#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ly1 s ALA 49 N 0.00 3.10 0.06 0.00 0.00 -1.26 -4.98 121.76 118.69 3ly1 s ALA 49 Ca 0.00 1.30 -0.23 0.00 0.00 0.00 0.00 51.96 53.03 3ly1 s ALA 49 Cb 0.00 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.53 3ly1 s ALA 49 CO 0.00 -1.07 0.68 0.12 0.00 0.00 0.00 175.76 175.49 3ly1 s PHE 50 N -1.29 3.77 -0.01 0.00 5.36 -1.26 -5.07 117.98 119.48 3ly1 s PHE 50 Ca 0.63 1.39 0.03 0.00 -0.96 0.00 0.00 56.93 58.02 3ly1 s PHE 50 Cb -0.39 -2.69 -0.01 0.00 -0.34 0.00 0.00 43.02 39.59 3ly1 s PHE 50 CO 0.49 0.40 -0.11 -0.08 -1.46 0.00 0.00 175.22 174.46 3ly1 s THR 51 N -0.49 0.91 0.18 0.12 -1.32 -1.26 -5.12 115.64 108.66 3ly1 s THR 51 Ca 0.34 -0.48 -0.33 0.00 -1.21 0.00 0.00 61.69 60.00 3ly1 s THR 51 Cb -0.20 -0.77 -0.14 0.00 -1.51 0.00 0.00 72.50 69.88 3ly1 s THR 51 CO 0.21 0.26 1.52 0.00 -2.21 0.00 0.00 174.62 174.40 3ly1 n ALA 52 N 2.87 1.16 -1.43 11.08 0.00 -1.26 -4.96 120.51 127.97 3ly1 n ALA 52 Ca -0.15 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.45 3ly1 n ALA 52 Cb 0.56 -2.31 0.15 0.00 0.00 0.00 0.00 19.45 17.84 3ly1 n ALA 52 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ly1 s PRO 53 N 0.55 0.94 0.31 0.00 0.04 -1.26 -5.06 135.00 130.51 3ly1 s PRO 53 Ca 0.76 0.35 0.04 0.00 0.04 0.00 0.00 61.00 62.20 3ly1 s PRO 53 Cb -0.69 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 3ly1 s PRO 53 CO 0.41 -2.35 0.21 -1.54 0.04 0.00 0.00 177.00 173.77 3ly1 s SER 54 N -3.86 1.45 0.45 6.66 1.04 -0.89 -4.85 113.70 113.69 3ly1 s SER 54 Ca 0.64 -1.64 0.17 0.00 0.48 0.00 0.00 55.95 55.60 3ly1 s SER 54 Cb -0.16 0.48 1.06 0.00 0.10 0.00 0.00 66.02 67.50 3ly1 s SER 54 CO 0.55 -0.97 1.98 0.71 0.98 0.00 0.00 173.24 176.49 3ly1 h THR 55 N 2.22 1.03 0.03 2.02 1.35 -1.83 -2.50 112.91 115.23 3ly1 h THR 55 Ca -0.30 -0.71 -0.23 0.00 -0.55 0.00 0.00 66.41 64.63 3ly1 h THR 55 Cb 1.24 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3ly1 h THR 55 CO 0.45 0.19 -0.99 0.44 -0.25 0.00 0.00 175.52 175.36 3ly1 h ASP 56 N 0.00 0.37 -2.42 5.36 3.32 -1.95 -3.38 116.42 117.71 3ly1 h ASP 56 Ca -0.00 -0.32 -0.59 0.00 0.02 0.00 0.00 57.03 56.13 3ly1 h ASP 56 Cb 0.38 -0.11 -0.41 0.00 0.22 0.00 0.00 39.33 39.41 3ly1 h ASP 56 CO 0.03 1.16 -0.78 -3.20 -1.72 0.00 0.00 179.24 174.73 3ly1 n ASN 57 N -3.64 1.96 -4.83 6.45 5.15 -1.11 -5.12 115.26 114.12 3ly1 n ASN 57 Ca -0.06 -3.01 -0.32 0.00 -0.60 0.00 0.00 54.58 50.60 3ly1 n ASN 57 Cb 0.88 -0.66 0.02 0.00 -0.53 0.00 0.00 39.78 39.48 3ly1 n ASN 57 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3ly1 s PRO 58 N -1.44 3.38 -0.01 1.20 0.04 -0.96 -2.10 135.00 135.10 3ly1 s PRO 58 Ca 0.34 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 3ly1 s PRO 58 Cb 0.08 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 3ly1 s PRO 58 CO -0.11 -0.75 1.37 0.42 0.04 0.00 0.00 177.00 177.97 3ly1 s ILE 59 N -2.88 3.80 -0.47 0.56 1.01 0.17 -4.93 121.20 118.47 3ly1 s ILE 59 Ca 0.59 1.17 -0.12 0.00 0.00 0.00 0.00 60.65 62.28 3ly1 s ILE 59 Cb -0.13 -3.75 0.10 0.00 0.01 0.00 0.00 42.46 38.69 3ly1 s ILE 59 CO 0.47 -0.01 0.36 -0.13 0.00 0.00 0.00 174.94 175.63 3ly1 s ARG 60 N 2.43 2.76 -0.34 2.79 0.52 -1.26 -0.43 118.95 125.41 3ly1 s ARG 60 Ca 0.63 -1.54 0.15 0.00 -0.52 0.00 0.00 55.73 54.44 3ly1 s ARG 60 Cb -0.30 -4.01 0.45 0.00 0.52 0.00 0.00 34.95 31.61 3ly1 s ARG 60 CO 0.26 -1.10 0.99 0.44 0.02 0.00 0.00 175.30 175.90 3ly1 n ILE 61 N 5.06 1.30 -0.02 1.52 -5.35 -0.13 -4.86 119.36 116.88 3ly1 n ILE 61 Ca -0.11 -3.47 0.02 0.00 -0.27 0.00 0.00 62.75 58.92 3ly1 n ILE 61 Cb 0.42 0.25 -0.07 0.00 -1.74 0.00 0.00 39.64 38.50 3ly1 n ILE 61 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3ly1 n ASN 62 N -0.17 2.81 -0.13 7.28 6.94 -1.02 -2.36 115.26 128.62 3ly1 n ASN 62 Ca 0.16 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.74 3ly1 n ASN 62 Cb 0.79 1.21 0.04 0.00 -2.36 0.00 0.00 39.78 39.45 3ly1 n ASN 62 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3ly1 n PHE 63 N -1.99 0.00 -3.08 -2.53 3.72 -1.26 -4.34 117.46 107.98 3ly1 n PHE 63 Ca -0.06 -0.41 -0.22 0.00 -0.05 0.00 0.00 57.45 56.71 3ly1 n PHE 63 Cb 0.42 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.92 3ly1 n PHE 63 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ly1 n ASN 64 N -0.53 -5.39 -4.82 4.37 5.03 -1.26 -4.98 115.26 107.68 3ly1 n ASN 64 Ca 0.04 -0.29 -0.33 0.00 0.87 0.00 0.00 54.58 54.87 3ly1 n ASN 64 Cb 0.51 -4.38 -0.07 0.00 -1.02 0.00 0.00 39.78 34.82 3ly1 n ASN 64 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3ly1 s GLU 65 N -5.76 4.20 -0.12 3.52 2.02 -1.26 -4.89 118.70 116.43 3ly1 s GLU 65 Ca 0.31 1.13 -0.29 0.00 0.02 0.00 0.00 54.97 56.14 3ly1 s GLU 65 Cb -0.15 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.88 3ly1 s GLU 65 CO 0.39 -0.05 1.37 1.21 0.02 0.00 0.00 175.26 178.20 3ly1 s ASN 66 N -2.18 6.87 0.21 -0.19 3.84 -1.26 -4.88 114.94 117.34 3ly1 s ASN 66 Ca 0.62 1.87 0.23 0.00 0.21 0.00 0.00 52.86 55.80 3ly1 s ASN 66 Cb -0.09 -2.54 0.92 0.00 -0.55 0.00 0.00 41.25 38.98 3ly1 s ASN 66 CO 0.14 -0.79 1.70 -0.81 -2.79 0.00 0.00 177.10 174.55 3ly1 n PRO 67 N 6.55 0.18 0.12 0.43 -0.04 -1.26 -3.95 135.00 137.02 3ly1 n PRO 67 Ca 0.15 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 3ly1 n PRO 67 Cb 0.44 -1.80 0.31 0.00 -0.04 0.00 0.00 33.50 32.41 3ly1 n PRO 67 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3ly1 h LEU 68 N 0.00 0.00 0.00 1.53 3.38 -1.96 -3.46 115.31 114.81 3ly1 h LEU 68 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3ly1 h LEU 68 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3ly1 h LEU 68 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 3ly1 n GLY 69 N 1.27 0.37 3.83 0.83 0.00 -1.25 -5.04 105.19 105.21 3ly1 n GLY 69 Ca 0.05 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 3ly1 n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ly1 s SER 71 N -4.00 6.90 0.39 1.61 1.04 -1.26 -4.86 113.70 113.53 3ly1 s SER 71 Ca 0.00 1.18 0.12 0.00 0.48 0.00 0.00 55.95 57.73 3ly1 s SER 71 Cb 0.00 -2.33 0.93 0.00 0.10 0.00 0.00 66.02 64.72 3ly1 s SER 71 CO 0.00 0.10 1.90 -0.65 0.98 0.00 0.00 173.24 175.57 3ly1 h PRO 72 N 3.63 0.54 -0.13 4.02 0.11 -1.99 0.37 132.00 138.55 3ly1 h PRO 72 Ca -0.49 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.40 3ly1 h PRO 72 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3ly1 h PRO 72 CO 0.65 0.36 -0.71 0.87 -0.21 0.00 0.00 178.00 178.97 3ly1 h LYS 73 N 0.56 0.58 -0.29 1.05 1.57 -1.99 -1.38 116.57 116.67 3ly1 h LYS 73 Ca 0.40 -0.45 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3ly1 h LYS 73 Cb 0.76 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 3ly1 h LYS 73 CO -0.16 1.07 -0.27 0.00 -0.57 0.00 0.00 179.45 179.52 3ly1 h ALA 74 N 0.81 0.98 -0.47 3.86 0.00 -1.61 -1.54 119.26 121.29 3ly1 h ALA 74 Ca -0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3ly1 h ALA 74 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3ly1 h ALA 74 CO 0.13 0.60 0.11 1.96 0.00 0.00 0.00 179.25 182.05 3ly1 h GLN 75 N 0.51 0.76 -0.47 0.00 4.20 -0.80 -0.48 115.11 118.83 3ly1 h GLN 75 Ca 0.07 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.60 3ly1 h GLN 75 Cb 0.74 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 3ly1 h GLN 75 CO 0.06 0.75 0.31 0.00 -0.67 0.00 0.00 178.83 179.27 3ly1 h ALA 76 N 0.98 0.60 -0.54 3.87 0.00 -1.08 -0.60 119.26 122.49 3ly1 h ALA 76 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3ly1 h ALA 76 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3ly1 h ALA 76 CO 0.00 0.04 0.24 0.00 0.00 0.00 0.00 179.25 179.53 3ly1 h ALA 77 N 1.17 0.70 -0.04 0.00 0.00 -1.06 -1.03 119.26 119.00 3ly1 h ALA 77 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ly1 h ALA 77 Cb -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3ly1 h ALA 77 CO -0.04 0.28 0.02 0.00 0.00 0.00 0.00 179.25 179.51 3ly1 h ALA 78 N 1.08 0.05 -0.14 0.00 0.00 -0.65 -1.37 119.26 118.23 3ly1 h ALA 78 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ly1 h ALA 78 Cb 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ly1 h ALA 78 CO -0.02 -0.40 0.08 0.00 0.00 0.00 0.00 179.25 178.91 3ly1 h ARG 79 N -0.04 0.20 0.00 0.00 3.08 -1.03 -2.79 114.38 113.80 3ly1 h ARG 79 Ca 0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3ly1 h ARG 79 Cb 0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 3ly1 h ARG 79 CO -0.00 0.21 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.63 3ly1 h ASP 80 N 0.14 0.00 0.82 7.04 5.19 -1.06 -1.96 116.42 126.59 3ly1 h ASP 80 Ca 0.05 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 3ly1 h ASP 80 Cb 0.07 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 3ly1 h ASP 80 CO -0.01 0.03 -0.20 0.00 -3.12 0.00 0.00 179.24 175.95 3ly1 h ALA 81 N 1.97 1.06 -0.63 3.45 0.00 -0.96 -3.34 119.26 120.81 3ly1 h ALA 81 Ca -0.00 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3ly1 h ALA 81 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3ly1 h ALA 81 CO 0.00 0.25 0.41 0.28 0.00 0.00 0.00 179.25 180.19 3ly1 h VAL 82 N 0.00 1.14 0.00 0.00 2.07 -1.39 -0.23 116.25 117.84 3ly1 h VAL 82 Ca -0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3ly1 h VAL 82 Cb 0.66 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3ly1 h VAL 82 CO 0.03 0.15 -0.01 1.62 0.02 0.00 0.00 177.57 179.38 3ly1 h VAL 83 N 0.83 0.35 -0.00 2.57 3.04 -1.77 -1.37 116.25 119.91 3ly1 h VAL 83 Ca 0.24 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 3ly1 h VAL 83 Cb -0.07 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 3ly1 h VAL 83 CO -0.06 0.01 -0.54 0.29 -1.01 0.00 0.00 177.57 176.25 3ly1 n LYS 84 N -3.58 0.08 -0.08 4.17 5.02 -0.14 -4.46 118.16 119.17 3ly1 n LYS 84 Ca -0.03 -0.05 0.05 0.00 -2.02 0.00 0.00 58.31 56.26 3ly1 n LYS 84 Cb 0.09 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.79 3ly1 n LYS 84 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ly1 n ALA 85 N -1.42 2.50 0.31 7.82 0.00 -0.51 -1.82 120.51 127.38 3ly1 n ALA 85 Ca 0.06 -0.35 0.15 0.00 0.00 0.00 0.00 53.44 53.31 3ly1 n ALA 85 Cb 0.34 -1.04 0.69 0.00 0.00 0.00 0.00 19.45 19.43 3ly1 n ALA 85 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 3ly1 h ASN 86 N 1.18 0.00 -2.94 0.00 -1.07 -1.78 -3.44 115.58 107.52 3ly1 h ASN 86 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.76 3ly1 h ASN 86 Cb 0.27 0.00 -0.12 0.00 -2.07 0.00 0.00 38.32 36.40 3ly1 h ASN 86 CO 0.00 0.00 -0.68 -0.13 0.07 0.00 0.00 177.43 176.69 3ly1 s ARG 87 N -3.60 2.33 0.41 4.14 0.52 -0.76 -5.11 118.95 116.88 3ly1 s ARG 87 Ca 0.01 -1.13 -0.26 0.00 -0.52 0.00 0.00 55.73 53.83 3ly1 s ARG 87 Cb 0.09 -2.32 -0.09 0.00 0.52 0.00 0.00 34.95 33.15 3ly1 s ARG 87 CO 0.41 0.46 1.37 0.71 0.02 0.00 0.00 175.30 178.27 3ly1 s TYR 88 N -1.69 2.69 -0.41 -0.53 2.02 -1.26 -4.93 117.35 113.24 3ly1 s TYR 88 Ca 0.27 1.33 -0.05 0.00 -0.37 0.00 0.00 57.07 58.24 3ly1 s TYR 88 Cb -0.09 -3.80 -0.08 0.00 -0.40 0.00 0.00 41.96 37.58 3ly1 s TYR 88 CO 0.18 -2.46 3.11 0.00 -1.57 0.00 0.00 175.55 174.81 3ly1 n ALA 89 N 0.13 6.53 -0.03 3.71 0.00 -1.26 -4.77 120.51 124.83 3ly1 n ALA 89 Ca 0.03 -2.66 -0.13 0.00 0.00 0.00 0.00 53.44 50.69 3ly1 n ALA 89 Cb 0.42 -2.35 -0.08 0.00 0.00 0.00 0.00 19.45 17.44 3ly1 n ALA 89 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3ly1 h LYS 90 N 3.26 0.14 -0.52 0.00 1.57 -1.95 -1.47 116.57 117.60 3ly1 h LYS 90 Ca 0.37 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.96 3ly1 h LYS 90 Cb 0.99 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 3ly1 h LYS 90 CO 0.72 0.51 -0.16 -0.97 -0.57 0.00 0.00 179.45 178.98 3ly1 h ASN 91 N -0.23 1.04 -0.53 0.86 -1.24 -2.00 -2.77 115.58 110.70 3ly1 h ASN 91 Ca 0.02 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.65 3ly1 h ASN 91 Cb 0.47 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 3ly1 h