#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkt n ASN 7 N 0.00 3.34 -4.52 0.00 5.03 -1.26 -4.95 115.26 112.90 1lkt n ASN 7 Ca 0.00 -0.15 -0.42 0.00 0.87 0.00 0.00 54.58 54.89 1lkt n ASN 7 Cb 0.00 1.07 -0.03 0.00 -1.02 0.00 0.00 39.78 39.80 1lkt n ASN 7 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lkt s VAL 8 N -1.89 3.91 0.21 2.41 1.01 -1.26 -5.01 120.40 119.78 1lkt s VAL 8 Ca -0.00 0.16 -0.26 0.00 0.00 0.00 0.00 61.98 61.88 1lkt s VAL 8 Cb 0.01 -4.85 -0.08 0.00 0.00 0.00 0.00 36.38 31.46 1lkt s VAL 8 CO 0.08 -1.73 0.82 0.54 0.00 0.00 0.00 175.10 174.81 1lkt s VAL 9 N 5.21 4.31 0.08 2.92 0.11 -1.26 -5.04 120.40 126.74 1lkt s VAL 9 Ca 0.31 1.74 -0.26 0.00 -2.93 0.00 0.00 61.98 60.85 1lkt s VAL 9 Cb -0.11 -4.13 -0.06 0.00 -1.53 0.00 0.00 36.38 30.55 1lkt s VAL 9 CO 0.13 0.44 0.80 0.68 -3.33 0.00 0.00 175.10 173.82 1lkt s VAL 10 N -1.25 4.61 0.20 2.04 -7.23 -1.26 -5.03 120.40 112.47 1lkt s VAL 10 Ca 0.39 1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 62.25 1lkt s VAL 10 Cb -0.22 -4.15 0.01 0.00 0.56 0.00 0.00 36.38 32.57 1lkt s VAL 10 CO 0.26 0.39 0.32 -1.54 -0.31 0.00 0.00 175.10 174.23 1lkt n SER 11 N 2.52 -0.91 -4.19 4.85 3.41 -1.26 -5.11 113.62 112.92 1lkt n SER 11 Ca -0.02 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.21 1lkt n SER 11 Cb 0.50 1.61 -0.09 0.00 -0.26 0.00 0.00 64.21 65.97 1lkt n SER 11 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1lkt s ASN 12 N -2.16 5.63 0.45 4.04 3.04 -1.26 -4.97 114.94 119.70 1lkt s ASN 12 Ca 0.13 -1.95 0.28 0.00 0.04 0.00 0.00 52.86 51.37 1lkt s ASN 12 Cb -0.01 -1.98 0.96 0.00 -1.54 0.00 0.00 41.25 38.67 1lkt s ASN 12 CO 0.10 -0.67 1.82 1.55 -3.04 0.00 0.00 177.10 176.86 1lkt h PRO 13 N 8.37 0.00 -6.51 0.43 0.13 -2.02 -3.45 132.00 128.95 1lkt h PRO 13 Ca -0.19 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.40 1lkt h PRO 13 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1lkt h PRO 13 CO 0.83 0.00 0.58 1.03 -0.23 0.00 0.00 178.00 180.22 1lkt s ARG 14 N -3.43 4.42 0.48 0.86 0.52 -1.26 -5.01 118.95 115.53 1lkt s ARG 14 Ca 0.04 1.83 -0.19 0.00 -0.52 0.00 0.00 55.73 56.89 1lkt s ARG 14 Cb 0.08 -3.32 -0.09 0.00 0.52 0.00 0.00 34.95 32.14 1lkt s ARG 14 CO 0.57 -0.26 0.97 -1.25 0.02 0.00 0.00 175.30 175.35 1lkt s PRO 15 N 0.91 4.06 -0.04 3.54 0.04 -1.26 -5.06 135.00 137.19 1lkt s PRO 15 Ca 0.59 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.71 1lkt s PRO 15 Cb -0.31 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1lkt s PRO 15 CO 0.30 -0.17 -0.13 -1.50 0.04 0.00 0.00 177.00 175.54 1lkt s ILE 16 N -2.40 1.14 -0.19 0.56 2.07 -1.26 -4.60 121.20 116.53 1lkt s ILE 16 Ca 0.61 -0.54 -0.04 0.00 -1.41 0.00 0.00 60.65 59.26 1lkt s ILE 16 Cb -0.10 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 1lkt s ILE 16 CO 0.23 0.34 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.22 1lkt s PHE 17 N 0.25 3.02 0.39 3.50 0.40 0.13 -5.01 117.98 120.66 1lkt s PHE 17 Ca -0.06 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1lkt s PHE 17 Cb -0.12 -2.04 -0.06 0.00 0.51 0.00 0.00 43.02 41.31 1lkt s PHE 17 CO 0.02 -0.21 0.04 0.95 0.70 0.00 0.00 175.22 176.71 1lkt s THR 18 N 0.85 1.50 0.83 0.64 -4.23 -1.26 -1.95 115.64 112.02 1lkt s THR 18 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1lkt s THR 18 Cb -0.14 -2.78 0.09 0.00 1.34 0.00 0.00 72.50 71.01 1lkt s THR 18 CO 0.02 0.00 1.09 -1.61 -0.54 0.00 0.00 174.62 173.58 1lkt s GLU 19 N -3.80 1.81 -0.04 3.99 0.41 0.47 -4.68 118.70 116.87 1lkt s GLU 19 Ca 0.31 1.08 0.21 0.00 -0.41 0.00 0.00 54.97 56.16 1lkt s GLU 19 Cb 0.08 -1.85 -0.30 0.00 -1.78 0.00 0.00 34.13 30.27 1lkt s GLU 19 CO 0.15 -1.93 0.47 -1.13 -0.49 0.00 0.00 175.26 172.33 1lkt n SER 20 N -3.71 0.07 -0.00 -0.19 3.41 -1.26 -4.42 113.62 107.53 1lkt n SER 20 Ca 0.08 0.03 0.07 0.00 -0.26 0.00 0.00 58.87 58.79 1lkt n SER 20 Cb 0.54 1.73 -0.09 0.00 -0.26 0.00 0.00 64.21 66.12 1lkt n SER 20 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lkt n ARG 21 N -2.36 1.56 -4.03 4.33 5.12 -1.26 -5.00 116.66 115.01 1lkt n ARG 21 Ca -0.08 -0.05 -0.07 0.00 -1.93 0.00 0.00 57.85 55.72 1lkt n ARG 21 Cb 0.65 -1.25 -0.09 0.00 -1.16 0.00 0.00 32.46 30.61 1lkt n ARG 21 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1lkt s SER 22 N -2.87 0.40 -1.24 0.55 1.04 -1.26 -5.08 113.70 105.23 1lkt s SER 22 Ca 0.01 -0.90 -0.12 0.00 0.48 0.00 0.00 55.95 55.42 1lkt s SER 22 Cb 0.10 0.23 0.17 0.00 0.10 0.00 0.00 66.02 66.62 1lkt s SER 22 CO 0.61 -0.62 1.59 0.33 0.98 0.00 0.00 173.24 176.13 1lkt n PHE 23 N 0.11 4.27 -4.15 5.02 7.35 -1.26 -3.90 117.46 124.89 1lkt n PHE 23 Ca -0.14 -3.16 -0.10 0.00 -0.76 0.00 0.00 57.45 53.29 1lkt n PHE 23 Cb 0.61 -2.11 -0.10 0.00 0.35 0.00 0.00 39.48 38.23 1lkt n PHE 23 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1lkt s LYS 24 N 1.19 0.82 0.52 -4.13 1.02 -1.26 -4.99 119.74 112.91 1lkt s LYS 24 Ca 0.42 -1.35 -0.13 0.00 0.02 0.00 0.00 55.97 54.93 1lkt s LYS 24 Cb 0.02 0.03 -0.06 0.00 -0.52 0.00 0.00 37.83 37.30 1lkt s LYS 24 CO 0.00 -0.12 0.94 0.00 -0.92 0.00 0.00 175.35 175.25 1lkt s ALA 25 N -3.83 3.16 -1.27 5.17 0.00 -1.26 -0.39 121.76 123.34 1lkt s ALA 25 Ca 0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 51.98 1lkt s ALA 25 Cb 0.07 -2.98 0.17 0.00 0.00 0.00 0.00 23.12 20.38 1lkt s ALA 25 CO -0.04 -0.34 1.83 0.28 0.00 0.00 0.00 175.76 177.49 1lkt n VAL 26 N -1.93 4.38 -1.69 0.00 0.31 -0.82 -4.58 118.33 114.00 1lkt n VAL 26 Ca 0.05 -4.48 -0.44 0.00 -0.01 0.00 0.00 64.34 59.47 1lkt n VAL 26 Cb 0.54 -2.36 -0.03 0.00 -0.91 0.00 0.00 33.84 31.08 1lkt n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lkt n ALA 27 N 3.90 1.89 -3.25 3.52 0.00 -1.26 -2.00 120.51 123.32 1lkt n ALA 27 Ca 0.39 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.92 1lkt n ALA 27 Cb 0.37 -2.55 0.05 0.00 0.00 0.00 0.00 19.45 17.31 1lkt n ALA 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lkt n ASN 28 N 5.55 -6.12 -4.93 0.00 5.03 0.69 -4.05 115.26 111.42 1lkt n ASN 28 Ca 0.19 -0.39 -0.22 0.00 0.87 0.00 0.00 54.58 55.02 1lkt n ASN 28 Cb 0.35 -4.90 0.05 0.00 -1.02 0.00 0.00 39.78 34.26 1lkt n ASN 28 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1lkt s GLY 29 N -2.92 1.79 -0.02 7.41 0.00 -0.85 -3.67 107.32 109.05 1lkt s GLY 29 Ca 0.41 -1.26 0.05 0.00 0.00 0.00 0.00 44.72 43.92 1lkt s GLY 29 CO 0.51 -0.92 -0.19 0.54 0.00 0.00 0.00 173.10 173.04 1lkt s LYS 30 N -4.92 1.63 -0.12 2.90 1.02 0.19 -1.12 119.74 119.31 1lkt s LYS 30 Ca 0.59 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.92 1lkt s LYS 30 Cb -0.10 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.68 1lkt s LYS 30 CO 0.40 0.37 -0.18 0.42 -0.92 0.00 0.00 175.35 175.45 1lkt s ILE 31 N -0.32 2.62 -0.09 2.17 1.01 -0.36 -0.98 121.20 125.24 1lkt s ILE 31 Ca 0.04 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1lkt s ILE 31 Cb -0.08 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1lkt s ILE 31 CO 0.00 0.54 -0.11 -0.31 0.00 0.00 0.00 174.94 175.05 1lkt s TYR 32 N 0.41 2.81 -0.12 3.97 2.02 -0.40 -0.85 117.35 125.19 1lkt s TYR 32 Ca -0.13 