.02 -1.26 -1.89 117.35 115.75 3lew s TYR 342 Ca -0.01 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.36 3lew s TYR 342 Cb 0.09 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 3lew s TYR 342 CO 0.83 0.44 -0.03 0.14 -1.57 0.00 0.00 175.55 175.36 3lew s VAL 343 N -1.53 3.87 0.00 0.71 -7.23 0.37 -4.57 120.40 112.02 3lew s VAL 343 Ca 0.18 -0.95 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 3lew s VAL 343 Cb -0.08 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.06 3lew s VAL 343 CO 0.08 0.19 0.00 0.79 -0.31 0.00 0.00 175.10 175.86 3lew n TRP 344 N 0.85 0.00 -3.57 2.82 7.02 -0.92 -1.55 117.44 122.09 3lew n TRP 344 Ca -0.12 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.28 3lew n TRP 344 Cb 0.52 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.37 3lew n TRP 344 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3lew s ARG 346 N 2.41 0.52 -0.21 -0.99 1.81 0.18 -1.91 118.95 120.75 3lew s ARG 346 Ca 0.00 -0.01 -0.02 0.00 -1.72 0.00 0.00 55.73 53.98 3lew s ARG 346 Cb 0.00 0.24 0.00 0.00 -0.45 0.00 0.00 34.95 34.74 3lew s ARG 346 CO 0.00 -0.19 -0.08 1.21 -0.68 0.00 0.00 175.30 175.56 3lew s ASN 347 N -1.56 4.00 0.00 0.23 3.84 -1.26 -1.87 114.94 118.32 3lew s ASN 347 Ca 0.03 -0.49 0.15 0.00 0.21 0.00 0.00 52.86 52.76 3lew s ASN 347 Cb -0.01 -1.67 0.88 0.00 -0.55 0.00 0.00 41.25 39.90 3lew s ASN 347 CO -0.03 -0.02 1.32 -1.54 -2.79 0.00 0.00 177.10 174.04 3lew n SER 348 N 4.74 0.00 -0.03 -4.21 3.41 -1.26 -4.27 113.62 112.00 3lew n SER 348 Ca -0.19 -0.41 -0.09 0.00 -0.26 0.00 0.00 58.87 57.92 3lew n SER 348 Cb 0.50 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 3lew n SER 348 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3lew h LYS 349 N 0.00 -0.29 -4.96 4.33 3.64 -1.93 -3.39 116.57 113.97 3lew h LYS 349 Ca 0.00 0.02 -0.64 0.00 -1.27 0.00 0.00 60.65 58.76 3lew h LYS 349 Cb 0.01 0.07 -0.20 0.00 -0.41 0.00 0.00 32.23 31.70 3lew h LYS 349 CO 0.00 -0.19 -0.59 -0.06 -2.27 0.00 0.00 179.45 176.34 3lew s PHE 350 N -6.05 3.14 0.02 1.91 0.08 -1.26 -2.99 117.98 112.84 3lew s PHE 350 Ca -0.15 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.71 3lew s PHE 350 Cb 0.11 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 3lew s PHE 350 CO 0.67 -0.25 -0.07 1.03 -0.10 0.00 0.00 175.22 176.49 3lew s ARG 351 N 1.56 0.53 0.26 0.44 0.52 -0.22 -4.08 118.95 117.96 3lew s ARG 351 Ca 0.06 -0.52 -0.29 0.00 -0.52 0.00 0.00 55.73 54.46 3lew s ARG 351 Cb -0.15 -0.42 -0.14 0.00 0.52 0.00 0.00 34.95 34.76 3lew s ARG 351 CO 0.06 0.10 1.07 1.19 0.02 0.00 0.00 175.30 177.73 3lew n PHE 352 N 2.14 1.34 -0.02 -0.53 3.72 -1.26 -4.62 117.46 118.22 3lew n PHE 352 Ca -0.18 0.68 -0.15 0.00 -0.05 0.00 0.00 57.45 57.75 3lew n PHE 352 Cb 0.56 -2.27 -0.11 0.00 -0.94 0.00 0.00 39.48 36.72 3lew n PHE 352 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3lew h ARG 353 N 2.42 0.24 -4.13 -1.08 2.43 -1.20 -3.42 114.38 109.64 3lew h ARG 353 Ca -0.41 -0.24 -0.61 0.00 -0.81 0.00 0.00 59.98 57.91 3lew h ARG 353 Cb 1.34 0.06 -0.39 0.00 -0.42 0.00 0.00 29.97 30.56 3lew h ARG 353 CO 0.64 0.94 -0.75 0.34 -1.51 0.00 0.00 179.97 179.62 3lew s ASP 354 N -6.39 4.17 0.11 -3.80 -1.08 -0.87 -4.99 116.67 103.81 3lew s ASP 354 Ca -0.15 -1.64 -0.03 0.00 -0.52 0.00 0.00 52.55 50.21 3lew s ASP 354 Cb 0.02 -1.18 -0.15 0.00 -1.46 0.00 0.00 42.92 40.15 3lew s ASP 354 CO 0.76 -0.35 1.25 -0.29 0.52 0.00 0.00 175.17 177.07 3lew h ILE 355 N 6.58 1.46 -0.71 4.11 6.09 -1.85 0.11 117.51 133.30 3lew h ILE 355 Ca -0.12 -2.73 -0.06 0.00 -1.37 0.00 0.00 64.86 60.58 3lew h ILE 355 Cb 1.04 2.64 -0.03 0.00 0.47 0.00 0.00 36.82 40.93 3lew h ILE 355 CO 0.46 0.80 0.22 -0.33 -3.07 0.00 0.00 178.15 176.24 3lew h GLU 356 N 0.14 1.10 -0.25 2.19 5.08 -1.96 -2.84 114.58 118.04 3lew h GLU 356 Ca -0.09 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3lew h GLU 356 Cb 1.72 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.81 3lew h GLU 356 CO 0.17 0.94 0.00 0.09 -1.00 0.00 0.00 179.01 179.21 3lew n ASN 357 N -4.26 3.13 -3.48 1.42 3.02 -1.22 -5.01 115.26 108.87 3lew n ASN 357 Ca 0.06 -1.93 -0.23 0.00 -0.03 0.00 0.00 54.58 52.45 3lew n ASN 357 Cb 0.23 -0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.30 3lew n ASN 357 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lew n GLN 358 N 1.30 -1.99 -5.25 3.52 6.02 0.25 -4.97 117.38 116.24 3lew n GLN 358 Ca 0.16 0.66 -0.31 0.00 -0.01 0.00 0.00 57.00 57.50 3lew n GLN 358 Cb 0.56 -5.01 -0.16 0.00 1.02 0.00 0.00 30.24 26.65 3lew n GLN 358 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3lew s LEU 359 N -5.98 2.14 -0.28 1.08 1.43 -0.43 -4.67 118.68 111.97 3lew s LEU 359 Ca 0.43 -0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 52.88 3lew s LEU 359 Cb -0.11 -1.37 0.10 0.00 0.03 0.00 0.00 46.19 44.85 3lew s LEU 359 CO 0.80 0.31 0.86 -0.83 0.23 0.00 0.00 176.35 177.71 3lew s GLY 360 N -0.53 -0.34 0.56 -3.19 0.00 -1.26 -0.70 107.32 101.86 3lew s GLY 360 Ca 0.07 2.58 -0.13 0.00 0.00 0.00 0.00 44.72 47.24 3lew s GLY 360 CO 0.00 2.15 1.00 0.99 0.00 0.00 0.00 173.10 177.24 3lew s ASP 361 N 0.91 6.42 -0.31 1.64 1.01 -0.39 -4.30 116.67 121.64 3lew s ASP 361 Ca -0.04 1.47 -0.06 0.00 0.71 0.00 0.00 52.55 54.62 3lew s ASP 361 Cb -0.05 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.43 3lew s ASP 361 CO -0.10 -0.72 0.08 -0.63 0.21 0.00 0.00 175.17 174.00 3lew s ILE 362 N -2.90 3.82 0.20 0.77 -1.09 -0.56 -4.47 121.20 116.97 3lew s ILE 362 Ca 0.56 -0.89 -0.30 0.00 -2.23 0.00 0.00 60.65 57.80 3lew s ILE 362 Cb -0.10 -3.05 -0.08 0.00 -1.58 0.00 0.00 42.46 37.65 3lew s ILE 362 CO 0.43 -0.02 1.13 0.54 -1.23 0.00 0.00 174.94 175.79 3lew s VAL 363 N 1.45 3.71 -0.23 2.92 0.11 -1.26 -0.84 120.40 126.26 3lew s VAL 363 Ca 0.01 1.51 0.02 0.00 -2.93 0.00 0.00 61.98 60.59 3lew s VAL 363 Cb -0.18 -3.96 0.01 0.00 -1.53 0.00 0.00 36.38 30.72 3lew s VAL 363 CO 0.02 0.28 0.51 0.18 -3.33 0.00 0.00 175.10 172.76 3lew n LEU 364 N 2.17 1.05 -3.47 2.54 4.77 -0.20 -4.95 117.00 118.90 3lew n