ASN 91 CO 0.01 1.17 0.29 -0.33 -1.29 0.00 0.00 177.43 177.28 3ly1 h GLU 92 N 0.90 0.77 -0.32 6.67 3.07 -1.93 -1.90 114.58 121.84 3ly1 h GLU 92 Ca 0.13 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 3ly1 h GLU 92 Cb 0.73 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.47 3ly1 h GLU 92 CO 0.06 0.57 -0.16 0.82 -1.40 0.00 0.00 179.01 178.90 3ly1 h ILE 93 N 0.77 1.25 0.00 3.13 2.04 -1.09 0.10 117.51 123.71 3ly1 h ILE 93 Ca 0.20 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.92 3ly1 h ILE 93 Cb 0.04 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3ly1 h ILE 93 CO -0.03 0.37 0.00 0.18 0.00 0.00 0.00 178.15 178.67 3ly1 n LEU 94 N -4.17 0.88 0.00 1.44 4.77 -0.71 -1.45 117.00 117.76 3ly1 n LEU 94 Ca 0.00 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 3ly1 n LEU 94 Cb 0.36 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3ly1 n LEU 94 CO 0.42 0.15 0.00 -0.11 -1.33 0.00 0.00 177.39 176.52 3ly1 n LEU 96 N 0.72 0.00 -0.08 2.23 7.94 0.02 -1.52 117.00 126.32 3ly1 n LEU 96 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 3ly1 n LEU 96 Cb 0.15 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.10 3ly1 n LEU 96 CO 0.00 0.00 0.89 1.23 -1.11 0.00 0.00 177.39 178.40 3ly1 h GLY 97 N 0.00 0.32 1.01 -3.96 0.00 -1.51 -1.03 103.07 97.90 3ly1 h GLY 97 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3ly1 h GLY 97 CO 0.00 -0.02 0.59 3.43 0.00 0.00 0.00 176.54 180.54 3ly1 h ASN 98 N 0.15 1.10 -0.41 0.19 2.35 -1.53 -0.31 115.58 117.12 3ly1 h ASN 98 Ca 0.13 -0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 3ly1 h ASN 98 Cb 0.14 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3ly1 h ASN 98 CO -0.18 0.83 -0.16 0.50 -1.65 0.00 0.00 177.43 176.77 3ly1 h LYS 99 N 1.28 0.88 -0.24 0.81 3.64 -1.69 -1.93 116.57 119.31 3ly1 h LYS 99 Ca 0.34 -0.33 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 3ly1 h LYS 99 Cb -0.09 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3ly1 h LYS 99 CO -0.07 0.98 -0.51 -0.07 -2.27 0.00 0.00 179.45 177.51 3ly1 h LEU 100 N 0.78 0.75 -0.77 5.20 3.38 -0.88 -2.20 115.31 121.58 3ly1 h LEU 100 Ca 0.12 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 3ly1 h LEU 100 Cb 0.69 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 3ly1 h LEU 100 CO 0.05 1.13 0.40 0.00 0.09 0.00 0.00 178.44 180.10 3ly1 h ALA 101 N 0.89 0.99 -0.67 1.53 0.00 -0.87 -1.80 119.26 119.32 3ly1 h ALA 101 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3ly1 h ALA 101 Cb 1.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3ly1 h ALA 101 CO 0.10 0.52 0.22 0.00 0.00 0.00 0.00 179.25 180.10 3ly1 h ALA 102 N 1.20 0.88 -0.43 0.00 0.00 -1.27 0.22 119.26 119.87 3ly1 h ALA 102 Ca 0.27 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ly1 h ALA 102 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3ly1 h ALA 102 CO -0.04 0.55 0.24 1.25 0.00 0.00 0.00 179.25 181.25 3ly1 h HIS 103 N 0.98 0.44 -0.21 0.00 6.17 -1.02 -2.51 115.15 119.00 3ly1 h HIS 103 Ca 0.22 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.31 3ly1 h HIS 103 Cb 0.28 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.08 3ly1 h HIS 103 CO 0.02 0.24 0.00 0.72 0.71 0.00 0.00 177.93 179.62 3ly1 n HIS 104 N -4.88 0.27 -3.93 5.26 8.25 -0.71 -4.95 115.22 114.54 3ly1 n HIS 104 Ca 0.02 -0.14 -0.27 0.00 -0.26 0.00 0.00 57.72 57.07 3ly1 n HIS 104 Cb 0.09 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.19 3ly1 n HIS 104 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3ly1 n GLN 105 N 0.25 -4.06 -4.46 -0.41 6.02 -0.42 -4.65 117.38 109.65 3ly1 n GLN 105 Ca 0.13 0.48 -0.22 0.00 -0.01 0.00 0.00 57.00 57.38 3ly1 n GLN 105 Cb 0.27 -4.94 -0.10 0.00 1.02 0.00 0.00 30.24 26.49 3ly1 n GLN 105 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3ly1 s VAL 106 N -3.67 0.96 0.58 5.09 -7.23 -0.07 -4.71 120.40 111.36 3ly1 s VAL 106 Ca 0.24 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.32 3ly1 s VAL 106 Cb -0.12 -2.64 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 3ly1 s VAL 106 CO 0.87 0.00 0.96 -1.61 -0.31 0.00 0.00 175.10 175.00 3ly1 s GLU 107 N -3.86 3.58 0.31 4.82 0.41 -1.26 -4.18 118.70 118.51 3ly1 s GLU 107 Ca 0.32 0.58 0.07 0.00 -0.41 0.00 0.00 54.97 55.53 3ly1 s GLU 107 Cb 0.07 -2.17 0.82 0.00 -1.78 0.00 0.00 34.13 31.07 3ly1 s GLU 107 CO 0.15 -0.46 1.70 0.00 -0.49 0.00 0.00 175.26 176.15 3ly1 h ALA 108 N -0.16 1.60 0.00 5.21 0.00 -1.92 0.17 119.26 124.17 3ly1 h ALA 108 Ca -0.45 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ly1 h ALA 108 Cb 1.19 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3ly1 h ALA 108 CO 0.62 -0.36 0.00 -2.30 0.00 0.00 0.00 179.25 177.21 3ly1 n PRO 109 N -5.01 0.11 -0.05 0.00 -0.02 -1.26 -1.84 135.00 126.93 3ly1 n PRO 109 Ca 0.25 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 3ly1 n PRO 109 Cb 0.73 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 33.11 3ly1 n PRO 109 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3ly1 n SER 110 N -1.27 1.80 -4.25 2.55 7.64 0.59 -4.31 113.62 116.37 3ly1 n SER 110 Ca 0.04 -1.67 -0.32 0.00 1.01 0.00 0.00 58.87 57.92 3ly1 n SER 110 Cb 0.06 -0.07 -0.16 0.00 -1.01 0.00 0.00 64.21 63.02 3ly1 n SER 110 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3ly1 s ILE 111 N -1.86 2.33 -0.20 0.44 -1.09 -0.76 -1.41 121.20 118.65 3ly1 s ILE 111 Ca 0.35 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 3ly1 s ILE 111 Cb 0.19 -1.92 0.02 0.00 -1.58 0.00 0.00 42.46 39.17 3ly1 s ILE 111 CO 0.29 0.55 -0.16 -0.22 -1.23 0.00 0.00 174.94 174.18 3ly1 s LEU 112 N 0.44 2.44 0.15 2.97 2.96 -0.47 -4.98 118.68 122.18 3ly1 s LEU 112 Ca -0.15 -0.68 -0.28 0.00 -0.22 0.00 0.00 54.13 52.81 3ly1 s LEU 112 Cb -0.17 -1.54 -0.07 0.00 0.50 0.00 0.00 46.19 44.90 3ly1 s LEU 112 CO 0.06 -0.03 0.86 -0.76 -1.32 0.00 0.00 176.35 175.16 3ly1 s LEU 113 N 1.31 4.56 0.11 -0.68 1.43 -1.26 -0.84 118.68 123.31 3ly1 s LEU 113 Ca 0.04 1.72 0.02 0.00 -1.03 0.00 0.00 54.13 54.88 3ly1 s LEU 113 Cb -0.14 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 3ly1 s LEU 113 CO -0.10 0.10 -0.07 0.42 0.23 0.00 0.00 176.35 176.93 3ly1 s THR 114 N -0.68 0.75 -1.16 5.49 -4.23 0.09 -4.72 115.64 111.19 3ly1 s THR 114 Ca 0.40 -1.95 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 3ly1 s THR 114 Cb -0.23 -1.71 0.09 0.00 1.34 0.00 0.00 72.50 71.98 3ly1 s THR 114 CO 0.28 -0.85 1.54 0.00 -0.54 0.00 0.00 174.62 175.05 3ly1 s ALA 115 N -3.59 3.29 0.00 3.99 0.00 -1.26 -1.45 121.76 122.74 3ly1 s ALA 115 Ca 0.13 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.28 3ly1 s ALA 115 Cb 0.05 -4.45 0.00 0.00 0.00 0.00 0.00 23.12 18.72 3ly1 s ALA 115 CO -0.04 -3.25 0.00 0.41 0.00 0.00 0.00 175.76 172.88 3ly1 n GLY 116 N 5.58 -1.86 0.20 0.00 0.00 -1.14 -4.04 105.19 103.92 3ly1 n GLY 116 Ca 0.40 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 45.04 3ly1 n GLY 116 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ly1 h SER 117 N 0.00 0.00 -0.83 1.61 4.64 -1.83 -2.96 113.55 114.18 3ly1 h SER 117 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 3ly1 h SER 117 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 3ly1 h SER 117 CO 0.00 0.00 0.37 0.28 -0.87 0.00 0.00 176.83 176.61 3ly1 h SER 118 N 0.00 0.37 0.93 4.97 0.02 -1.95 0.03 113.55 117.93 3ly1 h SER 118 Ca 0.00 0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.93 3ly1 h SER 118 Cb 0.48 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 3ly1 h SER 118 CO 0.00 0.11 -0.67 -0.33 -1.14 0.00 0.00 176.83 174.80 3ly1 h GLU 119 N 0.49 0.00 -0.52 3.45 4.39 -1.66 -2.55 114.58 118.18 3ly1 h GLU 119 Ca 0.47 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.15 3ly1 h GLU 119 Cb 0.76 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 3ly1 h GLU 119 CO -0.43 0.67 0.24 0.78 -1.16 0.00 0.00 179.01 179.12 3ly1 h GLY 120 N 2.53 0.80 0.93 -3.84 0.00 -1.35 0.12 103.07 102.26 3ly1 h GLY 120 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3ly1 h GLY 120 CO 0.09 0.38 0.09 -2.22 0.00 0.00 0.00 176.54 174.88 3ly1 h ILE 121 N 0.69 1.12 -0.64 2.60 2.04 -0.88 -0.21 117.51 122.24 3ly1 h ILE 121 Ca 0.18 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 3ly1 h ILE 121 Cb 0.13 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3ly1 h ILE 121 CO -0.02 0.11 0.23 -0.09 0.00 0.00 0.00 178.15 178.39 3ly1 h ARG 122 N 0.17 0.96 -0.35 2.37 2.43 -1.25 -1.52 114.38 117.19 3ly1 h ARG 122 Ca 0.06 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 3ly1 h ARG 122 Cb 0.10 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 3ly1 h ARG 122 CO -0.01 0.82 -0.20 0.00 -1.51 0.00 0.00 179.97 179.07 3ly1 h ALA 123 N 1.09 0.99 -0.15 2.80 0.00 -0.52 -0.32 119.26 123.15 3ly1 h ALA 123 Ca 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3ly1 h ALA 123 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ly1 h ALA 123 CO -0.01 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.88 3ly1 h ALA 124 N 1.19 0.19 -0.04 0.00 0.00 -0.81 -0.58 119.26 119.21 3ly1 h ALA 124 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ly1 h ALA 124 Cb 0.67 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ly1 h ALA 124 CO 0.05 -0.19 0.02 0.82 0.00 0.00 0.00 179.25 179.95 3ly1 h ILE 125 N 0.06 1.12 -0.83 0.00 1.08 -1.01 -2.77 117.51 115.16 3ly1 h ILE 125 Ca 0.05 -0.35 0.04 0.00 -0.39 0.00 0.00 64.86 64.21 3ly1 h ILE 125 Cb 0.22 1.28 -0.05 0.00 -3.07 0.00 0.00 36.82 35.20 3ly1 h ILE 125 CO -0.00 0.10 0.55 -0.33 -0.69 0.00 0.00 178.15 177.77 3ly1 h GLU 126 N -0.07 1.00 -0.44 2.37 5.08 -0.99 -0.15 114.58 121.38 3ly1 h GLU 126 Ca 0.01 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3ly1 h GLU 126 Cb 0.14 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3ly1 h GLU 126 CO -0.00 0.66 0.06 0.00 -1.00 0.00 0.00 179.01 178.73 3ly1 h ALA 127 N 1.52 1.29 -0.25 3.43 0.00 -0.97 -3.21 119.26 121.08 3ly1 h ALA 127 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3ly1 h ALA 127 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3ly1 h ALA 127 CO -0.10 0.49 0.00 0.66 0.00 0.00 0.00 179.25 180.30 3ly1 n TYR 128 N -4.28 0.33 -2.87 0.00 4.01 -0.91 -5.00 117.16 108.45 3ly1 n TYR 128 Ca 0.03 -0.43 -0.32 0.00 -0.16 0.00 0.00 57.90 57.01 3ly1 n TYR 128 Cb 0.24 -0.03 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 3ly1 n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ly1 s ALA 129 N -0.97 3.17 0.27 -0.72 0.00 -0.12 -4.95 121.76 118.46 3ly1 s ALA 129 Ca 0.18 0.18 -0.19 0.00 0.00 0.00 0.00 51.96 52.13 3ly1 s ALA 129 Cb 0.10 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.26 3ly1 s ALA 129 CO 0.13 0.13 0.66 -1.54 0.00 0.00 0.00 175.76 175.13 3ly1 s SER 130 N -2.45 -0.21 0.54 0.00 1.04 -1.26 -4.97 113.70 106.38 3ly1 s SER 130 Ca 0.58 -0.70 0.32 0.00 0.48 0.00 0.00 55.95 56.63 3ly1 s SER 130 Cb -0.10 0.69 1.41 0.00 0.10 0.00 0.00 66.02 68.12 3ly1 s SER 130 CO 0.19 -1.30 2.01 -0.07 0.98 0.00 0.00 173.24 175.05 3ly1 h LEU 131 N 2.07 0.00 -2.25 2.42 3.38 -1.87 -2.10 115.31 116.95 3ly1 h LEU 131 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3ly1 h LEU 131 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3ly1 h LEU 131 CO 0.26 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 3ly1 n GLU 132 N -3.21 2.48 -2.68 1.13 -0.58 -1.26 -4.70 120.64 111.82 3ly1 n GLU 132 Ca -0.00 -2.22 -0.32 0.00 -0.42 0.00 0.00 57.16 54.19 3ly1 n GLU 132 Cb 0.30 -1.51 -0.05 0.00 -0.57 0.00 0.00 31.44 29.61 3ly1 n GLU 132 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ly1 s ALA 133 N -1.57 3.12 0.02 0.62 0.00 -0.79 -4.29 121.76 118.87 3ly1 s ALA 133 Ca 0.37 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.59 3ly1 s ALA 133 Cb 0.22 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 3ly1 s ALA 133 CO 0.32 -0.02 -0.16 1.14 0.00 0.00 0.00 175.76 177.03 3ly1 s GLN 134 N -3.61 