#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 2.62 -4.57 0.00 5.03 -1.26 -4.93 115.26 112.15 1lkt n ASN 7 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1lkt n ASN 7 Cb 0.00 1.10 -0.03 0.00 -1.02 0.00 0.00 39.78 39.83 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 -2.47 3.89 0.04 2.41 1.01 -1.26 -5.00 120.40 119.02 1lkt s VAL 8 Ca -0.04 0.74 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 1lkt s VAL 8 Cb 0.05 -4.69 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 1lkt s VAL 8 CO 0.41 -1.41 0.76 0.54 0.00 0.00 0.00 175.10 175.40 1lkt s VAL 9 N 5.44 4.75 0.05 2.92 0.11 -1.26 -5.03 120.40 127.36 1lkt s VAL 9 Ca 0.44 1.61 -0.28 0.00 -2.93 0.00 0.00 61.98 60.82 1lkt s VAL 9 Cb -0.08 -4.11 -0.05 0.00 -1.53 0.00 0.00 36.38 30.61 1lkt s VAL 9 CO 0.23 0.36 0.89 0.68 -3.33 0.00 0.00 175.10 173.93 1lkt s VAL 10 N -0.03 4.71 0.00 2.04 -7.23 -1.26 -5.01 120.40 113.62 1lkt s VAL 10 Ca 0.38 1.89 0.00 0.00 -1.81 0.00 0.00 61.98 62.45 1lkt s VAL 10 Cb -0.20 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.50 1lkt s VAL 10 CO 0.23 0.28 0.00 -1.54 -0.31 0.00 0.00 175.10 173.76 1lkt n SER 11 N 3.18 0.00 -4.30 4.85 3.41 -1.26 -5.13 113.62 114.37 1lkt n SER 11 Ca 0.02 -0.88 -0.39 0.00 -0.26 0.00 0.00 58.87 57.36 1lkt n SER 11 Cb 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.67 5.47 0.39 4.04 3.04 -1.26 -4.98 114.94 120.97 1lkt s ASN 12 Ca 0.00 -1.14 0.21 0.00 0.04 0.00 0.00 52.86 51.98 1lkt s ASN 12 Cb 0.00 -1.93 0.51 0.00 -1.54 0.00 0.00 41.25 38.29 1lkt s ASN 12 CO 0.00 -0.36 1.65 1.55 -3.04 0.00 0.00 177.10 176.89 1lkt h PRO 13 N 8.30 0.00 -6.34 0.43 0.13 -2.01 -3.45 132.00 129.06 1lkt h PRO 13 Ca -0.24 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.35 1lkt h PRO 13 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1lkt h PRO 13 CO 0.64 0.26 0.81 1.03 -0.23 0.00 0.00 178.00 180.51 1lkt s ARG 14 N -3.30 4.30 0.37 0.86 0.52 -1.26 -5.01 118.95 115.43 1lkt s ARG 14 Ca 0.03 1.87 -0.26 0.00 -0.52 0.00 0.00 55.73 56.86 1lkt s ARG 14 Cb 0.08 -3.59 -0.09 0.00 0.52 0.00 0.00 34.95 31.87 1lkt s ARG 14 CO 0.68 -0.55 1.10 -1.25 0.02 0.00 0.00 175.30 175.29 1lkt s PRO 15 N 2.45 4.25 -0.05 3.54 0.04 -1.26 -5.04 135.00 138.93 1lkt s PRO 15 Ca 0.61 1.69 0.06 0.00 0.04 0.00 0.00 61.00 63.41 1lkt s PRO 15 Cb -0.29 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 1lkt s PRO 15 CO 0.25 -0.11 -0.24 -1.50 0.04 0.00 0.00 177.00 175.44 1lkt s ILE 16 N -1.45 1.95 -0.21 0.56 2.07 -1.26 -4.50 121.20 118.36 1lkt s ILE 16 Ca 0.54 -1.02 -0.02 0.00 -1.41 0.00 0.00 60.65 58.74 1lkt s ILE 16 Cb -0.27 -1.65 0.00 0.00 0.13 0.00 0.00 42.46 40.67 1lkt s ILE 16 CO 0.35 0.55 -0.08 -0.36 -1.91 0.00 0.00 174.94 173.48 1lkt s PHE 17 N -0.19 2.93 0.43 3.50 0.40 0.79 -5.01 117.98 120.83 1lkt s PHE 17 Ca -0.02 -1.20 0.06 0.00 -0.60 0.00 0.00 56.93 55.17 1lkt s PHE 17 Cb -0.13 -2.05 -0.06 0.00 0.51 0.00 0.00 43.02 41.29 1lkt s PHE 17 CO 0.03 -0.64 0.05 0.95 0.70 0.00 0.00 175.22 176.31 1lkt s THR 18 N 1.41 1.89 0.88 0.64 -4.23 -1.26 -1.10 115.64 113.88 1lkt s THR 18 Ca 0.05 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.53 1lkt s THR 18 Cb -0.14 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 71.00 1lkt s THR 18 CO -0.06 0.00 1.11 -1.61 -0.54 0.00 0.00 174.62 173.52 1lkt s GLU 19 N -3.79 1.33 0.00 3.99 0.41 0.13 -4.69 118.70 116.07 1lkt s GLU 19 Ca 0.31 1.28 0.21 0.00 -0.41 