#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mfw n LEU 50 N 0.00 0.00 -3.77 -4.42 7.99 -1.26 -5.09 117.00 110.45 1mfw n LEU 50 Ca 0.00 -0.14 -0.12 0.00 -0.01 0.00 0.00 56.01 55.74 1mfw n LEU 50 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 1mfw n LEU 50 CO 0.00 0.00 0.00 -0.94 -1.51 0.00 0.00 177.39 174.94 1mfw s SER 51 N -0.73 -0.11 0.12 -1.43 1.04 -1.26 -5.16 113.70 106.18 1mfw s SER 51 Ca 0.00 -0.18 -0.29 0.00 0.48 0.00 0.00 55.95 55.96 1mfw s SER 51 Cb 0.00 0.34 -0.06 0.00 0.10 0.00 0.00 66.02 66.40 1mfw s SER 51 CO 0.00 -0.58 0.93 -0.55 0.98 0.00 0.00 173.24 174.03 1mfw s SER 52 N -1.95 7.49 0.53 7.02 0.15 -1.26 -4.95 113.70 120.73 1mfw s SER 52 Ca -0.06 1.78 0.19 0.00 0.70 0.00 0.00 55.95 58.55 1mfw s SER 52 Cb -0.02 -2.58 1.37 0.00 -1.71 0.00 0.00 66.02 63.09 1mfw s SER 52 CO -0.02 -0.02 2.15 -0.33 1.20 0.00 0.00 173.24 176.22 1mfw h GLU 53 N 5.35 0.00 0.00 5.44 4.39 -1.95 -2.28 114.58 125.53 1mfw h GLU 53 Ca -0.43 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 1mfw h GLU 53 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1mfw h GLU 53 CO 0.71 0.00 -0.08 0.87 -1.16 0.00 0.00 179.01 179.35 1mfw h LYS 54 N 0.00 0.00 0.00 2.33 1.79 -1.93 -2.50 116.57 116.26 1mfw h LYS 54 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1mfw h LYS 54 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1mfw h LYS 54 CO -0.00 0.08 -0.51 1.63 -1.08 0.00 0.00 179.45 179.57 1mfw n LYS 55 N -4.07 0.13 -2.99 3.15 5.02 -0.86 -4.91 118.16 113.62 1mfw n LYS 55 Ca -0.03 0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 1mfw n LYS 55 Cb 0.16 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 1mfw n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mfw s ALA 56 N -3.07 3.22 -0.26 7.82 0.00 -0.94 -5.00 121.76 123.52 1mfw s ALA 56 Ca 0.09 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1mfw s ALA 56 Cb 0.16 -2.90 0.01 0.00 0.00 0.00 0.00 23.12 20.38 1mfw s ALA 56 CO 0.69 0.23 0.97 0.21 0.00 0.00 0.00 175.76 177.86 1mfw s LYS 57 N -3.13 4.16 -0.21 0.00 2.20 -0.25 -4.90 119.74 117.61 1mfw s LYS 57 Ca 0.57 1.09 -0.08 0.00 -0.36 0.00 0.00 55.97 57.19 1mfw s LYS 57 Cb -0.10 -3.68 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1mfw s LYS 57 CO 0.17 -0.68 0.08 0.15 -0.36 0.00 0.00 175.35 174.71 1mfw s LYS 58 N 3.20 3.89 0.16 4.03 -0.14 -1.26 -0.02 119.74 129.60 1mfw s LYS 58 Ca 0.41 -0.38 0.04 0.00 -1.36 0.00 0.00 55.97 54.68 1mfw s LYS 58 Cb -0.14 -3.28 -0.05 0.00 -1.68 0.00 0.00 37.83 32.68 1mfw s LYS 58 CO 0.09 0.11 -0.07 0.14 -0.76 0.00 0.00 175.35 174.86 1mfw s VAL 59 N 0.83 1.08 -0.13 3.17 -7.23 -0.69 -0.70 120.40 116.73 1mfw s VAL 59 Ca 0.04 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1mfw s VAL 59 Cb -0.13 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.85 1mfw s VAL 59 CO 0.02 -0.65 -0.22 -0.60 -0.31 0.00 0.00 175.10 173.34 1mfw s ARG 60 N -3.79 3.05 -0.15 4.82 3.52 -0.86 -1.01 118.95 124.54 1mfw s ARG 60 Ca 0.19 -0.85 -0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1mfw s ARG 60 Cb 0.04 -2.41 -0.03 0.00 -1.56 0.00 0.00 34.95 30.99 1mfw s ARG 60 CO 0.02 0.06 -0.01 -0.06 -0.81 0.00 0.00 175.30 174.50 1mfw s PHE 61 N 0.64 3.10 0.40 5.12 0.08 -0.01 -0.62 117.98 126.69 1mfw s PHE 61 Ca -0.11 -0.14 0.08 0.00 0.12 0.00 0.00 56.93 56.88 1mfw s PHE 61 Cb -0.16 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.29 1mfw s PHE 61 CO 0.02 0.08 0.29 0.71 -0.10 0.00 0.00 175.22 176.22 1mfw s TYR 62 N 0.18 2.69 -0.18 0.36 1.51 0.58 -1.20 117.35 121.29 1mfw s TYR 62 Ca 0.00 -0.50 -0.05 0.00 -1.01 0.00 0.00 57.07 55.51 1mfw s TYR 62 Cb -0.13 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 39.66 1mfw s TYR 62 CO 0.02 0.04 -0.00 1.03 -1.11 0.00 0.00 175.55 175.53 1mfw s ARG 63 N -4.02 3.73 0.07 -0.62 0.52 -1.26 -0.51 118.95 116.85 1mfw s ARG 63 Ca 0.44 -0.48 -0.33 0.00 -0.52 0.00 0.00 55.73 54.85 1mfw s ARG 63 Cb -0.01 -3.04 -0.12 0.00 0.52 0.00 0.00 34.95 32.30 1mfw s ARG 63 CO 0.26 0.18 1.76 -1.71 0.02 0.00 0.00 175.30 175.80 1mfw n ASN 64 N 3.76 3.53 0.00 0.23 5.15 -0.01 -1.76 115.26 126.17 1mfw n ASN 64 Ca -0.17 1.