2.19 -0.20 0.00 -2.07 -0.63 -2.23 119.66 113.10 3ly1 s GLN 134 Ca 0.58 -0.91 -0.13 0.00 -1.82 0.00 0.00 55.36 53.08 3ly1 s GLN 134 Cb -0.10 -2.25 -0.05 0.00 -1.09 0.00 0.00 33.01 29.53 3ly1 s GLN 134 CO 0.23 0.56 0.27 -1.17 -1.32 0.00 0.00 175.29 173.86 3ly1 s LEU 135 N -1.33 4.17 -0.25 2.60 2.96 0.81 -0.82 118.68 126.82 3ly1 s LEU 135 Ca 0.14 0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.34 3ly1 s LEU 135 Cb -0.11 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 3ly1 s LEU 135 CO 0.05 0.04 0.04 -0.69 -1.32 0.00 0.00 176.35 174.46 3ly1 s VAL 136 N 0.94 4.00 0.02 1.68 1.01 0.54 0.24 120.40 128.83 3ly1 s VAL 136 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 3ly1 s VAL 136 Cb -0.14 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 3ly1 s VAL 136 CO 0.05 0.34 -0.01 0.27 0.00 0.00 0.00 175.10 175.74 3ly1 s ILE 137 N 1.56 0.09 0.61 2.22 -4.36 -0.22 -2.50 121.20 118.61 3ly1 s ILE 137 Ca 0.06 -0.75 -0.18 0.00 -0.26 0.00 0.00 60.65 59.52 3ly1 s ILE 137 Cb -0.15 -0.23 -0.04 0.00 1.25 0.00 0.00 42.46 43.29 3ly1 s ILE 137 CO 0.01 -0.41 1.04 -2.65 0.24 0.00 0.00 174.94 173.17 3ly1 n PRO 138 N 1.83 0.94 0.23 0.37 -0.02 -1.26 -1.09 135.00 136.00 3ly1 n PRO 138 Ca -0.22 0.37 0.09 0.00 -2.02 0.00 0.00 63.50 61.71 3ly1 n PRO 138 Cb 0.56 -2.25 0.58 0.00 -0.02 0.00 0.00 33.50 32.36 3ly1 n PRO 138 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3ly1 h GLU 139 N 0.49 0.00 -4.01 -0.52 4.11 -1.53 -3.36 114.58 109.75 3ly1 h GLU 139 Ca -0.49 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.30 3ly1 h GLU 139 Cb 1.36 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.21 3ly1 h GLU 139 CO 0.51 0.20 -0.70 -1.17 0.07 0.00 0.00 179.01 177.91 3ly1 s LEU 140 N -7.76 4.08 0.00 3.06 2.96 -1.26 -4.76 118.68 115.00 3ly1 s LEU 140 Ca -0.03 -2.36 -0.02 0.00 -0.22 0.00 0.00 54.13 51.50 3ly1 s LEU 140 Cb 0.14 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.37 3ly1 s LEU 140 CO 0.64 -0.33 0.17 1.07 -1.32 0.00 0.00 176.35 176.58 3ly1 n THR 141 N 3.96 0.00 -2.11 3.68 5.66 -1.26 -4.71 114.28 119.50 3ly1 n THR 141 Ca 0.04 -0.39 -0.42 0.00 -3.05 0.00 0.00 64.05 60.22 3ly1 n THR 141 Cb 0.39 0.29 -0.03 0.00 -1.55 0.00 0.00 70.33 69.43 3ly1 n THR 141 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3ly1 s TYR 142 N -5.65 2.62 -0.63 1.09 5.04 -0.53 -4.66 117.35 114.63 3ly1 s TYR 142 Ca 0.06 0.59 0.22 0.00 -2.44 0.00 0.00 57.07 55.51 3ly1 s TYR 142 Cb -0.01 -3.79 0.90 0.00 0.35 0.00 0.00 41.96 39.42 3ly1 s TYR 142 CO 0.05 -3.05 1.68 0.41 -1.34 0.00 0.00 175.55 173.30 3ly1 n GLY 143 N 3.81 -1.28 0.33 8.97 0.00 -1.26 -3.88 105.19 111.88 3ly1 n GLY 143 Ca 0.14 0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.22 3ly1 n GLY 143 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ly1 h ASP 144 N 0.00 0.74 -0.07 1.61 5.19 -1.99 -1.53 116.42 120.36 3ly1 h ASP 144 Ca 0.00 -0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3ly1 h ASP 144 Cb 0.39 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 3ly1 h ASP 144 CO 0.00 0.54 -0.07 1.23 -3.12 0.00 0.00 179.24 177.82 3ly1 h GLY 145 N 0.87 -0.02 1.18 2.75 0.00 -1.95 -1.60 103.07 104.31 3ly1 h GLY 145 Ca 0.23 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 3ly1 h GLY 145 CO -0.05 -0.09 0.38 -2.09 0.00 0.00 0.00 176.54 174.69 3ly1 h GLU 146 N -0.10 1.06 -0.12 4.80 4.81 -1.75 -0.89 114.58 122.39 3ly1 h GLU 146 Ca 0.05 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3ly1 h GLU 146 Cb 0.17 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3ly1 h GLU 146 CO -0.13 0.81 0.02 1.25 -0.73 0.00 0.00 179.01 180.23 3ly1 h HIS 147 N 1.06 0.04 0.01 0.92 2.76 -0.69 -1.21 115.15 118.04 3ly1 h HIS 147 Ca 0.26 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.24 3ly1 h HIS 147 Cb 0.08 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 3ly1 h HIS 147 CO 0.01 0.01 -0.91 0.74 -1.30 0.00 0.00 177.93 176.49 3ly1 h PHE 148 N 0.07 0.32 -0.56 5.26 0.04 -1.16 -2.58 116.94 118.33 3ly1 h PHE 148 Ca 0.05 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.65 3ly1 h PHE 148 Cb 0.05 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 3ly1 h PHE 148 CO -0.12 1.01 0.36 0.00 -0.60 0.00 0.00 178.31 178.96 3ly1 h ALA 149 N 0.93 0.71 -0.64 2.45 0.00 -0.99 -0.66 119.26 121.06 3ly1 h ALA 149 Ca -0.05 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3ly1 h ALA 149 Cb 1.54 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 3ly1 h ALA 149 CO 0.14 0.16 0.41 0.87 0.00 0.00 0.00 179.25 180.83 3ly1 h LYS 150 N 0.76 0.79 -1.01 0.00 1.57 -1.14 -2.11 116.57 115.42 3ly1 h LYS 150 Ca 0.20 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 3ly1 h LYS 150 Cb -0.07 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.00 3ly1 h LYS 150 CO -0.04 0.52 0.65 0.82 -0.57 0.00 0.00 179.45 180.83 3ly1 h ILE 151 N 0.81 1.11 0.00 1.86 2.04 -1.08 -1.11 117.51 121.15 3ly1 h ILE 151 Ca 0.25 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3ly1 h ILE 151 Cb -0.03 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 35.85 3ly1 h ILE 151 CO -0.08 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.29 3ly1 n ALA 152 N -2.37 2.33 -1.85 1.87 0.00 -0.29 -5.11 120.51 115.09 3ly1 n ALA 152 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 3ly1 n ALA 152 Cb 0.16 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3ly1 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ly1 n GLY 153 N 0.61 -2.18 3.82 0.00 0.00 -0.42 -4.52 105.19 102.49 3ly1 n GLY 153 Ca 0.16 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 3ly1 n GLY 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ly1 s LYS 155 N -0.90 3.75 -0.24 1.61 2.20 -0.95 -4.80 119.74 120.42 3ly1 s LYS 155 Ca 0.03 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.49 3ly1 s LYS 155 Cb -0.01 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 3ly1 s LYS 155 CO 0.22 0.59 -0.07 0.08 -0.36 0.00 0.00 175.35 175.80 3ly1 s VAL 156 N -0.49 2.89 -0.40 4.02 1.01 -1.26 -0.13 120.40 126.04 3ly1 s VAL 156 Ca 0.13 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 3ly1 s VAL 156 Cb -0.12 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 33.94 3ly1 s VAL 156 CO 0.02 0.28 0.20 -0.89 0.00 0.00 0.00 175.10 174.71 3ly1 s THR 157 N 1.35 3.67 -0.13 3.92 2.01 0.14 -4.96 115.64 121.64 3ly1 s THR 157 Ca 0.02 -1.67 -0.14 0.00 0.31 0.00 0.00 61.69 60.21 3ly1 s THR 157 Cb -0.16 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 68.97 3ly1 s THR 157 CO -0.05 -0.53 0.31 -0.54 -0.69 0.00 0.00 174.62 173.12 3ly1 s LYS 158 N 1.29 4.16 -0.23 4.92 1.02 -1.26 -1.05 119.74 128.58 3ly1 s LYS 158 Ca 0.04 0.14 -0.05 0.00 0.02 0.00 0.00 55.97 56.12 3ly1 s LYS 158 Cb -0.23 -3.38 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 3ly1 s LYS 158 CO -0.01 0.33 -0.01 0.08 -0.92 0.00 0.00 175.35 174.82 3ly1 s VAL 159 N 0.18 3.66 0.00 3.17 1.01 -0.25 -4.83 120.40 123.34 3ly1 s VAL 159 Ca 0.18 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3ly1 s VAL 159 Cb -0.13 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3ly1 s VAL 159 CO 0.05 0.39 0.00 1.17 0.00 0.00 0.00 175.10 176.71 3ly1 n LYS 160 N 4.84 3.34 -3.98 2.72 4.81 -1.26 -1.34 118.16 127.29 3ly1 n LYS 160 Ca -0.17 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.05 3ly1 n LYS 160 Cb 0.51 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.52 3ly1 n LYS 160 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3ly1 s LEU 162 N 0.00 3.67 0.59 3.14 1.43 -0.08 -4.37 118.68 123.06 3ly1 s LEU 162 Ca 0.00 -0.40 0.29 0.00 -1.03 0.00 0.00 54.13 52.99 3ly1 s LEU 162 Cb 0.00 -2.24 1.44 0.00 0.03 0.00 0.00 46.19 45.42 3ly1 s LEU 162 CO 0.00 -0.19 1.85 -2.24 0.23 0.00 0.00 176.35 176.00 3ly1 h ASP 163 N 1.39 0.00 -0.55 2.29 3.04 -2.00 0.72 116.42 121.32 3ly1 h ASP 163 Ca -0.46 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 3ly1 h ASP 163 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 3ly1 h ASP 163 CO 0.60 0.00 0.00 -0.46 -2.04 0.00 0.00 179.24 177.34 3ly1 n ASN 164 N -3.64 4.86 0.00 4.15 6.94 -1.26 -4.94 115.26 121.36 3ly1 n ASN 164 Ca 0.09 -2.64 0.00 0.00 -0.02 0.00 0.00 54.58 52.01 3ly1 n ASN 164 Cb 0.73 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 3ly1 n ASN 164 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 3ly1 n TRP 165 N 0.77 0.00 -1.55 -2.53 7.02 0.25 -5.04 117.44 116.36 3ly1 n TRP 165 Ca 0.24 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.41 3ly1 n TRP 165 Cb 0.98 -0.85 0.06 0.00 -2.42 0.00 0.00 31.31 29.07 3ly1 n TRP 165 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3ly1 s ALA 166 N -1.75 2.57 0.38 6.99 0.00 -1.25 -4.73 121.76 123.96 3ly1 s ALA 166 Ca 0.00 0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.87 3ly1 s ALA 166 Cb 0.00 -3.21 -0.11 0.00 0.00 0.00 0.00 23.12 19.80 3ly1 s ALA 166 CO 0.00 -1.32 1.49 -0.06 0.00 0.00 0.00 175.76 175.87 3ly1 s PHE 167 N -2.91 2.57 -1.06 0.00 0.40 -1.26 -0.91 117.98 114.81 3ly1 s PHE 167 Ca 0.60 1.16 -0.16 0.00 -0.60 0.00 0.00 56.93 57.93 3ly1 s PHE 167 Cb -0.15 -4.03 0.15 0.00 0.51 0.00 0.00 43.02 39.50 3ly1 s PHE 167 CO 0.53 -3.02 1.27 0.34 0.70 0.00 0.00 175.22 175.04 3ly1 s ASP 168 N -0.14 6.85 0.33 1.36 2.15 -1.26 -4.67 116.67 121.28 3ly1 s ASP 168 Ca 0.53 -2.52 0.02 0.00 0.43 0.00 0.00 52.55 51.01 3ly1 s ASP 168 Cb -0.47 -2.40 0.60 0.00 -0.30 0.00 0.00 42.92 40.36 3ly1 s ASP 168 CO 0.63 -0.90 1.95 0.40 -0.17 0.00 0.00 175.17 177.09 3ly1 h ILE 169 N 5.24 1.09 -0.79 4.11 1.08 -1.96 -0.53 117.51 125.74 3ly1 h ILE 169 Ca 0.23 -0.32 -0.04 0.00 -0.39 0.00 0.00 64.86 64.34 3ly1 h ILE 169 Cb 0.95 0.08 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 3ly1 h ILE 169 CO 1.17 0.17 0.34 -0.33 -0.69 0.00 0.00 178.15 178.81 3ly1 h GLU 170 N 0.93 1.17 -0.69 2.37 4.39 -1.99 0.03 114.58 120.79 3ly1 h GLU 170 Ca 0.33 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 3ly1 h GLU 170 Cb 0.12 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 3ly1 h GLU 170 CO -0.10 0.93 0.29 0.78 -1.16 0.00 0.00 179.01 179.75 3ly1 h GLY 171 N 1.16 1.09 0.88 -3.84 0.00 -1.75 -0.24 103.07 100.37 3ly1 h GLY 171 Ca 0.27 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 3ly1 h GLY 171 CO -0.03 0.54 0.00 1.41 0.00 0.00 0.00 176.54 178.47 3ly1 h LEU 172 N 0.97 0.50 -0.43 3.11 3.38 -0.81 -1.13 115.31 120.89 3ly1 h LEU 172 Ca 0.23 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ly1 h LEU 172 Cb 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3ly1 h LEU 172 CO -0.02 0.69 0.27 0.11 0.09 0.00 0.00 178.44 179.57 3ly1 h LYS 173 N 0.31 0.53 -0.59 1.13 1.57 -0.89 -2.22 116.57 116.41 3ly1 h LYS 173 Ca 0.08 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 3ly1 h LYS 173 Cb 0.43 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3ly1 h LYS 173 CO 0.01 0.35 0.10 0.00 -0.57 0.00 0.00 179.45 179.34 3ly1 h ALA 174 N 1.18 1.06 -0.78 3.86 0.00 -0.91 -1.13 119.26 122.54 3ly1 h ALA 174 Ca 0.17 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3ly1 h ALA 174 Cb -0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3ly1 h ALA 174 CO -0.06 0.61 0.51 0.00 0.00 0.00 0.00 179.25 180.31 3ly1 h ALA 175 N 1.21 1.44 -0.08 0.00 0.00 -0.70 -1.55 119.26 119.57 3ly1 h ALA 175 Ca 0.18 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 3ly1 h ALA 175 Cb 0.39 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3ly1 h ALA 175 CO 0.01 0.52 -0.83 0.28 0.00 0.00 0.00 179.25 179.22 3ly1 h VAL 176 N 1.05 1.30 0.00 0.00 2.07 -1.14 -3.27 116.25 116.26 3ly1 h VAL 176 Ca 0.28 -2.06 -0.07 0.00 0.82 0.00 0.00 66.70 65.67 3ly1 h VAL 176 Cb -0.12 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3ly1 h VAL 176 CO -0.06 0.64 -0.35 0.00 0.02 0.00 0.00 177.57 177.82 3ly1 h ALA 177 N 0.47 1.18 0.00 1.67 0.00 -1.01 -2.92 119.26 118.66 3ly1 h ALA 177 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3ly1 h ALA 177 Cb 1.