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1lkt s TYR 32 Cb -0.17 -1.75 -0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1lkt s TYR 32 CO 0.06 0.05 -0.17 0.42 -1.57 0.00 0.00 175.55 174.34 1lkt s ILE 33 N -0.26 2.65 0.00 2.71 -1.09 -1.26 -1.95 121.20 122.00 1lkt s ILE 33 Ca 0.02 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 1lkt s ILE 33 Cb -0.13 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.67 1lkt s ILE 33 CO 0.03 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1lkt n GLY 34 N 3.59 4.50 3.78 6.18 0.00 -0.81 -3.00 105.19 119.43 1lkt n GLY 34 Ca -0.19 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.03 1lkt n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lkt s GLN 35 N -0.18 3.74 0.18 1.61 -1.52 0.15 -1.68 119.66 121.97 1lkt s GLN 35 Ca 0.00 1.61 -0.33 0.00 -1.95 0.00 0.00 55.36 54.69 1lkt s GLN 35 Cb 0.00 -2.28 -0.15 0.00 -0.22 0.00 0.00 33.01 30.37 1lkt s GLN 35 CO 0.00 -0.53 1.36 -0.89 -0.25 0.00 0.00 175.29 174.98 1lkt n ILE 36 N -0.70 0.61 -2.68 1.08 5.41 -1.26 -2.23 119.36 119.59 1lkt n ILE 36 Ca 0.08 -0.15 -0.19 0.00 1.00 0.00 0.00 62.75 63.50 1lkt n ILE 36 Cb 0.50 -1.20 0.02 0.00 -0.71 0.00 0.00 39.64 38.24 1lkt n ILE 36 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1lkt n ASP 37 N 2.41 -5.36 -4.20 4.38 8.00 -0.48 -4.91 116.55 116.39 1lkt n ASP 37 Ca 0.15 -0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1lkt n ASP 37 Cb 0.27 -4.29 -0.10 0.00 -0.02 0.00 0.00 41.12 36.98 1lkt n ASP 37 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1lkt s THR 38 N -3.01 0.48 -0.46 -3.53 -4.23 -0.95 -5.10 115.64 98.85 1lkt s THR 38 Ca 0.16 -1.95 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 1lkt s THR 38 Cb -0.07 -2.03 0.03 0.00 1.34 0.00 0.00 72.50 71.76 1lkt s THR 38 CO 0.19 -0.53 1.07 -0.62 -0.54 0.00 0.00 174.62 174.20 1lkt s ASP 39 N -3.11 6.61 0.51 3.99 -1.08 -1.26 -4.78 116.67 117.54 1lkt s ASP 39 Ca 0.22 0.41 0.34 0.00 -0.52 0.00 0.00 52.55 53.00 1lkt s ASP 39 Cb 0.07 -2.52 1.63 0.00 -1.46 0.00 0.00 42.92 40.63 1lkt s ASP 39 CO 0.02 -1.17 2.02 -0.65 0.52 0.00 0.00 175.17 175.91 1lkt h PRO 40 N 9.11 0.00 -0.39 4.34 0.11 -1.88 -2.32 132.00 140.98 1lkt h PRO 40 Ca -0.23 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.84 1lkt h PRO 40 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1lkt h PRO 40 CO 1.09 0.00 0.06 0.28 -0.21 0.00 0.00 178.00 179.23 1lkt h VAL 41 N 0.00 1.19 -3.05 3.15 2.07 -1.90 -3.40 116.25 114.31 1lkt h VAL 41 Ca 0.00 -0.70 -0.57 0.00 0.82 0.00 0.00 66.70 66.25 1lkt h VAL 41 Cb 0.24 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1lkt h VAL 41 CO 0.00 0.25 0.87 0.21 0.02 0.00 0.00 177.57 178.92 1lkt s ASN 42 N -6.70 6.95 0.58 0.57 3.84 -0.87 -4.90 114.94 114.40 1lkt s ASN 42 Ca -0.08 1.44 0.29 0.00 0.21 0.00 0.00 52.86 54.72 1lkt s ASN 42 Cb 0.16 -2.54 1.48 0.00 -0.55 0.00 0.00 41.25 39.80 1lkt s ASN 42 CO 0.77 -0.79 1.92 -0.65 -2.79 0.00 0.00 177.10 175.56 1lkt h PRO 43 N 8.11 0.00 0.00 0.43 0.11 -1.87 0.23 132.00 139.01 1lkt h PRO 43 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1lkt h PRO 43 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1lkt h PRO 43 CO 0.99 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1lkt h ALA 44 N 1.53 1.00 -0.01 -0.75 0.00 -1.92 -2.83 119.26 116.28 1lkt h ALA 44 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1lkt h ALA 44 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1lkt h ALA 44 CO -0.00 0.00 -0.39 0.09 0.00 0.00 0.00 179.25 178.94 1lkt n ASN 45 N -2.42 1.64 -4.79 0.00 3.02 0.80 -5.00 115.26 108.50 1lkt n ASN 45 Ca 0.01 -1.32 -0.35 0.00 -0.03 0.00 0.00 54.58 52.90 1lkt n ASN 45 Cb 0.22 0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 39.87 1lkt n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1lkt s GLN 46 N -2.05 3.90 0.31 3.52 -0.21 -1.07 0.34 119.66 124.39 1lkt s GLN 46 Ca 0.14 1.40 0.11 0.00 0.02 0.00 0.00 55.36 57.03 1lkt s GLN 46 Cb 0.14 -2.21 -0.06 0.00 1.00 0.00 0.00 33.01 31.88 1lkt s GLN 46 CO 0.46 -0.36 -0.13 0.96 -2.12 0.00 0.00 175.29 174.10 1lkt s ILE 47 N -1.90 2.42 0.39 1.08 -4.36 -1.16 -4.78 121.20 112.89 1lkt s ILE 47 Ca 0.65 -2.27 -0.26 0.00 -0.26 0.00 0.00 60.65 58.51 1lkt s ILE 47 Cb -0.18 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 40.94 1lkt s ILE 47 CO 0.22 -0.30 1.23 -2.84 0.24 0.00 0.00 174.94 173.49 1lkt s PRO 48 N -3.57 4.07 -0.03 0.37 0.02 -1.26 -4.87 135.00 129.72 1lkt s PRO 48 Ca 0.31 1.99 0.06 0.00 0.02 0.00 0.00 61.00 63.38 1lkt s PRO 48 Cb -0.01 -2.76 -0.01 0.00 0.02 0.00 0.00 34.50 31.73 1lkt s PRO 48 CO 0.16 -0.35 -0.21 0.14 -0.33 0.00 0.00 177.00 176.41 1lkt s VAL 49 N -1.32 1.71 0.10 3.83 -7.23 -1.26 -4.60 120.40 111.63 1lkt s VAL 49 Ca 0.56 -0.90 0.08 0.00 -1.81 0.00 0.00 61.98 59.91 1lkt s VAL 49 Cb -0.34 -1.44 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 1lkt s VAL 49 CO 0.44 0.48 -0.19 -0.31 -0.31 0.00 0.00 175.10 175.21 1lkt s TYR 50 N -0.27 1.67 -0.01 2.82 1.51 -0.39 -1.79 117.35 120.89 1lkt s TYR 50 Ca 0.02 -0.44 -0.18 0.00 -1.01 0.00 0.00 57.07 55.47 1lkt s TYR 50 Cb -0.11 -0.91 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 1lkt s TYR 50 CO 0.01 0.18 0.50 0.42 -1.11 0.00 0.00 175.55 175.55 1lkt s ILE 51 N -1.29 4.98 -0.36 2.71 1.01 -0.01 -0.95 121.20 127.29 1lkt s ILE 51 Ca 0.06 1.03 -0.08 0.00 0.00 0.00 0.00 60.65 61.66 1lkt s ILE 51 Cb -0.09 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1lkt s ILE 51 CO 0.04 0.48 0.16 -0.70 0.00 0.00 0.00 174.94 174.92 1lkt s GLU 52 N -0.49 2.64 0.74 2.79 2.12 -0.21 -0.96 118.70 125.34 1lkt s GLU 52 Ca 0.27 -1.23 -0.11 0.00 0.36 0.00 0.00 54.97 54.26 1lkt s GLU 52 Cb -0.17 -3.58 0.04 0.00 0.26 0.00 0.00 34.13 30.68 1lkt s GLU 52 CO 0.15 -0.74 1.08 -0.80 -0.54 0.00 0.00 175.26 174.40 1lkt s ASN 53 N 1.57 4.89 0.46 -1.70 0.01 0.21 -4.46 114.94 115.92 1lkt s ASN 53 Ca 0.00 1.62 0.14 0.00 -0.71 0.00 0.00 52.86 53.92 1lkt s ASN 53 Cb -0.20 -2.42 1.08 0.00 0.41 0.00 0.00 41.25 40.12 1lkt s ASN 53 CO 0.03 -1.76 2.02 -0.08 -1.51 0.00 0.00 177.10 175.81 1lkt h GLU 54 N -0.94 0.31 -0.52 -0.60 4.81 -1.98 0.30 114.58 115.96 1lkt h GLU 54 Ca -0.44 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.84 1lkt h GLU 54 Cb 1.23 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1lkt h GLU 54 CO 0.55 0.21 0.35 0.22 -0.73 0.00 0.00 179.01 179.61 1lkt h ASP 55 N 0.32 0.36 0.00 1.04 1.82 -2.03 -3.45 116.42 114.48 1lkt h ASP 55 Ca 0.21 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1lkt h ASP 55 Cb 0.41 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.34 1lkt h ASP 55 CO -0.05 0.23 0.00 0.61 -1.61 0.00 0.00 179.24 178.43 1lkt n GLY 56 N -1.51 0.56 3.83 -0.78 0.00 0.11 -5.08 105.19 102.31 1lkt n GLY 56 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1lkt n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lkt s SER 57 N -2.00 5.34 -0.03 1.61 1.04 -1.26 -4.75 113.70 113.65 1lkt s SER 57 Ca 0.00 1.50 0.05 0.00 0.48 0.00 0.00 55.95 57.99 1lkt s SER 57 Cb 0.00 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.74 1lkt s SER 57 