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.83 1mfw n ASN 64 Cb 0.52 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.32 1mfw n ASN 64 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1mfw n GLY 65 N 4.00 1.43 3.30 8.20 0.00 -1.26 -4.89 105.19 115.97 1mfw n GLY 65 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1mfw n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mfw s ASP 66 N -3.10 6.05 0.36 1.61 -1.08 -0.72 -4.93 116.67 114.86 1mfw s ASP 66 Ca 0.00 -1.71 0.19 0.00 -0.52 0.00 0.00 52.55 50.51 1mfw s ASP 66 Cb 0.00 -2.15 0.47 0.00 -1.46 0.00 0.00 42.92 39.78 1mfw s ASP 66 CO 0.00 -0.77 1.63 -0.09 0.52 0.00 0.00 175.17 176.46 1mfw h ARG 67 N 8.75 0.00 0.00 4.34 2.43 -1.95 -3.36 114.38 124.59 1mfw h ARG 67 Ca -0.27 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.62 1mfw h ARG 67 Cb 1.10 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.59 1mfw h ARG 67 CO 0.96 0.35 -2.05 0.66 -1.51 0.00 0.00 179.97 178.38 1mfw n TYR 68 N -3.31 0.36 -2.42 2.20 4.01 -1.26 -4.80 117.16 111.94 1mfw n TYR 68 Ca 0.01 0.13 -0.42 0.00 -0.16 0.00 0.00 57.90 57.45 1mfw n TYR 68 Cb 0.58 -1.00 -0.03 0.00 -0.31 0.00 0.00 39.34 38.59 1mfw n TYR 68 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1mfw s PHE 69 N -2.70 3.05 -0.26 -0.72 5.36 -1.26 -4.91 117.98 116.55 1mfw s PHE 69 Ca -0.08 1.11 0.13 0.00 -0.96 0.00 0.00 56.93 57.13 1mfw s PHE 69 Cb 0.08 -3.47 0.78 0.00 -0.34 0.00 0.00 43.02 40.06 1mfw s PHE 69 CO 0.84 -1.56 1.74 1.63 -1.46 0.00 0.00 175.22 176.41 1mfw n LYS 70 N 5.60 4.43 0.00 10.12 4.76 -1.26 -4.77 118.16 137.03 1mfw n LYS 70 Ca 0.12 -3.13 0.00 0.00 -2.87 0.00 0.00 58.31 52.43 1mfw n LYS 70 Cb 0.46 -2.22 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 1mfw n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mfw n GLY 71 N 0.31 1.47 3.05 0.72 0.00 -1.26 -4.99 105.19 104.49 1mfw n GLY 71 Ca 0.31 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 1mfw n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mfw s ILE 72 N -2.67 1.08 -0.04 -0.61 2.07 -0.34 -4.92 121.20 115.77 1mfw s ILE 72 Ca 0.00 -0.51 -0.21 0.00 -1.41 0.00 0.00 60.65 58.52 1mfw s ILE 72 Cb 0.00 -0.95 -0.05 0.00 0.13 0.00 0.00 42.46 41.60 1mfw s ILE 72 CO 0.00 0.32 0.62 -0.69 -1.91 0.00 0.00 174.94 173.28 1mfw s VAL 73 N 0.22 4.98 -0.05 4.00 1.01 -1.26 -0.83 120.40 128.47 1mfw s VAL 73 Ca -0.05 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.26 1mfw s VAL 73 Cb -0.11 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1mfw s VAL 73 CO 0.02 0.35 -0.20 -0.31 0.00 0.00 0.00 175.10 174.95 1mfw s TYR 74 N 0.22 2.54 -0.28 5.22 2.02 -0.18 -4.98 117.35 121.90 1mfw s TYR 74 Ca 0.33 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.46 1mfw s TYR 74 Cb -0.18 -1.61 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 1mfw s TYR 74 CO 0.17 -0.04 0.18 0.00 -1.57 0.00 0.00 175.55 174.29 1mfw s ALA 75 N -0.41 3.46 -0.15 3.71 0.00 -1.26 -1.70 121.76 125.41 1mfw s ALA 75 Ca 0.04 -1.