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3ly1 h ALA 177 CO 0.17 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.86 3ly1 n ALA 178 N -2.37 2.18 -4.04 0.00 0.00 -0.60 -4.72 120.51 110.95 3ly1 n ALA 178 Ca -0.01 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 3ly1 n ALA 178 Cb 0.44 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.30 3ly1 n ALA 178 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3ly1 s TYR 179 N -3.04 3.06 -0.59 0.00 5.04 -1.10 -5.00 117.35 115.72 3ly1 s TYR 179 Ca 0.12 -2.18 0.25 0.00 -2.44 0.00 0.00 57.07 52.81 3ly1 s TYR 179 Cb 0.15 -1.86 0.50 0.00 0.35 0.00 0.00 41.96 41.11 3ly1 s TYR 179 CO 0.50 -0.85 1.56 0.66 -1.34 0.00 0.00 175.55 176.07 3ly1 h SER 180 N 7.82 0.00 -3.08 4.32 4.64 -1.84 -3.45 113.55 121.95 3ly1 h SER 180 Ca -0.20 -0.05 -0.33 0.00 -0.47 0.00 0.00 61.79 60.74 3ly1 h SER 180 Cb 1.05 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 63.31 3ly1 h SER 180 CO 0.46 0.02 0.10 0.61 -0.87 0.00 0.00 176.83 177.15 3ly1 n GLY 181 N 1.25 -2.70 3.77 -0.77 0.00 -1.26 -4.93 105.19 100.54 3ly1 n GLY 181 Ca 0.04 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 3ly1 n GLY 181 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ly1 s PRO 182 N -5.10 3.95 -0.03 1.61 0.02 -1.26 -4.92 135.00 129.28 3ly1 s PRO 182 Ca 0.60 1.85 0.04 0.00 0.02 0.00 0.00 61.00 63.51 3ly1 s PRO 182 Cb -0.06 -2.60 -0.00 0.00 0.02 0.00 0.00 34.50 31.86 3ly1 s PRO 182 CO 0.46 -0.41 -0.14 -1.12 -0.33 0.00 0.00 177.00 175.46 3ly1 s SER 183 N -1.17 1.83 -0.17 2.53 0.01 -0.34 -1.61 113.70 114.78 3ly1 s SER 183 Ca 0.59 -0.29 -0.04 0.00 1.31 0.00 0.00 55.95 57.52 3ly1 s SER 183 Cb -0.31 -0.46 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 3ly1 s SER 183 CO 0.38 0.13 -0.03 -0.63 0.41 0.00 0.00 173.24 173.51 3ly1 s ILE 184 N 0.02 3.92 -0.18 1.44 1.01 -0.00 -4.16 121.20 123.25 3ly1 s ILE 184 Ca -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.25 3ly1 s ILE 184 Cb -0.10 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 3ly1 s ILE 184 CO 0.01 0.48 -0.05 -0.69 0.00 0.00 0.00 174.94 174.69 3ly1 s VAL 185 N 0.51 3.57 -0.35 2.92 1.01 -1.26 -0.34 120.40 126.46 3ly1 s VAL 185 Ca -0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 3ly1 s VAL 185 Cb -0.14 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.71 3ly1 s VAL 185 CO 0.03 0.46 0.11 -0.47 0.00 0.00 0.00 175.10 175.23 3ly1 s TYR 186 N 0.86 3.31 -0.24 5.22 5.04 -1.04 0.20 117.35 130.69 3ly1 s TYR 186 Ca -0.01 -1.68 -0.01 0.00 -2.44 0.00 0.00 57.07 52.92 3ly1 s TYR 186 Cb -0.15 -2.44 0.03 0.00 0.35 0.00 0.00 41.96 39.75 3ly1 s TYR 186 CO 0.01 -0.79 -0.08 -0.51 -1.34 0.00 0.00 175.55 172.83 3ly1 s LEU 187 N 1.33 3.07 -0.22 6.97 1.43 0.06 -4.59 118.68 126.72 3ly1 s LEU 187 Ca -0.01 -0.89 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 3ly1 s LEU 187 Cb -0.20 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3ly1 s LEU 187 CO 0.01 -0.11 0.16 -0.69 0.23 0.00 0.00 176.35 175.94 3ly1 s VAL 188 N 1.30 5.37 -0.27 -1.59 1.01 -1.26 -1.01 120.40 123.95 3ly1 s VAL 188 Ca -0.00 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 3ly1 s VAL 188 Cb -0.16 -3.50 0.15 0.00 0.00 0.00 0.00 36.38 32.87 3ly1 s VAL 188 CO -0.06 0.37 0.43 0.21 0.00 0.00 0.00 175.10 176.06 3ly1 s ASN 189 N 0.81 -0.07 0.52 3.32 2.47 -0.05 -2.92 114.94 119.02 3ly1 s ASN 189 Ca 0.08 0.17 -0.22 0.00 0.42 0.00 0.00 52.86 53.31 3ly1 s ASN 189 Cb -0.13 1.33 -0.07 0.00 -1.45 0.00 0.00 41.25 40.93 3ly1 s ASN 189 CO 0.02 -0.31 1.18 -2.65 -3.72 0.00 0.00 177.10 171.63 3ly1 n PRO 190 N 5.37 1.47 -2.64 0.43 -0.02 -1.26 -4.23 135.00 134.12 3ly1 n PRO 190 Ca -0.02 0.54 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 3ly1 n PRO 190 Cb 0.50 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3ly1 n PRO 190 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3ly1 s ASN 191 N -0.90 6.78 -0.20 2.55 2.47 0.32 -4.75 114.94 121.21 3ly1 s ASN 191 Ca 0.69 1.91 0.02 0.00 0.42 0.00 0.00 52.86 55.89 3ly1 s ASN 191 Cb -0.46 -2.57 0.03 0.00 -1.45 0.00 0.00 41.25 36.81 3ly1 s ASN 191 CO 0.52 -0.47 -0.16 0.21 -3.72 0.00 0.00 177.10 173.47 3ly1 s ASN 192 N -1.81 3.53 0.00 -4.21 2.47 -1.26 -0.37 114.94 113.30 3ly1 s ASN 192 Ca 0.60 -0.89 0.18 0.00 0.42 0.00 0.00 52.86 53.17 3ly1 s ASN 192 Cb -0.17 -1.48 0.36 0.00 -1.45 0.00 0.00 41.25 38.51 3ly1 s ASN 192 CO 0.22 -0.07 1.28 -0.81 -3.72 0.00 0.00 177.10 174.00 3ly1 n PRO 193 N 4.57 2.29 0.08 0.43 -0.04 -1.26 -1.45 135.00 139.62 3ly1 n PRO 193 Ca -0.18 -2.07 -0.06 0.00 -0.04 0.00 0.00 63.50 61.15 3ly1 n PRO 193 Cb 0.47 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 3ly1 n PRO 193 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3ly1 h THR 194 N 3.39 1.63 0.00 0.52 1.35 -1.90 -3.39 112.91 114.51 3ly1 h THR 194 Ca 0.00 -3.17 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 3ly1 h THR 194 Cb 0.83 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 3ly1 h THR 194 CO 0.00 0.90 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 3ly1 n GLY 195 N 1.19 1.28 3.91 5.82 0.00 0.51 -4.23 105.19 113.66 3ly1 n GLY 195 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3ly1 n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ly1 s THR 196 N -3.22 4.97 0.23 2.61 -4.23 -1.22 0.54 115.64 115.32 3ly1 s THR 196 Ca 0.00 0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 3ly1 s THR 196 Cb 0.00 -3.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.02 3ly1 s THR 196 CO 0.00 -0.54 0.33 0.27 -0.54 0.00 0.00 174.62 174.14 3ly1 s ILE 197 N -2.36 5.15 -0.18 2.99 -5.25 -1.26 -0.52 121.20 119.77 3ly1 s ILE 197 Ca 0.45 -1.02 -0.06 0.00 -0.99 0.00 0.00 60.65 59.03 3ly1 s ILE 197 Cb -0.10 -3.78 -0.03 0.00 2.95 0.00 0.00 42.46 41.49 3ly1 s ILE 197 CO 0.35 -0.31 0.02 -0.89 -1.79 0.00 0.00 174.94 172.33 3ly1 s THR 198 N -1.98 4.37 0.27 8.37 2.01 -1.26 -4.99 115.64 122.42 3ly1 s THR 198 Ca 0.34 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 3ly1 s THR 198 Cb -0.09 -2.96 -0.13 0.00 0.01 0.00 0.00 72.50 69.33 3ly1 s THR 198 CO 0.28 0.46 1.37 -2.65 -0.69 0.00 0.00 174.62 173.39 3ly1 n PRO 199 N 3.72 2.06 -0.29 4.92 -0.02 -1.26 -4.74 135.00 139.39 3ly1 n PRO 199 Ca -0.17 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.14 3ly1 n PRO 199 Cb 0.52 -2.36 0.33 0.00 -0.02 0.00 0.00 33.50 31.97 3ly1 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ly1 h ALA 200 N 3.74 1.72 0.00 3.55 0.00 -1.39 -1.32 119.26 125.55 3ly1 h ALA 200 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3ly1 h ALA 200 Cb 1.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3ly1 h ALA 200 CO 0.72 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.63 3ly1 n ASP 201 N -4.56 0.00 -0.12 0.00 5.75 -1.26 -0.43 116.55 115.93 3ly1 n ASP 201 Ca 0.17 -0.36 -0.15 0.00 -0.01 0.00 0.00 54.79 54.43 3ly1 n ASP 201 Cb 0.40 -0.11 -0.14 0.00 -1.03 0.00 0.00 41.12 40.25 3ly1 n ASP 201 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3ly1 n VAL 202 N -1.11 1.46 -0.03 2.12 0.31 -0.51 -4.57 118.33 115.99 3ly1 n VAL 202 Ca 0.12 -0.68 -0.19 0.00 -0.01 0.00 0.00 64.34 63.58 3ly1 n VAL 202 Cb 0.10 -1.07 -0.13 0.00 -0.91 0.00 0.00 33.84 31.82 3ly1 n VAL 202 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3ly1 h ILE 203 N 0.00 1.34 -0.63 2.52 2.04 -1.18 -3.39 117.51 118.22 3ly1 h ILE 203 Ca -0.56 -2.36 0.05 0.00 1.00 0.00 0.00 64.86 62.99 3ly1 h ILE 203 Cb 2.03 2.92 -0.05 0.00 -0.74 0.00 0.00 36.82 40.98 3ly1 h ILE 203 CO -0.04 0.59 0.34 -0.33 0.00 0.00 0.00 178.15 178.71 3ly1 h GLU 204 N -0.70 0.63 -0.19 2.37 5.08 -1.02 -2.45 114.58 118.31 3ly1 h GLU 204 Ca -0.19 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 3ly1 h GLU 204 Cb 1.39 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 3ly1 h GLU 204 CO -0.00 0.42 -0.29 -1.35 -1.00 0.00 0.00 179.01 176.78 3ly1 h PRO 205 N 0.65 0.36 0.39 2.33 0.11 -1.79 0.14 132.00 134.20 3ly1 h PRO 205 Ca 0.28 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 3ly1 h PRO 205 Cb 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.25 3ly1 h PRO 205 CO -0.17 0.62 -0.19 2.35 -0.21 0.00 0.00 178.00 180.40 3ly1 h TRP 206 N 0.32 -0.49 -0.84 0.65 7.01 -1.68 -1.13 115.95 119.79 3ly1 h TRP 206 Ca 0.04 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.04 3ly1 h TRP 206 Cb 0.68 0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.86 3ly1 h TRP 206 CO 0.02 -0.27 0.54 0.82 -2.79 0.00 0.00 178.44 176.76 3ly1 h ILE 207 N -0.58 1.22 0.00 2.65 2.04 -1.18 -2.31 117.51 119.35 3ly1 h ILE 207 Ca -0.05 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 3ly1 h ILE 207 Cb 0.44 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3ly1 h ILE 207 CO 0.09 0.22 -0.14 0.00 0.00 0.00 0.00 178.15 178.31 3ly1 h ALA 208 N 1.30 1.08 0.00 1.87 0.00 -0.60 -1.28 119.26 121.62 3ly1 h ALA 208 Ca 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ly1 h ALA 208 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ly1 h ALA 208 CO -0.06 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.24 3ly1 n SER 209 N -3.37 0.00 -3.54 0.00 3.41 -0.44 -4.94 113.62 104.73 3ly1 n SER 209 Ca -0.00 0.43 -0.25 0.00 -0.26 0.00 0.00 58.87 58.78 3ly1 n SER 209 Cb 0.34 -0.47 0.05 0.00 -0.26 0.00 0.00 64.21 63.87 3ly1 n SER 209 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ly1 n LYS 210 N -1.47 -1.89 -1.65 4.33 5.02 -0.48 -4.88 118.16 117.14 3ly1 n LYS 210 Ca 0.06 0.61 -0.47 0.00 -2.02 0.00 0.00 58.31 56.49 3ly1 n LYS 210 Cb 0.23 -4.78 -0.04 0.00 -0.02 0.00 0.00 35.03 30.43 3ly1 n LYS 210 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3ly1 n PRO 211 N -3.88 1.83 -1.60 1.97 -0.04 -1.26 -4.84 135.00 127.18 3ly1 n PRO 211 Ca -0.10 0.66 -0.47 0.00 -0.04 0.00 0.00 63.50 63.54 3ly1 n PRO 211 Cb 0.61 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 3ly1 n PRO 211 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ly1 n ALA 212 N 2.35 -0.21 -3.51 0.55 0.00 -1.26 -3.31 120.51 115.13 3ly1 n ALA 212 Ca 0.14 0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.82 3ly1 n ALA 212 Cb 0.28 -2.09 0.08 0.00 0.00 0.00 0.00 19.45 17.72 3ly1 n ALA 212 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3ly1 n ASN 213 N 1.97 -4.86 -2.67 0.00 2.85 -1.26 -4.87 115.26 106.42 3ly1 n ASN 213 Ca 0.14 -0.55 -0.15 0.00 -0.11 0.00 0.00 54.58 53.91 3ly1 n ASN 213 Cb 0.27 -4.93 -0.06 0.00 1.24 0.00 0.00 39.78 36.31 3ly1 n ASN 213 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3ly1 n THR 214 N -4.64 0.00 -3.64 -0.44 -1.04 -1.21 -1.20 114.28 102.12 3ly1 n THR 214 Ca -0.09 -1.78 -0.05 0.00 -2.04 0.00 0.00 64.05 60.09 3ly1 n THR 214 Cb 0.59 0.88 -0.07 0.00 -1.82 0.00 0.00 70.33 69.91 3ly1 n THR 214 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3ly1 s PHE 216 N -2.97 -1.00 -0.26 -1.42 0.40 -0.36 -4.86 117.98 107.52 3ly1 s PHE 216 Ca 0.28 1.96 -0.06 0.00 -0.60 0.00 0.00 56.93 58.50 3ly1 s PHE 216 Cb 0.01 0.60 -0.01 0.00 0.51 0.00 0.00 43.02 44.13 3ly1 s PHE 216 CO 0.20 -0.49 0.05 0.42 0.70 0.00 0.00 175.22 176.10 3ly1 s ILE 217 N 1.73 4.00 -0.26 0.64 1.01 0.13 -0.55 121.20 127.91 3ly1 s ILE 217 Ca -0.09 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 3ly1 s ILE 217 Cb -0.05 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.51 3ly1 s ILE 217 CO -0.19 0.28 -0.03 -0.69 0.00 0.00 0.00 174.94 174.31 3ly1 s VAL 218 N 1.55 3.16 -0.41 2.92 1.01 0.35 -0.76 120.40 128.22 3ly1 s VAL 218 Ca 0.05 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 3ly1 s VAL 218 Cb -0.16 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.67 3ly1 s VAL 218 CO 0.02 0.19 0.27 -0.62 0.00 0.00 0.00 175.10 174.95 3ly1 s ASP 219 N 1.38 5.85 -0.45 3.32 -1.08 -0.18 -1.27 116.67 124.24 3ly1 s ASP 219 Ca 0.01 -1.16 0.04 0.00 -0.52 0.00 0.00 52.55 50.92 