CO 0.00 -1.45 -0.19 -1.00 0.98 0.00 0.00 173.24 171.57 1lkt s HIS 58 N -3.10 1.85 -0.23 5.02 3.76 -1.26 -0.62 115.29 120.72 1lkt s HIS 58 Ca 0.58 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 55.04 1lkt s HIS 58 Cb -0.13 -1.22 0.06 0.00 1.11 0.00 0.00 32.58 32.39 1lkt s HIS 58 CO 0.55 -0.12 -0.07 0.54 -0.85 0.00 0.00 174.74 174.78 1lkt s VAL 59 N -0.20 1.61 0.19 -0.90 0.11 -0.14 -4.90 120.40 116.18 1lkt s VAL 59 Ca 0.01 -1.19 -0.32 0.00 -2.93 0.00 0.00 61.98 57.55 1lkt s VAL 59 Cb -0.10 -1.81 -0.11 0.00 -1.53 0.00 0.00 36.38 32.82 1lkt s VAL 59 CO 0.01 -0.02 1.65 -1.58 -3.33 0.00 0.00 175.10 171.83 1lkt s GLN 60 N 1.37 4.17 0.32 1.54 0.74 -1.26 -0.83 119.66 125.71 1lkt s GLN 60 Ca -0.05 2.49 0.09 0.00 0.05 0.00 0.00 55.36 57.94 1lkt s GLN 60 Cb -0.18 -3.11 -0.06 0.00 1.10 0.00 0.00 33.01 30.75 1lkt s GLN 60 CO -0.07 -0.68 -0.09 0.96 -0.55 0.00 0.00 175.29 174.86 1lkt s ILE 61 N 1.15 2.08 0.59 -2.34 -4.36 -0.74 -4.92 121.20 112.66 1lkt s ILE 61 Ca 0.72 -2.19 -0.09 0.00 -0.26 0.00 0.00 60.65 58.83 1lkt s ILE 61 Cb -0.47 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 1lkt s ILE 61 CO 0.32 -0.24 0.96 0.28 0.24 0.00 0.00 174.94 176.50 1lkt s THR 62 N -2.72 4.60 0.21 8.37 -1.32 -1.26 -4.40 115.64 119.12 1lkt s THR 62 Ca 0.31 0.62 0.07 0.00 -1.21 0.00 0.00 61.69 61.48 1lkt s THR 62 Cb 0.02 -3.81 -0.04 0.00 -1.51 0.00 0.00 72.50 67.16 1lkt s THR 62 CO 0.15 -0.99 0.10 -1.10 -2.21 0.00 0.00 174.62 170.57 1lkt s GLN 63 N -5.07 2.69 0.87 7.08 -0.21 -1.26 -4.53 119.66 119.22 1lkt s GLN 63 Ca 0.53 -1.06 -0.12 0.00 0.02 0.00 0.00 55.36 54.73 1lkt s GLN 63 Cb -0.11 -2.48 0.11 0.00 1.00 0.00 0.00 33.01 31.54 1lkt s GLN 63 CO 0.51 0.44 1.13 -1.25 -2.12 0.00 0.00 175.29 174.00 1lkt s PRO 64 N -3.34 1.49 -0.03 2.91 0.04 -1.26 -5.13 135.00 129.67 1lkt s PRO 64 Ca 0.31 0.36 -0.22 0.00 0.04 0.00 0.00 61.00 61.48 1lkt s PRO 64 Cb -0.09 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1lkt s PRO 64 CO 0.22 -1.97 0.66 -0.51 0.04 0.00 0.00 177.00 175.43 1lkt s LEU 65 N -5.91 4.37 0.05 -3.56 1.43 -0.03 -4.85 118.68 110.17 1lkt s LEU 65 Ca 0.63 1.19 -0.24 0.00 -1.03 0.00 0.00 54.13 54.68 1lkt s LEU 65 Cb -0.14 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.00 1lkt s LEU 65 CO 0.53 -0.01 0.73 -0.63 0.23 0.00 0.00 176.35 177.20 1lkt s ILE 66 N 0.31 4.74 -0.26 -0.59 -1.09 -1.26 -1.22 121.20 121.82 1lkt s ILE 66 Ca 0.35 1.56 -0.08 0.00 -2.23 0.00 0.00 60.65 60.24 1lkt s ILE 66 Cb -0.18 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1lkt s ILE 66 CO 0.18 0.39 0.11 -0.63 -1.23 0.00 0.00 174.94 173.76 1lkt s ILE 67 N -0.18 4.64 0.53 2.92 1.01 -0.28 -2.02 121.20 127.82 1lkt s ILE 67 Ca 0.37 -0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 1lkt s ILE 67 Cb -0.20 -3.18 0.13 0.00 0.01 0.00 0.00 42.46 39.21 1lkt s ILE 67 CO 0.22 0.32 0.60 -0.46 0.00 0.00 0.00 174.94 175.62 1lkt n ASN 68 N 4.89 -0.61 0.30 3.58 2.04 0.52 -0.22 115.26 125.76 1lkt n ASN 68 Ca -0.16 -1.06 0.18 0.00 -0.44 0.00 0.00 54.58 53.10 1lkt n ASN 68 Cb 0.52 -0.50 0.92 0.00 -2.53 0.00 0.00 39.78 38.19 1lkt n ASN 68 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1lkt h ALA 69 N -2.09 1.12 -0.00 -2.53 0.00 -1.89 -1.23 119.26 112.63 1lkt h ALA 69 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1lkt h ALA 69 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1lkt h ALA 69 CO 0.14 0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.37 1lkt n ALA 70 N -2.16 2.71 -0.96 0.00 0.00 -1.26 -4.67 120.51 114.17 1lkt n ALA 70 