LEU 364 Ca 0.02 -0.94 -0.10 0.00 -0.03 0.00 0.00 56.01 54.96 3lew n LEU 364 Cb 0.45 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 3lew n LEU 364 CO 0.54 0.24 0.58 -0.13 -1.33 0.00 0.00 177.39 177.30 3lew s ARG 366 N -0.28 0.99 0.34 3.23 0.52 -1.26 -4.96 118.95 117.53 3lew s ARG 366 Ca 0.02 -0.35 0.03 0.00 -0.52 0.00 0.00 55.73 54.91 3lew s ARG 366 Cb 0.02 0.45 0.65 0.00 0.52 0.00 0.00 34.95 36.59 3lew s ARG 366 CO 0.03 -0.43 1.97 0.28 0.02 0.00 0.00 175.30 177.17 3lew h VAL 367 N 2.02 1.10 -1.00 3.52 2.07 -1.41 -2.17 116.25 120.38 3lew h VAL 367 Ca -0.26 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.08 3lew h VAL 367 Cb 1.26 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 3lew h VAL 367 CO 0.33 0.16 0.63 0.00 0.02 0.00 0.00 177.57 178.71 3lew h ALA 368 N 1.58 1.55 -0.71 1.67 0.00 -1.84 0.59 119.26 122.10 3lew h ALA 368 Ca 0.29 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3lew h ALA 368 Cb 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3lew h ALA 368 CO -0.09 0.19 0.47 1.49 0.00 0.00 0.00 179.25 181.32 3lew h GLU 369 N 0.97 0.91 -0.49 0.00 4.81 -1.80 -2.19 114.58 116.79 3lew h GLU 369 Ca 0.50 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.55 3lew h GLU 369 Cb 0.53 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 3lew h GLU 369 CO -0.27 0.60 -0.16 0.82 -0.73 0.00 0.00 179.01 179.27 3lew h ILE 370 N 0.94 1.27 -0.74 2.32 1.08 -0.91 0.14 117.51 121.62 3lew h ILE 370 Ca 0.26 -1.31 0.02 0.00 -0.39 0.00 0.00 64.86 63.45 3lew h ILE 370 Cb -0.08 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 3lew h ILE 370 CO -0.06 0.45 0.47 1.88 -0.69 0.00 0.00 178.15 180.21 3lew h TYR 371 N 0.84 0.89 -0.35 1.37 -1.99 -1.11 -0.62 116.97 116.00 3lew h TYR 371 Ca 0.12 0.02 -0.16 0.00 2.00 0.00 0.00 58.73 60.72 3lew h TYR 371 Cb 0.72 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 3lew h TYR 371 CO 0.05 0.53 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.27 3lew h LEU 372 N 0.94 0.92 -0.17 3.88 3.38 -0.97 -0.74 115.31 122.56 3lew h LEU 372 Ca 0.29 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3lew h LEU 372 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3lew h LEU 372 CO -0.09 1.20 0.09 0.40 0.09 0.00 0.00 178.44 180.12 3lew h ILE 373 N 0.70 1.12 -0.30 1.22 2.04 -0.54 -1.04 117.51 120.70 3lew h ILE 373 Ca 0.06 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.65 3lew h ILE 373 Cb 0.97 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 3lew h ILE 373 CO 0.09 0.11 -0.02 -1.13 0.00 0.00 0.00 178.15 177.20 3lew h ASN 374 N 0.15 -0.17 -0.37 1.72 -0.73 -1.04 -0.52 115.58 114.63 3lew h ASN 374 Ca 0.06 0.07 0.04 0.00 1.87 0.00 0.00 56.30 58.34 3lew h ASN 374 Cb 0.10 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.79 3lew h ASN 374 CO -0.01 -0.05 0.14 0.00 -0.37 0.00 0.00 177.43 177.15 3lew h ALA 375 N 1.27 0.43 -0.36 1.57 0.00 -0.99 -1.25 119.26 119.94 3lew h ALA 375 Ca 0.14 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3lew h ALA 375 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3lew h ALA 375 CO -0.26 -0.25 -0.09 1.49 0.00 0.00 0.00 179.25 180.14 3lew h GLU 376 N 0.30 0.69 -0.49 0.00 4.81 -0.92 -1.07 114.58 117.90 3lew h GLU 376 Ca 0.16 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 3lew h GLU 376 Cb 0.13 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3lew h GLU 376 CO -0.16 0.85 0.32 0.00 -0.73 0.00 0.00 179.01 179.30 3lew h ALA 377 N 0.82 0.62 -0.58 2.92 0.00 -1.04 -2.05 119.26 119.94 3lew h ALA 377 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3lew h ALA 377 Cb 0.60 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3lew h ALA 377 CO 0.04 0.06 0.26 0.87 0.00 0.00 0.00 179.25 180.48 3lew h LYS 378 N 0.66 0.83 -0.58 0.00 1.57 -1.03 -1.81 116.57 116.21 3lew h LYS 378 Ca 0.18 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3lew h LYS 378 Cb -0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 3lew h LYS 378 CO -0.04 0.66 0.33 0.00 -0.57 0.00 0.00 179.45 179.83 3lew h ALA 379 N 1.46 0.74 -0.08 3.86 0.00 -0.72 0.54 119.26 125.05 3lew h ALA 379 Ca 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3lew h ALA 379 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3lew h ALA 379 CO -0.02 0.24 -0.19 0.45 0.00 0.00 0.00 179.25 179.73 3lew h HIS 380 N 0.78 0.14 -0.01 0.00 3.86 -1.02 -2.32 115.15 116.58 3lew h HIS 380 Ca 0.21 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3lew h HIS 380 Cb 0.02 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.45 3lew h HIS 380 CO -0.02 0.32 -0.06 1.28 0.86 0.00 0.00 177.93 180.32 3lew n LEU 381 N -4.26 0.90 -3.12 2.43 4.77 -0.71 -4.93 117.00 112.08 3lew n LEU 381 Ca -0.01 -0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.49 3lew n LEU 381 Cb 0.29 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 3lew n LEU 381 CO 0.38 0.15 -0.01 0.59 -1.33 0.00 0.00 177.39 177.17 3lew n ASN 382 N -0.43 -5.37 -4.60 -1.43 4.13 -0.40 -4.97 115.26 102.18 3lew n ASN 382 Ca 0.18 -0.31 -0.42 0.00 1.68 0.00 0.00 54.58 55.71 3lew n ASN 382 Cb 0.29 -4.37 -0.05 0.00 -1.54 0.00 0.00 39.78 34.11 3lew n ASN 382 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3lew s ASP 383 N -2.70 6.60 0.66 6.41 -1.08 0.04 -4.95 116.67 121.65 3lew s ASP 383 Ca 0.33 0.51 0.34 0.00 -0.52 0.00 0.00 52.55 53.21 3lew s ASP 383 Cb -0.16 -2.40 1.87 0.00 -1.46 0.00 0.00 42.92 40.77 3lew s ASP 383 CO 0.41 -0.65 2.07 -0.65 0.52 0.00 0.00 175.17 176.87 3lew h PRO 384 N 8.28 0.00 0.00 4.34 0.11 -1.93 -2.15 132.00 140.64 3lew h PRO 384 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3lew h PRO 384 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3lew h PRO 384 CO 0.89 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.21 3lew n ASP 385 N -3.08 0.51 -0.22 -2.05 2.03 -1.26 -3.23 116.55 109.26 3lew n ASP 385 Ca -0.01 0.65 0.02 0.00 0.52 0.00 0.00 54.79 55.97 3lew n ASP 385 Cb 0.30 -0.75 0.13 0.00 -0.72 0.00 0.00 41.12 40.07 3lew n ASP 385 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3lew