3ly1 s ASP 219 Cb -0.17 -2.07 0.51 0.00 -1.46 0.00 0.00 42.92 39.74 3ly1 s ASP 219 CO -0.03 -0.48 1.68 -0.62 0.52 0.00 0.00 175.17 176.24 3ly1 n GLU 220 N 5.04 2.58 -0.32 4.34 1.02 -0.76 -0.87 120.64 131.68 3ly1 n GLU 220 Ca -0.11 -3.41 0.15 0.00 -0.02 0.00 0.00 57.16 53.77 3ly1 n GLU 220 Cb 0.45 -2.14 0.31 0.00 -0.02 0.00 0.00 31.44 30.04 3ly1 n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ly1 h ALA 221 N 1.59 1.28 -0.51 0.62 0.00 -1.83 -2.30 119.26 118.11 3ly1 h ALA 221 Ca 0.46 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.66 3ly1 h ALA 221 Cb 1.56 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.81 3ly1 h ALA 221 CO 1.00 -0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.35 3ly1 n TYR 222 N -5.36 0.68 -0.34 0.00 4.01 -1.26 -4.68 117.16 110.20 3ly1 n TYR 222 Ca 0.23 -0.37 0.12 0.00 -0.16 0.00 0.00 57.90 57.73 3ly1 n TYR 222 Cb 0.77 -0.00 0.33 0.00 -0.31 0.00 0.00 39.34 40.12 3ly1 n TYR 222 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3ly1 h ALA 223 N 4.11 1.70 0.00 -0.72 0.00 -1.65 -2.04 119.26 120.66 3ly1 h ALA 223 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ly1 h ALA 223 Cb 0.95 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3ly1 h ALA 223 CO 0.00 -0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.15 3ly1 h GLU 224 N 0.78 0.00 0.00 0.00 3.07 -1.86 -1.97 114.58 114.60 3ly1 h GLU 224 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 3ly1 h GLU 224 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 3ly1 h GLU 224 CO -0.32 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.48 3ly1 n PHE 225 N -2.93 0.72 -2.18 4.33 3.72 -0.77 -4.93 117.46 115.43 3ly1 n PHE 225 Ca -0.01 0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 57.23 3ly1 n PHE 225 Cb 0.20 -0.89 -0.03 0.00 -0.94 0.00 0.00 39.48 37.83 3ly1 n PHE 225 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3ly1 s VAL 226 N -3.16 2.95 -0.01 -4.37 1.01 -0.74 -4.71 120.40 111.37 3ly1 s VAL 226 Ca 0.09 0.88 0.10 0.00 0.00 0.00 0.00 61.98 63.04 3ly1 s VAL 226 Cb 0.12 -3.56 -0.15 0.00 0.00 0.00 0.00 36.38 32.79 3ly1 s VAL 226 CO 0.49 0.18 0.21 0.59 0.00 0.00 0.00 175.10 176.57 3ly1 n ASN 227 N 1.59 2.83 -4.64 3.32 3.02 -1.26 -5.00 115.26 115.11 3ly1 n ASN 227 Ca 0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 3ly1 n ASN 227 Cb 0.42 1.43 -0.03 0.00 -0.61 0.00 0.00 39.78 41.00 3ly1 n ASN 227 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ly1 s ASP 228 N -3.10 6.45 0.00 6.41 -1.08 -1.26 -4.90 116.67 119.19 3ly1 s ASP 228 Ca -0.03 1.78 0.14 0.00 -0.52 0.00 0.00 52.55 53.91 3ly1 s ASP 228 Cb 0.06 -2.53 0.73 0.00 -1.46 0.00 0.00 42.92 39.72 3ly1 s ASP 228 CO 0.40 -1.17 1.37 -0.81 0.52 0.00 0.00 175.17 175.48 3ly1 n PRO 229 N 7.51 0.23 0.12 4.34 -0.04 -1.26 -2.09 135.00 143.80 3ly1 n PRO 229 Ca 0.18 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 3ly1 n PRO 229 Cb 0.45 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.80 3ly1 n PRO 229 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ly1 h ARG 230 N 0.00 0.00 -6.54 0.54 3.08 -1.98 -3.44 114.38 106.03 3ly1 h ARG 230 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 3ly1 h ARG 230 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3ly1 h ARG 230 CO 0.00 0.00 0.31 0.12 -1.07 0.00 0.00 179.97 179.33 3ly1 s PHE 231 N -3.12 3.83 0.00 3.04 5.36 -0.89 -1.00 117.98 125.20 3ly1 s PHE 231 Ca 0.10 1.75 0.02 0.00 -0.96 0.00 0.00 56.93 57.84 3ly1 s PHE 231 Cb 0.12 -2.99 -0.01 0.00 -0.34 0.00 0.00 43.02 39.80 3ly1 s PHE 231 CO 0.59 0.27 -0.05 1.03 -1.46 0.00 0.00 175.22 175.61 3ly1 s ARG 232 N -0.25 0.40 0.45 10.12 0.52 -1.26 -4.93 118.95 124.00 3ly1 s ARG 232 Ca 0.44 -0.23 -0.25 0.00 -0.52 0.00 0.00 55.73 55.17 3ly1 s ARG 232 Cb -0.23 -0.36 -0.08 0.00 0.52 0.00 0.00 34.95 34.80 3ly1 s ARG 232 CO 0.29 0.10 1.44 0.45 0.02 0.00 0.00 175.30 177.59 3ly1 n SER 233 N 2.81 3.36 0.00 0.23 2.88 -1.26 -4.84 113.62 116.80 3ly1 n SER 233 Ca -0.14 1.12 0.11 0.00 -1.33 0.00 0.00 58.87 58.63 3ly1 n SER 233 Cb 0.58 -1.61 0.54 0.00 -0.75 0.00 0.00 64.21 62.97 3ly1 n SER 233 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ly1 n ILE 234 N -0.21 0.35 -0.25 2.46 0.13 -1.26 -4.33 119.36 116.24 3ly1 n ILE 234 Ca 0.05 0.09 0.05 0.00 -1.10 0.00 0.00 62.75 61.84 3ly1 n ILE 234 Cb 0.41 -0.70 0.18 0.00 -0.84 0.00 0.00 39.64 38.70 3ly1 n ILE 234 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 3ly1 h SER 235 N 0.00 0.15 0.00 9.51 0.87 -1.98 -3.28 113.55 118.82 3ly1 h SER 235 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3ly1 h SER 235 Cb 0.30 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3ly1 h SER 235 CO 0.00 0.03 0.14 -2.65 -0.53 0.00 0.00 176.83 173.82 3ly1 n PRO 236 N -5.08 0.00 0.00 2.24 -0.02 -1.26 -2.05 135.00 128.83 3ly1 n PRO 236 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3ly1 n PRO 236 Cb 0.44 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 3ly1 n PRO 236 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3ly1 n ILE 238 N 2.24 0.00 -0.31 4.25 5.41 -1.24 -1.13 119.36 128.58 3ly1 n ILE 238 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.90 3ly1 n ILE 238 Cb 0.00 0.00 0.39 0.00 -0.71 0.00 0.00 39.64 39.32 3ly1 n ILE 238 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3ly1 h THR 239 N 0.00 0.72 -0.03 1.39 2.02 -1.68 -1.08 112.91 114.25 3ly1 h THR 239 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3ly1 h THR 239 Cb 0.00 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 3ly1 h THR 239 CO 0.00 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.01 3ly1 n GLN 240 N -4.64 1.25 0.00 6.66 6.02 -0.29 -4.89 117.38 121.49 3ly1 n GLN 240 Ca 0.21 -0.37 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 3ly1 n GLN 240 Cb 0.61 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.44 3ly1 n GLN 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ly1 n GLY 241 N 1.01 1.20 3.77 1.08 0.00 -0.41 -5.08 105.19 106.75 3ly1 n GLY 241 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3ly1 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ly1 s ALA 242 N -2.00 3.59 -1.53 4.61 0.00 -1.25 -4.91 121.76 120.27 3ly1 s ALA 242 Ca 0.00 1.43 0.13 0.00 0.00 0.00 0.00 51.96 53.53 3ly1 s ALA 242 Cb 0.00 -3.57 0.17 0.00 0.00 0.00 0.00 23.12 19.72 3ly1 s ALA 242 CO 0.00 -0.86 1.01 0.39 0.00 0.00 0.00 175.76 176.30 3ly1 n GLU 243 N 1.16 1.31 -0.28 0.00 1.02 -1.26 -4.16 120.64 118.43 3ly1 n GLU 243 Ca 0.03 -1.49 0.08 0.00 -0.02 0.00 0.00 57.16 55.76 3ly1 n GLU 243 Cb 0.40 -1.27 0.18 0.00 -0.02 0.00 0.00 31.44 30.73 3ly1 n GLU 243 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3ly1 n ASN 244 N 0.74 2.60 -3.95 1.62 6.94 -1.26 -4.90 115.26 117.05 3ly1 n ASN 244 Ca 0.09 -3.25 -0.22 0.00 -0.02 0.00 0.00 54.58 51.19 3ly1 n ASN 244 Cb 0.36 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 37.13 3ly1 n ASN 244 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3ly1 s ILE 245 N -2.95 0.76 -0.18 1.53 1.01 -1.26 -1.22 121.20 118.89 3ly1 s ILE 245 Ca 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 3ly1 s ILE 245 Cb 0.32 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 42.06 3ly1 s ILE 245 CO 0.03 0.27 -0.15 -0.63 0.00 0.00 0.00 174.94 174.45 3ly1 s ILE 246 N 0.76 2.53 -0.24 2.92 1.01 0.29 -4.42 121.20 124.05 3ly1 s ILE 246 Ca -0.12 -0.79 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 3ly1 s ILE 246 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 3ly1 s ILE 246 CO 0.02 0.51 0.13 -0.22 0.00 0.00 0.00 174.94 175.37 3ly1 s LEU 247 N 1.14 3.87 -0.13 2.97 2.96 -0.41 -0.50 118.68 128.58 3ly1 s LEU 247 Ca 0.01 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.87 3ly1 s LEU 247 Cb -0.14 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3ly1 s LEU 247 CO -0.06 0.03 0.04 -0.76 -1.32 0.00 0.00 176.35 174.27 3ly1 s LEU 248 N 1.28 3.73 0.08 -0.68 1.43 -0.40 -0.88 118.68 123.24 3ly1 s LEU 248 Ca 0.06 0.13 -0.00 0.00 -1.03 0.00 0.00 54.13 53.29 3ly1 s LEU 248 Cb -0.14 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3ly1 s LEU 248 CO 0.06 0.29 -0.01 -0.54 0.23 0.00 0.00 176.35 176.37 3ly1 s LYS 249 N -0.33 0.74 0.03 1.70 1.02 -0.33 -1.82 119.74 120.76 3ly1 s LYS 249 Ca 0.08 -1.30 -0.06 0.00 0.02 0.00 0.00 55.97 54.71 3ly1 s LYS 249 Cb -0.12 0.14 -0.01 0.00 -0.52 0.00 0.00 37.83 37.32 3ly1 s LYS 249 CO 0.02 -0.13 0.11 -0.08 -0.92 0.00 0.00 175.35 174.34 3ly1 s THR 250 N -3.89 0.12 -2.33 2.17 -1.32 -1.26 -1.58 115.64 107.55 3ly1 s THR 250 Ca 0.12 -1.01 0.24 0.00 -1.21 0.00 0.00 61.69 59.83 3ly1 s THR 250 Cb 0.07 -0.81 0.53 0.00 -1.51 0.00 0.00 72.50 70.78 3ly1 s THR 250 CO -0.06 -0.56 1.68 0.49 -2.21 0.00 0.00 174.62 173.96 3ly1 n PHE 251 N 0.88 0.10 0.41 9.09 3.01 0.07 -4.48 117.46 126.54 3ly1 n PHE 251 Ca -0.20 -0.05 0.13 0.00 1.01 0.00 0.00 57.45 58.35 3ly1 n PHE 251 Cb 0.58 0.00 0.41 0.00 -0.01 0.00 0.00 39.48 40.46 3ly1 n PHE 251 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3ly1 h SER 252 N 2.00 0.00 0.00 4.37 0.02 -1.92 -3.16 113.55 114.86 3ly1 h SER 252 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ly1 h SER 252 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3ly1 h SER 252 CO 0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 3ly1 n LYS 253 N -2.62 0.00 -0.13 3.45 4.76 -1.26 -3.33 118.16 119.02 3ly1 n LYS 253 Ca 0.04 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.53 3ly1 n LYS 253 Cb 0.39 0.00 0.37 0.00 -1.84 0.00 0.00 35.03 33.96 3ly1 n LYS 253 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 3ly1 h ILE 254 N 0.00 1.05 0.00 -0.18 6.09 -1.84 -1.00 117.51 121.63 3ly1 h ILE 254 Ca 0.00 -0.24 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 3ly1 h ILE 254 Cb 0.00 0.29 0.00 0.00 0.47 0.00 0.00 36.82 37.58 3ly1 h ILE 254 CO 0.00 0.13 0.00 1.41 -3.07 0.00 0.00 178.15 176.62 3ly1 n HIS 255 N -4.47 0.08 -2.16 2.19 8.25 -1.25 -4.88 115.22 112.98 3ly1 n HIS 255 Ca 0.08 0.02 -0.03 0.00 -0.26 0.00 0.00 57.72 57.54 3ly1 n HIS 255 Cb 0.18 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.76 3ly1 n HIS 255 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ly1 n ALA 256 N -1.52 -2.82 0.00 -1.41 0.00 -0.38 -4.57 120.51 109.81 3ly1 n ALA 256 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3ly1 n ALA 256 Cb 0.34 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3ly1 n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ly1 n ALA 258 N -0.58 0.00 -0.76 0.00 0.00 -1.21 -4.81 120.51 113.15 3ly1 n ALA 258 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 3ly1 n ALA 258 Cb 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.59 3ly1 n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ly1 n GLY 259 N 0.00 2.51 0.00 0.00 0.00 -1.26 -4.82 105.19 101.62 3ly1 n GLY 259 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3ly1 n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ly1 n ARG 261 N 2.61 0.00 -4.47 1.61 5.12 -1.26 -5.09 116.66 115.18 3ly1 n ARG 261 Ca 0.32 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.94 3ly1 n ARG 261 Cb 0.70 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.83 3ly1 n ARG 261 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3ly1 s VAL 262 N 0.00 1.78 0.30 1.55 1.01 -1.26 -2.89 120.40 120.89 3ly1 s VAL 262 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 3ly1 s VAL 262 Cb 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.81 3ly1 s VAL 262 CO 0.00 0.49 0.52 0.61 0.00 0.00 0.00 175.10 176.72 3ly1 n GLY 263 N 4.25 1.72 3.53 4.51 0.00 -0.53 -0.75 105.19 117.92 3ly1 n GLY 263 Ca -0.19 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 3ly1 n GLY 263 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ly1 s TYR 264 N -3.46 -0.31 0.05 1.61 1.13 -0.61 -0.73 117.35 115.04 3ly1 s TYR 264 Ca 0.18 0.17 0.05 0.00 -1.41 0.00 