#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 2.31 -4.57 0.00 5.03 -1.26 -4.95 115.26 111.82 1lkt n ASN 7 Ca 0.00 -0.26 -0.43 0.00 0.87 0.00 0.00 54.58 54.76 1lkt n ASN 7 Cb 0.00 1.13 -0.04 0.00 -1.02 0.00 0.00 39.78 39.85 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 -1.96 4.50 -0.14 2.41 1.01 -1.26 -5.02 120.40 119.95 1lkt s VAL 8 Ca -0.00 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 1lkt s VAL 8 Cb 0.03 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1lkt s VAL 8 CO 0.20 -0.77 0.43 0.54 0.00 0.00 0.00 175.10 175.49 1lkt s VAL 9 N 3.68 5.22 0.06 2.92 0.11 -1.26 -5.05 120.40 126.08 1lkt s VAL 9 Ca 0.37 0.84 -0.30 0.00 -2.93 0.00 0.00 61.98 59.95 1lkt s VAL 9 Cb -0.10 -3.77 -0.05 0.00 -1.53 0.00 0.00 36.38 30.93 1lkt s VAL 9 CO 0.25 0.33 1.13 0.68 -3.33 0.00 0.00 175.10 174.17 1lkt s VAL 10 N 0.65 4.23 0.38 2.04 -7.23 -1.26 -4.99 120.40 114.22 1lkt s VAL 10 Ca 0.23 1.63 -0.06 0.00 -1.81 0.00 0.00 61.98 61.96 1lkt s VAL 10 Cb -0.15 -4.04 0.03 0.00 0.56 0.00 0.00 36.38 32.78 1lkt s VAL 10 CO 0.08 0.14 0.61 -0.94 -0.31 0.00 0.00 175.10 174.68 1lkt s SER 11 N 0.95 0.69 -0.37 4.85 1.04 -1.26 -5.12 113.70 114.48 1lkt s SER 11 Ca 0.56 -1.43 -0.18 0.00 0.48 0.00 0.00 55.95 55.38 1lkt s SER 11 Cb -0.27 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1lkt s SER 11 CO 0.29 -1.49 0.49 0.21 0.98 0.00 0.00 173.24 173.72 1lkt s ASN 12 N -3.20 6.27 0.31 7.02 3.04 -1.26 -4.96 114.94 122.16 1lkt s ASN 12 Ca 0.25 -0.23 0.19 0.00 0.04 0.00 0.00 52.86 53.12 1lkt s ASN 12 Cb -0.02 -2.25 0.14 0.00 -1.54 0.00 0.00 41.25 37.57 1lkt s ASN 12 CO 0.18 -0.51 1.38 1.55 -3.04 0.00 0.00 177.10 176.66 1lkt h PRO 13 N 8.57 0.00 -6.23 0.43 0.13 -2.00 -3.46 132.00 129.44 1lkt h PRO 13 Ca -0.28 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.29 1lkt h PRO 13 Cb 1.12 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 1lkt h PRO 13 CO 0.78 0.20 0.69 1.03 -0.23 0.00 0.00 178.00 180.47 1lkt s ARG 14 N -3.12 4.35 0.40 0.86 0.52 -1.26 -5.02 118.95 115.68 1lkt s ARG 14 Ca 0.04 1.51 -0.25 0.00 -0.52 0.00 0.00 55.73 56.50 1lkt s ARG 14 Cb 0.07 -3.59 -0.08 0.00 0.52 0.00 0.00 34.95 31.87 1lkt s ARG 14 CO 0.73 -0.46 1.19 -1.25 0.02 0.00 0.00 175.30 175.53 1lkt s PRO 15 N 2.46 4.03 -0.06 3.54 0.04 -1.26 -5.04 135.00 138.71 1lkt s PRO 15 Ca 0.51 1.90 0.05 0.00 0.04 0.00 0.00 61.00 63.49 1lkt s PRO 15 Cb -0.20 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1lkt s PRO 15 CO 0.17 -0.36 -0.23 -1.50 0.04 0.00 0.00 177.00 175.12 1lkt s ILE 16 N -1.39 1.90 -0.26 0.56 2.07 -1.26 -4.51 121.20 118.32 1lkt s ILE 16 Ca 0.57 -0.97 -0.06 0.00 -1.41 0.00 0.00 60.65 58.78 1lkt s ILE 16 Cb -0.32 -1.62 -0.00 0.00 0.13 0.00 0.00 42.46 40.64 1lkt s ILE 16 CO 0.40 0.53 0.04 -0.36 -1.91 0.00 0.00 174.94 173.64 1lkt s PHE 17 N -0.01 3.08 0.37 3.50 0.40 0.74 -5.02 117.98 121.05 1lkt s PHE 17 Ca -0.07 -0.86 0.08 0.00 -0.60 0.00 0.00 56.93 55.48 1lkt s PHE 17 Cb -0.14 -2.20 -0.06 0.00 0.51 0.00 0.00 43.02 41.13 1lkt s PHE 17 CO 0.04 -0.52 0.07 0.95 0.70 0.00 0.00 175.22 176.46 1lkt s THR 18 N 1.51 2.44 0.98 0.64 -4.23 -1.26 -0.96 115.64 114.76 1lkt s THR 18 Ca 0.04 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.55 1lkt s THR 18 Cb -0.16 -2.90 0.18 0.00 1.34 0.00 0.00 72.50 70.96 1lkt s THR 18 CO 0.01 -0.10 1.08 -1.61 -0.54 0.00 0.00 174.62 173.46 1lkt s GLU 19 N -3.78 0.54 -0.06 3.99 0.41 -0.39 -4.67 118.70 114.74 1lkt s