h ALA 386 N 2.23 0.72 0.00 -1.67 0.00 -1.66 -0.94 119.26 117.93 3lew h ALA 386 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3lew h ALA 386 Cb 0.25 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3lew h ALA 386 CO 0.00 -0.37 -0.24 0.97 0.00 0.00 0.00 179.25 179.61 3lew h ILE 387 N 0.18 0.80 -0.18 0.00 2.10 -1.82 -2.47 117.51 116.12 3lew h ILE 387 Ca 0.35 -0.99 -0.21 0.00 1.08 0.00 0.00 64.86 65.09 3lew h ILE 387 Cb 0.57 1.60 0.01 0.00 -1.09 0.00 0.00 36.82 37.91 3lew h ILE 387 CO -0.51 0.24 -0.71 0.78 -1.08 0.00 0.00 178.15 176.87 3lew h ASN 388 N 0.00 0.89 -0.50 2.19 2.35 -1.38 -0.52 115.58 118.61 3lew h ASN 388 Ca -0.00 -0.55 -0.10 0.00 -0.55 0.00 0.00 56.30 55.09 3lew h ASN 388 Cb 0.58 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3lew h ASN 388 CO 0.03 1.34 -0.07 0.11 -1.65 0.00 0.00 177.43 177.19 3lew h LYS 389 N 0.54 0.94 -0.36 0.81 1.79 -1.32 0.87 116.57 119.84 3lew h LYS 389 Ca -0.03 -0.34 0.01 0.00 -2.18 0.00 0.00 60.65 58.11 3lew h LYS 389 Cb 1.33 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.89 3lew h LYS 389 CO 0.15 1.00 0.23 1.25 -1.08 0.00 0.00 179.45 180.99 3lew h LEU 390 N 0.80 0.40 -1.14 2.94 5.85 -1.40 -2.83 115.31 119.92 3lew h LEU 390 Ca 0.13 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3lew h LEU 390 Cb 0.62 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3lew h LEU 390 CO 0.04 0.29 -0.36 0.78 -0.34 0.00 0.00 178.44 178.85 3lew h ASN 391 N 0.47 0.13 -0.33 1.25 2.35 -0.86 -1.22 115.58 117.36 3lew h ASN 391 Ca 0.13 -0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3lew h ASN 391 Cb -0.04 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3lew h ASN 391 CO -0.04 0.49 0.19 0.44 -1.65 0.00 0.00 177.43 176.86 3lew h ASP 392 N 0.11 0.30 -0.18 5.81 3.32 -0.59 0.29 116.42 125.48 3lew h ASP 392 Ca 0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3lew h ASP 392 Cb 0.69 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3lew h ASP 392 CO 0.05 0.22 -0.00 0.25 -1.72 0.00 0.00 179.24 178.04 3lew h LEU 393 N 0.39 0.32 -0.17 1.55 5.85 -1.27 -1.93 115.31 120.05 3lew h LEU 393 Ca 0.13 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.57 3lew h LEU 393 Cb 0.01 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3lew h LEU 393 CO -0.07 0.55 -0.04 0.11 -0.34 0.00 0.00 178.44 178.65 3lew h LYS 394 N 0.07 -0.00 -0.62 1.25 1.57 -1.11 -2.14 116.57 115.59 3lew h LYS 394 Ca 0.05 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.94 3lew h LYS 394 Cb 0.39 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.62 3lew h LYS 394 CO 0.01 -0.00 0.19 1.15 -0.57 0.00 0.00 179.45 180.22 3lew h THR 395 N -0.00 0.69 -0.27 -0.16 2.02 -0.92 -0.36 112.91 113.91 3lew h THR 395 Ca 0.08 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 3lew h THR 395 Cb 0.13 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3lew h THR 395 CO -0.17 0.06 0.16 0.00 0.37 0.00 0.00 175.52 175.94 3lew h ALA 396 N 1.46 1.77 -0.01 6.16 0.00 -0.72 -2.38 119.26 125.55 3lew h ALA 396 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3lew h ALA 396 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3lew h ALA 396 CO -0.36 0.20 -0.45 0.54 0.00 0.00 0.00 179.25 179.18 3lew n ARG 397 N -4.48 0.81 -0.58 0.00 5.12 -0.75 -4.85 116.66 111.94 3lew n ARG 397 Ca 0.01 -0.59 0.00 0.00 -1.93 0.00 0.00 57.85 55.34 3lew n ARG 397 Cb 0.08 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 3lew n ARG 397 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3lew n GLY 398 N 1.41 0.71 3.83 -0.13 0.00 -0.57 -1.74 105.19 108.69 3lew n GLY 398 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3lew n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lew s ALA 399 N -2.02 2.93 0.16 4.61 0.00 -0.25 -2.81 121.76 124.38 3lew s ALA 399 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 3lew s ALA 399 Cb 0.00 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.87 3lew s ALA 399 CO 0.00 -0.47 1.35 0.15 0.00 0.00 0.00 175.76 176.79 3lew s LYS 400 N -4.08 4.35 0.62 0.00 3.01 -1.26 -4.25 119.74 118.14 3lew s LYS 400 Ca 0.61 2.08 -0.13 0.00 -1.01 0.00 0.00 55.97 57.52 3lew s LYS 400 Cb -0.12 -3.21 -0.03 0.00 -1.01 0.00 0.00 37.83 33.45 3lew s LYS 400 CO 0.34 -0.35 1.04 0.95 0.51 0.00 0.00 175.35 177.84 3lew s THR 401 N 0.55 4.23 -0.17 2.17 -4.23 -1.26 -4.94 115.64 111.99 3lew s THR 401 Ca 0.60 0.86 -0.23 0.00 -1.18 0.00 0.00 61.69 61.74 3lew s THR 401 Cb -0.37 -3.56 -0.02 0.00 1.34 0.00 0.00 72.50 69.88 3lew s THR 401 CO 0.35 -0.82 0.70 -0.63 -0.54 0.00 0.00 174.62 173.69 3lew s ILE 402 N -2.87 4.98 -0.04 2.99 -1.09 -1.26 -4.92 121.20 118.99 3lew s ILE 402 Ca 0.59 1.37 0.06 0.00 -2.23 0.00 0.00 60.65 60.43 3lew s ILE 402 Cb -0.13 -4.02 0.09 0.00 -1.58 0.00 0.00 42.46 36.82 3lew s ILE 402 CO 0.46 0.11 1.02 0.00 -1.23 0.00 0.00 174.94 175.30 3lew n HIS 403 N 4.91 0.00 -4.42 3.97 1.44 -1.26 -5.01 115.22 114.86 3lew n HIS 403 Ca 0.01 -0.61 -0.22 0.00 -2.01 0.00 0.00 57.72 54.89 3lew n HIS 403 Cb 0.50 -0.08 -0.13 0.00 0.12 0.00 0.00 29.99 30.40 3lew n HIS 403 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 3lew s THR 404 N -1.48 1.29 -0.08 0.61 -4.23 -1.26 -5.12 115.64 105.37 3lew s THR 404 Ca 0.09 -1.10 -0.30 0.00 -1.18 0.00 0.00 61.69 59.21 3lew s THR 404 Cb 0.08 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.73 3lew s THR 404 CO 0.01 0.04 1.25 0.20 -0.54 0.00 0.00 174.62 175.58 3lew s ASN 405 N -1.22 6.99 0.15 3.99 0.01 -1.26 -5.03 114.94 118.57 3lew s ASN 405 Ca 0.03 1.82 0.03 0.00 -0.71 0.00 0.00 52.86 54.03 3lew s ASN 405 Cb -0.08 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 3lew s ASN 405 CO 0.02 -0.65 0.28 -0.76 -1.51 0.00 0.00 177.10 174.47 3lew s LEU 406 N 2.62 4.30 0.88 0.60 1.43 -1.26 -5.09 118.68 122.16 3lew s LEU 406 Ca 0.57 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.69 3lew s LEU 406 Cb -0.25 -2.87 0.09 0.00 0.03 0.00 0.00 46.19 43.19 3lew s LEU 406 CO 0.21 0.05 0.96 -1.54 0.23 0.00 0.00 176.35 176.26 3lew n