0.00 57.07 56.06 3ly1 s TYR 264 Cb -0.02 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 3ly1 s TYR 264 CO 0.13 -0.51 -0.09 0.00 -2.51 0.00 0.00 175.55 172.57 3ly1 s ALA 265 N -3.03 2.97 -0.13 9.51 0.00 -0.02 -1.18 121.76 129.88 3ly1 s ALA 265 Ca 0.06 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.91 3ly1 s ALA 265 Cb -0.01 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.12 3ly1 s ALA 265 CO -0.08 0.63 -0.21 0.08 0.00 0.00 0.00 175.76 176.18 3ly1 s VAL 266 N -1.10 1.96 0.33 0.00 1.01 -0.06 -1.37 120.40 121.18 3ly1 s VAL 266 Ca 0.19 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 3ly1 s VAL 266 Cb -0.11 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.59 3ly1 s VAL 266 CO 0.10 0.53 0.83 0.00 0.00 0.00 0.00 175.10 176.57 3ly1 s ALA 267 N 0.77 -0.96 0.52 5.51 0.00 -0.50 -1.29 121.76 125.82 3ly1 s ALA 267 Ca -0.09 -0.61 -0.21 0.00 0.00 0.00 0.00 51.96 51.05 3ly1 s ALA 267 Cb -0.16 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.60 3ly1 s ALA 267 CO -0.00 -1.01 1.04 1.58 0.00 0.00 0.00 175.76 177.37 3ly1 n HIS 268 N -0.55 1.17 -0.16 0.00 -0.00 -1.26 -4.40 115.22 110.01 3ly1 n HIS 268 Ca -0.07 0.48 0.10 0.00 0.46 0.00 0.00 57.72 58.68 3ly1 n HIS 268 Cb 0.60 -2.21 0.41 0.00 -0.12 0.00 0.00 29.99 28.67 3ly1 n HIS 268 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3ly1 h PRO 269 N 1.05 0.60 -0.59 1.57 0.11 -1.92 -0.49 132.00 132.32 3ly1 h PRO 269 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3ly1 h PRO 269 Cb 1.34 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 3ly1 h PRO 269 CO 0.54 0.40 0.38 1.79 -0.21 0.00 0.00 178.00 180.90 3ly1 h THR 270 N 0.62 1.16 -0.00 -1.15 1.35 -1.90 -1.19 112.91 111.79 3ly1 h THR 270 Ca 0.33 -0.30 -0.07 0.00 -0.55 0.00 0.00 66.41 65.82 3ly1 h THR 270 Cb 0.46 0.29 0.01 0.00 -1.73 0.00 0.00 68.15 67.18 3ly1 h THR 270 CO -0.11 0.15 -0.26 0.58 -0.25 0.00 0.00 175.52 175.63 3ly1 h VAL 271 N 0.81 1.54 -1.00 6.82 2.07 -1.48 -2.53 116.25 122.47 3ly1 h VAL 271 Ca 0.22 -1.95 0.16 0.00 0.82 0.00 0.00 66.70 65.95 3ly1 h VAL 271 Cb -0.08 2.75 -0.10 0.00 -1.52 0.00 0.00 31.29 32.35 3ly1 h VAL 271 CO -0.05 0.53 0.62 0.40 0.02 0.00 0.00 177.57 179.10 3ly1 h ILE 272 N -0.48 0.79 -0.56 4.57 1.08 -1.15 -2.25 117.51 119.51 3ly1 h ILE 272 Ca -0.03 -0.29 -0.08 0.00 -0.39 0.00 0.00 64.86 64.07 3ly1 h ILE 272 Cb 1.01 -0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 3ly1 h ILE 272 CO 0.05 0.15 0.04 0.00 -0.69 0.00 0.00 178.15 177.71 3ly1 h ALA 273 N 1.60 0.75 0.00 1.87 0.00 -1.12 -0.51 119.26 121.85 3ly1 h ALA 273 Ca 0.54 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ly1 h ALA 273 Cb 0.75 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ly1 h ALA 273 CO -0.32 0.55 0.00 -0.11 0.00 0.00 0.00 179.25 179.36 3ly1 n LEU 274 N -4.29 1.06 0.00 0.00 7.94 -0.85 -3.36 117.00 117.51 3ly1 n LEU 274 Ca 0.02 -0.53 0.00 0.00 -1.11 0.00 0.00 56.01 54.39 3ly1 n LEU 274 Cb 0.31 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.05 3ly1 n LEU 274 CO 0.43 0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 3ly1 n GLY 276 N 0.67 0.00 0.19 -3.96 0.00 -0.20 -4.18 105.19 97.71 3ly1 n GLY 276 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3ly1 n GLY 276 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ly1 h ARG 277 N 0.00 0.00 -0.24 1.61 3.08 -1.83 -3.20 114.38 113.79 3ly1 h ARG 277 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ly1 h ARG 277 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3ly1 h ARG 277 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 3ly1 n TYR 278 N -2.51 0.41 -4.36 3.04 4.01 -1.26 -4.94 117.16 111.55 3ly1 n TYR 278 Ca 0.01 -0.58 -0.23 0.00 -0.16 0.00 0.00 57.90 56.93 3ly1 n TYR 278 Cb 0.19 -0.08 -0.11 0.00 -0.31 0.00 0.00 39.34 39.03 3ly1 n TYR 278 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ly1 s VAL 279 N -1.37 1.99 -1.36 -0.72 -7.23 -1.21 -4.76 120.40 105.75 3ly1 s VAL 279 Ca 0.21 -1.94 -0.11 0.00 -1.81 0.00 0.00 61.98 58.33 3ly1 s VAL 279 Cb 0.14 -1.92 0.11 0.00 0.56 0.00 0.00 36.38 35.26 3ly1 s VAL 279 CO 0.11 -0.24 2.03 0.00 -0.31 0.00 0.00 175.10 176.68 3ly1 n ALA 280 N 0.31 5.43 -0.66 1.32 0.00 -1.26 -4.91 120.51 120.74 3ly1 n ALA 280 Ca -0.13 -4.12 0.00 0.00 0.00 0.00 0.00 53.44 49.19 3ly1 n ALA 280 Cb 0.57 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.79 3ly1 n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ly1 n GLY 281 N 3.39 -0.66 3.04 0.00 0.00 -1.26 -4.51 105.19 105.18 3ly1 n GLY 281 Ca 0.45 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 3ly1 n GLY 281 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ly1 s GLU 282 N 0.00 1.99 -0.40 1.61 2.02 -1.26 -4.96 118.70 117.70 3ly1 s GLU 282 Ca 0.00 -2.25 0.11 0.00 0.02 0.00 0.00 54.97 52.86 3ly1 s GLU 282 Cb 0.00 -3.44 0.40 0.00 0.10 0.00 0.00 34.13 31.19 3ly1 s GLU 282 CO 0.00 -1.07 0.93 1.63 0.02 0.00 0.00 175.26 176.76 3ly1 n LYS 283 N 3.79 1.95 -2.15 1.61 5.02 -1.26 -5.02 118.16 122.10 3ly1 n LYS 283 Ca 0.04 -3.83 -0.34 0.00 -2.02 0.00 0.00 58.31 52.16 3ly1 n LYS 283 Cb 0.38 -1.75 0.01 0.00 -0.02 0.00 0.00 35.03 33.65 3ly1 n LYS 283 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ly1 s ILE 284 N -3.69 3.39 0.48 -0.18 -1.09 -1.26 -4.98 121.20 113.87 3ly1 s ILE 284 Ca 0.39 0.78 -0.21 0.00 -2.23 0.00 0.00 60.65 59.37 3ly1 s ILE 284 Cb 0.39 -3.28 -0.08 0.00 -1.58 0.00 0.00 42.46 37.91 3ly1 s ILE 284 CO -0.07 -0.27 1.09 0.54 -1.23 0.00 0.00 174.94 174.99 3ly1 s ASN 285 N -2.16 6.21 0.31 3.58 2.20 -1.26 -4.69 114.94 119.13 3ly1 s ASN 285 Ca 0.69 2.09 -0.01 0.00 -0.94 0.00 0.00 52.86 54.69 3ly1 s ASN 285 Cb -0.21 -2.58 0.50 0.00 -2.00 0.00 0.00 41.25 36.97 3ly1 s ASN 285 CO 0.31 -0.88 1.97 0.15 -2.94 0.00 0.00 177.10 175.70 3ly1 h PHE 286 N 1.71 0.94 -0.31 1.54 3.04 -1.93 -1.44 116.94 120.48 3ly1 h PHE 286 Ca -0.49 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.42 3ly1 h PHE 286 Cb 1.24 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 3ly1 h PHE 286 CO 0.55 0.61 0.03 0.77 -2.02 0.00 0.00 178.31 178.25 3ly1 h SER 287 N 0.99 0.51 -0.92 0.41 0.02 -1.87 -2.15 113.55 110.55 3ly1 h SER 287 Ca 0.26 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3ly1 h SER 287 Cb -0.07 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 3ly1 h SER 287 CO -0.05 0.67 0.58 1.23 -1.14 0.00 0.00 176.83 178.12 3ly1 h GLY 288 N 0.34 1.30 0.68 -3.77 0.00 -1.82 -0.67 103.07 99.13 3ly1 h GLY 288 Ca 0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3ly1 h GLY 288 CO 0.01 0.50 -0.08 -2.08 0.00 0.00 0.00 176.54 174.89 3ly1 h VAL 289 N 1.25 0.97 -0.74 4.60 2.07 -1.10 0.19 116.25 123.49 3ly1 h VAL 289 Ca 0.33 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 3ly1 h VAL 289 Cb -0.11 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3ly1 h VAL 289 CO -0.07 0.15 0.27 0.44 0.02 0.00 0.00 177.57 178.39 3ly1 h ASP 290 N -0.54 1.04 0.28 0.57 5.19 -1.36 -0.71 116.42 120.89 3ly1 h ASP 290 Ca -0.02 -0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.20 3ly1 h ASP 290 Cb 0.41 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 3ly1 h ASP 290 CO 0.04 0.95 -0.21 0.00 -3.12 0.00 0.00 179.24 176.89 3ly1 h ALA 291 N 1.13 -0.48 -0.62 3.45 0.00 -1.05 -1.68 119.26 120.01 3ly1 h ALA 291 Ca 0.24 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.18 3ly1 h ALA 291 Cb 0.25 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 3ly1 h ALA 291 CO -0.02 -0.79 0.19 0.00 0.00 0.00 0.00 179.25 178.63 3ly1 h ALA 292 N 0.17 0.77 -0.59 0.00 0.00 -0.38 0.35 119.26 119.59 3ly1 h ALA 292 Ca -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ly1 h ALA 292 Cb 0.44 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3ly1 h ALA 292 CO -0.00 -0.25 0.35 -0.07 0.00 0.00 0.00 179.25 179.28 3ly1 h LEU 293 N 0.34 0.71 -0.48 0.00 3.38 -1.01 -2.52 115.31 115.72 3ly1 h LEU 293 Ca 0.32 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 58.11 3ly1 h LEU 293 Cb 0.45 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3ly1 h LEU 293 CO -0.36 0.56 -0.18 0.00 0.09 0.00 0.00 178.44 178.55 3ly1 h ALA 294 N 1.18 0.67 0.00 1.53 0.00 -0.68 -3.23 119.26 118.73 3ly1 h ALA 294 Ca 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ly1 h ALA 294 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3ly1 h ALA 294 CO -0.04 0.63 0.00 0.45 0.00 0.00 0.00 179.25 180.29 3ly1 n SER 295 N -4.15 1.39 0.00 0.00 2.88 0.12 -2.63 113.62 111.23 3ly1 n SER 295 Ca 0.00 -1.26 0.00 0.00 -1.33 0.00 0.00 58.87 56.28 3ly1 n SER 295 Cb 0.44 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 3ly1 n SER 295 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3ly1 n ASN 297 N 1.70 0.00 -4.05 -3.46 3.02 -1.22 -4.59 115.26 106.66 3ly1 n ASN 297 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 3ly1 n ASN 297 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 3ly1 n ASN 297 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ly1 n ASP 298 N 0.00 6.17 -0.31 6.41 -0.08 -1.08 -4.84 116.55 122.83 3ly1 n ASP 298 Ca 0.00 -3.35 0.04 0.00 -1.51 0.00 0.00 54.79 49.97 3ly1 n ASP 298 Cb 0.00 -1.27 0.19 0.00 2.34 0.00 0.00 41.12 42.38 3ly1 n ASP 298 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3ly1 h SER 299 N 5.61 0.72 -0.50 1.67 4.64 -1.92 -2.75 113.55 121.01 3ly1 h SER 299 Ca 0.20 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3ly1 h SER 299 Cb 0.66 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 3ly1 h SER 299 CO 1.26 0.40 0.33 0.00 -0.87 0.00 0.00 176.83 177.95 3ly1 h ALA 300 N 1.48 0.63 -0.60 5.18 0.00 -1.97 -1.69 119.26 122.29 3ly1 h ALA 300 Ca 0.42 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3ly1 h ALA 300 Cb 0.41 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3ly1 h ALA 300 CO -0.26 0.08 0.37 0.35 0.00 0.00 0.00 179.25 179.79 3ly1 h PHE 301 N 0.68 0.79 -0.53 0.00 3.57 -1.90 -1.28 116.94 118.26 3ly1 h PHE 301 Ca 0.18 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 3ly1 h PHE 301 Cb -0.07 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 3ly1 h PHE 301 CO -0.04 0.53 0.05 0.82 -2.23 0.00 0.00 178.31 177.44 3ly1 h ILE 302 N 0.82 1.24 -0.32 1.41 1.08 -1.30 0.21 117.51 120.65 3ly1 h ILE 302 Ca 0.22 -0.98 0.02 0.00 -0.39 0.00 0.00 64.86 63.72 3ly1 h ILE 302 Cb -0.03 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 3ly1 h ILE 302 CO -0.04 0.35 0.17 0.74 -0.69 0.00 0.00 178.15 178.69 3ly1 h THR 303 N 0.82 1.02 -0.71 -0.27 2.02 -0.96 -2.55 112.91 112.27 3ly1 h THR 303 Ca 0.16 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 3ly1 h THR 303 Cb 0.42 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3ly1 h THR 303 CO 0.01 0.07 0.31 0.22 0.37 0.00 0.00 175.52 176.50 3ly1 h TYR 304 N 0.36 1.06 -0.57 3.16 3.20 -0.71 -0.79 116.97 122.69 3ly1 h TYR 304 Ca 0.13 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3ly1 h TYR 304 Cb 0.02 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 3ly1 h TYR 304 CO -0.08 0.80 0.36 1.03 -1.64 0.00 0.00 178.16 178.63 3ly1 h SER 305 N 1.01 0.67 -0.21 -2.11 0.87 -0.49 -0.39 113.55 112.90 3ly1 h SER 305 Ca 0.24 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 3ly1 h SER 305 Cb 0.17 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3ly1 h SER 305 CO -0.02 0.50 -0.35 0.50 -0.53 0.00 0.00 176.83 176.93 3ly1 h LYS 306 N 0.77 0.60 -0.31 2.24 3.64 -1.26 -2.88 116.57 119.37 3ly1 h LYS 306 Ca 0.21 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3ly1 h LYS 306 Cb -0.06 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3ly1 h LYS 306 CO -0.04 0.98 0.20 -0.22 -2.27 0.00 0.00 179.45 178.10 3ly1 h LYS 307 N 0.28 0.40 -0.61 1.90 3.64 -0.79 -0.19 116.57 121.19 3ly1 h LYS 307 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3ly1 h LYS 307 Cb 0.94 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 3ly1 h LYS 307 CO 0.08 