0.00 0.00 54.97 56.36 1lkt s GLU 19 Cb 0.07 -1.78 -0.18 0.00 -1.78 0.00 0.00 34.13 30.46 1lkt s GLU 19 CO 0.16 -2.32 0.94 -1.13 -0.49 0.00 0.00 175.26 172.42 1lkt n SER 20 N -4.00 1.24 0.00 -0.19 3.41 -1.26 -4.29 113.62 108.52 1lkt n SER 20 Ca 0.10 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1lkt n SER 20 Cb 0.53 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 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 -1.15 2.38 -3.79 4.33 5.12 -1.26 -5.06 116.66 117.22 1lkt n ARG 21 Ca 0.05 -0.23 -0.10 0.00 -1.93 0.00 0.00 57.85 55.65 1lkt n ARG 21 Cb 0.36 -0.69 -0.06 0.00 -1.16 0.00 0.00 32.46 30.91 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 -0.40 -0.06 -1.25 0.55 1.04 -1.26 -5.08 113.70 107.23 1lkt s SER 22 Ca 0.00 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 55.72 1lkt s SER 22 Cb 0.00 0.44 0.15 0.00 0.10 0.00 0.00 66.02 66.71 1lkt s SER 22 CO 0.00 -0.85 1.57 0.33 0.98 0.00 0.00 173.24 175.27 1lkt n PHE 23 N -0.19 4.61 -3.86 5.02 7.35 -1.26 -3.82 117.46 125.32 1lkt n PHE 23 Ca -0.13 -3.18 -0.11 0.00 -0.76 0.00 0.00 57.45 53.27 1lkt n PHE 23 Cb 0.63 -2.25 -0.10 0.00 0.35 0.00 0.00 39.48 38.11 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 1.95 0.51 0.67 -4.13 1.02 -1.26 -4.99 119.74 113.50 1lkt s LYS 24 Ca 0.45 -0.37 -0.13 0.00 0.02 0.00 0.00 55.97 55.94 1lkt s LYS 24 Cb 0.01 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.53 1lkt s LYS 24 CO 0.01 -0.12 1.07 0.00 -0.92 0.00 0.00 175.35 175.39 1lkt s ALA 25 N -1.37 2.58 -1.32 5.17 0.00 -1.26 0.18 121.76 125.74 1lkt s ALA 25 Ca -0.14 0.29 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 1lkt s ALA 25 Cb -0.07 -3.24 0.14 0.00 0.00 0.00 0.00 23.12 19.95 1lkt s ALA 25 CO 0.02 -1.22 2.05 0.28 0.00 0.00 0.00 175.76 176.89 1lkt n VAL 26 N -2.76 4.45 -1.67 0.00 0.31 -0.26 -4.57 118.33 113.84 1lkt n VAL 26 Ca 0.09 -4.20 -0.45 0.00 -0.01 0.00 0.00 64.34 59.77 1lkt n VAL 26 Cb 0.53 -2.33 -0.04 0.00 -0.91 0.00 0.00 33.84 31.09 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 3.60 1.33 -2.54 3.52 0.00 -1.26 -1.25 120.51 123.92 1lkt n ALA 27 Ca 0.47 0.27 -0.19 0.00 0.00 0.00 0.00 53.44 53.99 1lkt n ALA 27 Cb 0.34 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 6.60 -5.50 -4.00 0.00 5.03 0.34 -4.17 115.26 113.57 1lkt n ASN 28 Ca 0.21 -0.09 -0.25 0.00 0.87 0.00 0.00 54.58 55.32 1lkt n ASN 28 Cb 0.34 -4.48 0.16 0.00 -1.02 0.00 0.00 39.78 34.78 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 -1.16 -0.58 2.90 7.41 0.00 -0.38 -3.35 105.19 110.03 1lkt n GLY 29 Ca -0.18 -1.84 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 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 -5.34 0.53 -0.14 1.61 1.02 0.17 -2.70 119.74 114.90 1lkt s LYS 30 Ca 0.66 -0.09 -0.02 0.00 0.02 0.00 0.00 55.97 56.53 1lkt s LYS 30 Cb -0.02 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.70 1lkt s LYS 30 CO 0.45 -0.01 -0.07 0.42 -0.92 0.00 0.00 175.35 175.22 1lkt s ILE 31 N 0.50 3.60 -0.12 2.17 1.01 -0.69 0.40 121.20 128.07 1lkt s ILE 31 Ca -0.06 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1lkt s ILE 31 Cb -0.09 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1lkt s ILE 31 CO -0.00 0.51 -0.13 -0.31 0.00 0.00 0.00 174.94 175.01 1lkt s TYR 32 N 0.26 2.81 -0.11 3.97 2.02 -0.17 -1.44 117.35 124.69 1lkt s TYR 32 Ca -0.05 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1lkt s TYR 32 Cb -0.15 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1lkt s TYR 32 CO 0.04 -0.15 -0.12 0.42 -1.57 0.00 0.00 175.55 174.16 1lkt s ILE 33 N 0.21 3.16 0.00 2.71 -1.09 -1.26 -2.11 121.20 122.82 1lkt s ILE 33 Ca -0.08 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1lkt s ILE 33 Cb -0.15 -2.31 0.00 0.00 -1.58 0.00 0.00 42.46 38.41 1lkt s ILE 33 CO 0.05 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1lkt n GLY 34 N 3.21 3.85 3.75 6.18 0.00 -0.88 -2.88 105.19 118.42 1lkt n GLY 34 Ca -0.18 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 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 1.33 4.48 0.17 1.61 -1.52 0.14 -1.69 119.66 124.19 1lkt s GLN 35 Ca 0.00 1.95 -0.33 0.00 -1.95 0.00 0.00 55.36 55.04 1lkt s GLN 35 Cb 0.00 -3.19 -0.16 0.00 -0.22 0.00 0.00 33.01 29.44 1lkt s GLN 35 CO 0.00 -0.06 1.10 -0.89 -0.25 0.00 0.00 175.29 175.19 1lkt n ILE 36 N 1.89 0.99 -3.82 1.08 5.41 -1.26 -1.47 119.36 122.18 1lkt n ILE 36 Ca 0.03 -0.25 -0.27 0.00 1.00 0.00 0.00 62.75 63.25 1lkt n ILE 36 Cb 0.44 -0.73 0.04 0.00 -0.71 0.00 0.00 39.64 38.68 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 1.92 -4.38 -3.99 4.38 8.00 -0.13 -4.90 116.55 117.45 1lkt n ASP 37 Ca 0.15 -0.74 -0.08 0.00 0.71 0.00 0.00 54.79 54.83 1lkt n ASP 37 Cb 0.24 -4.13 -0.09 0.00 -0.02 0.00 0.00 41.12 37.12 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 -3.37 0.17 -0.60 -3.53 -4.23 -0.54 -5.10 115.64 98.44 1lkt s THR 38 Ca 0.52 -1.43 -0.28 0.00 -1.18 0.00 0.00 61.69 59.32 1lkt s THR 38 Cb -0.26 -1.23 0.03 0.00 1.34 0.00 0.00 72.50 72.38 1lkt s THR 38 CO 0.81 -0.79 1.27 -0.62 -0.54 0.00 0.00 174.62 174.74 1lkt s ASP 39 N -2.60 6.32 0.57 3.99 2.15 -1.26 -4.73 116.67 121.10 1lkt s ASP 39 Ca 0.02 0.07 0.38 0.00 0.43 0.00 0.00 52.55 53.44 1lkt s ASP 39 Cb 0.04 -2.55 1.94 0.00 -0.30 0.00 0.00 42.92 42.05 1lkt s ASP 39 CO -0.08 -1.60 2.15 -0.65 -0.17 0.00 0.00 175.17 174.82 1lkt h PRO 40 N 10.03 0.00 -0.27 4.34 0.11 -1.88 -1.99 132.00 142.34 1lkt h PRO 40 Ca -0.26 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.80 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 1.20 0.00 -0.08 0.28 -0.21 0.00 0.00 178.00 179.19 1lkt h VAL 41 N 0.00 1.20 -2.90 3.15 2.07 -1.90 -3.40 116.25 114.48 1lkt h VAL 41 Ca 0.00 -0.86 -0.57 0.00 0.82 0.00 0.00 66.70 66.10 1lkt h VAL 41 Cb 0.13 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1lkt h VAL 41 CO 0.00 0.28 0.93 0.21 0.02 0.00 0.00 177.57 179.01 1lkt s ASN 42 N -6.79 6.88 0.48 0.57 2.47 -0.75 -4.90 114.94 112.89 1lkt s ASN 42 Ca -0.07 1.70 0.29 0.00 0.42 0.00 0.00 52.86 55.20 1lkt s ASN 42 Cb 0.15 -2.54 1.37 0.00 -1.45 0.00 0.00 41.25 38.79 1lkt s ASN 42 CO 0.76 -0.82 1.77 -0.65 -3.72 0.00 0.00 177.10 174.44 1lkt h PRO 43 N 8.50 0.16 0.00 0.43 0.11 -1.87 0.34 132.00 139.66 1lkt h PRO 43 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1lkt h PRO 43 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1lkt h PRO 43 CO 0.98 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.87 1lkt n ALA 44 N -2.63 1.89 0.72 -0.75 0.00 -1.26 -2.95 120.51 115.52 1lkt n ALA 44 Ca 0.27 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.75 1lkt n ALA 44 Cb 1.15 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 19.27 1lkt n ALA 44 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lkt n ASN 45 N -1.68 1.77 -4.80 0.00 3.02 0.12 -5.00 115.26 108.69 1lkt n ASN 45 Ca 0.04 -1.39 -0.34 0.00 -0.03 0.00 0.00 54.58 52.86 1lkt n ASN 45 Cb 0.24 0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 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 -1.83 4.19 0.33 3.52 -0.21 -1.15 0.28 119.66 124.79 1lkt s GLN 46 Ca 0.15 1.25 0.10 0.00 0.02 0.00 0.00 55.36 56.87 1lkt s GLN 46 Cb 0.13 -2.30 -0.06 0.00 1.00 0.00 0.00 33.01 31.78 1lkt s GLN 46 CO 0.37 -0.07 -0.05 0.96 -2.12 0.00 0.00 175.29 174.38 1lkt s ILE 47 N -1.99 2.56 0.24 1.08 -4.36 -1.14 -4.80 121.20 112.80 1lkt s ILE 47 Ca 0.61 -2.10 -0.30 0.00 -0.26 0.00 0.00 60.65 58.59 1lkt s ILE 47 Cb -0.13 -2.68 -0.10 0.00 1.25 0.00 0.00 42.46 40.79 1lkt s ILE 47 CO 0.18 -0.25 1.48 -2.84 0.24 0.00 0.00 174.94 173.75 1lkt s PRO 48 N -3.65 4.24 -0.04 0.37 0.02 -1.26 -4.86 135.00 129.83 1lkt s PRO 48 Ca 0.33 2.35 0.06 0.00 0.02 0.00 0.00 61.00 63.76 1lkt s PRO 48 Cb -0.01 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1lkt s PRO 48 CO 0.18 -0.48 -0.21 0.14 -0.33 0.00 0.00 177.00 176.30 1lkt s VAL 49 N 0.16 2.46 0.05 3.83 -7.23 -1.26 -4.62 120.40 113.79 1lkt s VAL 49 Ca 0.61 -0.95 0.06 0.00 -1.81 0.00 0.00 61.98 59.90 1lkt s VAL 49 Cb -0.43 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.58 1lkt s VAL 49 CO 0.42 0.58 -0.17 -0.31 -0.31 0.00 0.00 175.10 175.31 1lkt s TYR 50 N -0.62 1.50 -0.05 2.82 1.51 -0.52 -1.79 117.35 120.20 1lkt s TYR 50 Ca 0.09 -0.38 -0.20 0.00 -1.01 0.00 0.00 57.07 55.58 1lkt s TYR 50 Cb -0.11 -0.88 -0.05 0.00 -0.11 0.00 0.00 41.96 40.82 1lkt s TYR 50 CO -0.00 0.08 0.55 0.42 -1.11 0.00 0.00 175.55 175.49 1lkt s ILE 51 N -0.91 5.03 -0.40 2.71 1.01 0.62 -1.11 121.20 128.15 1lkt s ILE 51 Ca 0.04 1.14 -0.13 0.00 0.00 0.00 0.00 60.65 61.70 1lkt s ILE 51 Cb -0.09 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.53 1lkt s ILE 51 CO 0.02 0.38 0.27 -0.70 0.00 0.00 0.00 174.94 174.91 1lkt s GLU 52 N 0.12 2.88 0.72 2.79 2.12 -0.71 -1.12 118.70 125.50 1lkt s GLU 52 Ca 0.30 -1.12 -0.12 0.00 0.36 0.00 0.00 54.97 54.39 1lkt s GLU 52 Cb -0.17 -3.89 0.03 0.00 0.26 0.00 0.00 34.13 30.36 1lkt s GLU 52 CO 0.15 -0.78 1.09 -0.80 -0.54 0.00 0.00 175.26 174.37 1lkt s ASN 53 N 1.77 4.92 0.37 -1.70 0.01 0.13 -4.55 114.94 115.89 1lkt s ASN 53 Ca 0.03 1.83 0.10 0.00 -0.71 0.00 0.00 52.86 54.11 1lkt s ASN 53 Cb -0.20 -2.52 0.86 0.00 0.41 0.00 0.00 41.25 39.80 1lkt s ASN 53 CO 0.08 -1.75 1.88 -0.08 -1.51 0.00 0.00 177.10 175.71 1lkt h GLU 54 N -0.64 0.62 -0.78 -0.60 4.81 -1.97 0.82 114.58 116.84 1lkt h GLU 54 Ca -0.45 -0.04 0.21 0.00 -0.13 0.00 0.00 59.36 58.95 1lkt h GLU 54 Cb 1.23 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1lkt h GLU 54 CO 0.53 0.41 0.55 0.22 -0.73 0.00 0.00 179.01 179.99 1lkt h ASP 55 N 0.64 0.12 0.00 1.04 1.82 -2.02 -3.44 116.42 114.57 1lkt h ASP 55 Ca 0.43 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 57.08 1lkt h ASP 55 Cb 0.74 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.73 1lkt h ASP 55 CO -0.19 0.05 0.00 0.61 -1.61 0.00 0.00 179.24 178.11 1lkt n GLY 56 N -1.63 0.42 3.86 -0.78 0.00 0.28 -5.08 105.19 102.26 1lkt n GLY 56 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.14 4.44 -0.05 1.61 1.04 -1.25 -4.73 113.70 112.62 1lkt s SER 57 Ca 0.00 0.97 0.02 0.00 0.48 0.00 0.00 55.95 57.42 1lkt s SER 57 Cb 0.00 -1.57 0.01 0.00 0.10 0.00 0.00 66.02 64.56 1lkt s SER 57 CO 0.00 -1.96 -0.11 -1.00 0.98 0.00 0.00 173.24 171.15 1lkt s HIS 58 N -3.40 1.29 -0.21 5.02 