SER 407 N -0.55 -0.08 -0.23 2.29 3.41 -1.26 -4.69 113.62 112.51 3lew n SER 407 Ca -0.07 0.46 0.02 0.00 -0.26 0.00 0.00 58.87 59.02 3lew n SER 407 Cb 0.54 -1.41 0.14 0.00 -0.26 0.00 0.00 64.21 63.22 3lew n SER 407 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3lew h GLN 408 N -1.41 0.43 -0.48 4.33 4.15 -1.98 0.13 115.11 120.27 3lew h GLN 408 Ca -0.44 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 3lew h GLN 408 Cb 1.29 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 3lew h GLN 408 CO 0.41 0.29 0.17 0.37 -1.93 0.00 0.00 178.83 178.14 3lew h GLN 409 N 0.45 0.73 -0.17 1.69 5.75 -1.96 -0.02 115.11 121.58 3lew h GLN 409 Ca 0.35 -0.15 -0.11 0.00 -0.15 0.00 0.00 58.65 58.59 3lew h GLN 409 Cb 0.45 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 3lew h GLN 409 CO -0.33 0.68 -0.38 -0.44 -2.65 0.00 0.00 178.83 175.71 3lew h ASP 410 N 0.64 0.39 -0.20 -0.69 3.32 -1.77 -1.33 116.42 116.78 3lew h ASP 410 Ca 0.16 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 3lew h ASP 410 Cb 0.23 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3lew h ASP 410 CO -0.01 0.74 0.02 0.25 -1.72 0.00 0.00 179.24 178.53 3lew h LEU 411 N 0.32 0.32 -0.59 1.55 5.85 -0.52 -1.30 115.31 120.95 3lew h LEU 411 Ca 0.03 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.56 3lew h LEU 411 Cb 0.81 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 3lew h LEU 411 CO 0.06 0.51 0.25 -0.07 -0.34 0.00 0.00 178.44 178.85 3lew h LEU 412 N 0.12 0.29 -1.13 2.25 3.38 -0.85 -0.37 115.31 118.99 3lew h LEU 412 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3lew h LEU 412 Cb 0.33 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3lew h LEU 412 CO 0.01 0.18 0.55 -0.33 0.09 0.00 0.00 178.44 178.93 3lew h GLU 413 N 0.45 1.13 -0.43 1.13 4.39 -1.04 0.25 114.58 120.46 3lew h GLU 413 Ca 0.28 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.78 3lew h GLU 413 Cb 0.30 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3lew h GLU 413 CO -0.26 0.76 -0.24 1.15 -1.16 0.00 0.00 179.01 179.26 3lew h THR 414 N 1.16 1.27 -0.21 1.13 2.02 -0.60 -1.11 112.91 116.58 3lew h THR 414 Ca 0.31 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 3lew h THR 414 Cb -0.11 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 3lew h THR 414 CO -0.06 0.47 0.04 0.40 0.37 0.00 0.00 175.52 176.73 3lew h ILE 415 N 0.76 1.22 -0.84 3.11 2.04 -0.60 -1.60 117.51 121.60 3lew h ILE 415 Ca 0.10 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.24 3lew h ILE 415 Cb 0.79 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 3lew h ILE 415 CO 0.07 0.23 0.55 -0.50 0.00 0.00 0.00 178.15 178.50 3lew h TRP 416 N 0.15 1.02 -0.28 1.37 6.55 -0.83 -0.18 115.95 123.75 3lew h TRP 416 Ca 0.06 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.90 3lew h TRP 416 Cb 0.31 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 3lew h TRP 416 CO 0.02 0.61 0.07 1.25 -1.05 0.00 0.00 178.44 179.34 3lew h LEU 417 N 1.07 0.42 -1.22 -4.49 5.85 -1.06 -2.48 115.31 113.40 3lew h LEU 417 Ca 0.32 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3lew h LEU 417 Cb -0.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3lew h LEU 417 CO -0.09 0.54 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.43 3lew h GLU 418 N 0.29 0.48 -0.43 1.25 4.57 -0.71 -1.14 114.58 118.88 3lew h GLU 418 Ca 0.09 -0.11 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 3lew h GLU 418 Cb 0.28 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 3lew h GLU 418 CO 0.00 0.55 0.18 0.00 -1.18 0.00 0.00 179.01 178.56 3lew h ARG 419 N 0.46 0.36 -0.71 1.92 3.08 -0.88 0.77 114.38 119.38 3lew h ARG 419 Ca 0.10 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 3lew h ARG 419 Cb 0.37 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 3lew h ARG 419 CO 0.02 0.24 0.36 0.00 -1.07 0.00 0.00 179.97 179.51 3lew h ARG 420 N 0.37 1.00 -0.05 0.04 3.08 -0.92 0.00 114.38 117.91 3lew h ARG 420 Ca 0.19 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 3lew h ARG 420 Cb 0.15 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3lew h ARG 420 CO -0.17 0.76 -0.20 0.87 -1.07 0.00 0.00 179.97 180.16 3lew h LYS 421 N 1.00 0.22 0.13 0.04 1.57 -0.94 -2.98 116.57 115.62 3lew h LYS 421 Ca 0.25 -0.17 -0.28 0.00 -1.87 0.00 0.00 60.65 58.58 3lew h LYS 421 Cb 0.08 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.43 3lew h LYS 421 CO -0.03 0.81 -1.24 1.49 -0.57 0.00 0.00 179.45 179.90 3lew h GLU 422 N -0.32 0.29 -0.57 3.15 4.57 -0.81 -3.35 114.58 117.54 3lew h GLU 422 Ca -0.01 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 3lew h GLU 422 Cb 0.84 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 3lew h GLU 422 CO 0.04 1.23 0.00 1.28 -1.18 0.00 0.00 179.01 180.38 3lew n LEU 423 N -3.55 4.32 -4.62 1.64 4.77 -0.02 -5.02 117.00 114.53 3lew n LEU 423 Ca -0.09 -2.39 -0.51 0.00 -0.03 0.00 0.00 56.01 52.99 3lew n LEU 423 Cb 1.02 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 3lew n LEU 423 CO 0.54 0.81 1.03 1.87 -1.33 0.00 0.00 177.39 180.31 3lew n TRP 424 N 0.92 1.77 -0.57 -1.77 -0.00 -1.12 -1.34 117.44 115.32 3lew n TRP 424 Ca 0.23 0.52 0.00 0.00 -0.00 0.00 0.00 57.50 58.25 3lew n TRP 424 Cb 0.80 -2.40 0.00 0.00 -0.00 0.00 0.00 31.31 29.70 3lew n TRP 424 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3lew n GLY 425 N 2.96 1.87 0.88 5.87 0.00 -1.26 -4.87 105.19 110.64 3lew n GLY 425 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 3lew n GLY 425 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lew n GLU 426 N -2.00 2.18 0.00 1.61 1.02 -0.45 -4.90 120.64 118.10 3lew n GLU 426 Ca 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 3lew n GLU 426 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3lew n GLU 426 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lew n GLY 427 N 1.34 1.42 0.00 0.62 0.00 -1.26 -4.98 105.19 102.33 3lew n GLY 427 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 3lew n GLY 427 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3lew