#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkt n SER 44 N 0.00 0.00 -2.27 1.61 7.64 -1.26 -1.91 113.62 117.43 1hkt n SER 44 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1hkt n SER 44 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1hkt n SER 44 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hkt n GLY 45 N 0.00 1.29 3.71 0.23 0.00 -1.26 -5.12 105.19 104.04 1hkt n GLY 45 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1hkt n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hkt s VAL 46 N 0.09 3.64 1.32 1.61 1.01 -0.80 -5.00 120.40 122.28 1hkt s VAL 46 Ca 0.06 1.18 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 1hkt s VAL 46 Cb 0.32 -3.75 0.34 0.00 0.00 0.00 0.00 36.38 33.28 1hkt s VAL 46 CO -0.09 0.09 0.96 -2.16 0.00 0.00 0.00 175.10 173.90 1hkt s PRO 47 N 1.12 -2.14 0.14 2.72 0.04 -1.26 -4.79 135.00 130.83 1hkt s PRO 47 Ca 0.62 0.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 1hkt s PRO 47 Cb -0.33 -1.44 -0.06 0.00 0.04 0.00 0.00 34.50 32.71 1hkt s PRO 47 CO 0.30 -4.45 1.33 0.00 0.04 0.00 0.00 177.00 174.21 1hkt h ALA 48 N -3.13 0.41 0.53 8.56 0.00 -1.97 -2.58 119.26 121.08 1hkt h ALA 48 Ca -0.55 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 53.65 1hkt h ALA 48 Cb 1.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1hkt h ALA 48 CO 0.40 0.83 -0.45 0.35 0.00 0.00 0.00 179.25 180.38 1hkt h PHE 49 N 0.21 -1.23 -0.03 0.00 3.04 -2.00 0.58 116.94 117.52 1hkt h PHE 49 Ca -0.07 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.83 1hkt h PHE 49 Cb 1.54 0.47 -0.01 0.00 2.56 0.00 0.00 35.95 40.51 1hkt h PHE 49 CO 0.05 -0.63 -0.22 -0.07 -2.02 0.00 0.00 178.31 175.42 1hkt h LEU 50 N -0.97 0.04 -0.76 0.59 -0.00 -1.94 -1.95 115.31 110.32 1hkt h LEU 50 Ca -0.06 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 57.68 1hkt h LEU 50 Cb 0.83 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 1hkt h LEU 50 CO -0.02 0.27 -0.59 0.00 -0.00 0.00 0.00 178.44 178.10 1hkt h ALA 51 N 1.73 0.97 -0.19 1.53 0.00 -0.95 -2.86 119.26 119.48 1hkt h ALA 51 Ca 0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1hkt h ALA 51 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1hkt h ALA 51 CO 0.03 0.73 0.12 0.87 0.00 0.00 0.00 179.25 181.00 1hkt h LYS 52 N 0.06 0.26 0.68 0.00 1.79 0.95 -0.21 116.57 120.10 1hkt h LYS 52 Ca -0.01 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1hkt h LYS 52 Cb 1.06 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.67 1hkt h LYS 52 CO 0.08 0.20 -0.34 -0.07 -1.08 0.00 0.00 179.45 178.25 1hkt h LEU 53 N 0.23 -0.80 -2.07 2.94 3.38 -1.47 2.23 115.31 119.76 1hkt h LEU 53 Ca 0.07 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1hkt h LEU 53 Cb 0.01 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1hkt h LEU 53 CO -0.01 -0.56 0.34 -0.25 0.09 0.00 0.00 178.44 178.04 1hkt h TRP 54 N -0.93 0.00 0.00 1.13 2.91 -1.38 0.27 115.95 117.95 1hkt h TRP 54 Ca -0.09 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.93 1hkt h TRP 54 Cb 0.72 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1hkt h TRP 54 CO -0.03 0.00 -1.07 -2.13 -1.03 0.00 0.00 178.44 174.17 1hkt n ARG 55 N -3.27 1.34 -0.09 2.65 0.63 -0.10 -4.55 116.66 113.27 1hkt n ARG 55 Ca 0.01 -0.05 -0.19 0.00 -0.92 0.00 0.00 57.85 56.71 1hkt n ARG 55 Cb 0.43 -1.30 -0.13 0.00 0.45 0.00 0.00 32.46 