GLU 19 Ca 0.37 0.80 0.21 0.00 -0.41 0.00 0.00 54.97 55.94 1lkt s GLU 19 Cb 0.03 -1.73 -0.32 0.00 -1.78 0.00 0.00 34.13 30.33 1lkt s GLU 19 CO 0.20 -2.73 0.41 -1.13 -0.49 0.00 0.00 175.26 171.52 1lkt n SER 20 N -4.21 0.00 -0.35 -0.19 3.41 -1.26 -4.43 113.62 106.60 1lkt n SER 20 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1lkt n SER 20 Cb 0.55 1.80 0.01 0.00 -0.26 0.00 0.00 64.21 66.31 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 -2.35 1.72 -3.73 4.33 5.12 -1.26 -5.00 116.66 115.49 1lkt n ARG 21 Ca -0.09 -0.81 -0.12 0.00 -1.93 0.00 0.00 57.85 54.89 1lkt n ARG 21 Cb 0.68 -1.21 -0.07 0.00 -1.16 0.00 0.00 32.46 30.70 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 -1.60 -0.18 -1.19 0.55 1.04 -1.26 -5.09 113.70 105.96 1lkt s SER 22 Ca 0.12 -0.08 -0.16 0.00 0.48 0.00 0.00 55.95 56.30 1lkt s SER 22 Cb 0.11 0.37 0.13 0.00 0.10 0.00 0.00 66.02 66.73 1lkt s SER 22 CO 0.32 -0.60 1.49 0.12 0.98 0.00 0.00 173.24 175.55 1lkt s PHE 23 N -2.30 3.17 0.15 5.02 5.36 -1.26 -3.92 117.98 124.21 1lkt s PHE 23 Ca -0.07 -1.81 -0.02 0.00 -0.96 0.00 0.00 56.93 54.07 1lkt s PHE 23 Cb -0.02 -4.47 -0.04 0.00 -0.34 0.00 0.00 43.02 38.16 1lkt s PHE 23 CO -0.02 -1.57 0.10 0.15 -1.46 0.00 0.00 175.22 172.42 1lkt s LYS 24 N 2.74 1.01 0.15 10.12 1.02 -1.26 -5.00 119.74 128.51 1lkt s LYS 24 Ca 0.45 -1.46 -0.11 0.00 0.02 0.00 0.00 55.97 54.87 1lkt s LYS 24 Cb -0.01 0.26 -0.07 0.00 -0.52 0.00 0.00 37.83 37.50 1lkt s LYS 24 CO 0.01 -0.31 0.50 0.00 -0.92 0.00 0.00 175.35 174.63 1lkt s ALA 25 N -4.07 3.63 -1.51 5.17 0.00 -1.26 -1.27 121.76 122.46 1lkt s ALA 25 Ca 0.27 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.87 1lkt s ALA 25 Cb 0.07 -2.41 -0.08 0.00 0.00 0.00 0.00 23.12 20.70 1lkt s ALA 25 CO 0.04 0.51 2.80 0.28 0.00 0.00 0.00 175.76 179.39 1lkt n VAL 26 N 0.55 3.99 -1.67 0.00 0.31 -0.14 -4.68 118.33 116.68 1lkt n VAL 26 Ca -0.04 -2.42 -0.53 0.00 -0.01 0.00 0.00 64.34 61.34 1lkt n VAL 26 Cb 0.52 -2.54 -0.06 0.00 -0.91 0.00 0.00 33.84 30.85 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 3.80 0.04 -2.30 3.52 0.00 -1.25 -1.15 120.51 123.17 1lkt n ALA 27 Ca 0.72 0.40 -0.19 0.00 0.00 0.00 0.00 53.44 54.37 1lkt n ALA 27 Cb 0.22 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.39 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 4.86 -5.55 -3.87 0.00 5.03 0.16 -4.25 115.26 111.64 1lkt n ASN 28 Ca 0.23 0.03 -0.21 0.00 0.87 0.00 0.00 54.58 55.50 1lkt n ASN 28 Cb 0.20 -4.61 0.12 0.00 -1.02 0.00 0.00 39.78 34.47 1lkt n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lkt n GLY 29 N -0.98 -0.12 3.11 7.41 0.00 -0.30 -3.94 105.19 110.37 1lkt n GLY 29 Ca -0.23 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 43.70 1lkt n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lkt s LYS 30 N -4.88 0.91 -0.09 1.61 1.02 0.75 -2.00 119.74 117.05 1lkt s LYS 30 Ca 0.57 -0.65 0.04 0.00 0.02 0.00 0.00 55.97 55.94 1lkt s LYS 30 Cb -0.03 -0.89 0.00 0.00 -0.52 0.00 0.00 37.83 36.40 1lkt s LYS 30 CO 0.38 0.23 -0.21 0.42 -0.92 0.00 0.00 175.35 175.25 1lkt s ILE 31 N -0.70 1.85 -0.10 2.17 1.01 -0.37 -0.28 121.20 124.78 1lkt s ILE 31 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1lkt s ILE 31 Cb -0.07 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1lkt s ILE 31 CO 0.01 0.51 -0.14 -0.31 0.00 0.00 0.00 174.94 175.01 1lkt s TYR 32 N 0.41 2.77 -0.18 3.97 2.02 -0.17 -0.63 117.35 125.54 1lkt s TYR 32 Ca -0.18 -0.44 -0.02 0.00 -0.37 0.00 0.00 57.07 56.06 1lkt s TYR 32 Cb -0.17 -1.75 -0.01 0.00 -0.40 0.00 0.00 41.96 39.62 1lkt s TYR 32 CO 0.08 -0.05 -0.09 0.42 -1.57 0.00 0.00 175.55 174.34 1lkt s ILE 33 N -0.10 3.15 0.00 2.71 -1.09 -1.26 -1.62 121.20 122.99 1lkt s ILE 33 Ca -0.02 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1lkt s ILE 33 Cb -0.14 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 1lkt s ILE 33 CO 0.04 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1lkt n GLY 34 N 4.19 4.19 3.77 6.18 0.00 -0.75 -2.68 105.19 120.09 1lkt n GLY 34 Ca -0.18 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.78 4.23 0.23 1.61 -1.52 0.13 -1.51 119.66 122.04 1lkt s GLN 35 Ca 0.00 2.29 -0.31 0.00 -1.95 0.00 0.00 55.36 55.39 1lkt s GLN 35 Cb 0.00 -2.99 -0.14 0.00 -0.22 0.00 0.00 33.01 29.66 1lkt s GLN 35 CO 0.00 -0.32 1.30 -0.89 -0.25 0.00 0.00 175.29 175.12 1lkt n ILE 36 N 0.59 1.09 -2.75 1.08 5.41 -1.26 -2.28 119.36 121.24 1lkt n ILE 36 Ca 0.01 -0.27 -0.18 0.00 1.00 0.00 0.00 62.75 63.30 1lkt n ILE 36 Cb 0.41 -1.27 0.02 0.00 -0.71 0.00 0.00 39.64 38.10 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 1.95 -5.29 -4.25 4.38 8.00 -0.66 -4.90 116.55 115.77 1lkt n ASP 37 Ca 0.12 -0.18 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 1lkt n ASP 37 Cb 0.30 -4.19 -0.10 0.00 -0.02 0.00 0.00 41.12 37.11 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 -3.02 0.39 -0.49 -3.53 -4.23 -0.97 -5.11 115.64 98.68 1lkt s THR 38 Ca 0.19 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.46 1lkt s THR 38 Cb -0.08 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.20 1lkt s THR 38 CO 0.23 0.00 0.87 -0.62 -0.54 0.00 0.00 174.62 174.57 1lkt s ASP 39 N -3.28 6.40 0.09 3.99 2.15 -1.26 -4.84 116.67 119.92 1lkt s ASP 39 Ca 0.38 -0.18 0.17 0.00 0.43 0.00 0.00 52.55 53.35 1lkt s ASP 39 Cb 0.07 -2.42 0.72 0.00 -0.30 0.00 0.00 42.92 41.00 1lkt s ASP 39 CO 0.14 -1.07 1.53 -2.65 -0.17 0.00 0.00 175.17 172.95 1lkt n PRO 40 N 7.09 0.07 0.23 4.34 -0.02 -1.26 -1.89 135.00 143.56 1lkt n PRO 40 Ca 0.03 0.33 0.10 0.00 -2.02 0.00 0.00 63.50 61.93 1lkt n PRO 40 Cb 0.48 -1.63 0.55 0.00 -0.02 0.00 0.00 33.50 32.87 1lkt n PRO 40 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lkt h VAL 41 N 0.00 0.69 -3.19 -1.45 2.07 -1.90 -3.40 116.25 109.06 1lkt h VAL 41 Ca 0.00 -0.94 -0.58 0.00 0.82 0.00 0.00 66.70 66.00 1lkt h VAL 41 Cb 0.27 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1lkt h VAL 41 CO 0.00 0.21 0.79 0.21 0.02 0.00 0.00 177.57 178.81 1lkt s ASN 42 N -6.30 7.01 0.44 0.57 3.84 -0.79 -4.92 114.94 114.80 1lkt s ASN 42 Ca -0.01 1.21 0.19 0.00 0.21 0.00 0.00 52.86 54.46 1lkt s ASN 42 Cb 0.12 -2.53 1.13 0.00 -0.55 0.00 0.00 41.25 39.42 1lkt s ASN 42 CO 0.63 -0.75 1.90 -0.65 -2.79 0.00 0.00 177.10 175.45 1lkt h PRO 43 N 7.73 0.33 -0.00 0.43 0.11 -1.87 0.11 132.00 138.83 1lkt h PRO 43 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1lkt h PRO 43 Cb 1.06 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1lkt h PRO 43 CO 0.99 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 179.00 1lkt h ALA 44 N 1.63 1.19 0.00 -0.75 0.00 -1.93 -2.38 119.26 117.03 1lkt h ALA 44 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1lkt h ALA 44 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1lkt h ALA 44 CO -0.12 -0.00 -1.02 0.09 0.00 0.00 0.00 179.25 178.20 1lkt n ASN 45 N -3.36 0.94 -4.78 0.00 3.02 0.36 -5.00 115.26 106.43 