n PHE 428 N -1.21 0.00 0.05 1.61 3.72 -1.26 -4.73 117.46 115.64 3lew n PHE 428 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 3lew n PHE 428 Cb 0.00 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.45 3lew n PHE 428 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3lew h SER 429 N 0.00 -0.11 -0.14 4.37 0.02 -1.91 -1.10 113.55 114.68 3lew h SER 429 Ca 0.00 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 3lew h SER 429 Cb 0.22 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3lew h SER 429 CO 0.00 -0.06 -0.22 0.25 -1.14 0.00 0.00 176.83 175.66 3lew h LEU 430 N -0.07 0.57 -0.99 5.07 5.85 -1.51 -2.04 115.31 122.18 3lew h LEU 430 Ca 0.01 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 3lew h LEU 430 Cb 0.09 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3lew h LEU 430 CO -0.04 0.79 0.19 0.40 -0.34 0.00 0.00 178.44 179.44 3lew h ILE 431 N 0.50 1.23 -0.23 4.05 1.08 -1.67 -0.85 117.51 121.63 3lew h ILE 431 Ca 0.08 -0.80 -0.16 0.00 -0.39 0.00 0.00 64.86 63.59 3lew h ILE 431 Cb 0.66 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 3lew h ILE 431 CO 0.05 0.31 -0.49 0.44 -0.69 0.00 0.00 178.15 177.77 3lew h ASP 432 N 0.89 0.82 -0.49 1.72 3.32 -1.07 -1.06 116.42 120.56 3lew h ASP 432 Ca 0.20 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 56.76 3lew h ASP 432 Cb 0.26 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 3lew h ASP 432 CO -0.01 1.22 0.20 0.40 -1.72 0.00 0.00 179.24 179.34 3lew h ILE 433 N 0.45 0.88 0.76 0.35 2.04 -0.98 -1.06 117.51 119.95 3lew h ILE 433 Ca 0.00 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 3lew h ILE 433 Cb 1.10 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3lew h ILE 433 CO 0.11 0.07 -0.36 0.40 0.00 0.00 0.00 178.15 178.37 3lew h ILE 434 N 0.40 0.02 0.00 -0.67 2.04 -1.13 -1.21 117.51 116.96 3lew h ILE 434 Ca 0.23 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 3lew h ILE 434 Cb 0.20 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 3lew h ILE 434 CO -0.21 0.00 -0.31 0.08 0.00 0.00 0.00 178.15 177.72 3lew h ARG 435 N -1.26 0.00 -0.02 2.37 0.11 -1.11 -2.38 114.38 112.09 3lew h ARG 435 Ca -0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.98 3lew h ARG 435 Cb 0.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.86 3lew h ARG 435 CO 0.17 0.31 -0.11 0.09 0.10 0.00 0.00 179.97 180.52 3lew n ASN 436 N -4.10 1.66 -3.73 0.08 3.02 -0.41 -4.81 115.26 106.98 3lew n ASN 436 Ca -0.02 -1.42 -0.24 0.00 -0.03 0.00 0.00 54.58 52.87 3lew n ASN 436 Cb 0.36 0.08 0.05 0.00 -0.61 0.00 0.00 39.78 39.66 3lew n ASN 436 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lew n GLN 437 N 0.12 -5.91 -2.86 3.52 6.02 -0.89 -4.99 117.38 112.39 3lew n GLN 437 Ca 0.15 0.68 -0.19 0.00 -0.01 0.00 0.00 57.00 57.63 3lew n GLN 437 Cb 0.40 -5.50 0.03 0.00 1.02 0.00 0.00 30.24 26.19 3lew n GLN 437 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3lew s GLN 438 N -6.19 2.65 -0.08 -1.09 -0.21 -0.50 -4.75 119.66 109.49 3lew s GLN 438 Ca 0.34 -1.09 -0.04 0.00 0.02 0.00 0.00 55.36 54.59 3lew s GLN 438 Cb -0.17 -2.64 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 3lew s GLN 438 CO 0.79 -0.51 0.08 0.99 -2.12 0.00 0.00 175.29 174.53 3lew s THR 439 N -2.55 4.95 0.41 -0.19 2.01 -1.26 -4.09 115.64 114.92 3lew s THR 439 Ca 0.57 -0.07 -0.26 0.00 0.31 0.00 0.00 61.69 62.24 3lew s THR 439 Cb -0.10 -3.16 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 3lew s THR 439 CO 0.36 0.56 1.26 0.54 -0.69 0.00 0.00 174.62 176.64 3lew s VAL 440 N -1.02 2.79 -0.07 3.82 0.11 -1.26 -5.00 120.40 119.77 3lew s VAL 440 Ca 0.16 0.69 0.01 0.00 -2.93 0.00 0.00 61.98 59.91 3lew s VAL 440 Cb -0.12 -3.40 0.02 0.00 -1.53 0.00 0.00 36.38 31.35 3lew s VAL 440 CO 0.06 0.09 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.14 3lew s VAL 441 N -1.31 0.89 -0.17 2.04 1.01 -1.26 -4.77 120.40 116.83 3lew s VAL 441 Ca 0.57 -0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 3lew s VAL 441 Cb -0.36 -0.87 0.08 0.00 0.00 0.00 0.00 36.38 35.24 3lew s VAL 441 CO 0.45 0.31 0.22 -0.13 0.00 0.00 0.00 175.10 175.95 3lew s ARG 442 N 0.98 0.16 0.04 2.72 0.52 -1.26 -4.55 118.95 117.55 3lew s ARG 442 Ca -0.09 0.34 0.01 0.00 -0.52 0.00 0.00 55.73 55.46 3lew s ARG 442 Cb -0.15 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.40 3lew s ARG 442 CO 0.00 -0.54 0.12 -0.80 0.02 0.00 0.00 175.30 174.09 3lew s ASN 443 N 2.33 5.83 0.17 0.23 0.01 -1.26 -4.89 114.94 117.36 3lew s ASN 443 Ca 0.05 0.14 -0.30 0.00 -0.71 0.00 0.00 52.86 52.04 3lew s ASN 443 Cb -0.15 -1.68 -0.08 0.00 0.41 0.00 0.00 41.25 39.75 3lew s ASN 443 CO -0.10 0.22 1.22 0.00 -1.51 0.00 0.00 177.10 176.93 3lew s ALA 444 N -1.33 3.45 -0.12 0.60 0.00 -1.26 -4.45 121.76 118.64 3lew s ALA 444 Ca 0.28 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 53.16 3lew s ALA 444 Cb -0.12 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 3lew s ALA 444 CO 0.20 -0.42 0.08 -0.47 0.00 0.00 0.00 175.76 175.16 3lew s TYR 445 N 0.11 3.40 0.78 0.00 5.04 -1.26 -5.02 117.35 120.39 3lew s TYR 445 Ca 0.54 0.34 -0.13 0.00 -2.44 0.00 0.00 57.07 55.39 3lew s TYR 445 Cb -0.33 -1.92 0.07 0.00 0.35 0.00 0.00 41.96 40.12 3lew s TYR 445 CO 0.36 0.54 1.16 -1.25 -1.34 0.00 0.00 175.55 175.02 3lew s PRO 446 N -0.70 1.94 0.11 4.97 0.04 -1.26 -4.58 135.00 135.52 3lew s PRO 446 Ca 0.12 1.55 0.27 0.00 0.04 0.00 0.00 61.00 62.98 3lew s PRO 446 Cb -0.12 -1.83 0.96 0.00 0.04 0.00 0.00 34.50 33.55 3lew s PRO 446 CO 0.03 -1.94 1.80 0.39 0.04 0.00 0.00 177.00 177.32 3lew n GLU 447 N -3.24 0.14 0.00 4.56 1.02 -1.26 -4.51 120.64 117.35 3lew n GLU 447 Ca 0.12 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 3lew n GLU 447 Cb 0.51 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3lew n GLU 447 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lew n GLY 448 N 1.40 0.59 3.72 0.62 0.00 -1.26 -0.60 105.19 109.65 3lew n GLY 448 Ca 0.06 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 3lew