0.26 0.39 1.03 -2.27 0.00 0.00 179.45 178.94 3ly1 h SER 308 N 0.41 0.72 -0.84 4.20 0.87 -1.17 -0.96 113.55 116.78 3ly1 h SER 308 Ca 0.11 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.66 3ly1 h SER 308 Cb -0.04 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.69 3ly1 h SER 308 CO -0.03 0.54 0.54 -1.13 -0.53 0.00 0.00 176.83 176.23 3ly1 h ASN 309 N 0.83 0.91 -0.46 6.23 -1.24 -1.23 -0.97 115.58 119.66 3ly1 h ASN 309 Ca 0.22 -0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.25 3ly1 h ASN 309 Cb -0.06 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 38.74 3ly1 h ASN 309 CO -0.05 0.64 0.25 0.44 -1.29 0.00 0.00 177.43 177.42 3ly1 h ASP 310 N 1.07 0.37 -0.11 1.15 3.32 -0.10 0.08 116.42 122.20 3ly1 h ASP 310 Ca 0.33 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.41 3ly1 h ASP 310 Cb -0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3ly1 h ASP 310 CO -0.10 0.26 0.03 0.58 -1.72 0.00 0.00 179.24 178.29 3ly1 h VAL 311 N 0.49 0.96 -0.46 -1.35 2.07 -0.93 -2.44 116.25 114.59 3ly1 h VAL 311 Ca 0.19 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.71 3ly1 h VAL 311 Cb 0.07 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3ly1 h VAL 311 CO -0.12 0.01 0.25 0.28 0.02 0.00 0.00 177.57 178.02 3ly1 h SER 312 N 0.08 0.39 -0.40 0.57 0.02 -0.87 -2.39 113.55 110.96 3ly1 h SER 312 Ca 0.05 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.09 3ly1 h SER 312 Cb 0.03 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 3ly1 h SER 312 CO -0.06 0.28 -0.10 -0.09 -1.14 0.00 0.00 176.83 175.72 3ly1 h ARG 313 N 0.51 0.00 -0.99 3.45 2.43 -0.84 -2.20 114.38 116.74 3ly1 h ARG 313 Ca 0.19 -0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 3ly1 h ARG 313 Cb 0.05 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 3ly1 h ARG 313 CO -0.11 0.00 0.64 0.37 -1.51 0.00 0.00 179.97 179.36 3ly1 h GLN 314 N 0.00 1.09 -0.48 0.20 -0.00 -0.95 0.09 115.11 115.07 3ly1 h GLN 314 Ca 0.19 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.70 3ly1 h GLN 314 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 27.48 27.51 3ly1 h GLN 314 CO -0.41 0.72 -0.00 0.82 0.00 0.00 0.00 178.83 179.96 3ly1 h ILE 315 N 1.12 1.26 -0.21 2.39 2.04 -1.06 -1.07 117.51 121.99 3ly1 h ILE 315 Ca 0.44 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 3ly1 h ILE 315 Cb 0.22 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3ly1 h ILE 315 CO -0.18 0.37 -0.14 0.25 0.00 0.00 0.00 178.15 178.45 3ly1 h LEU 316 N 0.70 0.48 -1.37 1.44 5.85 -0.82 -3.03 115.31 118.56 3ly1 h LEU 316 Ca 0.14 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 3ly1 h LEU 316 Cb 0.51 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3ly1 h LEU 316 CO 0.03 0.82 0.05 -0.07 -0.34 0.00 0.00 178.44 178.92 3ly1 h LEU 317 N 0.15 0.43 -0.50 2.25 3.38 -0.84 -1.71 115.31 118.46 3ly1 h LEU 317 Ca 0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ly1 h LEU 317 Cb 0.66 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3ly1 h LEU 317 CO 0.04 0.46 0.27 0.50 0.09 0.00 0.00 178.44 179.80 3ly1 h LYS 318 N 0.46 0.71 -0.41 1.13 3.64 -1.18 -0.29 116.57 120.63 3ly1 h LYS 318 Ca 0.11 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3ly1 h LYS 318 Cb 0.23 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3ly1 h LYS 318 CO 0.00 0.56 0.25 0.00 -2.27 0.00 0.00 179.45 177.99 3ly1 h ALA 319 N 1.11 0.53 -0.93 5.00 0.00 -1.32 -0.93 119.26 122.72 3ly1 h ALA 319 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3ly1 h ALA 319 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3ly1 h ALA 319 CO -0.03 0.02 0.62 -0.07 0.00 0.00 0.00 179.25 179.79 3ly1 h LEU 320 N 0.54 1.07 -0.26 0.00 3.38 -0.97 -0.83 115.31 118.25 3ly1 h LEU 320 Ca 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3ly1 h LEU 320 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3ly1 h LEU 320 CO -0.03 0.78 -0.11 -0.33 0.09 0.00 0.00 178.44 178.84 3ly1 h GLU 321 N 1.26 0.53 -0.98 1.13 5.08 -0.88 0.84 114.58 121.56 3ly1 h GLU 321 Ca 0.34 -0.22 0.15 0.00 -1.00 0.00 0.00 59.36 58.62 3ly1 h GLU 321 Cb -0.14 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.00 3ly1 h GLU 321 CO -0.07 0.77 0.61 -0.44 -1.00 0.00 0.00 179.01 178.89 3ly1 h ASP 322 N 0.26 0.82 0.37 1.42 3.32 -0.77 -1.67 116.42 120.17 3ly1 h ASP 322 Ca 0.06 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3ly1 h ASP 322 Cb 0.61 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3ly1 h ASP 322 CO 0.03 0.39 -0.30 0.18 -1.72 0.00 0.00 179.24 177.83 3ly1 n LEU 323 N -4.64 0.74 -3.63 1.55 4.77 -0.35 -4.94 117.00 110.50 3ly1 n LEU 323 Ca 0.20 -0.11 -0.23 0.00 -0.03 0.00 0.00 56.01 55.83 3ly1 n LEU 323 Cb 0.45 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.42 3ly1 n LEU 323 CO 0.26 0.15 0.17 0.29 -1.33 0.00 0.00 177.39 176.93 3ly1 n LYS 324 N -0.99 -7.03 -3.63 3.23 5.02 0.10 -5.00 118.16 109.85 3ly1 n LYS 324 Ca 0.10 0.78 -0.38 0.00 -2.02 0.00 0.00 58.31 56.79 3ly1 n LYS 324 Cb 0.33 -5.76 -0.11 0.00 -0.02 0.00 0.00 35.03 29.47 3ly1 n LYS 324 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ly1 s LEU 325 N -7.05 3.99 0.33 -0.35 1.43 -0.10 -5.03 118.68 111.90 3ly1 s LEU 325 Ca 0.43 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.01 3ly1 s LEU 325 Cb -0.20 -2.05 -0.11 0.00 0.03 0.00 0.00 46.19 43.86 3ly1 s LEU 325 CO 0.75 -0.11 1.45 -2.84 0.23 0.00 0.00 176.35 175.84 3ly1 s PRO 326 N 1.69 4.19 0.19 1.29 0.02 -1.26 -4.58 135.00 136.55 3ly1 s PRO 326 Ca 0.06 2.45 0.07 0.00 0.02 0.00 0.00 61.00 63.60 3ly1 s PRO 326 Cb -0.16 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.29 3ly1 s PRO 326 CO 0.08 -0.45 -0.13 1.52 -0.33 0.00 0.00 177.00 177.70 3ly1 s TYR 327 N -0.76 1.59 0.31 6.54 1.13 -1.26 -0.39 117.35 124.51 3ly1 s TYR 327 Ca 0.55 -0.64 -0.10 0.00 -1.41 0.00 0.00 57.07 55.47 3ly1 s TYR 327 Cb -0.44 -0.77 -0.07 0.00 -1.10 0.00 0.00 41.96 39.58 3ly1 s TYR 327 CO 0.55 0.27 0.66 -0.51 -2.51 0.00 0.00 175.55 174.01 3ly1 s LEU 328 N -3.28 4.02 0.29 -3.49 1.43 -0.67 -5.01 118.68 111.98 3ly1 s LEU 328 Ca 0.21 1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 3ly1 s LEU 328 Cb 0.01 -3.85 -0.12 0.00 0.03 0.00 0.00 46.19 42.26 3ly1 s LEU 328 CO 0.05 -0.22 1.55 -2.65 0.23 0.00 0.00 176.35 175.31 3ly1 n PRO 329 N -0.68 2.58 -3.65 1.29 -0.02 -1.26 -4.63 135.00 128.63 3ly1 n PRO 329 Ca 0.01 0.92 -0.38 0.00 -2.02 0.00 0.00 63.50 62.03 3ly1 n PRO 329 Cb 0.53 -2.67 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 3ly1 n PRO 329 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ly1 s SER 330 N 0.39 5.58 0.00 2.55 0.15 -1.26 -3.38 113.70 117.72 3ly1 s SER 330 Ca 0.63 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.90 3ly1 s SER 330 Cb -0.52 -2.01 0.05 0.00 -1.71 0.00 0.00 66.02 61.83 3ly1 s SER 330 CO 0.50 -0.16 0.73 -0.62 1.20 0.00 0.00 173.24 174.89 3ly1 n GLU 331 N 4.99 0.31 0.00 5.44 -0.58 0.19 -4.93 120.64 126.06 3ly1 n GLU 331 Ca -0.14 -0.96 0.00 0.00 -0.42 0.00 0.00 57.16 55.64 3ly1 n GLU 331 Cb 0.50 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 3ly1 n GLU 331 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ly1 n GLY 332 N 0.16 2.60 2.16 0.62 0.00 -1.24 -2.74 105.19 106.75 3ly1 n GLY 332 Ca 0.03 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 3ly1 n GLY 332 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ly1 n ASN 333 N 0.00 6.28 -3.66 1.61 6.94 -1.26 -4.95 115.26 120.23 3ly1 n ASN 333 Ca 0.00 -3.76 -0.10 0.00 -0.02 0.00 0.00 54.58 50.70 3ly1 n ASN 333 Cb 0.00 -0.80 -0.03 0.00 -2.36 0.00 0.00 39.78 36.59 3ly1 n ASN 333 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3ly1 s PHE 334 N -3.68 -0.24 -0.03 -2.53 -0.71 -1.26 -0.46 117.98 109.07 3ly1 s PHE 334 Ca 0.60 -0.08 0.03 0.00 -1.04 0.00 0.00 56.93 56.43 3ly1 s PHE 334 Cb 0.48 0.45 0.00 0.00 -1.21 0.00 0.00 43.02 42.74 3ly1 s PHE 334 CO 0.01 -0.91 -0.10 0.08 -1.34 0.00 0.00 175.22 172.96 3ly1 s VAL 335 N -3.84 0.90 -0.27 -2.49 1.01 0.32 -4.67 120.40 111.36 3ly1 s VAL 335 Ca 0.07 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.53 3ly1 s VAL 335 Cb -0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 3ly1 s VAL 335 CO -0.05 0.28 0.13 0.12 0.00 0.00 0.00 175.10 175.57 3ly1 s PHE 336 N 0.16 3.15 0.15 5.22 5.36 -1.26 -1.03 117.98 129.74 3ly1 s PHE 336 Ca -0.03 -0.25 0.01 0.00 -0.96 0.00 0.00 56.93 55.70 3ly1 s PHE 336 Cb -0.09 -2.32 -0.04 0.00 -0.34 0.00 0.00 43.02 40.23 3ly1 s PHE 336 CO 0.01 -0.31 0.01 -3.38 -1.46 0.00 0.00 175.22 170.09 3ly1 s HIS 337 N 1.67 1.08 0.34 10.12 -3.43 -0.54 -1.66 115.29 122.86 3ly1 s HIS 337 Ca 0.06 -1.06 -0.06 0.00 -0.80 0.00 0.00 55.06 53.21 3ly1 s HIS 337 Cb -0.16 -0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 30.32 3ly1 s HIS 337 CO 0.07 -0.28 0.62 -1.14 -2.00 0.00 0.00 174.74 172.01 3ly1 s GLN 338 N -3.94 3.64 0.04 -0.38 0.74 0.47 -0.56 119.66 119.67 3ly1 s GLN 338 Ca 0.22 0.08 0.06 0.00 0.05 0.00 0.00 55.36 55.77 3ly1 s GLN 338 Cb 0.06 -2.57 -0.02 0.00 1.10 0.00 0.00 33.01 31.58 3ly1 s GLN 338 CO 0.02 0.12 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.20 3ly1 s LEU 339 N -3.79 2.16 -0.01 3.68 1.43 -0.29 -4.67 118.68 117.19 3ly1 s LEU 339 Ca 0.45 -0.47 0.22 0.00 -1.03 0.00 0.00 54.13 53.30 3ly1 s LEU 339 Cb -0.10 -0.76 -0.28 0.00 0.03 0.00 0.00 46.19 45.08 3ly1 s LEU 339 CO 0.32 0.09 0.61 1.33 0.23 0.00 0.00 176.35 178.93 3ly1 n VAL 340 N 1.92 0.05 -3.06 -1.59 0.24 -1.26 -4.85 118.33 109.77 3ly1 n VAL 340 Ca -0.17 -0.41 -0.24 0.00 -2.04 0.00 0.00 64.34 61.47 3ly1 n VAL 340 Cb 0.54 0.14 -0.00 0.00 -1.47 0.00 0.00 33.84 33.05 3ly1 n VAL 340 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3ly1 s VAL 341 N -3.41 4.70 0.25 3.34 -7.23 -1.26 -5.04 120.40 111.74 3ly1 s VAL 341 Ca -0.04 -0.30 -0.31 0.00 -1.81 0.00 0.00 61.98 59.52 3ly1 s VAL 341 Cb 0.14 -3.74 -0.11 0.00 0.56 0.00 0.00 36.38 33.23 3ly1 s VAL 341 CO 0.89 -0.56 1.62 -2.84 -0.31 0.00 0.00 175.10 173.90 3ly1 s PRO 342 N -4.51 4.14 0.23 4.82 0.02 -1.26 -4.91 135.00 133.54 3ly1 s PRO 342 Ca 0.44 2.55 -0.09 0.00 0.02 0.00 0.00 61.00 63.92 3ly1 s PRO 342 Cb -0.10 -3.06 0.37 0.00 0.02 0.00 0.00 34.50 31.73 3ly1 s PRO 342 CO 0.39 -0.66 1.63 1.25 -0.33 0.00 0.00 177.00 179.29 3ly1 h LEU 343 N 5.73 -0.42 -1.16 -5.54 5.85 -1.95 -1.82 115.31 116.00 3ly1 h LEU 343 Ca -0.45 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3ly1 h LEU 343 Cb 1.21 0.36 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 3ly1 h LEU 343 CO 0.86 -0.19 0.39 0.50 -0.34 0.00 0.00 178.44 179.66 3ly1 h LYS 344 N 0.07 0.96 -0.36 1.25 1.63 -1.94 -0.47 116.57 117.72 3ly1 h LYS 344 Ca 0.38 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 60.01 3ly1 h LYS 344 Cb 0.64 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 3ly1 h LYS 344 CO -0.66 0.71 -0.03 -0.44 -3.45 0.00 0.00 179.45 175.58 3ly1 h ASP 345 N 0.97 0.65 -0.24 4.20 3.32 -1.80 -1.21 116.42 122.31 3ly1 h ASP 345 Ca 0.25 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3ly1 h ASP 345 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3ly1 h ASP 345 CO -0.04 0.82 0.08 0.22 -1.72 0.00 0.00 179.24 178.60 3ly1 h TYR 346 N 0.46 0.39 -0.47 4.55 3.20 -0.70 0.12 116.97 124.52 3ly1 h TYR 346 Ca 0.10 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.00 3ly1 h TYR 346 Cb 0.50 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 3ly1 h TYR 346 CO 0.04 0.43 0.14 1.96 -1.64 0.00 0.00 178.16 179.09 3ly1 h GLN 347 N 0.23 0.28 -0.09 1.82 4.20 -1.08 -2.90 115.11 117.56 3ly1 h GLN 347 Ca 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3ly1 h GLN 347 Cb 0.23 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 3ly1 h GLN 347 CO -0.00 0.19 0.01 1.15 -0.67 0.00 0.00 178.83 179.50 3ly1 h THR 348 N 0.29 1.24 0.00 -0.54 2.02 -0.86 -0.68 112.91 114.37 3ly1 h THR 348 Ca 0.23 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.67 