1lkt n ASN 45 Ca -0.03 -0.94 -0.37 0.00 -0.03 0.00 0.00 54.58 53.21 1lkt n ASN 45 Cb 0.08 1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 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 -2.97 4.01 0.34 3.52 -0.21 -0.90 0.19 119.66 123.63 1lkt s GLN 46 Ca 0.07 1.60 0.08 0.00 0.02 0.00 0.00 55.36 57.13 1lkt s GLN 46 Cb 0.16 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.65 1lkt s GLN 46 CO 0.85 -0.30 0.17 0.96 -2.12 0.00 0.00 175.29 174.85 1lkt s ILE 47 N -1.63 3.15 0.48 1.08 -4.36 -1.09 -4.81 121.20 114.02 1lkt s ILE 47 Ca 0.60 -1.64 -0.23 0.00 -0.26 0.00 0.00 60.65 59.13 1lkt s ILE 47 Cb -0.24 -3.02 -0.07 0.00 1.25 0.00 0.00 42.46 40.38 1lkt s ILE 47 CO 0.30 -0.19 1.23 -2.84 0.24 0.00 0.00 174.94 173.68 1lkt s PRO 48 N -3.87 3.61 -0.01 0.37 0.02 -1.26 -4.86 135.00 129.00 1lkt s PRO 48 Ca 0.38 1.94 0.06 0.00 0.02 0.00 0.00 61.00 63.40 1lkt s PRO 48 Cb -0.03 -2.40 -0.02 0.00 0.02 0.00 0.00 34.50 32.07 1lkt s PRO 48 CO 0.23 -0.72 -0.18 0.14 -0.33 0.00 0.00 177.00 176.14 1lkt s VAL 49 N -1.45 1.45 0.06 3.83 -7.23 -1.26 -4.48 120.40 111.32 1lkt s VAL 49 Ca 0.65 -0.82 0.06 0.00 -1.81 0.00 0.00 61.98 60.06 1lkt s VAL 49 Cb -0.33 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 1lkt s VAL 49 CO 0.40 0.38 -0.15 -0.31 -0.31 0.00 0.00 175.10 175.10 1lkt s TYR 50 N -0.47 1.33 -0.08 2.82 1.51 -0.11 -1.92 117.35 120.43 1lkt s TYR 50 Ca 0.07 -0.40 -0.21 0.00 -1.01 0.00 0.00 57.07 55.52 1lkt s TYR 50 Cb -0.07 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1lkt s TYR 50 CO -0.00 0.07 0.58 0.42 -1.11 0.00 0.00 175.55 175.50 1lkt s ILE 51 N -1.05 5.10 -0.42 2.71 1.01 0.30 -1.03 121.20 127.82 1lkt s ILE 51 Ca 0.01 1.18 -0.13 0.00 0.00 0.00 0.00 60.65 61.71 1lkt s ILE 51 Cb -0.09 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.50 1lkt s ILE 51 CO 0.02 0.31 0.29 -0.70 0.00 0.00 0.00 174.94 174.86 1lkt s GLU 52 N 0.59 2.87 0.75 2.79 2.12 -0.36 -1.02 118.70 126.44 1lkt s GLU 52 Ca 0.31 -1.18 -0.11 0.00 0.36 0.00 0.00 54.97 54.35 1lkt s GLU 52 Cb -0.17 -3.91 0.04 0.00 0.26 0.00 0.00 34.13 30.36 1lkt s GLU 52 CO 0.14 -0.83 1.08 -0.80 -0.54 0.00 0.00 175.26 174.31 1lkt s ASN 53 N 1.92 4.84 0.36 -1.70 0.01 0.39 -4.38 114.94 116.39 1lkt s ASN 53 Ca 0.03 1.49 0.10 0.00 -0.71 0.00 0.00 52.86 53.77 1lkt s ASN 53 Cb -0.21 -2.28 0.85 0.00 0.41 0.00 0.00 41.25 40.02 1lkt s ASN 53 CO 0.07 -1.77 1.87 -0.08 -1.51 0.00 0.00 177.10 175.68 1lkt h GLU 54 N -0.95 0.63 -0.57 -0.60 4.81 -1.98 0.15 114.58 116.09 1lkt h GLU 54 Ca -0.45 -0.04 0.16 0.00 -0.13 0.00 0.00 59.36 58.90 1lkt h GLU 54 Cb 1.24 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1lkt h GLU 54 CO 0.57 0.42 0.45 0.22 -0.73 0.00 0.00 179.01 179.94 1lkt h ASP 55 N 0.65 0.00 0.00 1.04 1.82 -2.03 -3.45 116.42 114.46 1lkt h ASP 55 Ca 0.44 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 1lkt h ASP 55 Cb 0.76 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.77 1lkt h ASP 55 CO -0.20 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.04 1lkt n GLY 56 N -1.61 0.42 3.86 -0.78 0.00 0.54 -5.08 105.19 102.53 1lkt n GLY 56 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.03 5.88 -0.10 1.61 1.04 -1.25 -4.78 113.70 114.07 1lkt s SER 57 Ca 0.00 1.39 0.02 0.00 0.48 0.00 0.00 55.95 57.83 1lkt s SER 57 Cb 0.00 -2.35 0.01 0.00 0.10 0.00 0.00 66.02 63.79 1lkt s SER 57 CO 0.00 -1.09 -0.15 -1.00 0.98 0.00 0.00 173.24 171.98 1lkt s HIS 58 N -3.20 1.92 -0.19 5.02 3.76 -1.25 -0.46 115.29 120.90 1lkt s HIS 58 Ca 0.56 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 1lkt s HIS 58 Cb -0.12 -1.38 0.03 0.00 1.11 0.00 0.00 32.58 32.22 1lkt s HIS 58 CO 0.54 -0.44 -0.16 0.54 -0.85 0.00 0.00 174.74 174.37 1lkt s VAL 59 N 0.91 1.89 0.27 -0.90 0.11 -0.19 -4.88 120.40 117.61 1lkt s VAL 59 Ca -0.08 -0.97 -0.30 0.00 -2.93 0.00 0.00 61.98 57.69 1lkt s VAL 59 Cb -0.15 -1.80 -0.10 0.00 -1.53 0.00 0.00 36.38 32.79 1lkt s VAL 59 CO -0.00 0.38 1.46 -1.58 -3.33 0.00 0.00 175.10 172.03 1lkt s GLN 60 N 1.33 4.24 0.35 1.54 0.74 -1.26 -0.54 119.66 126.06 1lkt s GLN 60 Ca 0.02 2.36 0.06 0.00 0.05 0.00 0.00 55.36 57.85 1lkt s GLN 60 Cb -0.14 -3.08 -0.07 0.00 1.10 0.00 0.00 33.01 30.81 1lkt s GLN 60 CO -0.11 -0.44 0.01 0.96 -0.55 0.00 0.00 175.29 175.16 1lkt s ILE 61 N -0.19 1.69 0.47 -2.34 -4.36 -0.81 -4.90 121.20 110.75 1lkt s ILE 61 Ca 0.58 -2.04 -0.06 0.00 -0.26 0.00 0.00 60.65 58.88 1lkt s ILE 61 Cb -0.43 -2.81 -0.04 0.00 1.25 0.00 0.00 42.46 40.43 1lkt s ILE 61 CO 0.46 -0.07 0.78 0.28 0.24 0.00 0.00 174.94 176.64 1lkt s THR 62 N -2.95 4.89 0.28 8.37 -1.32 -1.26 -4.48 115.64 119.17 1lkt s THR 62 Ca 0.34 0.26 0.07 0.00 -1.21 0.00 0.00 61.69 61.16 1lkt s THR 62 Cb 0.08 -3.84 -0.03 0.00 -1.51 0.00 0.00 72.50 67.19 1lkt s THR 62 CO 0.16 -0.79 0.23 -1.10 -2.21 0.00 0.00 174.62 170.90 1lkt s GLN 63 N -4.59 2.84 0.88 7.08 -0.21 -1.26 -4.55 119.66 119.85 1lkt s GLN 63 Ca 0.48 -1.15 -0.12 0.00 0.02 0.00 0.00 55.36 54.59 1lkt s GLN 63 Cb -0.10 -2.52 0.12 0.00 1.00 0.00 0.00 33.01 31.50 1lkt s GLN 63 CO 0.43 0.29 1.16 -1.25 -2.12 0.00 0.00 175.29 173.79 1lkt s PRO 64 N -3.90 1.42 0.24 2.91 0.04 -1.26 -5.13 135.00 129.32 1lkt s PRO 64 Ca 0.36 0.20 -0.18 0.00 0.04 0.00 0.00 61.00 61.41 1lkt s PRO 64 Cb -0.07 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1lkt s PRO 64 CO 0.25 -1.99 0.72 -0.51 0.04 0.00 0.00 177.00 175.52 1lkt s LEU 65 N -5.86 4.27 -0.10 -3.56 1.43 0.20 -4.84 118.68 110.22 1lkt s LEU 65 Ca 0.63 1.37 -0.09 0.00 -1.03 0.00 0.00 54.13 55.02 1lkt s LEU 65 Cb -0.13 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1lkt s LEU 65 CO 0.52 -0.02 0.20 -0.63 0.23 0.00 0.00 176.35 176.64 1lkt s ILE 66 N -1.64 5.41 -0.17 -0.59 -1.09 -1.26 -1.23 121.20 120.62 1lkt s ILE 66 Ca 0.46 0.34 -0.03 0.00 -2.23 0.00 0.00 60.65 59.19 1lkt s ILE 66 Cb -0.15 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.24 1lkt s ILE 66 CO 0.20 0.59 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.81 1lkt s ILE 67 N -0.91 3.50 0.09 2.92 1.01 -0.85 -1.56 121.20 125.40 1lkt s ILE 67 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1lkt s ILE 67 Cb -0.13 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.82 1lkt s ILE 67 CO 0.05 0.47 0.12 -0.46 0.00 0.00 0.00 174.94 175.12 1lkt n ASN 68 N 4.01 -0.03 0.31 3.58 2.04 0.23 0.37 115.26 125.75 1lkt n ASN 68 Ca -0.18 -1.02 0.18 0.00 -0.44 0.00 0.00 54.58 53.12 1lkt n ASN 68 Cb 0.52 -0.09 0.98 0.00 -2.53 0.00 0.00 39.78 38.66 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 -1.98 1.17 -0.02 -2.53 0.00 -1.91 -1.17 119.26 112.81 1lkt h ALA 69 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1lkt h ALA 69 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lkt h ALA 69 CO 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 1lkt n ALA 70 N -2.17 2.63 -1.59 0.00 0.00 -1.26 -4.69 120.51 113.43 1lkt n ALA 70 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 