n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lew s PRO 449 N 0.00 0.81 0.35 1.61 0.04 -1.26 -4.98 135.00 131.56 3lew s PRO 449 Ca 0.00 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.60 3lew s PRO 449 Cb 0.00 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.69 3lew s PRO 449 CO 0.00 -2.47 0.04 0.96 0.04 0.00 0.00 177.00 175.57 3lew s ILE 450 N -3.05 1.43 -0.36 0.56 -4.36 -0.14 -4.91 121.20 110.38 3lew s ILE 450 Ca 0.64 -2.01 -0.24 0.00 -0.26 0.00 0.00 60.65 58.79 3lew s ILE 450 Cb -0.17 -2.84 0.01 0.00 1.25 0.00 0.00 42.46 40.71 3lew s ILE 450 CO 0.56 -0.01 0.81 -1.81 0.24 0.00 0.00 174.94 174.73 3lew s ASP 451 N -3.55 6.58 -0.24 4.36 1.01 -1.26 -1.44 116.67 122.13 3lew s ASP 451 Ca 0.36 0.41 -0.15 0.00 0.71 0.00 0.00 52.55 53.87 3lew s ASP 451 Cb 0.09 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 3lew s ASP 451 CO 0.16 -0.76 0.38 -0.47 0.21 0.00 0.00 175.17 174.69 3lew s TYR 452 N 3.18 3.31 -0.18 4.23 5.04 0.83 -4.93 117.35 128.83 3lew s TYR 452 Ca 0.33 0.50 -0.06 0.00 -2.44 0.00 0.00 57.07 55.40 3lew s TYR 452 Cb -0.13 -2.54 -0.04 0.00 0.35 0.00 0.00 41.96 39.61 3lew s TYR 452 CO 0.17 -0.11 0.03 0.42 -1.34 0.00 0.00 175.55 174.71 3lew s ILE 453 N 1.67 4.44 0.31 3.14 1.09 -1.26 -1.89 121.20 128.70 3lew s ILE 453 Ca 0.17 -0.16 -0.04 0.00 -1.10 0.00 0.00 60.65 59.52 3lew s ILE 453 Cb -0.15 -2.99 -0.00 0.00 -1.06 0.00 0.00 42.46 38.26 3lew s ILE 453 CO 0.09 0.47 0.43 -0.72 -0.10 0.00 0.00 174.94 175.10 3lew s TYR 454 N 0.43 0.96 0.08 3.97 1.13 -0.93 -5.02 117.35 117.97 3lew s TYR 454 Ca 0.01 -1.20 0.07 0.00 -1.41 0.00 0.00 57.07 54.53 3lew s TYR 454 Cb -0.13 -0.10 -0.03 0.00 -1.10 0.00 0.00 41.96 40.60 3lew s TYR 454 CO 0.01 -1.05 -0.19 0.95 -2.51 0.00 0.00 175.55 172.77 3lew s THR 455 N -3.37 1.51 -0.04 -3.49 -4.23 -1.26 -1.38 115.64 103.38 3lew s THR 455 Ca 0.30 -1.41 -0.17 0.00 -1.18 0.00 0.00 61.69 59.23 3lew s THR 455 Cb 0.00 -1.38 -0.31 0.00 1.34 0.00 0.00 72.50 72.15 3lew s THR 455 CO 0.17 -0.07 0.80 -2.24 -0.54 0.00 0.00 174.62 172.75 3lew h ASP 456 N 4.27 0.56 -4.30 3.99 2.03 -2.03 -3.49 116.42 117.46 3lew h ASP 456 Ca -0.44 -0.92 0.00 0.00 -0.73 0.00 0.00 57.03 54.94 3lew h ASP 456 Cb 1.18 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.50 3lew h ASP 456 CO 0.40 1.59 -0.88 1.67 -1.03 0.00 0.00 179.24 180.99 3lew n GLN 460 N -3.90 -5.04 -4.47 4.15 -0.06 -1.26 -5.18 117.38 101.61 3lew n GLN 460 Ca -0.19 3.62 -0.34 0.00 -2.00 0.00 0.00 57.00 58.09 3lew n GLN 460 Cb 0.95 -3.90 -0.10 0.00 -4.06 0.00 0.00 30.24 23.13 3lew n GLN 460 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 3lew s THR 461 N -1.05 3.98 0.21 1.69 -4.23 -1.26 -5.01 115.64 109.96 3lew s THR 461 Ca 0.00 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 3lew s THR 461 Cb 0.00 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 3lew s THR 461 CO 0.00 0.55 0.01 -1.00 -0.54 0.00 0.00 174.62 173.65 3lew s HIS 462 N -0.89 1.40 -0.01 3.99 0.09 -0.48 -5.00 115.29 114.39 3lew s HIS 462 Ca 0.14 -1.00 0.05 0.00 -0.00 0.00 0.00 55.06 54.24 3lew s HIS 462 Cb -0.11 -0.81 -0.01 0.00 -0.00 0.00 0.00 32.58 31.65 3lew s HIS 462 CO 0.03 -0.16 -0.15 0.99 -0.00 0.00 0.00 174.74 175.46 3lew s THR 463 N -3.58 1.17 0.02 1.30 2.01 -1.26 -2.19 115.64 113.12 3lew s THR 463 Ca 0.28 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 3lew s THR 463 Cb 0.06 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.57 3lew s THR 463 CO 0.07 0.31 0.04 -0.76 -0.69 0.00 0.00 174.62 173.59 3lew s LEU 464 N -0.41 2.02 -0.01 4.42 1.02 -0.79 -4.97 118.68 119.95 3lew s LEU 464 Ca 0.05 -0.51 -0.30 0.00 0.02 0.00 0.00 54.13 53.39 3lew s LEU 464 Cb -0.06 0.36 -0.03 0.00 0.02 0.00 0.00 46.19 46.48 3lew s LEU 464 CO -0.00 -0.40 1.00 -0.54 0.02 0.00 0.00 176.35 176.42 3lew s LYS 465 N -2.04 4.53 0.03 1.70 -0.14 -1.26 -0.12 119.74 122.43 3lew s LYS 465 Ca -0.10 1.44 0.02 0.00 -1.36 0.00 0.00 55.97 55.97 3lew s LYS 465 Cb -0.05 -3.47 -0.02 0.00 -1.68 0.00 0.00 37.83 32.61 3lew s LYS 465 CO -0.03 -0.11 -0.06 0.15 -0.76 0.00 0.00 175.35 174.55 3lew s LYS 466 N 1.19 0.44 0.36 1.68 -0.14 -0.52 -4.94 119.74 117.80 3lew s LYS 466 Ca 0.52 -0.59 -0.25 0.00 -1.36 0.00 0.00 55.97 54.29 3lew s LYS 466 Cb -0.21 -0.21 -0.09 0.00 -1.68 0.00 0.00 37.83 35.63 3lew s LYS 466 CO 0.26 0.04 1.02 0.15 -0.76 0.00 0.00 175.35 176.06 3lew s LYS 467 N -1.22 4.38 -0.17 1.68 1.02 -0.79 -0.97 119.74 123.67 3lew s LYS 467 Ca -0.09 1.49 -0.08 0.00 0.02 0.00 0.00 55.97 57.31 3lew s LYS 467 Cb -0.08 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 3lew s LYS 467 CO -0.00 0.06 0.09 0.95 -0.92 0.00 0.00 175.35 175.52 3lew s THR 468 N -1.58 5.01 -0.21 2.17 -4.23 0.23 -0.48 115.64 116.56 3lew s THR 468 Ca 0.53 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 61.04 3lew s THR 468 Cb -0.22 -3.24 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 3lew s THR 468 CO 0.28 0.49 -0.01 -1.58 -0.54 0.00 0.00 174.62 173.26 3lew s GLN 469 N 0.05 3.52 0.00 3.99 2.00 -0.60 -4.11 119.66 124.52 3lew s GLN 469 Ca 0.07 -0.56 0.00 0.00 -2.00 0.00 0.00 55.36 52.87 3lew s GLN 469 Cb -0.12 -3.06 0.00 0.00 0.80 0.00 0.00 33.01 30.63 3lew s GLN 469 CO 0.00 -0.07 0.00 0.41 -0.50 0.00 0.00 175.29 175.13 3lew n GLY 470 N 4.48 3.04 3.55 2.59 0.00 -1.26 -4.69 105.19 112.90 3lew n GLY 470 Ca -0.17 -1.88 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 3lew n GLY 470 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3lew n HIS 471 N 0.00 0.11 -0.00 1.61 8.25 -1.26 -4.95 115.22 118.98 3lew n HIS 471 Ca 0.00 0.39 -0.00 0.00 -0.26 0.00 0.00 57.72 57.85 3lew n HIS 471 Cb 0.00 -2.03 -0.01 0.00 1.12 0.00 0.00 29.99 29.08 3lew n HIS 471 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3lew n ARG 472 N -1.23 2.12 -4.01 -0.41 1.74 -1.26 -4.75 116.66 108.86 3lew n ARG 472 Ca 0.12 -0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 3lew n ARG 472 Cb 0.49 -1.03 -0.15 0.00 -1.02 0.00 0.00 32.46 30.76 3lew n ARG 472 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3lew s PHE 473 