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1lkt n ALA 70 Cb 0.18 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1lkt n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkt n GLY 71 N 1.22 0.49 3.42 0.00 0.00 -0.46 -4.78 105.19 105.07 1lkt n GLY 71 Ca 0.17 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1lkt n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lkt s LYS 72 N -1.94 1.94 0.14 1.61 1.02 -1.26 0.22 119.74 121.47 1lkt s LYS 72 Ca 0.00 -1.05 -0.31 0.00 0.02 0.00 0.00 55.97 54.64 1lkt s LYS 72 Cb 0.00 -2.11 -0.08 0.00 -0.52 0.00 0.00 37.83 35.12 1lkt s LYS 72 CO 0.00 0.52 1.34 0.42 -0.92 0.00 0.00 175.35 176.72 1lkt s ILE 73 N -0.91 3.34 0.01 2.17 1.01 -1.26 -0.35 121.20 125.22 1lkt s ILE 73 Ca 0.14 1.01 0.03 0.00 0.00 0.00 0.00 60.65 61.83 1lkt s ILE 73 Cb -0.10 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1lkt s ILE 73 CO 0.05 0.10 -0.09 0.54 0.00 0.00 0.00 174.94 175.54 1lkt s VAL 74 N 0.76 0.70 -0.06 2.92 0.11 -0.86 -2.33 120.40 121.64 1lkt s VAL 74 Ca 0.61 -0.63 -0.02 0.00 -2.93 0.00 0.00 61.98 59.01 1lkt s VAL 74 Cb -0.36 -0.64 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1lkt s VAL 74 CO 0.33 0.02 0.10 -0.47 -3.33 0.00 0.00 175.10 171.75 1lkt s TYR 75 N -0.57 -0.06 -1.37 1.54 5.04 0.24 -4.39 117.35 117.77 1lkt s TYR 75 Ca 0.00 0.39 -0.08 0.00 -2.44 0.00 0.00 57.07 54.94 1lkt s TYR 75 Cb -0.05 -0.29 0.03 0.00 0.35 0.00 0.00 41.96 41.99 1lkt s TYR 75 CO 0.00 -0.19 1.07 -1.71 -1.34 0.00 0.00 175.55 173.37 1lkt n ASN 76 N 4.91 -4.84 0.00 4.32 5.15 -1.26 -1.98 115.26 121.56 1lkt n ASN 76 Ca -0.12 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1lkt n ASN 76 Cb 0.50 -4.69 0.00 0.00 -0.53 0.00 0.00 39.78 35.06 1lkt n ASN 76 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lkt n GLY 77 N -1.76 0.59 3.23 8.20 0.00 -1.26 -5.00 105.19 109.19 1lkt n GLY 77 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1lkt n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lkt s GLN 78 N -0.36 1.23 0.06 1.61 -2.07 -0.84 -5.10 119.66 114.20 1lkt s GLN 78 Ca 0.00 -0.95 -0.31 0.00 -1.82 0.00 0.00 55.36 52.29 1lkt s GLN 78 Cb 0.00 -1.35 -0.07 0.00 -1.09 0.00 0.00 33.01 30.50 1lkt s GLN 78 CO 0.00 0.34 1.34 -0.51 -1.32 0.00 0.00 175.29 175.14 1lkt s LEU 79 N -1.32 4.35 0.37 2.60 1.02 -1.26 -0.60 118.68 123.84 1lkt s LEU 79 Ca 0.06 2.18 0.07 0.00 0.02 0.00 0.00 54.13 56.46 1lkt s LEU 79 Cb -0.09 -3.58 -0.07 0.00 0.02 0.00 0.00 46.19 42.47 1lkt s LEU 79 CO 0.02 -0.63 -0.02 0.68 0.02 0.00 0.00 176.35 176.43 1lkt s VAL 80 N 1.50 1.91 -0.21 -1.59 -7.23 -0.99 -4.91 120.40 108.88 1lkt s VAL 80 Ca 0.63 -2.07 -0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1lkt s VAL 80 Cb -0.33 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1lkt s VAL 80 CO 0.29 -0.09 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.21 1lkt s LYS 81 N -3.71 3.47 -0.10 4.82 2.20 -1.26 -4.79 119.74 120.37 1lkt s LYS 81 Ca 0.34 -0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 1lkt s LYS 81 Cb 0.07 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1lkt s LYS 81 CO 0.17 -0.10 0.04 0.42 -0.36 0.00 0.00 175.35 175.52 1lkt s ILE 82 N 1.24 4.62 0.09 5.43 -1.09 -1.26 -1.04 121.20 129.20 1lkt s ILE 82 Ca 0.03 -0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 1lkt s ILE 82 Cb -0.14 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 1lkt s ILE 82 CO -0.01 0.60 -0.08 0.68 -1.23 0.00 0.00 174.94 174.91 1lkt s VAL 83 N -0.87 0.73 0.19 2.92 -7.23 -0.12 -4.96 120.40 111.06 1lkt s VAL 83 Ca 0.13 