52.92 1lkt n ALA 70 Cb 0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 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 0.41 3.45 0.00 0.00 -0.44 -4.75 105.19 105.08 1lkt n GLY 71 Ca 0.18 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.23 2.38 0.10 1.61 1.02 -1.26 -0.18 119.74 120.18 1lkt s LYS 72 Ca 0.00 -0.77 -0.31 0.00 0.02 0.00 0.00 55.97 54.91 1lkt s LYS 72 Cb 0.00 -2.30 -0.08 0.00 -0.52 0.00 0.00 37.83 34.93 1lkt s LYS 72 CO 0.00 0.60 1.51 0.42 -0.92 0.00 0.00 175.35 176.96 1lkt s ILE 73 N -0.75 3.11 0.05 2.17 1.01 -1.26 -0.60 121.20 124.93 1lkt s ILE 73 Ca 0.12 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.51 1lkt s ILE 73 Cb -0.10 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1lkt s ILE 73 CO 0.01 0.03 -0.10 0.54 0.00 0.00 0.00 174.94 175.42 1lkt s VAL 74 N 1.75 0.77 -0.11 2.92 0.11 -0.60 -2.46 120.40 122.79 1lkt s VAL 74 Ca 0.68 -1.06 -0.04 0.00 -2.93 0.00 0.00 61.98 58.63 1lkt s VAL 74 Cb -0.39 -0.78 0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1lkt s VAL 74 CO 0.30 -0.24 0.23 -0.47 -3.33 0.00 0.00 175.10 171.59 1lkt s TYR 75 N -1.16 -0.32 -1.21 1.54 5.04 0.04 -4.28 117.35 117.00 1lkt s TYR 75 Ca -0.05 0.80 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1lkt s TYR 75 Cb -0.09 -0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.16 1lkt s TYR 75 CO 0.01 -0.28 0.00 0.09 -1.34 0.00 0.00 175.55 174.03 1lkt n ASN 76 N 4.88 -4.25 0.00 4.32 4.13 -1.26 -2.32 115.26 120.76 1lkt n ASN 76 Ca -0.14 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.24 1lkt n ASN 76 Cb 0.51 -3.21 0.00 0.00 -1.54 0.00 0.00 39.78 35.53 1lkt n ASN 76 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lkt n GLY 77 N -1.17 0.71 3.20 7.41 0.00 -1.26 -5.03 105.19 109.05 1lkt n GLY 77 Ca -0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.07 1.12 0.13 1.61 -2.07 -0.98 -5.09 119.66 114.30 1lkt s GLN 78 Ca 0.00 -0.88 -0.31 0.00 -1.82 0.00 0.00 55.36 52.35 1lkt s GLN 78 Cb 0.00 -1.19 -0.09 0.00 -1.09 0.00 0.00 33.01 30.63 1lkt s GLN 78 CO 0.00 0.30 1.58 -0.51 -1.32 0.00 0.00 175.29 175.34 1lkt s LEU 79 N -1.26 4.37 0.19 2.60 1.02 -1.26 -0.78 118.68 123.56 1lkt s LEU 79 Ca 0.04 2.55 0.08 0.00 0.02 0.00 0.00 54.13 56.82 1lkt s LEU 79 Cb -0.09 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.50 1lkt s LEU 79 CO 0.02 -0.83 -0.16 0.68 0.02 0.00 0.00 176.35 176.08 1lkt s VAL 80 N 1.64 1.74 -0.22 -1.59 -7.23 -1.03 -4.92 120.40 108.79 1lkt s VAL 80 Ca 0.71 -2.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.71 1lkt s VAL 80 Cb -0.42 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1lkt s VAL 80 CO 0.31 -0.48 0.12 -0.75 -0.31 0.00 0.00 175.10 173.99 1lkt s LYS 81 N -3.27 4.02 -0.06 4.82 2.20 -1.26 -4.80 119.74 121.39 1lkt s LYS 81 Ca 0.19 -0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.48 1lkt s LYS 81 Cb -0.03 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1lkt s LYS 81 CO 0.07 0.14 0.02 0.42 -0.36 0.00 0.00 175.35 175.64 1lkt s ILE 82 N 0.79 4.43 0.04 5.43 -1.09 -1.26 -1.22 121.20 128.32 1lkt s ILE 82 Ca 0.06 -0.29 -0.02 0.00 -2.23 0.00 0.00 60.65 58.17 1lkt s ILE 82 Cb -0.13 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.82 1lkt s ILE 82 CO 0.02 0.53 0.01 0.68 -1.23 0.00 0.00 174.94 174.95 1lkt s VAL 83 N -0.97 0.16 0.36 2.92 -7.23 -0.20 -4.94 120.40 110.50 1lkt s VAL 83 Ca 0.16 -1.30 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1lkt