N -2.05 3.42 -2.24 -1.55 0.08 -1.26 -4.98 117.98 109.41 3lew s PHE 473 Ca -0.00 -2.43 0.18 0.00 0.12 0.00 0.00 56.93 54.80 3lew s PHE 473 Cb 0.00 -2.32 0.16 0.00 -0.57 0.00 0.00 43.02 40.30 3lew s PHE 473 CO 0.04 -0.89 1.10 1.19 -0.10 0.00 0.00 175.22 176.56 3lew n PHE 474 N 4.43 0.04 -3.91 0.36 3.72 -1.26 -4.95 117.46 115.88 3lew n PHE 474 Ca -0.08 -0.03 -0.09 0.00 -0.05 0.00 0.00 57.45 57.20 3lew n PHE 474 Cb 0.42 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.94 3lew n PHE 474 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3lew s ASN 475 N -1.49 0.07 0.77 4.37 4.22 -1.26 -4.67 114.94 116.94 3lew s ASN 475 Ca 0.22 -1.01 -0.11 0.00 -2.14 0.00 0.00 52.86 49.82 3lew s ASN 475 Cb 0.15 0.73 0.05 0.00 1.28 0.00 0.00 41.25 43.46 3lew s ASN 475 CO 0.23 -1.41 1.09 -0.36 -2.04 0.00 0.00 177.10 174.62 3lew s PHE 476 N -3.26 2.98 0.54 1.54 0.08 -0.20 -4.92 117.98 114.74 3lew s PHE 476 Ca 0.18 1.15 0.23 0.00 0.12 0.00 0.00 56.93 58.61 3lew s PHE 476 Cb -0.04 -3.08 1.43 0.00 -0.57 0.00 0.00 43.02 40.76 3lew s PHE 476 CO 0.11 -1.58 2.09 -1.35 -0.10 0.00 0.00 175.22 174.40 3lew h PRO 477 N -0.95 0.00 -0.70 0.24 0.11 -1.88 -0.35 132.00 128.46 3lew h PRO 477 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3lew h PRO 477 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3lew h PRO 477 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 3lew n ASP 478 N -4.29 3.65 0.00 -2.05 5.75 -1.26 -4.88 116.55 113.47 3lew n ASP 478 Ca 0.02 -2.48 0.00 0.00 -0.01 0.00 0.00 54.79 52.32 3lew n ASP 478 Cb 0.32 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 3lew n ASP 478 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3lew n LYS 479 N 0.44 -0.94 -1.86 0.11 4.76 -0.14 -4.99 118.16 115.54 3lew n LYS 479 Ca 0.17 0.23 -0.41 0.00 -2.87 0.00 0.00 58.31 55.43 3lew n LYS 479 Cb 0.76 -4.01 -0.01 0.00 -1.84 0.00 0.00 35.03 29.93 3lew n LYS 479 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3lew s SER 480 N -2.06 6.44 0.59 4.39 0.01 -1.26 -4.77 113.70 117.04 3lew s SER 480 Ca 0.00 2.96 -0.20 0.00 1.31 0.00 0.00 55.95 60.02 3lew s SER 480 Cb 0.00 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 3lew s SER 480 CO 0.00 -0.81 1.29 0.00 0.41 0.00 0.00 173.24 174.13 3lew s ALA 481 N -0.92 2.61 0.33 1.44 0.00 -1.26 -1.04 121.76 122.93 3lew s ALA 481 Ca 0.54 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 3lew s ALA 481 Cb -0.45 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.03 3lew s ALA 481 CO 0.58 -1.36 1.44 -0.06 0.00 0.00 0.00 175.76 176.37 3lew s PHE 482 N -1.41 2.80 0.18 0.00 0.08 -1.26 -4.78 117.98 113.59 3lew s PHE 482 Ca 0.76 1.17 -0.13 0.00 0.12 0.00 0.00 56.93 58.85 3lew s PHE 482 Cb -0.36 -3.90 0.01 0.00 -0.57 0.00 0.00 43.02 38.19 3lew s PHE 482 CO 0.41 -2.70 0.41 0.00 -0.10 0.00 0.00 175.22 173.23 3lew s PRO 484 N -3.92 2.55 -1.36 0.00 0.02 -1.26 -4.05 135.00 126.99 3lew s PRO 484 Ca 0.13 1.62 -0.08 0.00 0.02 0.00 0.00 61.00 62.68 3lew s PRO 484 Cb 0.01 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.65 3lew s PRO 484 CO -0.02 -1.49 1.15 0.09 -0.33 0.00 0.00 177.00 176.41 3lew n ASN 485 N -2.40 -5.84 -4.79 2.53 3.02 -1.26 -4.96 115.26 101.56 3lew n ASN 485 Ca 0.12 -0.57 -0.37 0.00 -0.03 0.00 0.00 54.58 53.73 3lew n ASN 485 Cb 0.51 -4.96 -0.06 0.00 -0.61 0.00 0.00 39.78 34.66 3lew n ASN 485 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3lew s SER 486 N -3.43 7.27 0.55 6.41 0.15 -1.26 -4.95 113.70 118.45 3lew s SER 486 Ca 0.54 1.68 0.30 0.00 0.70 0.00 0.00 55.95 59.17 3lew s SER 486 Cb -0.24 -2.52 1.46 0.00 -1.71 0.00 0.00 66.02 63.02 3lew s SER 486 CO 0.74 0.01 1.90 0.07 1.20 0.00 0.00 173.24 177.15 3lew h LYS 487 N 3.43 0.00 0.00 5.44 2.10 -1.96 -1.27 116.57 124.30 3lew h LYS 487 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 3lew h LYS 487 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 3lew h LYS 487 CO 0.65 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.76 3lew n TYR 488 N -4.11 0.35 0.13 0.07 4.01 -1.26 -2.96 117.16 113.39 3lew n TYR 488 Ca 0.15 0.13 0.07 0.00 -0.16 0.00 0.00 57.90 58.09 3lew n TYR 488 Cb 0.85 -0.72 0.03 0.00 -0.31 0.00 0.00 39.34 39.19 3lew n TYR 488 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 3lew h TYR 489 N 0.00 0.00 -3.01 -0.72 0.05 -1.60 -3.43 116.97 108.26 3lew h TYR 489 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 3lew h TYR 489 Cb 0.33 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 3lew h TYR 489 CO 0.00 0.27 -0.23 -0.51 -1.05 0.00 0.00 178.16 176.64 3lew s LEU 490 N -5.98 4.44 0.58 3.88 1.43 -1.16 -5.01 118.68 116.87 3lew s LEU 490 Ca 0.02 0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 53.84 3lew s LEU 490 Cb 0.08 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 3lew s LEU 490 CO 0.75 0.29 1.13 -0.31 0.23 0.00 0.00 176.35 178.44 3lew s TYR 491 N -1.15 2.63 -0.03 0.29 1.51 -0.00 -4.42 117.35 116.18 3lew s TYR 491 Ca 0.25 1.55 0.07 0.00 -1.01 0.00 0.00 57.07 57.93 3lew s TYR 491 Cb -0.16 -3.26 -0.02 0.00 -0.11 0.00 0.00 41.96 38.41 3lew s TYR 491 CO 0.14 -1.66 -0.24 1.03 -1.11 0.00 0.00 175.55 173.71 3lew s ARG 492 N -3.55 2.04 0.26 -0.62 0.52 -1.26 -4.48 118.95 111.86 3lew s ARG 492 Ca 0.71 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 3lew s ARG 492 Cb -0.23 -1.92 -0.14 0.00 0.52 0.00 0.00 34.95 33.18 3lew s ARG 492 CO 0.32 0.49 1.29 -0.89 0.02 0.00 0.00 175.30 176.53 3lew n ILE 493 N 2.58 1.34 -1.58 1.52 5.41 -1.26 -4.92 119.36 122.44 3lew n ILE 493 Ca -0.16 -0.33 -0.33 0.00 1.00 0.00 0.00 62.75 62.93 3lew n ILE 493 Cb 0.52 -1.33 0.07 0.00 -0.71 0.00 0.00 39.64 38.18 3lew n ILE 493 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3lew s THR 494 N -0.46 3.10 0.24 1.39 -4.23 -1.26 -4.90 115.64 109.52 3lew s THR 494 Ca 0.65 0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 61.57 3lew s THR 494 Cb -0.67 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 70.39 3lew s THR 494 CO 0.54 -0.35 1.83 0.44 -0.54 0.00 0.00 174.62 176.54 3lew h ASP 