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1lkt s VAL 83 Cb -0.12 -1.46 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 1lkt s VAL 83 CO 0.03 -0.73 -0.03 0.42 -0.31 0.00 0.00 175.10 174.47 1lkt s THR 84 N -3.04 1.00 0.03 5.32 -4.23 -1.26 -1.26 115.64 112.21 1lkt s THR 84 Ca 0.07 -2.03 -0.17 0.00 -1.18 0.00 0.00 61.69 58.38 1lkt s THR 84 Cb 0.01 -2.15 -0.27 0.00 1.34 0.00 0.00 72.50 71.44 1lkt s THR 84 CO -0.03 -0.48 1.10 0.58 -0.54 0.00 0.00 174.62 175.24 1lkt h VAL 85 N 2.61 1.35 -1.20 2.29 2.07 -2.01 -3.48 116.25 117.88 1lkt h VAL 85 Ca -0.37 -2.31 -0.63 0.00 0.82 0.00 0.00 66.70 64.20 1lkt h VAL 85 Cb 1.21 2.66 -0.13 0.00 -1.52 0.00 0.00 31.29 33.51 1lkt h VAL 85 CO 0.64 0.69 -0.54 0.00 0.02 0.00 0.00 177.57 178.38 1lkt s GLN 86 N -3.06 2.06 0.95 1.57 0.00 -1.26 -5.12 119.66 114.80 1lkt s GLN 86 Ca -0.11 -2.27 -0.11 0.00 -0.00 0.00 0.00 55.36 52.87 1lkt s GLN 86 Cb 0.05 -1.35 0.15 0.00 0.00 0.00 0.00 33.01 31.85 1lkt s GLN 86 CO 0.89 -0.30 1.02 0.41 0.00 0.00 0.00 175.29 177.31 1lkt n GLY 87 N -1.10 -0.78 3.60 2.60 0.00 -1.26 -5.02 105.19 103.24 1lkt n GLY 87 Ca -0.13 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 1lkt n GLY 87 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lkt s HIS 88 N -2.58 0.18 0.19 1.61 -3.43 -1.26 -4.53 115.29 105.47 1lkt s HIS 88 Ca 0.66 -0.55 -0.01 0.00 -0.80 0.00 0.00 55.06 54.35 1lkt s HIS 88 Cb -0.23 0.30 -0.04 0.00 -1.43 0.00 0.00 32.58 31.18 1lkt s HIS 88 CO 0.60 -1.00 0.39 -1.54 -2.00 0.00 0.00 174.74 171.19 1lkt s SER 89 N -2.97 6.40 -0.02 7.38 1.04 -0.68 -0.86 113.70 123.99 1lkt s SER 89 Ca 0.17 0.43 -0.00 0.00 0.48 0.00 0.00 55.95 57.03 1lkt s SER 89 Cb -0.01 -2.02 0.03 0.00 0.10 0.00 0.00 66.02 64.12 1lkt s SER 89 CO 0.06 -0.03 0.04 -0.32 0.98 0.00 0.00 173.24 173.97 1lkt s MET 90 N -3.24 -0.03 -0.05 4.02 1.75 0.89 -1.92 119.30 120.72 1lkt s MET 90 Ca 0.39 0.21 0.04 0.00 -1.25 0.00 0.00 55.69 55.08 1lkt s MET 90 Cb -0.11 -0.24 -0.00 0.00 2.84 0.00 0.00 34.83 37.31 1lkt s MET 90 CO 0.29 -0.17 -0.18 0.00 -0.65 0.00 0.00 175.02 174.30 1lkt s ALA 91 N 1.09 1.65 -0.12 4.11 0.00 -0.83 -0.28 121.76 127.39 1lkt s ALA 91 Ca -0.09 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1lkt s ALA 91 Cb -0.13 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1lkt s ALA 91 CO -0.03 0.28 -0.22 0.42 0.00 0.00 0.00 175.76 176.20 1lkt s ILE 92 N 0.11 2.02 0.10 0.00 1.01 0.19 -1.28 121.20 123.34 1lkt s ILE 92 Ca -0.06 -0.97 0.09 0.00 0.00 0.00 0.00 60.65 59.70 1lkt s ILE 92 Cb -0.13 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1lkt s ILE 92 CO 0.03 0.55 -0.23 -0.31 0.00 0.00 0.00 174.94 174.97 1lkt s TYR 93 N 0.61 2.02 0.69 3.97 1.51 -0.15 0.50 117.35 126.49 1lkt s TYR 93 Ca -0.13 -0.40 -0.10 0.00 -1.01 0.00 0.00 57.07 55.44 1lkt s TYR 93 Cb -0.17 -1.12 0.15 0.00 -0.11 0.00 0.00 41.96 40.72 1lkt s TYR 93 CO 0.03 0.23 0.94 -0.40 -1.11 0.00 0.00 175.55 175.24 1lkt n ASP 94 N 1.18 0.29 0.32 2.29 5.68 0.35 -0.64 116.55 126.01 1lkt n ASP 94 Ca -0.18 -1.47 0.19 0.00 -0.50 0.00 0.00 54.79 52.82 1lkt n ASP 94 Cb 0.53 -0.70 1.05 0.00 -1.14 0.00 0.00 41.12 40.86 1lkt n ASP 94 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lkt h ALA 95 N -1.55 1.26 -0.48 2.12 0.00 -1.70 -1.02 119.26 117.89 1lkt h ALA 95 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1lkt h ALA 95 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1lkt h ALA 95 CO 0.24 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.58 1lkt n ASN 96 N -3.47 3.13 -0.83 0.00 5.03 -1.26 -4.91 