31.92 1hkt n ARG 55 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1hkt n LEU 56 N -1.60 2.81 0.00 6.15 0.00 0.74 -4.16 117.00 120.95 1hkt n LEU 56 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1hkt n LEU 56 Cb 0.31 -0.95 0.01 0.00 0.00 0.00 0.00 43.42 42.79 1hkt n LEU 56 CO 0.33 0.90 0.51 0.52 0.00 0.00 0.00 177.39 179.65 1hkt n VAL 57 N -3.32 0.86 -3.53 1.96 0.31 0.67 -4.59 118.33 110.68 1hkt n VAL 57 Ca -0.41 0.51 -0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1hkt n VAL 57 Cb 1.01 -1.51 -0.00 0.00 -0.91 0.00 0.00 33.84 32.43 1hkt n VAL 57 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1hkt n ASP 58 N -1.24 -0.01 -0.58 4.52 2.03 -1.26 -4.57 116.55 115.43 1hkt n ASP 58 Ca -0.00 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.30 1hkt n ASP 58 Cb 0.29 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1hkt n ASP 58 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1hkt n ASP 59 N -2.06 -3.98 0.00 1.67 5.75 -1.26 -4.81 116.55 111.86 1hkt n ASP 59 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1hkt n ASP 59 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hkt n ALA 60 N 0.38 0.00 -2.71 2.12 0.00 -1.26 -4.02 120.51 115.02 1hkt n ALA 60 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1hkt n ALA 60 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1hkt n ALA 60 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hkt n ASP 61 N 0.96 0.13 -1.49 0.00 -0.08 -1.26 -4.89 116.55 109.92 1hkt n ASP 61 Ca 0.00 -2.45 0.10 0.00 -1.51 0.00 0.00 54.79 50.93 1hkt n ASP 61 Cb 0.00 0.08 0.34 0.00 2.34 0.00 0.00 41.12 43.88 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1hkt n THR 62 N -0.51 1.49 -1.34 5.18 -2.24 -1.26 -4.97 114.28 110.64 1hkt n THR 62 Ca 0.02 -1.08 -0.37 0.00 -2.27 0.00 0.00 64.05 60.35 1hkt n THR 62 Cb 0.83 0.24 0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1hkt n THR 62 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hkt n ASN 63 N 1.29 -1.32 0.00 3.42 2.85 -1.26 -0.93 115.26 119.30 1hkt n ASN 63 Ca 0.25 0.64 0.00 0.00 -0.11 0.00 0.00 54.58 55.36 1hkt n ASN 63 Cb 0.78 -1.18 0.00 0.00 1.24 0.00 0.00 39.78 40.62 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1hkt n ARG 64 N -0.32 0.00 0.08 1.20 1.85 -1.26 -4.44 116.66 113.78 1hkt n ARG 64 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.90 1hkt n ARG 64 Cb 0.49 -0.16 -0.06 0.00 -1.05 0.00 0.00 32.46 31.68 1hkt n ARG 64 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1hkt h LEU 65 N 0.00 0.00 -6.32 2.89 3.38 -1.39 -3.40 115.31 110.47 1hkt h LEU 65 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1hkt h LEU 65 Cb 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.54 1hkt h LEU 65 CO 0.00 0.90 -0.21 -0.51 0.09 0.00 0.00 178.44 178.71 1hkt s ILE 66 N -2.87 -0.98 0.01 1.22 2.07 -0.50 -4.38 121.20 115.76 1hkt s ILE 66 Ca 0.01 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.18 1hkt s ILE 66 Cb 0.10 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.69 1hkt s ILE 66 CO 0.80 0.00 0.13 0.00 -1.91 0.00 0.00 174.94 173.96 1hkt n TRP 68 N 1.39 -1.40 -0.28 0.00 7.02 -1.26 -2.58 117.44 120.34 1hkt n TRP 68 Ca -0.23 0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 1hkt n TRP 68 Cb 0.56 -1.66 0.00 0.00 -2.42 0.00 0.00 31.31 27.78 1hkt n TRP 68 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1hkt