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1mfw s ALA 75 Cb -0.12 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 1mfw s ALA 75 CO 0.02 -0.61 -0.09 0.42 0.00 0.00 0.00 175.76 175.50 1mfw s ILE 76 N 1.73 3.39 0.37 0.00 1.01 0.97 -4.47 121.20 124.20 1mfw s ILE 76 Ca 0.07 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1mfw s ILE 76 Cb -0.16 -2.46 0.04 0.00 0.01 0.00 0.00 42.46 39.89 1mfw s ILE 76 CO 0.10 0.50 0.71 -0.94 0.00 0.00 0.00 174.94 175.31 1mfw s SER 77 N 0.51 0.23 0.65 3.58 1.04 -1.26 -1.09 113.70 117.36 1mfw s SER 77 Ca -0.06 -1.22 0.42 0.00 0.48 0.00 0.00 55.95 55.57 1mfw s SER 77 Cb -0.15 0.80 2.24 0.00 0.10 0.00 0.00 66.02 69.01 1mfw s SER 77 CO 0.03 -1.59 2.31 -0.65 0.98 0.00 0.00 173.24 174.33 1mfw h PRO 78 N 2.03 0.00 -0.01 4.02 0.11 -1.96 -2.74 132.00 133.45 1mfw h PRO 78 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1mfw h PRO 78 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1mfw h PRO 78 CO 0.40 0.00 -0.48 -0.25 -0.21 0.00 0.00 178.00 177.46 1mfw n ASP 79 N -3.13 1.41 0.00 -2.05 10.43 -1.26 -4.78 116.55 117.17 1mfw n ASP 79 Ca -0.02 -1.21 0.00 0.00 2.57 0.00 0.00 54.79 56.13 1mfw n ASP 79 Cb 0.11 0.63 0.00 0.00 1.84 0.00 0.00 41.12 43.70 1mfw n ASP 79 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1mfw n ARG 80 N -0.50 0.00 -3.20 -1.24 5.12 -1.03 -4.90 116.66 110.91 1mfw n ARG 80 Ca 0.06 0.00 -0.46 0.00 -1.93 0.00 0.00 57.85 55.52 1mfw n ARG 80 Cb 0.33 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.60 1mfw n ARG 80 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1mfw s PHE 81 N 0.52 3.43 -1.24 -1.55 0.08 -1.25 -4.92 117.98 113.04 1mfw s PHE 81 Ca 0.00 -1.60 0.29 0.00 0.12 0.00 0.00 56.93 55.74 1mfw s PHE 81 Cb 0.00 -3.96 1.34 0.00 -0.57 0.00 0.00 43.02 39.83 1mfw s PHE 81 CO 0.00 -1.16 1.96 0.54 -0.10 0.00 0.00 175.22 176.46 1mfw n ARG 82 N 5.10 0.25 -3.87 0.44 3.00 -1.26 -4.66 116.66 115.65 1mfw n ARG 82 Ca 0.09 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.85 57.80 1mfw n ARG 82 Cb 0.46 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.32 1mfw n ARG 82 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1mfw s SER 83 N -2.77 0.04 0.21 0.55 1.04 -1.26 -5.04 113.70 106.48 1mfw s SER 83 Ca 0.22 -0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.28 1mfw s SER 83 Cb 0.20 0.22 0.18 0.00 0.10 0.00 0.00 66.02 66.71 1mfw s SER 83 CO 0.50 -0.42 1.88 0.15 0.98 0.00 0.00 173.24 176.33 1mfw h PHE 84 N 4.07 0.94 0.00 5.02 3.04 -1.99 -1.98 116.94 126.04 1mfw h PHE 84 Ca -0.31 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.56 1mfw h PHE 84 Cb 1.19 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 1mfw h PHE 84 CO 0.57 0.58 -0.48 1.49 -2.02 0.00 0.00 178.31 178.45 1mfw h GLU 85 N 1.01 0.00 -0.39 1.11 4.22 -1.99 -1.28 114.58 117.26 1mfw h GLU 85 Ca 0.29 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.62 1mfw h GLU 85 Cb -0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1mfw h GLU 85 CO -0.08 0.48 -0.17 0.00 -2.18 0.00 0.00 179.01 177.07 1mfw h ALA 86 N 1.52 0.96 -0.25 2.92 0.00 -1.84 -1.24 119.26 121.33 1mfw h ALA 86 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1mfw h ALA 86 Cb 0.89 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1mfw h ALA 86 CO 0.06 0.61 0.08 1.25 0.00 0.00 0.00 179.25 181.25 1mfw h LEU 87 N 0.66 0.37 -0.73 0.00 5.85 -0.90 -1.72 115.31 118.83 1mfw h LEU 87 Ca 0.10 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1mfw h LEU 87 Cb 0.65 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1mfw h LEU 87 CO 0.05 0.47 0.07 -0.07 -0.34 0.00 0.00 178.44 178.62 1mfw h LEU 88 N 0.24 1.00 -0.84 2.25 3.38 -1.14 -0.66 115.31 119.54 1mfw h LEU 88 Ca 0.08 