3.76 -1.25 0.17 115.29 120.67 1lkt s HIS 58 Ca 0.61 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 55.11 1lkt s HIS 58 Cb -0.12 -0.95 0.04 0.00 1.11 0.00 0.00 32.58 32.65 1lkt s HIS 58 CO 0.51 -0.22 -0.15 0.54 -0.85 0.00 0.00 174.74 174.57 1lkt s VAL 59 N 0.55 1.97 0.23 -0.90 0.11 -0.27 -4.88 120.40 117.20 1lkt s VAL 59 Ca -0.11 -1.14 -0.30 0.00 -2.93 0.00 0.00 61.98 57.50 1lkt s VAL 59 Cb -0.14 -1.92 -0.09 0.00 -1.53 0.00 0.00 36.38 32.69 1lkt s VAL 59 CO 0.03 0.29 1.32 -1.58 -3.33 0.00 0.00 175.10 171.82 1lkt s GLN 60 N 1.27 4.38 0.38 1.54 0.74 -1.26 -0.27 119.66 126.44 1lkt s GLN 60 Ca -0.00 2.11 0.05 0.00 0.05 0.00 0.00 55.36 57.56 1lkt s GLN 60 Cb -0.16 -3.16 -0.06 0.00 1.10 0.00 0.00 33.01 30.73 1lkt s GLN 60 CO -0.09 -0.25 0.04 0.96 -0.55 0.00 0.00 175.29 175.40 1lkt s ILE 61 N -0.16 1.45 0.48 -2.34 -4.36 -0.74 -4.92 121.20 110.60 1lkt s ILE 61 Ca 0.55 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.91 1lkt s ILE 61 Cb -0.38 -2.77 -0.02 0.00 1.25 0.00 0.00 42.46 40.54 1lkt s ILE 61 CO 0.41 0.00 0.75 0.28 0.24 0.00 0.00 174.94 176.62 1lkt s THR 62 N -3.02 4.53 0.23 8.37 -1.32 -1.26 -4.41 115.64 118.76 1lkt s THR 62 Ca 0.32 -0.07 0.07 0.00 -1.21 0.00 0.00 61.69 60.80 1lkt s THR 62 Cb 0.08 -3.72 -0.04 0.00 -1.51 0.00 0.00 72.50 67.32 1lkt s THR 62 CO 0.15 -0.64 0.14 -1.10 -2.21 0.00 0.00 174.62 170.96 1lkt s GLN 63 N -4.69 2.79 0.83 7.08 -0.21 -1.26 -4.52 119.66 119.68 1lkt s GLN 63 Ca 0.48 -1.08 -0.12 0.00 0.02 0.00 0.00 55.36 54.65 1lkt s GLN 63 Cb -0.10 -2.50 0.09 0.00 1.00 0.00 0.00 33.01 31.50 1lkt s GLN 63 CO 0.42 0.41 1.14 -1.25 -2.12 0.00 0.00 175.29 173.89 1lkt s PRO 64 N -3.63 1.78 0.21 2.91 0.04 -1.26 -5.14 135.00 129.92 1lkt s PRO 64 Ca 0.32 0.32 -0.19 0.00 0.04 0.00 0.00 61.00 61.49 1lkt s PRO 64 Cb -0.08 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1lkt s PRO 64 CO 0.23 -1.76 0.70 -0.51 0.04 0.00 0.00 177.00 175.71 1lkt s LEU 65 N -5.76 4.35 -0.16 -3.56 1.43 -0.52 -4.88 118.68 109.58 1lkt s LEU 65 Ca 0.62 1.38 -0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1lkt s LEU 65 Cb -0.13 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1lkt s LEU 65 CO 0.52 0.05 0.12 -0.63 0.23 0.00 0.00 176.35 176.64 1lkt s ILE 66 N -1.51 5.33 -0.24 -0.59 -1.09 -1.26 -1.70 121.20 120.14 1lkt s ILE 66 Ca 0.42 0.15 -0.09 0.00 -2.23 0.00 0.00 60.65 58.91 1lkt s ILE 66 Cb -0.17 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 1lkt s ILE 66 CO 0.21 0.53 0.11 -0.63 -1.23 0.00 0.00 174.94 173.92 1lkt s ILE 67 N -0.28 4.76 0.49 2.92 1.01 -1.10 -1.70 121.20 127.31 1lkt s ILE 67 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 1lkt s ILE 67 Cb -0.12 -3.22 0.11 0.00 0.01 0.00 0.00 42.46 39.25 1lkt s ILE 67 CO 0.01 0.35 0.64 -0.46 0.00 0.00 0.00 174.94 175.48 1lkt n ASN 68 N 4.57 -0.10 0.18 3.58 2.04 -0.28 -0.51 115.26 124.75 1lkt n ASN 68 Ca -0.16 -1.20 0.16 0.00 -0.44 0.00 0.00 54.58 52.95 1lkt n ASN 68 Cb 0.52 -0.50 0.78 0.00 -2.53 0.00 0.00 39.78 38.05 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 -1.94 1.94 -0.00 -2.53 0.00 -1.90 -1.01 119.26 113.83 1lkt h ALA 69 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1lkt h ALA 69 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1lkt h ALA 69 CO 0.15 -0.30 -0.17 0.00 0.00 0.00 0.00 179.25 178.93 1lkt n ALA 70 N -2.42 2.79 -0.65 0.00 0.00 -1.26 -4.65 120.51 114.33 1lkt n ALA 70 