3ly1 h THR 348 Cb 0.27 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3ly1 h THR 348 CO -0.27 0.21 0.00 1.41 0.37 0.00 0.00 175.52 177.24 3ly1 n HIS 349 N -4.85 0.00 0.00 3.16 8.25 0.39 -0.54 115.22 121.63 3ly1 n HIS 349 Ca -0.06 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 3ly1 n HIS 349 Cb 0.18 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.23 3ly1 n HIS 349 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ly1 n ALA 351 N 0.76 0.00 0.22 -1.41 0.00 -0.26 -1.38 120.51 118.44 3ly1 n ALA 351 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 3ly1 n ALA 351 Cb 0.02 0.00 0.51 0.00 0.00 0.00 0.00 19.45 19.98 3ly1 n ALA 351 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ly1 h ASP 352 N 0.00 0.00 -0.23 0.00 3.32 -1.07 -2.26 116.42 116.18 3ly1 h ASP 352 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ly1 h ASP 352 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ly1 h ASP 352 CO 0.00 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 3ly1 n ALA 353 N -2.33 2.49 -1.86 3.45 0.00 -0.48 -4.68 120.51 117.11 3ly1 n ALA 353 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3ly1 n ALA 353 Cb 0.36 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3ly1 n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ly1 n GLY 354 N 1.08 0.63 2.75 0.00 0.00 -0.85 -4.76 105.19 104.05 3ly1 n GLY 354 Ca 0.14 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 3ly1 n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ly1 s VAL 355 N -2.17 0.38 -0.36 1.61 1.01 -1.26 0.44 120.40 120.05 3ly1 s VAL 355 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 3ly1 s VAL 355 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 3ly1 s VAL 355 CO 0.00 0.13 0.30 -0.76 0.00 0.00 0.00 175.10 174.77 3ly1 s LEU 356 N 1.96 4.63 0.55 3.92 1.43 0.43 -2.40 118.68 129.20 3ly1 s LEU 356 Ca 0.04 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 3ly1 s LEU 356 Cb -0.13 -2.21 0.07 0.00 0.03 0.00 0.00 46.19 43.94 3ly1 s LEU 356 CO -0.06 -0.32 0.70 0.27 0.23 0.00 0.00 176.35 177.17 3ly1 s ILE 357 N 1.82 2.18 0.74 -0.59 -4.36 -1.26 -0.95 121.20 118.77 3ly1 s ILE 357 Ca 0.08 -1.08 -0.15 0.00 -0.26 0.00 0.00 60.65 59.24 3ly1 s ILE 357 Cb -0.17 -2.26 0.05 0.00 1.25 0.00 0.00 42.46 41.32 3ly1 s ILE 357 CO 0.11 0.00 1.20 -0.83 0.24 0.00 0.00 174.94 175.66 3ly1 s GLY 358 N -4.56 2.31 1.17 6.27 0.00 -0.78 -4.50 107.32 107.22 3ly1 s GLY 358 Ca 0.57 0.86 -0.18 0.00 0.00 0.00 0.00 44.72 45.97 3ly1 s GLY 358 CO 0.35 1.27 1.10 1.09 0.00 0.00 0.00 173.10 176.92 3ly1 s ARG 359 N -3.96 -0.96 0.41 2.90 1.70 -1.26 -4.75 118.95 113.02 3ly1 s ARG 359 Ca 0.74 0.04 -0.24 0.00 -0.47 0.00 0.00 55.73 55.79 3ly1 s ARG 359 Cb -0.29 -1.62 -0.08 0.00 -0.57 0.00 0.00 34.95 32.39 3ly1 s ARG 359 CO 0.46 -3.56 1.11 0.00 -1.08 0.00 0.00 175.30 172.23 3ly1 s ALA 360 N -2.99 3.10 -0.49 7.88 0.00 -1.26 -4.68 121.76 123.32 3ly1 s ALA 360 Ca 0.70 0.84 0.08 0.00 0.00 0.00 0.00 51.96 53.57 3ly1 s ALA 360 Cb -0.11 -3.33 0.28 0.00 0.00 0.00 0.00 23.12 19.95 3ly1 s ALA 360 CO 0.56 -0.39 0.68 1.19 0.00 0.00 0.00 175.76 177.80 3ly1 n PHE 361 N -0.05 1.57 -1.66 0.00 3.72 -1.26 -5.10 117.46 114.68 3ly1 n PHE 361 Ca 0.05 -3.85 -0.40 0.00 -0.05 0.00 0.00 57.45 53.20 3ly1 n PHE 361 Cb 0.48 -0.45 0.02 0.00 -0.94 0.00 0.00 39.48 38.60 3ly1 n PHE 361 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3ly1 n PRO 362 N 0.85 1.53 -0.10 -1.08 -0.04 -1.26 -1.04 135.00 133.87 3ly1 n PRO 362 Ca 0.26 0.55 0.05 0.00 -0.04 0.00 0.00 63.50 64.32 3ly1 n PRO 362 Cb 0.49 -2.25 0.18 0.00 -0.04 0.00 0.00 33.50 31.89 3ly1 n PRO 362 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3ly1 n PRO 363 N -0.20 1.50 -2.01 0.54 -0.04 -1.26 -4.93 135.00 128.59 3ly1 n PRO 363 Ca 0.09 -0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 62.37 3ly1 n PRO 363 Cb 0.41 -1.22 -0.00 0.00 -0.04 0.00 0.00 33.50 32.65 3ly1 n PRO 363 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ly1 n ALA 364 N 0.09 5.88 0.26 0.55 0.00 -0.21 -4.75 120.51 122.34 3ly1 n ALA 364 Ca 0.09 -4.08 0.15 0.00 0.00 0.00 0.00 53.44 49.60 3ly1 n ALA 364 Cb 0.20 -3.14 0.66 0.00 0.00 0.00 0.00 19.45 17.17 3ly1 n ALA 364 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3ly1 h ASP 365 N 5.55 0.00 -0.70 0.00 3.32 -1.95 -2.75 116.42 119.89 3ly1 h ASP 365 Ca 0.54 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.33 3ly1 h ASP 365 Cb 0.54 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.94 3ly1 h ASP 365 CO 1.69 0.09 0.28 -0.46 -1.72 0.00 0.00 179.24 179.13 3ly1 n ASN 366 N -3.28 4.19 -4.17 6.45 6.94 -1.26 -4.61 115.26 119.51 3ly1 n ASN 366 Ca -0.00 -3.37 -0.16 0.00 -0.02 0.00 0.00 54.58 51.02 3ly1 n ASN 366 Cb 0.32 -0.73 -0.11 0.00 -2.36 0.00 0.00 39.78 36.89 3ly1 n ASN 366 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 3ly1 s TRP 367 N -3.09 1.13 0.07 -2.53 0.52 -1.04 -1.13 118.94 112.87 3ly1 s TRP 367 Ca 0.53 -0.54 0.04 0.00 0.02 0.00 0.00 56.10 56.15 3ly1 s TRP 367 Cb 0.44 -0.62 -0.03 0.00 -1.15 0.00 0.00 33.47 32.10 3ly1 s TRP 367 CO 0.11 0.04 -0.12 0.00 0.02 0.00 0.00 176.95 176.99 3ly1 s ARG 369 N -1.76 3.85 -0.20 0.00 3.52 -1.26 -1.47 118.95 121.63 3ly1 s ARG 369 Ca -0.04 -0.38 -0.02 0.00 -0.13 0.00 0.00 55.73 55.17 3ly1 s ARG 369 Cb -0.10 -3.50 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 3ly1 s ARG 369 CO 0.02 -0.14 -0.11 0.42 -0.81 0.00 0.00 175.30 174.67 3ly1 s ILE 370 N 1.57 2.78 0.49 4.11 -1.09 -0.20 -1.87 121.20 126.99 3ly1 s ILE 370 Ca 0.07 -0.70 -0.18 0.00 -2.23 0.00 0.00 60.65 57.61 3ly1 s ILE 370 Cb -0.15 -2.23 -0.09 0.00 -1.58 0.00 0.00 42.46 38.41 3ly1 s ILE 370 CO 0.07 0.48 0.98 -0.44 -1.23 0.00 0.00 174.94 174.80 3ly1 s SER 371 N 1.38 6.69 -0.35 3.58 0.01 -1.00 -0.52 113.70 123.49 3ly1 s SER 371 Ca 0.05 1.63 -0.22 0.00 1.31 0.00 0.00 55.95 58.72 3ly1 s SER 371 Cb -0.14 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.58 3ly1 s SER 371 CO -0.08 -0.54 0.73 -0.76 0.41 0.00 0.00 173.24 173.01 3ly1 s LEU 372 N -3.78 4.17 0.00 2.44 1.43 0.39 -4.83 118.68 118.50 3ly1 s LEU 372 Ca 0.60 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 3ly1 s LEU 372 Cb -0.10 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.18 3ly1 s LEU 372 CO 0.25 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.77 3ly1 n GLY 373 N 4.55 -0.36 3.69 -3.19 0.00 -1.26 -4.55 105.19 104.06 3ly1 n GLY 373 Ca 0.02 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 3ly1 n GLY 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ly1 s THR 374 N -0.16 2.56 0.39 2.61 -4.23 -1.26 -4.78 115.64 110.78 3ly1 s THR 374 Ca 0.00 0.18 0.10 0.00 -1.18 0.00 0.00 61.69 60.79 3ly1 s THR 374 Cb 0.00 -2.43 0.32 0.00 1.34 0.00 0.00 72.50 71.73 3ly1 s THR 374 CO 0.00 -0.24 1.94 -0.65 -0.54 0.00 0.00 174.62 175.13 3ly1 h PRO 375 N -1.65 0.59 -0.46 3.99 0.11 -1.94 -1.83 132.00 130.81 3ly1 h PRO 375 Ca -0.46 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 3ly1 h PRO 375 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3ly1 h PRO 375 CO 0.47 0.39 -0.22 1.96 -0.21 0.00 0.00 178.00 180.39 3ly1 h GLN 376 N 0.60 0.96 -0.93 1.05 7.50 -2.00 -0.66 115.11 121.63 3ly1 h GLN 376 Ca 0.34 -0.42 0.00 0.00 0.50 0.00 0.00 58.65 59.07 3ly1 h GLN 376 Cb 0.52 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.02 3ly1 h GLN 376 CO -0.12 1.09 0.00 0.39 -1.50 0.00 0.00 178.83 178.69 3ly1 n GLU 377 N -4.14 0.31 0.00 1.46 1.02 -0.69 -2.53 120.64 116.07 3ly1 n GLU 377 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3ly1 n GLU 377 Cb 0.46 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 3ly1 n GLU 377 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3ly1 n GLN 379 N 0.57 0.00 -0.16 3.49 -0.06 -0.26 -1.16 117.38 119.81 3ly1 n GLN 379 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.90 3ly1 n GLN 379 Cb 0.11 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.29 3ly1 n GLN 379 CO 0.00 0.00 0.00 2.35 -0.20 0.00 0.00 177.06 179.21 3ly1 h TRP 380 N 0.00 0.88 -0.22 3.69 7.01 -1.77 -1.79 115.95 123.75 3ly1 h TRP 380 Ca 0.00 -0.16 -0.05 0.00 2.11 0.00 0.00 58.89 60.79 3ly1 h TRP 380 Cb 0.00 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 3ly1 h TRP 380 CO 0.00 0.86 -0.07 0.28 -2.79 0.00 0.00 178.44 176.72 3ly1 h VAL 381 N 0.65 1.29 -0.55 2.65 2.07 -1.43 -0.20 116.25 120.73 3ly1 h VAL 381 Ca 0.13 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.63 3ly1 h VAL 381 Cb 0.51 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 3ly1 h VAL 381 CO 0.03 0.33 0.25 0.00 0.02 0.00 0.00 177.57 178.19 3ly1 h ALA 382 N 0.74 0.71 -0.66 1.67 0.00 -1.81 -2.00 119.26 117.92 3ly1 h ALA 382 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3ly1 h ALA 382 Cb 0.54 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3ly1 h ALA 382 CO 0.02 -0.13 0.13 0.22 0.00 0.00 0.00 179.25 179.50 3ly1 h ASP 383 N 0.46 1.02 0.00 0.00 3.58 -1.20 -1.62 116.42 118.67 3ly1 h ASP 383 Ca 0.26 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3ly1 h ASP 383 Cb 0.24 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.02 3ly1 h ASP 383 CO -0.22 1.01 0.00 0.41 -2.88 0.00 0.00 179.24 177.56 3ly1 n THR 384 N -4.26 0.00 0.00 2.25 -1.04 -0.10 -0.86 114.28 110.27 3ly1 n THR 384 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3ly1 n THR 384 Cb 0.27 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 3ly1 n THR 384 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3ly1 n ARG 386 N 0.83 0.00 -0.14 -2.82 1.74 -0.61 -0.83 116.66 114.83 3ly1 n ARG 386 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 3ly1 n ARG 386 Cb 0.00 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 31.62 3ly1 n ARG 386 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3ly1 h GLU 387 N 0.00 0.86 -0.76 5.56 4.39 -1.28 -2.69 114.58 120.66 3ly1 h GLU 387 Ca 0.00 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 3ly1 h GLU 387 Cb 0.00 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 3ly1 h GLU 387 CO 0.00 0.77 0.45 0.74 -1.16 0.00 0.00 179.01 179.81 3ly1 h PHE 388 N 0.83 1.01 -0.90 4.33 -1.00 -1.25 -2.46 116.94 117.50 3ly1 h PHE 388 Ca 0.18 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.95 3ly1 h PHE 388 Cb 0.30 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 39.49 3ly1 h PHE 388 CO 0.02 0.69 0.57 -0.09 -1.61 0.00 0.00 178.31 177.88 3ly1 h ARG 389 N 1.04 1.20 -0.39 1.51 9.65 -1.68 0.39 114.38 126.09 3ly1 h ARG 389 Ca 0.27 -0.09 0.06 0.00 -1.10 0.00 0.00 59.98 59.13 3ly1 h ARG 389 Cb -0.02 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.28 3ly1 h ARG 389 CO -0.05 0.81 0.27 0.87 2.80 0.00 0.00 179.97 184.67 3ly1 h LYS 390 N 1.23 0.25 -0.38 0.20 1.57 -1.22 -1.61 116.57 116.60 3ly1 h LYS 390 Ca 0.33 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3ly1 h LYS 390 Cb -0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3ly1 h LYS 390 CO -0.07 0.16 0.00 0.36 -0.57 0.00 0.00 179.45 179.34 3ly1 n LYS 391 N -4.47 3.42 -1.44 3.15 2.85 -0.74 -4.96 118.16 115.96 3ly1 n LYS 391 Ca 0.05 -2.81 -0.14 0.00 -1.05 0.00 0.00 58.31 54.36 3ly1 n LYS 391 Cb 0.28 -1.86 -0.06 0.00 -0.65 0.00 0.00 35.03 32.74 3ly1 n LYS 391 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3ly1 n SER 392 N 0.05 -4.67 -0.14 -5.58 7.64 -0.40 -4.90 113.62 105.63 3ly1 n SER 392 Ca 0.22 0.33 0.15 0.00 1.01 0.00 0.00 58.87 60.58 3ly1 n SER 392 Cb 0.89 -3.41 0.67 0.00 -1.01 0.00 0.00 64.21 61.35 3ly1 n SER 392 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3ly1 n TRP 393 N -2.64 0.00 -1.45 1.43 8.01 0.12 -4.96 117.44 117.95 3ly1 n TRP 393 Ca -0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 3ly1 n TRP 393 Cb 0.46 -0.12 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 3ly1 n TRP 393 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.69 178.19