115.26 112.95 1lkt n ASN 96 Ca -0.03 -2.17 -0.09 0.00 0.87 0.00 0.00 54.58 53.16 1lkt n ASN 96 Cb 0.09 -0.42 -0.03 0.00 -1.02 0.00 0.00 39.78 38.40 1lkt n ASN 96 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lkt n GLY 97 N 1.07 0.70 3.76 7.41 0.00 -0.39 -5.01 105.19 112.74 1lkt n GLY 97 Ca 0.18 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1lkt n GLY 97 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lkt s SER 98 N -2.79 6.24 -0.17 1.61 0.15 -1.26 -4.86 113.70 112.63 1lkt s SER 98 Ca 0.00 0.28 -0.29 0.00 0.70 0.00 0.00 55.95 56.63 1lkt s SER 98 Cb 0.00 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.19 1lkt s SER 98 CO 0.00 0.22 1.50 -1.58 1.20 0.00 0.00 173.24 174.58 1lkt s GLN 99 N 0.12 4.03 -0.15 5.44 0.74 -1.26 -0.50 119.66 128.09 1lkt s GLN 99 Ca 0.09 1.77 -0.26 0.00 0.05 0.00 0.00 55.36 57.02 1lkt s GLN 99 Cb -0.11 -3.93 -0.25 0.00 1.10 0.00 0.00 33.01 29.81 1lkt s GLN 99 CO -0.01 -0.99 0.65 0.28 -0.55 0.00 0.00 175.29 174.67 1lkt h VAL 100 N 5.79 1.55 -3.13 1.34 2.07 -0.27 -3.48 116.25 120.12 1lkt h VAL 100 Ca -0.33 -2.33 -0.05 0.00 0.82 0.00 0.00 66.70 64.82 1lkt h VAL 100 Cb 1.14 3.10 -0.14 0.00 -1.52 0.00 0.00 31.29 33.87 1lkt h VAL 100 CO 0.98 0.56 0.02 -0.62 0.02 0.00 0.00 177.57 178.53 1lkt s ASP 101 N -6.45 -0.36 -0.11 0.57 2.15 -0.96 -4.71 116.67 106.80 1lkt s ASP 101 Ca -0.21 -0.11 -0.04 0.00 0.43 0.00 0.00 52.55 52.62 1lkt s ASP 101 Cb -0.00 0.50 0.05 0.00 -0.30 0.00 0.00 42.92 43.17 1lkt s ASP 101 CO 0.68 -0.84 0.22 -0.47 -0.17 0.00 0.00 175.17 174.60 1lkt s TYR 102 N -3.40 -0.32 -0.26 -5.34 5.04 -1.26 -0.64 117.35 111.17 1lkt s TYR 102 Ca 0.00 0.81 -0.02 0.00 -2.44 0.00 0.00 57.07 55.42 1lkt s TYR 102 Cb 0.00 -0.08 0.03 0.00 0.35 0.00 0.00 41.96 42.26 1lkt s TYR 102 CO -0.09 -0.30 -0.05 0.42 -1.34 0.00 0.00 175.55 174.19 1lkt s ILE 103 N 2.07 2.92 0.20 3.14 -1.09 0.62 -4.99 121.20 124.07 1lkt s ILE 103 Ca -0.01 -1.09 -0.08 0.00 -2.23 0.00 0.00 60.65 57.24 1lkt s ILE 103 Cb -0.12 -2.52 0.13 0.00 -1.58 0.00 0.00 42.46 38.37 1lkt s ILE 103 CO -0.08 0.14 1.74 0.00 -1.23 0.00 0.00 174.94 175.51 1lkt h ALA 104 N 8.01 0.98 -2.53 9.38 0.00 -1.89 0.25 119.26 133.47 1lkt h ALA 104 Ca -0.30 -0.23 -0.40 0.00 0.00 0.00 0.00 54.91 53.98 1lkt h ALA 104 Cb 1.10 -0.29 -0.37 0.00 0.00 0.00 0.00 17.79 18.23 1lkt h ALA 104 CO 0.56 0.67 -0.69 1.21 0.00 0.00 0.00 179.25 181.01 1lkt s ASN 105 N -6.42 2.23 0.36 0.00 3.04 -1.26 -1.38 114.94 111.50 1lkt s ASN 105 Ca -0.12 -0.76 0.06 0.00 0.04 0.00 0.00 52.86 52.07 1lkt s ASN 105 Cb 0.15 0.14 0.74 0.00 -1.54 0.00 0.00 41.25 40.74 1lkt s ASN 105 CO 0.85 -0.38 1.96 0.58 -3.04 0.00 0.00 177.10 177.06 1lkt h VAL 106 N 6.34 1.02 -0.01 -5.21 2.07 -1.24 -1.71 116.25 117.51 1lkt h VAL 106 Ca -0.16 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1lkt h VAL 106 Cb 1.08 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1lkt h VAL 106 CO 0.35 0.14 -0.22 -0.07 0.02 0.00 0.00 177.57 177.79 1lkt h LEU 107 N 0.76 0.02 0.00 2.57 4.07 -1.95 -2.52 115.31 118.25 1lkt h LEU 107 Ca 0.31 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.23 1lkt h LEU 107 Cb 0.25 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1lkt h LEU 107 CO -0.10 0.24 -0.65 0.11 -1.08 0.00 0.00 178.44 176.95 1lkt h LYS 108 N 0.02 0.00 -0.00 1.13 1.57 -1.72 -3.53 116.57 114.04 1lkt h LYS 108 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lkt h LYS 108 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1lkt h LYS 108 CO 0.03 0.12 0.00 0.98 -0.57 0.00 0.00 179.45 180.01