495 N -0.31 0.72 -0.67 3.99 3.32 -1.97 -1.78 116.42 119.72 3lew h ASP 495 Ca -0.46 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 3lew h ASP 495 Cb 1.25 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 3lew h ASP 495 CO 0.52 0.44 0.40 0.77 -1.72 0.00 0.00 179.24 179.66 3lew h SER 496 N 0.84 0.80 -0.72 6.45 4.64 -2.00 -1.97 113.55 121.60 3lew h SER 496 Ca 0.37 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 3lew h SER 496 Cb 0.24 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 3lew h SER 496 CO -0.20 0.62 0.22 -0.08 -0.87 0.00 0.00 176.83 176.53 3lew h GLU 497 N 0.91 1.12 -0.01 4.77 4.57 -1.84 -0.30 114.58 123.80 3lew h GLU 497 Ca 0.24 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3lew h GLU 497 Cb -0.03 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 3lew h GLU 497 CO -0.05 0.96 -0.05 0.93 -1.18 0.00 0.00 179.01 179.63 3lew h GLU 498 N 1.07 0.01 0.02 1.92 5.08 -0.85 0.09 114.58 121.92 3lew h GLU 498 Ca 0.23 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 3lew h GLU 498 Cb 0.31 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3lew h GLU 498 CO -0.01 0.07 -0.14 -0.07 -1.00 0.00 0.00 179.01 177.86 3lew h LEU 499 N 0.01 0.09 -0.31 1.33 3.38 -0.92 -3.39 115.31 115.50 3lew h LEU 499 Ca 0.00 -0.95 -0.20 0.00 0.09 0.00 0.00 57.88 56.82 3lew h LEU 499 Cb 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 3lew h LEU 499 CO 0.01 1.03 -0.80 0.00 0.09 0.00 0.00 178.44 178.76 3lew h ALA 500 N 0.06 0.50 -2.12 1.53 0.00 -0.89 -3.40 119.26 114.94 3lew h ALA 500 Ca -0.02 -0.64 -0.73 0.00 0.00 0.00 0.00 54.91 53.51 3lew h ALA 500 Cb 1.07 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 3lew h ALA 500 CO 0.03 0.77 0.06 1.21 0.00 0.00 0.00 179.25 181.32 3lew s ASN 501 N -7.02 6.32 0.22 0.00 3.84 0.00 -4.61 114.94 113.70 3lew s ASN 501 Ca -0.06 -1.81 0.24 0.00 0.21 0.00 0.00 52.86 51.44 3lew s ASN 501 Cb 0.10 -2.27 0.91 0.00 -0.55 0.00 0.00 41.25 39.45 3lew s ASN 501 CO 0.85 -0.94 1.73 0.29 -2.79 0.00 0.00 177.10 176.25 3lew n LYS 502 N 5.61 0.20 -0.26 0.43 4.76 -1.26 -2.74 118.16 124.90 3lew n LYS 502 Ca -0.04 0.33 0.08 0.00 -2.87 0.00 0.00 58.31 55.81 3lew n LYS 502 Cb 0.43 -1.82 0.23 0.00 -1.84 0.00 0.00 35.03 32.03 3lew n LYS 502 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3lew n ASN 503 N -2.19 3.37 -0.24 4.39 5.03 -1.26 -4.79 115.26 119.57 3lew n ASN 503 Ca 0.04 -1.99 0.04 0.00 0.87 0.00 0.00 54.58 53.54 3lew n ASN 503 Cb 0.30 -0.34 0.16 0.00 -1.02 0.00 0.00 39.78 38.88 3lew n ASN 503 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 3lew h LEU 504 N 3.04 -0.16 -3.43 3.41 5.85 -1.74 -1.88 115.31 120.40 3lew h LEU 504 Ca 0.00 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3lew h LEU 504 Cb 0.85 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 3lew h LEU 504 CO 0.00 -0.10 0.04 -1.22 -0.34 0.00 0.00 178.44 176.81 3lew n TYR 505 N -5.24 1.50 -0.20 1.25 4.01 -1.26 -0.47 117.16 116.74 3lew n TYR 505 Ca 0.13 -0.94 -0.07 0.00 -0.16 0.00 0.00 57.90 56.85 3lew n TYR 505 Cb 0.44 -0.44 0.02 0.00 -0.31 0.00 0.00 39.34 39.06 3lew n TYR 505 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 3lew h LYS 506 N 2.47 0.83 0.03 -0.72 3.64 -1.69 -3.32 116.57 117.81 3lew h LYS 506 Ca 0.06 -0.13 -0.34 0.00 -1.27 0.00 0.00 60.65 58.96 3lew h LYS 506 Cb 1.75 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 33.38 3lew h LYS 506 CO 0.39 0.69 -2.04 -0.25 -2.27 0.00 0.00 179.45 175.97 3lew n ASP 507 N -4.53 1.19 -3.79 4.20 8.00 -1.26 -4.88 116.55 115.48 3lew n ASP 507 Ca 0.03 0.19 -0.23 0.00 0.71 0.00 0.00 54.79 55.49 3lew n ASP 507 Cb 0.14 -0.10 -0.17 0.00 -0.02 0.00 0.00 41.12 40.96 3lew n ASP 507 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3lew s HIS 508 N -2.55 0.74 0.57 1.24 3.76 -1.25 -5.08 115.29 112.72 3lew s HIS 508 Ca -0.15 -0.22 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 3lew s HIS 508 Cb 0.07 -0.83 -0.05 0.00 1.11 0.00 0.00 32.58 32.89 3lew s HIS 508 CO 0.78 -0.34 1.06 -1.25 -0.85 0.00 0.00 174.74 174.14 3lew s PRO 509 N 1.90 3.39 0.40 8.40 0.04 -1.26 -4.52 135.00 143.36 3lew s PRO 509 Ca 0.04 1.27 -0.27 0.00 0.04 0.00 0.00 61.00 62.08 3lew s PRO 509 Cb -0.12 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3lew s PRO 509 CO -0.05 -0.76 1.39 1.17 0.04 0.00 0.00 177.00 178.78 3lew n LYS 510 N -1.80 2.28 -1.83 4.56 4.81 -1.26 -4.40 118.16 120.53 3lew n LYS 510 Ca 0.09 0.81 -0.41 0.00 -0.87 0.00 0.00 58.31 57.92 3lew n LYS 510 Cb 0.53 -2.53 -0.02 0.00 0.02 0.00 0.00 35.03 33.03 3lew n LYS 510 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3lew s LEU 511 N -1.97 4.35 0.00 3.14 1.43 -1.26 -4.86 118.68 119.51 3lew s LEU 511 Ca 0.58 2.90 0.19 0.00 -1.03 0.00 0.00 54.13 56.77 3lew s LEU 511 Cb -0.49 -3.63 0.96 0.00 0.03 0.00 0.00 46.19 43.05 3lew s LEU 511 CO 0.60 -0.87 1.59 -1.20 0.23 0.00 0.00 176.35 176.71 3lew n SER 512 N 2.10 0.00 0.26 2.29 7.64 -1.26 -2.52 113.62 122.13 3lew n SER 512 Ca 0.07 0.06 0.15 0.00 1.01 0.00 0.00 58.87 60.16 3lew n SER 512 Cb 0.38 -0.30 0.60 0.00 -1.01 0.00 0.00 64.21 63.88 3lew n SER 512 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 3lew h ILE 513 N 0.00 0.21 -3.35 0.44 3.07 -2.02 -3.43 117.51 112.43 3lew h ILE 513 Ca 0.00 -0.73 -0.57 0.00 1.55 0.00 0.00 64.86 65.11 3lew h ILE 513 Cb 0.19 1.60 -0.06 0.00 -0.27 0.00 0.00 36.82 38.28 3lew h ILE 513 CO 0.00 0.08 0.25 -0.31 -1.05 0.00 0.00 178.15 177.12 3lew s TYR 514 N -3.67 3.48 -2.20 0.16 2.02 -1.05 -4.92 117.35 111.17 3lew s TYR 514 Ca 0.01 1.23 0.21 0.00 -0.37 0.00 0.00 57.07 58.15 3lew s TYR 514 Cb 0.09 -2.92 0.06 0.00 -0.40 0.00 0.00 41.96 38.80 3lew s TYR 514 CO 0.58 -0.10 1.08 0.25 -1.57 0.00 0.00 175.55 175.79 3lew n THR 515 N 4.35 0.00 -1.57 -0.71 -2.24 -1.26 -5.02 114.28 107.82 3lew n THR 515 Ca 0.02 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 3lew n THR 515 Cb 0.50 1.32 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 3lew n THR 515 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67