n THR 69 N -4.12 0.00 0.09 -0.99 -2.24 -1.14 -4.66 114.28 101.21 1hkt n THR 69 Ca 0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 1hkt n THR 69 Cb 0.58 -1.99 -0.05 0.00 -2.10 0.00 0.00 70.33 66.77 1hkt n THR 69 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hkt h LYS 70 N 0.00 -0.30 0.00 -0.78 1.63 -1.94 -3.43 116.57 111.75 1hkt h LYS 70 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1hkt h LYS 70 Cb 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1hkt h LYS 70 CO 0.00 -0.01 0.00 -0.25 -3.45 0.00 0.00 179.45 175.74 1hkt n ASP 71 N -4.98 0.00 -2.67 4.20 9.92 -1.26 -5.01 116.55 116.76 1hkt n ASP 71 Ca -0.06 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.16 1hkt n ASP 71 Cb 0.21 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.74 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hkt n GLY 72 N 1.34 -0.82 2.03 0.44 0.00 -1.26 -5.01 105.19 101.91 1hkt n GLY 72 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 1hkt n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hkt n GLN 73 N -0.12 0.80 0.00 1.61 6.02 -1.26 -4.71 117.38 119.73 1hkt n GLN 73 Ca -0.17 -1.93 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 1hkt n GLN 73 Cb 0.70 -0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.79 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1hkt n SER 74 N -0.45 0.00 -3.98 1.08 2.88 -1.26 -4.72 113.62 107.17 1hkt n SER 74 Ca -0.08 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.37 1hkt n SER 74 Cb 0.88 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.25 1hkt n SER 74 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hkt s PHE 75 N -2.00 0.37 0.16 0.66 -0.71 -1.16 -2.90 117.98 112.41 1hkt s PHE 75 Ca 0.00 -0.83 0.02 0.00 -1.04 0.00 0.00 56.93 55.08 1hkt s PHE 75 Cb 0.00 -0.21 -0.05 0.00 -1.21 0.00 0.00 43.02 41.55 1hkt s PHE 75 CO 0.00 -0.50 -0.02 0.08 -1.34 0.00 0.00 175.22 173.44 1hkt s VAL 76 N -3.91 0.75 -0.38 -2.49 1.01 -1.06 -1.94 120.40 112.38 1hkt s VAL 76 Ca 0.09 -1.99 0.12 0.00 0.00 0.00 0.00 61.98 60.21 1hkt s VAL 76 Cb 0.06 -2.05 0.37 0.00 0.00 0.00 0.00 36.38 34.76 1hkt s VAL 76 CO -0.08 -0.54 0.80 -0.38 0.00 0.00 0.00 175.10 174.89 1hkt n ILE 77 N -0.22 0.38 -0.22 2.22 5.41 -0.77 -2.85 119.36 123.31 1hkt n ILE 77 Ca -0.07 -4.41 0.24 0.00 1.00 0.00 0.00 62.75 59.51 1hkt n ILE 77 Cb 0.63 -0.21 0.37 0.00 -0.71 0.00 0.00 39.64 39.71 1hkt n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hkt n GLN 78 N 0.16 0.01 -4.39 0.38 10.64 -1.03 -3.74 117.38 119.40 1hkt n GLN 78 Ca 0.23 0.79 -0.33 0.00 -1.83 0.00 0.00 57.00 55.86 1hkt n GLN 78 Cb 0.67 -1.95 -0.16 0.00 -0.86 0.00 0.00 30.24 27.93 1hkt n GLN 78 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1hkt s ASN 79 N -3.42 3.13 0.00 2.61 -0.87 -1.26 -4.26 114.94 110.87 1hkt s ASN 79 Ca -0.02 -0.63 0.18 0.00 -1.57 0.00 0.00 52.86 50.82 1hkt s ASN 79 Cb 0.12 -1.46 -0.05 0.00 -0.02 0.00 0.00 41.25 39.83 1hkt s ASN 79 CO 0.40 0.04 0.86 0.00 -2.57 0.00 0.00 177.10 175.83 1hkt n GLN 80 N 4.35 1.53 0.00 -0.60 10.64 -1.25 -4.18 117.38 127.88 1hkt n GLN 80 Ca -0.20 -0.63 0.00 0.00 -1.83 0.00 0.00 57.00 54.34 1hkt n GLN 80 Cb 0.51 -1.32 0.00 0.00 -0.86 0.00 0.00 30.24 28.57 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hkt n ALA 81 N -0.44 0.00 -0.31 2.61 0.00 -1.26 -3.99 120.51 117.11 