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1mfw h LEU 88 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1mfw h LEU 88 CO -0.00 1.01 0.24 0.00 0.09 0.00 0.00 178.44 179.78 1mfw h ALA 89 N 1.10 1.07 -0.10 1.53 0.00 -1.09 -1.18 119.26 120.58 1mfw h ALA 89 Ca 0.19 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1mfw h ALA 89 Cb 0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1mfw h ALA 89 CO 0.02 0.64 -0.71 0.22 0.00 0.00 0.00 179.25 179.42 1mfw h ASP 90 N 1.06 0.55 -0.91 0.00 1.82 -1.00 -2.14 116.42 115.80 1mfw h ASP 90 Ca 0.23 -0.35 -0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1mfw h ASP 90 Cb 0.27 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 1mfw h ASP 90 CO -0.01 1.10 0.55 -0.07 -1.61 0.00 0.00 179.24 179.20 1mfw h LEU 91 N 0.33 1.09 -0.50 2.28 3.38 -0.75 -0.59 115.31 120.54 1mfw h LEU 91 Ca -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1mfw h LEU 91 Cb 1.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1mfw h LEU 91 CO 0.13 0.83 0.25 0.74 0.09 0.00 0.00 178.44 180.48 1mfw h THR 92 N 1.26 1.19 -0.93 0.22 2.02 -1.02 0.55 112.91 116.20 1mfw h THR 92 Ca 0.33 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 67.00 1mfw h THR 92 Cb -0.06 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1mfw h THR 92 CO -0.06 0.21 0.61 0.03 0.37 0.00 0.00 175.52 176.68 1mfw h ARG 93 N 0.67 1.19 0.02 6.66 3.08 -0.64 -1.89 114.38 123.47 1mfw h ARG 93 Ca 0.17 -0.07 -0.31 0.00 0.07 0.00 0.00 59.98 59.85 1mfw h ARG 93 Cb 0.11 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 1mfw h ARG 93 CO -0.02 0.79 -1.78 0.25 -1.07 0.00 0.00 179.97 178.14 1mfw n THR 94 N -4.41 1.63 -0.02 2.04 -2.24 -0.32 -4.60 114.28 106.35 1mfw n THR 94 Ca 0.11 -0.78 0.02 0.00 -2.27 0.00 0.00 64.05 61.14 1mfw n THR 94 Cb 0.05 -1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 67.06 1mfw n THR 94 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1mfw n LEU 95 N -3.10 0.00 -4.65 3.22 4.77 0.17 -4.97 117.00 112.45 1mfw n LEU 95 Ca -0.20 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 1mfw n LEU 95 Cb 1.05 0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 42.20 1mfw n LEU 95 CO 0.45 0.10 0.52 -0.55 -1.33 0.00 0.00 177.39 176.58 1mfw s SER 96 N -3.82 6.75 0.00 -1.43 0.15 -0.71 -4.75 113.70 109.89 1mfw s SER 96 Ca -0.05 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.53 1mfw s SER 96 Cb 0.06 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1mfw s SER 96 CO 0.51 -0.41 0.00 -0.90 1.20 0.00 0.00 173.24 173.64 1mfw n ASP 97 N 5.64 0.82 0.27 5.45 5.68 -0.48 -4.88 116.55 129.04 1mfw n ASP 97 Ca 0.02 -0.40 0.16 0.00 -0.50 0.00 0.00 54.79 54.07 1mfw n ASP 97 Cb 0.48 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.06 1mfw n ASP 97 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 1mfw h ASN 98 N 0.00 0.00 0.00 -1.12 -0.00 -1.95 -3.28 115.58 109.23 1mfw h ASN 98 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1mfw h ASN 98 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1mfw h ASN 98 CO 0.00 0.01 0.00 1.33 -0.00 0.00 0.00 177.43 178.77 1mfw n VAL 99 N -3.11 0.00 -4.08 2.57 0.24 -1.26 -4.78 118.33 107.91 1mfw n VAL 99 Ca 0.01 -0.44 -0.33 0.00 -2.04 0.00 0.00 64.34 61.54 1mfw n VAL 99 Cb 0.35 1.01 -0.15 0.00 -1.47 0.00 0.00 33.84 33.57 1mfw n VAL 99 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1mfw s ASN 100 N -0.80 3.68 -1.49 -1.34 0.01 -1.23 -4.75 114.94 109.02 1mfw s ASN 100 Ca 0.00 -0.88 -0.04 0.00 -0.71 0.00 0.00 52.86 51.23 1mfw s ASN 100 Cb 0.00 -1.53 0.04 0.00 0.41 0.00 0.00 41.25 40.17 1mfw s ASN 100 CO 0.00 -0.07 0.44 0.18 -1.51 0.00 0.00 177.10 176.14 1mfw n LEU 101 N 4.58 -1.94 0.01 0.60 4.77 -1.26 -1.39 117.00 122.37 1mfw n LEU 101 Ca -0.18 -1.04 0.03 0.00 -0.03 0.00 0.00 56.01 54.78 1mfw n LEU 101 Cb 0.47 -2.11 0.41 0.00 -2.33 0.00 0.00 43.42 39.86 1mfw n LEU 101 CO 0.25 0.41 1.12 1.55 -1.33 0.00 0.00 177.39 179.38 1mfw h PRO 102 N -1.76 0.52 0.00 3.23 0.13 -1.85 -0.34 132.00 131.93 1mfw h PRO 102 Ca -0.63 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1mfw h PRO 102 Cb 1.38 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1mfw h PRO 102 CO 0.67 0.38 0.00 1.04 -0.23 0.00 0.00 178.00 179.86 1mfw n GLN 103 N -4.44 0.12 0.00 0.86 1.13 -1.26 -4.87 117.38 108.91 1mfw n GLN 103 Ca 0.03 0.29 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 1mfw n GLN 103 Cb 0.10 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.75 1mfw n GLN 103 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mfw n GLY 104 N 0.35 2.83 3.68 1.08 0.00 -0.14 -5.00 105.19 108.00 1mfw n GLY 104 Ca 0.04 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1mfw n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mfw s VAL 105 N -2.74 3.80 -0.01 1.61 1.01 -1.26 -4.42 120.40 118.39 1mfw s VAL 105 Ca 0.00 1.14 0.05 0.00 0.00 0.00 0.00 61.98 63.17 1mfw s VAL 105 Cb 0.00 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 1mfw s VAL 105 CO 0.00 -0.02 0.10 0.54 0.00 0.00 0.00 175.10 175.72 1mfw n ARG 106 N 5.64 0.41 -3.80 2.72 1.74 -0.10 -4.90 116.66 118.37 1mfw n ARG 106 Ca 0.13 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.05 1mfw n ARG 106 Cb 0.44 -1.12 -0.11 0.00 -1.02 0.00 0.00 32.46 30.65 1mfw n ARG 106 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1mfw s THR 107 N -2.33 0.03 -0.17 0.55 2.01 -1.00 -5.00 115.64 109.72 1mfw s THR 107 Ca -0.02 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1mfw s THR 107 Cb 0.03 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.15 1mfw s THR 107 CO 0.21 -0.11 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.20 1mfw s ILE 108 N -0.39 1.98 0.08 1.82 1.01 -1.26 -0.84 121.20 123.60 1mfw s ILE 108 Ca -0.05 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1mfw s ILE 108 Cb -0.03 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1mfw s ILE 108 CO 0.01 0.53 0.18 -0.31 0.00 0.00 0.00 174.94 175.35 1mfw s TYR 109 N 1.26 3.42 0.92 3.97 2.02 0.40 -0.53 117.35 128.81 1mfw s TYR 109 Ca 0.04 0.18 -0.11 0.00 -0.37 0.00 0.00 57.07 56.80 1mfw s TYR 109 Cb -0.13 -1.70 0.15 0.00 -0.40 0.00 0.00 41.96 39.87 1mfw s TYR 109 CO -0.11 0.56 1.10 0.95 -1.57 0.00 0.00 175.55 176.47 1mfw s THR 110 N -1.51 2.52 0.51 -0.71 -4.23 -0.31 -1.21 115.64 110.69 1mfw s THR 110 Ca 0.33 0.17 0.35 0.00 -1.18 0.00 0.00 61.69 61.36 1mfw s THR 110 Cb -0.12 -2.46 0.38 0.00 1.34 0.00 0.00 72.50 71.63 1mfw s THR 110 CO 0.26 -0.22 2.22 -0.29 -0.54 0.00 0.00 174.62 176.05 1mfw h ILE 111 N -1.74 0.28 -0.00 2.99 6.09 -1.92 -0.45 117.51 122.76 1mfw h ILE 111 Ca -0.49 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 1mfw h ILE 111 Cb 1.28 1.16 0.00 0.00 0.47 0.00 0.00 36.82 39.72 1mfw h ILE 111 CO 0.50 0.03 -0.24 -0.90 -3.07 0.00 0.00 178.15 174.47 1mfw n ASP 112 N -3.42 0.70 0.00 2.19 5.68 -1.26 -4.93 116.55 115.52 1mfw n ASP 112 Ca -0.02 -0.60 0.00 0.00 -0.50 0.00 0.00 54.79 53.67 1mfw n ASP 112 Cb 0.15 0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1mfw n ASP 112 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mfw n GLY 113 N 1.36 0.66 0.01 6.12 0.00 -0.18 -4.90 105.19 108.25 1mfw n GLY 113 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1mfw