s VAL 83 Cb -0.11 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 1lkt s VAL 83 CO 0.05 -0.72 0.14 0.42 -0.31 0.00 0.00 175.10 174.69 1lkt s THR 84 N -2.74 0.54 -0.07 5.32 -4.23 -1.26 -0.93 115.64 112.27 1lkt s THR 84 Ca -0.04 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.28 1lkt s THR 84 Cb -0.01 -2.46 -0.30 0.00 1.34 0.00 0.00 72.50 71.08 1lkt s THR 84 CO -0.05 0.00 0.75 0.58 -0.54 0.00 0.00 174.62 175.36 1lkt h VAL 85 N 1.99 1.30 -4.90 2.29 2.07 -2.00 -3.49 116.25 113.52 1lkt h VAL 85 Ca -0.35 -2.49 -0.54 0.00 0.82 0.00 0.00 66.70 64.15 1lkt h VAL 85 Cb 1.26 2.99 -0.12 0.00 -1.52 0.00 0.00 31.29 33.90 1lkt h VAL 85 CO 0.55 0.71 -0.47 0.00 0.02 0.00 0.00 177.57 178.39 1lkt n GLN 86 N -4.03 0.55 -0.75 1.57 0.00 -1.26 -5.13 117.38 108.33 1lkt n GLN 86 Ca -0.19 -3.43 -0.32 0.00 0.00 0.00 0.00 57.00 53.06 1lkt n GLN 86 Cb 0.86 2.02 0.14 0.00 0.00 0.00 0.00 30.24 33.27 1lkt n GLN 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lkt n GLY 87 N -0.78 -1.28 3.72 2.61 0.00 -1.26 -5.01 105.19 103.19 1lkt n GLY 87 Ca -0.04 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.50 -0.10 0.24 1.61 -3.43 -1.26 -4.52 115.29 105.33 1lkt s HIS 88 Ca 0.61 -0.30 -0.00 0.00 -0.80 0.00 0.00 55.06 54.57 1lkt s HIS 88 Cb -0.22 0.55 -0.04 0.00 -1.43 0.00 0.00 32.58 31.44 1lkt s HIS 88 CO 0.63 -1.11 0.43 -1.54 -2.00 0.00 0.00 174.74 171.15 1lkt s SER 89 N -2.92 6.37 -0.06 7.38 1.04 -0.57 -1.24 113.70 123.70 1lkt s SER 89 Ca 0.12 0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.93 1lkt s SER 89 Cb -0.04 -2.01 0.04 0.00 0.10 0.00 0.00 66.02 64.11 1lkt s SER 89 CO 0.04 -0.11 0.13 -0.32 0.98 0.00 0.00 173.24 173.97 1lkt s MET 90 N -3.60 0.06 -0.08 4.02 1.75 0.62 -1.82 119.30 120.26 1lkt s MET 90 Ca 0.39 0.38 0.04 0.00 -1.25 0.00 0.00 55.69 55.25 1lkt s MET 90 Cb -0.10 -0.21 0.00 0.00 2.84 0.00 0.00 34.83 37.36 1lkt s MET 90 CO 0.30 -0.19 -0.21 0.00 -0.65 0.00 0.00 175.02 174.28 1lkt s ALA 91 N 1.35 1.89 -0.10 4.11 0.00 -0.64 -0.59 121.76 127.78 1lkt s ALA 91 Ca -0.07 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1lkt s ALA 91 Cb -0.12 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 1lkt s ALA 91 CO -0.06 0.27 -0.15 0.42 0.00 0.00 0.00 175.76 176.24 1lkt s ILE 92 N 0.30 2.89 0.03 0.00 1.01 -0.18 -1.00 121.20 124.24 1lkt s ILE 92 Ca -0.14 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 59.84 1lkt s ILE 92 Cb -0.16 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1lkt s ILE 92 CO 0.06 0.55 -0.18 -0.31 0.00 0.00 0.00 174.94 175.05 1lkt s TYR 93 N 0.08 1.61 0.97 3.97 1.51 0.62 -0.53 117.35 125.58 1lkt s TYR 93 Ca -0.06 -0.35 -0.16 0.00 -1.01 0.00 0.00 57.07 55.49 1lkt s TYR 93 Cb -0.15 -0.98 0.20 0.00 -0.11 0.00 0.00 41.96 40.92 1lkt s TYR 93 CO 0.05 0.05 1.30 0.16 -1.11 0.00 0.00 175.55 176.00 1lkt s ASP 94 N -0.96 3.06 0.62 2.29 1.47 0.08 -0.18 116.67 123.06 1lkt s ASP 94 Ca 0.06 0.32 0.32 0.00 1.18 0.00 0.00 52.55 54.43 1lkt s ASP 94 Cb -0.08 -0.39 1.81 0.00 -0.34 0.00 0.00 42.92 43.91 1lkt s ASP 94 CO 0.01 -2.77 2.11 0.00 0.68 0.00 0.00 175.17 175.20 1lkt h ALA 95 N -1.67 1.54 -0.51 2.11 0.00 -1.74 -0.75 119.26 118.24 1lkt h ALA 95 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1lkt h ALA 95 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1lkt h ALA 95 CO 0.39 -0.26 0.00 0.09 0.00 0.00 0.00 179.25 179.47 1lkt n ASN 96 N -3.43 2.78 0.00 0.00 5.03 -1.26 -4.92 