1hkt n ALA 81 Ca 0.06 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.80 1hkt n ALA 81 Cb 0.34 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.44 1hkt n ALA 81 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1hkt h GLN 82 N 0.00 0.16 0.00 0.00 4.20 -1.99 0.53 115.11 118.01 1hkt h GLN 82 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1hkt h GLN 82 Cb 0.00 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1hkt h GLN 82 CO 0.00 0.11 0.00 0.34 -0.67 0.00 0.00 178.83 178.61 1hkt n PHE 83 N -4.38 0.00 0.00 2.96 -0.00 -1.26 -2.72 117.46 112.05 1hkt n PHE 83 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.70 1hkt n PHE 83 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.55 1hkt n PHE 83 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hkt n ALA 84 N -0.96 0.20 0.33 3.13 0.00 0.19 -4.27 120.51 119.12 1hkt n ALA 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hkt n ALA 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hkt n ALA 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1hkt n LYS 85 N -0.55 0.33 0.00 0.00 0.00 -1.24 -1.83 118.16 114.86 1hkt n LYS 85 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hkt n LYS 85 Cb 0.00 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 33.75 1hkt n LYS 85 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1hkt n GLU 86 N 0.67 3.39 0.00 -1.58 4.07 -1.10 -4.85 120.64 121.23 1hkt n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1hkt n GLU 86 Cb 0.14 -0.49 0.00 0.00 -0.06 0.00 0.00 31.44 31.03 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1hkt n LEU 87 N -0.45 0.00 0.01 4.31 4.77 -0.90 -4.81 117.00 119.93 1hkt n LEU 87 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1hkt n LEU 87 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1hkt n LEU 87 CO 0.00 0.00 0.45 -0.07 -1.33 0.00 0.00 177.39 176.44 1hkt h LEU 88 N 0.00 0.60 0.00 2.23 3.38 -1.57 -3.40 115.31 116.55 1hkt h LEU 88 Ca 0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1hkt h LEU 88 Cb 0.41 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.01 1hkt h LEU 88 CO 0.00 1.06 0.06 -0.81 0.09 0.00 0.00 178.44 178.83 1hkt n PRO 89 N -3.93 -0.17 0.00 1.13 -0.04 -1.24 -0.56 135.00 130.17 1hkt n PRO 89 Ca -0.04 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1hkt n PRO 89 Cb 0.63 -0.19 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 1hkt n PRO 89 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hkt n LEU 90 N 0.00 0.00 0.00 1.53 4.77 -1.26 -3.63 117.00 118.40 1hkt n LEU 90 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1hkt n LEU 90 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1hkt n LEU 90 CO 0.06 0.00 0.00 -0.46 -1.33 0.00 0.00 177.39 175.66 1hkt n ASN 91 N 0.01 0.00 -0.34 -1.43 0.23 -1.26 -4.86 115.26 107.61 1hkt n ASN 91 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.19 1hkt n ASN 91 Cb 0.00 0.17 0.51 0.00 -2.08 0.00 0.00 39.78 38.38 1hkt n ASN 91 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1hkt n TYR 92 N -2.14 0.00 -2.32 -2.53 4.01 0.27 -5.04 117.16 109.40 1hkt n TYR 92 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1hkt n TYR 92 Cb 0.00 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 38.94 1hkt n TYR 92 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1hkt n LYS 93 N -0.29 -1.94 -0.15 -0.72 3.00 