n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mfw n LEU 114 N 0.00 0.73 -3.89 0.99 4.77 -1.26 -4.85 117.00 113.49 1mfw n LEU 114 Ca 0.00 -0.22 -0.16 0.00 -0.03 0.00 0.00 56.01 55.59 1mfw n LEU 114 Cb 0.03 -0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 40.86 1mfw n LEU 114 CO 0.00 0.16 -0.39 -0.75 -1.33 0.00 0.00 177.39 175.09 1mfw s LYS 115 N -3.04 0.38 -0.15 3.23 2.20 -1.26 -5.03 119.74 116.07 1mfw s LYS 115 Ca 0.08 -0.06 -0.14 0.00 -0.36 0.00 0.00 55.97 55.50 1mfw s LYS 115 Cb 0.16 -0.44 -0.05 0.00 -1.51 0.00 0.00 37.83 35.99 1mfw s LYS 115 CO 0.80 -0.02 0.30 0.15 -0.36 0.00 0.00 175.35 176.22 1mfw s LYS 116 N 0.45 4.21 0.10 4.03 1.02 -1.26 -1.17 119.74 127.13 1mfw s LYS 116 Ca -0.05 0.13 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 1mfw s LYS 116 Cb -0.08 -3.41 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 1mfw s LYS 116 CO -0.01 0.28 1.18 0.42 -0.92 0.00 0.00 175.35 176.30 1mfw s ILE 117 N 0.34 3.93 -0.09 2.17 -1.09 0.31 -4.93 121.20 121.83 1mfw s ILE 117 Ca 0.17 1.47 0.04 0.00 -2.23 0.00 0.00 60.65 60.11 1mfw s ILE 117 Cb -0.13 -3.94 -0.06 0.00 -1.58 0.00 0.00 42.46 36.75 1mfw s ILE 117 CO 0.05 0.16 0.13 -1.54 -1.23 0.00 0.00 174.94 172.51 1mfw n SER 118 N 3.39 2.28 0.00 3.58 3.41 -1.26 -4.70 113.62 120.32 1mfw n SER 118 Ca 0.07 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1mfw n SER 118 Cb 0.46 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 1mfw n SER 118 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1mfw n SER 119 N -1.40 0.62 0.00 4.04 3.41 -1.26 -5.08 113.62 113.95 1mfw n SER 119 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1mfw n SER 119 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1mfw n SER 119 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1mfw n ASP 121 N 0.00 0.00 0.24 4.04 5.75 -1.26 -3.97 116.55 121.35 1mfw n ASP 121 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 54.79 54.92 1mfw n ASP 121 Cb 0.00 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 40.51 1mfw n ASP 121 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1mfw h GLN 122 N 0.00 0.00 -6.16 0.11 4.20 -2.02 -3.43 115.11 107.80 1mfw h GLN 122 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1mfw h GLN 122 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1mfw h GLN 122 CO 0.00 0.00 0.87 -0.51 -0.67 0.00 0.00 178.83 178.52 1mfw s LEU 123 N -6.09 4.19 -0.16 1.46 1.43 -1.25 -5.02 118.68 113.23 1mfw s LEU 123 Ca 0.04 1.68 -0.06 0.00 -1.03 0.00 0.00 54.13 54.77 1mfw s LEU 123 Cb 0.07 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 1mfw s LEU 123 CO 0.60 -0.73 0.04 -0.69 0.23 0.00 0.00 176.35 175.80 1mfw s VAL 124 N 3.30 4.58 -0.12 -1.59 1.01 -1.26 -5.05 120.40 121.28 1mfw s VAL 124 Ca 0.54 -0.11 -0.40 0.00 0.00 0.00 0.00 61.98 62.00 1mfw s VAL 124 Cb -0.22 -3.03 -0.18 0.00 0.00 0.00 0.00 36.38 32.95 1mfw s VAL 124 CO 0.15 0.49 1.38 -0.62 0.00 0.00 0.00 175.10 176.51 1mfw n GLU 125 N 3.28 0.58 -0.49 2.72 4.71 -1.26 -1.11 120.64 129.06 1mfw n GLU 125 Ca -0.17 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.19 1mfw n GLU 125 Cb 0.53 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1mfw n GLU 125 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1mfw n GLY 126 N 2.81 1.91 3.90 0.62 0.00 0.12 -5.00 105.19 109.54 1mfw n GLY 126 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 1mfw n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mfw s GLU 127 N -0.02 3.14 -0.00 1.61 0.41 -0.27 -4.86 118.70 118.70 1mfw s GLU 127 Ca 0.00 0.21 0.04 0.00 -0.41 0.00 0.00 54.97 54.81 1mfw s GLU 127 Cb 0.00 -2.23 -0.03 0.00 -1.78 0.00 0.00 34.13 30.09 1mfw s GLU 127 CO 0.00 -0.62 -0.12 -1.12 -0.49 0.00 0.00 175.26 172.90 1mfw s SER 128 N -4.25 4.20 0.09 -0.19 0.01 -1.26 -2.02 113.70 110.27 1mfw s SER 128 Ca 0.53 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.57 1mfw s SER 128 Cb -0.11 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 1mfw s SER 128 CO 0.47 0.29 -0.07 -0.31 0.41 0.00 0.00 173.24 174.04 1mfw s TYR 129 N -0.89 0.84 -0.15 2.43 2.02 0.21 -3.69 117.35 118.12 1mfw s TYR 129 Ca 0.15 -0.84 0.02 0.00 -0.37 0.00 0.00 57.07 56.02 1mfw s TYR 129 Cb -0.11 -0.49 0.02 0.00 -0.40 0.00 0.00 41.96 40.98 1mfw s TYR 129 CO 0.05 -0.14 -0.19 0.08 -1.57 0.00 0.00 175.55 173.78 1mfw s VAL 130 N -3.19 1.88 0.01 0.71 1.01 -0.35 -0.31 120.40 120.15 1mfw s VAL 130 Ca 0.08 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 60.96 1mfw s VAL 130 Cb 0.02 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1mfw s VAL 130 CO -0.04 0.51 0.74 0.00 0.00 0.00 0.00 175.10 176.31 1mfw s GLY 132 N 0.17 1.81 0.00 0.00 0.00 -0.02 -0.83 107.32 108.46 1mfw s GLY 132 Ca 0.38 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1mfw s GLY 132 CO 0.21 -1.88 0.00 -1.26 0.00 0.00 0.00 173.10 170.17 1mfw n SER 133 N -0.58 0.00 -0.10 1.64 2.88 -1.26 -0.93 113.62 115.27 1mfw n SER 133 Ca -0.06 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.30 1mfw n SER 133 Cb 0.62 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.00 1mfw n SER 133 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1mfw n ILE 134 N 0.00 1.11 -2.01 2.46 2.08 -1.26 -4.68 119.36 117.06 1mfw n ILE 134 Ca 0.00 -0.34 -0.39 0.00 0.56 0.00 0.00 62.75 62.58 1mfw n ILE 134 Cb 0.00 -1.52 0.01 0.00 -0.75 0.00 0.00 39.64 37.38 1mfw n ILE 134 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1mfw s GLU 135 N -2.38 3.65 0.93 0.38 0.41 -1.26 -4.99 118.70 115.44 1mfw s GLU 135 Ca -0.27 2.10 -0.10 0.00 -0.41 0.00 0.00 54.97 56.28 1mfw s GLU 135 Cb 0.09 -2.51 0.16 0.00 -1.78 0.00 0.00 34.13 30.09 1mfw s GLU 135 CO 0.39 -0.74 1.14 -2.14 -0.49 0.00 0.00 175.26 173.42 1mfw s PRO 136 N -2.57 0.88 0.16 0.39 0.02 -1.26 -4.91 135.00 127.70 1mfw s PRO 136 Ca 0.63 1.49 -0.34 0.00 0.02 0.00 0.00 61.00 62.80 1mfw s PRO 136 Cb -0.37 -1.72 -0.15 0.00 0.02 0.00 0.00 34.50 32.29 1mfw s PRO 136 CO 0.45 -2.71 1.35 0.34 -0.33 0.00 0.00 177.00 176.11 1mfw n PHE 137 N -4.28 1.74 -4.09 6.54 7.35 -1.26 -4.96 117.46 118.50 1mfw n PHE 137 Ca 0.11 0.53 -0.35 0.00 -0.76 0.00 0.00 57.45 56.99 1mfw n PHE 137 Cb 0.52 -2.39 -0.14 0.00 0.35 0.00 0.00 39.48 37.83 1mfw n PHE 137 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1mfw s LYS 138 N 0.14 3.41 -0.44 -4.13 1.02 -1.26 -5.08 119.74 113.40 1mfw s LYS 138 Ca 0.77 -0.62 -0.26 0.00 0.02 0.00 0.00 55.97 55.88 1mfw s LYS 138 Cb -0.80 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1mfw s LYS 138 CO 0.47 -0.09 0.95 0.21 -0.92 0.00 0.00 175.35 175.98 1mfw s LYS 139 N 1.18 3.63 0.26 1.68 2.47 -1.26 -4.50 119.74 123.20 1mfw s LYS 139 Ca 0.02 0.31 0.07 0.00 -1.56 0.00 0.00 55.97 54.81 1mfw s LYS 139 Cb -0.14 -3.90 -0.05 0.00 -1.46 0.00 0.00 37.83 32.28 1mfw s LYS 139 CO -0.01 -1.18 -0.07 -0.51 0.16 0.00 0.00 175.35 173.73 1mfw s LEU 140 N 3.78 2.48 -1.47 5.43 1.43 -1.26 -5.05 118.68 124.02 1mfw s LEU 140 Ca 0.39 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.22 1mfw s LEU 140 Cb -0.10 -0.63 0.03 0.00 0.03 0.00 0.00 46.19 45.51 1mfw s LEU 140 CO 0.25 -0.31 2.42 1.21 0.23 0.00 0.00 176.35 180.15 1mfw n GLU 141 N -0.53 3.38 -0.21 1.70 4.07 -1.26 -4.82 120.64 122.97 1mfw n GLU 141 Ca -0.06 -2.69 -0.01 