115.26 113.46 1lkt n ASN 96 Ca 0.00 -2.02 0.00 0.00 0.87 0.00 0.00 54.58 53.44 1lkt n ASN 96 Cb 0.30 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.71 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 1.29 0.47 3.78 7.41 0.00 -0.29 -5.00 105.19 112.85 1lkt n GLY 97 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.11 7.19 0.10 1.61 0.15 -1.26 -4.83 113.70 114.55 1lkt s SER 98 Ca 0.00 1.41 -0.30 0.00 0.70 0.00 0.00 55.95 57.76 1lkt s SER 98 Cb 0.00 -2.43 -0.06 0.00 -1.71 0.00 0.00 66.02 61.83 1lkt s SER 98 CO 0.00 0.19 1.09 -1.58 1.20 0.00 0.00 173.24 174.14 1lkt s GLN 99 N -0.85 4.55 -0.24 5.44 0.74 -1.26 -0.74 119.66 127.30 1lkt s GLN 99 Ca 0.33 1.64 0.07 0.00 0.05 0.00 0.00 55.36 57.45 1lkt s GLN 99 Cb -0.21 -3.35 -0.20 0.00 1.10 0.00 0.00 33.01 30.36 1lkt s GLN 99 CO 0.22 -0.03 -0.12 0.28 -0.55 0.00 0.00 175.29 175.08 1lkt n VAL 100 N 3.21 1.47 -3.47 1.34 0.31 0.31 -4.89 118.33 116.60 1lkt n VAL 100 Ca 0.05 -0.66 -0.10 0.00 -0.01 0.00 0.00 64.34 63.62 1lkt n VAL 100 Cb 0.48 -1.13 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 1lkt n VAL 100 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lkt s ASP 101 N -6.22 -0.44 -0.17 4.52 2.15 -1.02 -4.60 116.67 110.89 1lkt s ASP 101 Ca -0.27 -0.00 -0.06 0.00 0.43 0.00 0.00 52.55 52.64 1lkt s ASP 101 Cb 0.08 0.47 0.08 0.00 -0.30 0.00 0.00 42.92 43.24 1lkt s ASP 101 CO 0.67 -0.75 0.36 -0.47 -0.17 0.00 0.00 175.17 174.82 1lkt s TYR 102 N -3.36 -0.65 -0.28 -5.34 5.04 -1.26 -1.01 117.35 110.49 1lkt s TYR 102 Ca 0.04 1.31 -0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1lkt s TYR 102 Cb -0.01 0.19 0.04 0.00 0.35 0.00 0.00 41.96 42.53 1lkt s TYR 102 CO -0.10 -0.42 -0.02 0.42 -1.34 0.00 0.00 175.55 174.08 1lkt s ILE 103 N 2.37 2.99 0.20 3.14 -1.09 0.25 -4.99 121.20 124.05 1lkt s ILE 103 Ca -0.02 -1.20 -0.08 0.00 -2.23 0.00 0.00 60.65 57.12 1lkt s ILE 103 Cb -0.12 -2.63 0.10 0.00 -1.58 0.00 0.00 42.46 38.24 1lkt s ILE 103 CO -0.11 0.03 1.69 0.00 -1.23 0.00 0.00 174.94 175.32 1lkt h ALA 104 N 8.01 0.92 -2.64 9.38 0.00 -1.89 0.18 119.26 133.22 1lkt h ALA 104 Ca -0.26 -0.28 -0.47 0.00 0.00 0.00 0.00 54.91 53.90 1lkt h ALA 104 Cb 1.08 -0.25 -0.38 0.00 0.00 0.00 0.00 17.79 18.24 1lkt h ALA 104 CO 0.55 0.67 -0.74 1.21 0.00 0.00 0.00 179.25 180.94 1lkt s ASN 105 N -6.52 2.95 0.39 0.00 3.04 -1.26 -1.66 114.94 111.89 1lkt s ASN 105 Ca -0.12 -1.09 0.09 0.00 0.04 0.00 0.00 52.86 51.78 1lkt s ASN 105 Cb 0.14 -0.11 0.86 0.00 -1.54 0.00 0.00 41.25 40.60 1lkt s ASN 105 CO 0.85 -0.42 1.99 0.58 -3.04 0.00 0.00 177.10 177.06 1lkt h VAL 106 N 6.37 1.00 -0.39 -5.21 2.07 -1.41 -2.02 116.25 116.66 1lkt h VAL 106 Ca -0.18 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1lkt h VAL 106 Cb 1.04 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1lkt h VAL 106 CO 0.40 0.11 0.08 -0.07 0.02 0.00 0.00 177.57 178.11 1lkt h LEU 107 N 0.61 0.53 0.16 2.57 4.07 -1.95 -3.02 115.31 118.28 1lkt h LEU 107 Ca 0.26 -0.08 -0.22 0.00 0.08 0.00 0.00 57.88 57.93 1lkt h LEU 107 Cb 0.27 -0.14 0.02 0.00 1.08 0.00 0.00 40.66 41.90 1lkt h LEU 107 CO -0.08 0.55 -0.94 0.11 -1.08 0.00 0.00 178.44 177.00 1lkt h LYS 108 N 0.57 0.36 0.00 1.13 1.57 -1.79 -3.53 116.57 114.88 1lkt h LYS 108 Ca 0.13 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1lkt h LYS 108 Cb 0.24 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1lkt h LYS 108 CO -0.00 1.28 0.00 0.98 -0.57 0.00 0.00 179.45 181.14