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1lkt n ALA 70 Cb 0.33 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.44 0.62 3.45 0.00 0.00 -0.38 -4.77 105.19 105.55 1lkt n GLY 71 Ca 0.09 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.00 2.41 0.32 1.61 1.02 -1.26 -0.15 119.74 122.69 1lkt s LYS 72 Ca 0.00 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 1lkt s LYS 72 Cb 0.00 -2.31 -0.11 0.00 -0.52 0.00 0.00 37.83 34.89 1lkt s LYS 72 CO 0.00 0.61 1.42 0.42 -0.92 0.00 0.00 175.35 176.88 1lkt s ILE 73 N -0.74 2.44 0.01 2.17 1.01 -1.26 -1.13 121.20 123.71 1lkt s ILE 73 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1lkt s ILE 73 Cb -0.11 -3.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 1lkt s ILE 73 CO 0.01 0.09 -0.02 0.54 0.00 0.00 0.00 174.94 175.56 1lkt s VAL 74 N -0.76 0.08 -0.05 2.92 0.11 -0.69 -2.51 120.40 119.52 1lkt s VAL 74 Ca 0.54 -0.36 -0.02 0.00 -2.93 0.00 0.00 61.98 59.21 1lkt s VAL 74 Cb -0.43 -0.14 0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1lkt s VAL 74 CO 0.53 -0.18 0.05 -0.47 -3.33 0.00 0.00 175.10 171.70 1lkt s TYR 75 N -0.55 0.19 -1.01 1.54 5.04 0.36 -4.34 117.35 118.57 1lkt s TYR 75 Ca -0.06 0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.69 1lkt s TYR 75 Cb -0.04 -0.54 0.00 0.00 0.35 0.00 0.00 41.96 41.74 1lkt s TYR 75 CO -0.00 -0.22 0.59 0.09 -1.34 0.00 0.00 175.55 174.67 1lkt n ASN 76 N 5.23 -4.85 0.00 4.32 4.13 -1.26 -2.61 115.26 120.22 1lkt n ASN 76 Ca -0.05 -0.27 0.00 0.00 1.68 0.00 0.00 54.58 55.94 1lkt n ASN 76 Cb 0.50 -3.60 0.00 0.00 -1.54 0.00 0.00 39.78 35.14 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 -1.40 0.41 3.24 7.41 0.00 -1.26 -4.99 105.19 108.60 1lkt n GLY 77 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.63 1.13 0.22 1.61 -2.07 -1.07 -5.09 119.66 113.75 1lkt s GLN 78 Ca 0.00 -1.02 -0.30 0.00 -1.82 0.00 0.00 55.36 52.22 1lkt s GLN 78 Cb 0.00 -1.28 -0.10 0.00 -1.09 0.00 0.00 33.01 30.54 1lkt s GLN 78 CO 0.00 0.31 1.43 -0.51 -1.32 0.00 0.00 175.29 175.20 1lkt s LEU 79 N -1.58 4.39 0.20 2.60 1.02 -1.26 -0.48 118.68 123.57 1lkt s LEU 79 Ca 0.05 2.59 0.07 0.00 0.02 0.00 0.00 54.13 56.86 1lkt s LEU 79 Cb -0.09 -3.62 -0.05 0.00 0.02 0.00 0.00 46.19 42.45 1lkt s LEU 79 CO 0.03 -0.68 -0.13 0.68 0.02 0.00 0.00 176.35 176.26 1lkt s VAL 80 N 0.21 1.66 -0.21 -1.59 -7.23 -1.04 -4.88 120.40 107.32 1lkt s VAL 80 Ca 0.60 -2.19 -0.07 0.00 -1.81 0.00 0.00 61.98 58.51 1lkt s VAL 80 Cb -0.41 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1lkt s VAL 80 CO 0.40 -0.59 0.06 -0.75 -0.31 0.00 0.00 175.10 173.91 1lkt s LYS 81 N -3.66 3.82 -0.10 4.82 2.20 -1.26 -4.78 119.74 120.77 1lkt s LYS 81 Ca 0.22 -0.41 -0.01 0.00 -0.36 0.00 0.00 55.97 55.41 1lkt s LYS 81 Cb -0.00 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 1lkt s LYS 81 CO 0.06 0.08 -0.07 0.42 -0.36 0.00 0.00 175.35 175.49 1lkt s ILE 82 N 0.89 3.66 0.05 5.43 -1.09 -1.26 -1.74 121.20 127.14 1lkt s ILE 82 Ca 0.03 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 1lkt s ILE 82 Cb -0.14 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.18 1lkt s ILE 82 CO 0.02 0.56 -0.05 0.68 -1.23 0.00 0.00 174.94 174.93 1lkt s VAL 83 N -0.32 0.37 0.28 2.92 -7.23 -0.27 -4.98 120.40 111.17 1lkt s VAL 83 Ca 0.05 -1.50 0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1lkt s VAL 83 Cb -0.13 -1.11 -0.06 0.00 0.56 0.00 0.00 36.38 35.65 1lkt s VAL 83 CO 0.02 -0.74 -0.02 0.42 -0.31 0.00 0.00 175.10 174.47 1lkt s THR 84 N -2.82 1.41 0.07 5.32 -4.23 -1.26 -1.44 115.64 112.69 1lkt s THR 84 Ca -0.00 -2.08 -0.14 0.00 -1.18 0.00 0.00 61.69 58.29 1lkt s THR 84 Cb -0.00 -2.49 -0.25 0.00 1.34 0.00 0.00 72.50 71.10 1lkt s THR 84 CO -0.05 -0.25 1.17 0.58 -0.54 0.00 0.00 174.62 175.52 1lkt h VAL 85 N 2.29 1.28 -4.87 2.29 2.07 -2.01 -3.48 116.25 113.82 1lkt h VAL 85 Ca -0.40 -2.32 -0.56 0.00 0.82 0.00 0.00 66.70 64.24 1lkt h VAL 85 Cb 1.23 2.48 -0.11 0.00 -1.52 0.00 0.00 31.29 33.37 1lkt h VAL 85 CO 0.67 0.71 -0.43 0.00 0.02 0.00 0.00 177.57 178.54 1lkt n GLN 86 N -3.83 0.75 -0.67 1.57 0.00 -1.26 -5.13 117.38 108.81 1lkt n GLN 86 Ca -0.12 -3.29 -0.30 0.00 0.00 0.00 0.00 57.00 53.29 1lkt n GLN 86 Cb 0.92 1.29 0.19 0.00 0.00 0.00 0.00 30.24 32.64 1lkt n GLN 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1lkt s GLY 87 N -3.44 1.65 0.22 2.61 0.00 -1.26 -5.03 107.32 102.07 1lkt s GLY 87 Ca 0.09 0.41 -0.17 0.00 0.00 0.00 0.00 44.72 45.04 1lkt s GLY 87 CO 0.06 0.90 0.55 -2.38 0.00 0.00 0.00 173.10 172.24 1lkt s HIS 88 N -2.61 -0.05 0.31 1.90 -3.43 -1.26 -4.55 115.29 105.60 1lkt s HIS 88 Ca 0.67 -0.31 0.01 0.00 -0.80 0.00 0.00 55.06 54.63 1lkt s HIS 88 Cb -0.23 0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 31.30 1lkt s HIS 88 CO 0.60 -0.99 0.50 -1.54 -2.00 0.00 0.00 174.74 171.31 1lkt s SER 89 N -2.91 6.31 -0.08 7.38 1.04 -0.68 -1.34 113.70 123.42 1lkt s SER 89 Ca 0.12 0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.90 1lkt s SER 89 Cb -0.02 -2.00 0.05 0.00 0.10 0.00 0.00 66.02 64.14 1lkt s SER 89 CO 0.01 -0.23 0.16 -0.32 0.98 0.00 0.00 173.24 173.84 1lkt s MET 90 N -4.13 0.05 -0.06 4.02 1.75 0.97 -2.07 119.30 119.83 1lkt s MET 90 Ca 0.39 0.51 0.06 0.00 -1.25 0.00 0.00 55.69 55.40 1lkt s MET 90 Cb -0.10 -0.24 -0.01 0.00 2.84 0.00 0.00 34.83 37.32 1lkt s MET 90 CO 0.34 -0.27 -0.24 0.00 -0.65 0.00 0.00 175.02 174.20 1lkt s ALA 91 N 1.97 2.22 -0.14 4.11 0.00 -0.90 0.21 121.76 129.23 1lkt s ALA 91 Ca -0.01 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1lkt s ALA 91 Cb -0.12 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.30 1lkt s ALA 91 CO -0.06 0.43 -0.21 0.42 0.00 0.00 0.00 175.76 176.33 1lkt s ILE 92 N -0.21 2.12 0.07 0.00 1.01 0.98 -1.00 121.20 124.16 1lkt s ILE 92 Ca -0.02 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 59.76 1lkt s ILE 92 Cb -0.13 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1lkt s ILE 92 CO 0.03 0.55 -0.22 -0.31 0.00 0.00 0.00 174.94 174.99 1lkt s TYR 93 N 0.82 2.45 0.82 3.97 1.51 0.16 0.11 117.35 127.19 1lkt s TYR 93 Ca -0.07 -0.32 -0.10 0.00 -1.01 0.00 0.00 57.07 55.57 1lkt s TYR 93 Cb -0.15 -1.39 0.13 0.00 -0.11 0.00 0.00 41.96 40.43 1lkt s TYR 93 CO -0.02 0.24 1.15 0.16 -1.11 0.00 0.00 175.55 175.98 1lkt s ASP 94 N -1.56 4.01 0.63 2.29 1.47 0.08 0.46 116.67 124.05 1lkt s ASP 94 Ca 0.14 0.25 0.31 0.00 1.18 0.00 0.00 52.55 54.43 1lkt s ASP 94 Cb -0.10 -0.58 1.69 0.00 -0.34 0.00 0.00 42.92 43.59 1lkt s ASP 94 CO 0.05 -2.14 2.01 0.00 0.68 0.00 0.00 175.17 175.77 1lkt h ALA 95 N -1.05 1.60 -0.51 2.11 0.00 -1.71 -0.05 119.26 119.65 1lkt h ALA 95 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1lkt h ALA 95 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1lkt h ALA 95 CO 0.48 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.45 1lkt n ASN 96 N -3.32 4.17 -0.60 0.00 5.03 -1.26 -4.92 115.26 114.37 1lkt n ASN 96 Ca 0.01 -2.46 -0.08 0.00 0.87 0.00 0.00 54.58 52.92 1lkt n ASN 96 Cb 0.39 -0.55 -0.03 0.00 -1.02 0.00 0.00 39.78 38.57 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 0.85 0.94 3.76 7.41 0.00 -0.03 -4.99 105.19 113.13 1lkt n GLY 97 Ca 0.21 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.61 6.77 -0.10 1.61 0.15 -1.26 -4.85 113.70 113.41 1lkt s SER 98 Ca 0.00 0.91 -0.30 0.00 0.70 0.00 0.00 55.95 57.27 1lkt s SER 98 Cb 0.00 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.00 1lkt s SER 98 CO 0.00 0.12 1.21 -1.58 1.20 0.00 0.00 173.24 174.20 1lkt s GLN 99 N -0.06 4.31 -0.12 5.44 0.74 -1.26 -0.74 119.66 127.96 1lkt s GLN 99 Ca 0.26 1.65 -0.07 0.00 0.05 0.00 0.00 55.36 57.24 1lkt s GLN 99 Cb -0.16 -3.64 -0.26 0.00 1.10 0.00 0.00 33.01 30.05 1lkt s GLN 99 CO 0.12 -0.55 0.36 0.28 -0.55 0.00 0.00 175.29 174.95 1lkt n VAL 100 N 4.92 1.77 -3.52 1.34 0.31 0.12 -4.95 118.33 118.33 1lkt n VAL 100 Ca 0.12 -0.63 -0.12 0.00 -0.01 0.00 0.00 64.34 63.70 1lkt n VAL 100 Cb 0.46 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 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 -7.04 -0.47 -0.07 4.52 2.15 -1.02 -4.65 116.67 110.10 1lkt s ASP 101 Ca -0.23 0.29 -0.03 0.00 0.43 0.00 0.00 52.55 53.02 1lkt s ASP 101 Cb 0.07 0.43 0.04 0.00 -0.30 0.00 0.00 42.92 43.16 1lkt s ASP 101 CO 0.76 -0.59 0.14 -0.47 -0.17 0.00 0.00 175.17 174.84 1lkt s TYR 102 N -2.17 -0.15 -0.26 -5.34 5.04 -1.26 -0.02 117.35 113.20 1lkt s TYR 102 Ca -0.02 0.48 0.03 0.00 -2.44 0.00 0.00 57.07 55.12 1lkt s TYR 102 Cb -0.01 -0.13 0.06 0.00 0.35 0.00 0.00 41.96 42.24 1lkt s TYR 102 CO -0.02 -0.18 -0.08 0.42 -1.34 0.00 0.00 175.55 174.35 1lkt s ILE 103 N 1.38 2.03 0.18 3.14 -1.09 0.13 -4.97 121.20 121.99 1lkt s ILE 103 Ca -0.07 -1.61 -0.14 0.00 -2.23 0.00 0.00 60.65 56.61 1lkt s ILE 103 Cb -0.12 -2.20 0.07 0.00 -1.58 0.00 0.00 42.46 38.63 1lkt s ILE 103 CO -0.06 -0.10 1.83 0.00 -1.23 0.00 0.00 174.94 175.38 1lkt h ALA 104 N 7.80 0.67 -2.75 9.38 0.00 -1.89 0.28 119.26 132.75 1lkt h ALA 104 Ca -0.17 -0.03 -0.54 0.00 0.00 0.00 0.00 54.91 54.17 1lkt h ALA 104 Cb 1.04 -0.19 -0.40 0.00 0.00 0.00 0.00 17.79 18.25 1lkt h ALA 104 CO 0.45 0.07 -0.79 1.21 0.00 0.00 0.00 179.25 180.19 1lkt s ASN 105 N -5.64 3.42 0.30 0.00 3.04 -1.26 -0.95 114.94 113.85 1lkt s ASN 105 Ca -0.13 -1.49 0.06 0.00 0.04 0.00 0.00 52.86 51.34 1lkt s ASN 105 Cb 0.13 -0.37 0.75 0.00 -1.54 0.00 0.00 41.25 40.22 1lkt s ASN 105 CO 0.74 -0.41 1.76 0.58 -3.04 0.00 0.00 177.10 176.73 1lkt h VAL 106 N 6.11 0.65 -0.03 -5.21 2.07 -1.41 0.03 116.25 118.45 1lkt h VAL 106 Ca -0.14 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1lkt h VAL 106 Cb 1.00 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1lkt h VAL 106 CO 0.40 0.12 -0.10 -0.07 0.02 0.00 0.00 177.57 177.95 1lkt h LEU 107 N 0.68 0.04 0.00 2.57 4.07 -1.95 -2.48 115.31 118.23 1lkt h LEU 107 Ca 0.58 -0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.35 1lkt h LEU 107 Cb 0.97 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.67 1lkt h LEU 107 CO -0.42 0.14 -1.23 0.11 -1.08 0.00 0.00 178.44 175.97 1lkt h LYS 108 N 0.04 0.00 0.00 1.13 1.57 -1.41 -3.53 116.57 114.37 1lkt h LYS 108 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1lkt h LYS 108 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1lkt h LYS 108 CO 0.01 0.51 0.00 0.98 -0.57 0.00 0.00 179.45 180.38