0.00 -0.06 0.00 0.00 57.16 54.34 1mfw n GLU 141 Cb 0.63 -3.03 0.09 0.00 -0.06 0.00 0.00 31.44 29.07 1mfw n GLU 141 CO 0.00 0.00 0.00 1.88 -0.06 0.00 0.00 177.13 178.95 1mfw h TYR 142 N 5.53 0.57 -0.01 4.31 0.05 -1.93 -2.55 116.97 122.93 1mfw h TYR 142 Ca 0.65 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.46 1mfw h TYR 142 Cb 0.50 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1mfw h TYR 142 CO 1.58 0.24 -0.00 0.25 -1.05 0.00 0.00 178.16 179.17 1mfw n THR 143 N -4.86 0.00 -1.65 -2.88 -2.24 -1.26 -4.91 114.28 96.48 1mfw n THR 143 Ca 0.08 -0.16 -0.52 0.00 -2.27 0.00 0.00 64.05 61.18 1mfw n THR 143 Cb 0.20 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.53 1mfw n THR 143 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1mfw n LYS 144 N -0.24 1.50 -1.43 -0.78 3.00 -0.97 -1.60 118.16 117.65 1mfw n LYS 144 Ca 0.20 0.54 -0.15 0.00 -0.00 0.00 0.00 58.31 58.91 1mfw n LYS 144 Cb 0.27 -2.25 -0.06 0.00 0.00 0.00 0.00 35.03 32.99 1mfw n LYS 144 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1mfw n ASN 145 N 3.99 -5.39 -4.51 3.14 5.03 -1.26 -4.96 115.26 111.30 1mfw n ASN 145 Ca 0.21 0.36 -0.43 0.00 0.87 0.00 0.00 54.58 55.59 1mfw n ASN 145 Cb 0.21 -4.18 -0.07 0.00 -1.02 0.00 0.00 39.78 34.71 1mfw n ASN 145 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1mfw s VAL 146 N -2.34 4.91 0.26 2.41 1.01 -0.63 -5.03 120.40 121.00 1mfw s VAL 146 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1mfw s VAL 146 Cb 0.00 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 1mfw s VAL 146 CO 0.00 -0.52 1.43 0.21 0.00 0.00 0.00 175.10 176.21 1mfw s ASN 147 N 1.93 6.65 0.00 3.32 3.84 -1.26 -4.90 114.94 124.53 1mfw s ASN 147 Ca 0.19 2.68 0.17 0.00 0.21 0.00 0.00 52.86 56.12 1mfw s ASN 147 Cb -0.15 -2.63 1.02 0.00 -0.55 0.00 0.00 41.25 38.94 1mfw s ASN 147 CO 0.17 -0.69 1.45 -0.81 -2.79 0.00 0.00 177.10 174.43 1mfw n PRO 148 N 2.13 0.66 0.32 0.43 -0.04 -1.26 -4.14 135.00 133.11 1mfw n PRO 148 Ca 0.06 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.73 1mfw n PRO 148 Cb 0.40 -1.40 1.07 0.00 -0.04 0.00 0.00 33.50 33.53 1mfw n PRO 148 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1mfw h ASN 149 N 0.00 0.00 -0.12 3.54 -1.24 -1.98 -0.85 115.58 114.94 1mfw h ASN 149 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.05 1mfw h ASN 149 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1mfw h ASN 149 CO 0.00 0.00 0.18 4.11 -1.29 0.00 0.00 177.43 180.43 1mfw h TRP 150 N 0.00 0.00 -0.02 0.67 5.08 -1.86 -0.67 115.95 119.15 1mfw h TRP 150 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1mfw h TRP 150 Cb 0.13 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 1mfw h TRP 150 CO 0.00 0.00 -0.19 -1.13 -1.28 0.00 0.00 178.44 175.84 1mfw n SER 151 N -3.57 2.23 -0.01 0.11 3.41 -0.32 -4.67 113.62 110.80 1mfw n SER 151 Ca 0.00 -1.64 -0.05 0.00 -0.26 0.00 0.00 58.87 56.93 1mfw n SER 151 Cb 0.28 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1mfw n SER 151 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1mfw n VAL 152 N 0.49 1.18 -3.30 -3.33 0.31 -0.35 -4.89 118.33 108.45 1mfw n VAL 152 Ca 0.13 0.23 -0.46 0.00 -0.01 0.00 0.00 64.34 64.22 1mfw n VAL 152 Cb 0.49 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.58 1mfw n VAL 152 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1mfw s ASN 153 N -5.95 6.55 0.00 4.52 -0.87 -0.68 -5.06 114.94 113.44 1mfw s ASN 153 Ca -0.11 -2.31 0.03 0.00 -1.57 0.00 0.00 52.86 48.89 1mfw s ASN 153 Cb 0.02 -2.22 0.02 0.00 -0.02 0.00 0.00 41.25 39.05 1mfw s ASN 153 CO 0.16 -0.71 0.58 1.33 -2.57 0.00 0.00 177.10 175.89