0.21 -4.83 118.16 113.43 1hkt n LYS 93 Ca 0.17 1.28 0.02 0.00 -0.00 0.00 0.00 58.31 59.78 1hkt n LYS 93 Cb 0.33 -2.37 -0.01 0.00 0.00 0.00 0.00 35.03 32.99 1hkt n LYS 93 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1hkt n HIS 94 N -3.39 -1.73 0.00 5.64 1.44 -1.26 -4.06 115.22 111.86 1hkt n HIS 94 Ca 0.01 0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.91 1hkt n HIS 94 Cb 0.44 -0.31 0.00 0.00 0.12 0.00 0.00 29.99 30.24 1hkt n HIS 94 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1hkt n ASN 95 N -4.03 0.00 -0.67 4.39 4.13 -1.26 -3.73 115.26 114.08 1hkt n ASN 95 Ca 0.00 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.30 1hkt n ASN 95 Cb 0.07 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.30 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1hkt n ASN 96 N 0.00 -4.00 0.02 6.41 4.13 -1.26 -4.71 115.26 115.84 1hkt n ASN 96 Ca 0.00 0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.55 1hkt n ASN 96 Cb 0.00 -0.87 0.00 0.00 -1.54 0.00 0.00 39.78 37.37 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1hkt n MET 97 N -1.65 0.00 0.14 3.52 1.56 -1.26 -4.63 117.12 114.79 1hkt n MET 97 Ca 0.00 0.00 0.04 0.00 -0.27 0.00 0.00 57.70 57.48 1hkt n MET 97 Cb 0.12 0.00 0.24 0.00 2.15 0.00 0.00 33.22 35.73 1hkt n MET 97 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hkt n ALA 98 N -2.60 0.48 -0.06 -5.12 0.00 -1.26 -0.12 120.51 111.83 1hkt n ALA 98 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1hkt n ALA 98 Cb 0.00 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 1hkt n ALA 98 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hkt h SER 99 N 0.00 -0.01 -0.46 0.00 0.02 -1.90 -2.74 113.55 108.47 1hkt h SER 99 Ca 0.00 -0.82 0.07 0.00 -0.84 0.00 0.00 61.79 60.20 1hkt h SER 99 Cb 0.76 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 1hkt h SER 99 CO 0.00 0.89 0.11 0.15 -1.14 0.00 0.00 176.83 176.84 1hkt h PHE 100 N -0.97 0.18 -0.49 3.45 3.57 -0.81 0.37 116.94 122.24 1hkt h PHE 100 Ca -0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1hkt h PHE 100 Cb 0.82 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1hkt h PHE 100 CO 0.23 0.03 0.34 0.82 -2.23 0.00 0.00 178.31 177.49 1hkt h ILE 101 N 0.25 0.88 -0.98 1.41 2.04 -1.56 0.22 117.51 119.77 1hkt h ILE 101 Ca 0.22 -0.09 0.17 0.00 1.00 0.00 0.00 64.86 66.16 1hkt h ILE 101 Cb 0.27 0.60 -0.10 0.00 -0.74 0.00 0.00 36.82 36.85 1hkt h ILE 101 CO -0.28 0.05 0.58 -0.09 0.00 0.00 0.00 178.15 178.42 1hkt h ARG 102 N 0.26 0.77 -0.50 2.37 9.65 0.06 0.52 114.38 127.50 1hkt h ARG 102 Ca 0.23 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.96 1hkt h ARG 102 Cb 0.57 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1hkt h ARG 102 CO -0.05 0.51 -0.10 1.96 2.80 0.00 0.00 179.97 185.09 1hkt h GLN 103 N 0.79 0.93 -0.39 0.20 4.20 -0.44 -0.81 115.11 119.59 1hkt h GLN 103 Ca 0.54 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.84 1hkt h GLN 103 Cb 0.77 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1hkt h GLN 103 CO -0.36 0.98 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.59 1hkt h LEU 104 N 0.83 0.67 -0.07 1.46 3.38 0.11 -1.02 115.31 120.68 1hkt h LEU 104 Ca 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1hkt h LEU 104 Cb 0.63 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1hkt h LEU 104 CO 0.04 0.82 0.00 -3.20 0.09 0.00 0.00 178.44 176.20 1hkt n ASN 105 N -4.17 0.83 0.00 -0.43 2.85 0.98 -1.20 115.26 114.12 1hkt n ASN 105 Ca 0.01 0.59 -0.05 0.00 -0.11 0.00 0.00 54.58 55.02 1hkt n ASN 105 Cb 0.36 -0.81 -0.11 0.00 1.24 0.00 0.00 39.78 40.46 1hkt n ASN 105 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1hkt h MET 106 N 0.00 0.00 0.22 1.20 2.86 -0.40 -3.37 114.93 115.44 1hkt h MET 106 Ca 0.00 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.34 1hkt h MET 106 Cb 0.71 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.41 1hkt h MET 106 CO 0.00 0.41 -1.29 1.88 1.06 0.00 0.00 176.91 178.97 1hkt h TYR 107 N 0.00 0.88 0.00 -0.22 0.05 -1.20 -2.63 116.97 113.85 1hkt h TYR 107 Ca -0.23 -0.63 0.00 0.00 0.05 0.00 0.00 58.73 57.92 1hkt h TYR 107 Cb 1.82 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.53 1hkt h TYR 107 CO 0.00 1.49 0.00 0.41 -1.05 0.00 0.00 178.16 179.01 1hkt n GLY 108 N 1.67 0.16 3.90 3.88 0.00 -1.09 -4.22 105.19 109.49 1hkt n GLY 108 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1hkt n GLY 108 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hkt s PHE 109 N -0.16 3.01 -0.28 1.61 0.40 -0.34 -4.94 117.98 117.28 1hkt s PHE 109 Ca 0.00 0.80 0.01 0.00 -0.60 0.00 0.00 56.93 57.14 1hkt s PHE 109 Cb 0.00 -3.43 0.15 0.00 0.51 0.00 0.00 43.02 40.25 1hkt s PHE 109 CO 0.00 -1.68 0.37 -1.58 0.70 0.00 0.00 175.22 173.03 1hkt s HIS 110 N -3.54 -0.83 0.86 0.36 2.46 -1.26 -4.75 115.29 108.59 1hkt s HIS 110 Ca 0.61 0.24 -0.15 0.00 0.47 0.00 0.00 55.06 56.24 1hkt s HIS 110 Cb -0.11 -0.22 0.20 0.00 -0.13 0.00 0.00 32.58 32.32 1hkt s HIS 110 CO 0.49 -0.93 1.11 0.36 -2.47 0.00 0.00 174.74 173.30 1hkt n LYS 111 N 5.34 -1.35 -2.95 2.88 2.85 -1.26 -3.30 118.16 120.37 1hkt n LYS 111 Ca -0.01 -1.71 -0.14 0.00 -1.05 0.00 0.00 58.31 55.40 1hkt n LYS 111 Cb 0.49 -1.20 -0.00 0.00 -0.65 0.00 0.00 35.03 33.66 1hkt n LYS 111 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1hkt n ILE 112 N -3.70 0.35 -4.29 0.58 -0.00 -1.26 -4.95 119.36 106.08 1hkt n ILE 112 Ca 0.14 -3.88 -0.17 0.00 -0.00 0.00 0.00 62.75 58.84 1hkt n ILE 112 Cb 0.49 0.17 -0.09 0.00 -0.00 0.00 0.00 39.64 40.21 1hkt n ILE 112 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1hkt s THR 113 N -2.71 0.22 0.12 1.39 -1.32 -1.26 -4.66 115.64 107.42 1hkt s THR 113 Ca 0.34 -2.00 -0.35 0.00 -1.21 0.00 0.00 61.69 58.47 1hkt s THR 113 Cb 0.40 -2.52 -0.17 0.00 -1.51 0.00 0.00 72.50 68.70 1hkt s THR 113 CO -0.03 0.00 1.15 -0.24 -2.21 0.00 0.00 174.62 173.30 1hkt n SER 114 N -0.80 0.99 0.00 8.08 2.88 -1.26 -4.81 113.62 118.70 1hkt n SER 114 Ca 0.02 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1hkt n SER 114 Cb 0.65 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 1hkt n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hkt n ILE 115 N 1.69 0.00 0.00 2.46 3.06 -1.26 -4.92 119.36 120.39 1hkt n ILE 115 Ca 0.17 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.42 1hkt n ILE 115 Cb 0.20 0.72 0.00 0.00 0.54 0.00 0.00 39.64 41.10 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1hkt n ASP 116 N 0.00 0.00 -3.15 9.51 5.68 -1.26 -5.08 116.55 122.24 1hkt n ASP 116 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1hkt n ASP 116 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1hkt n ASP 116 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1hkt s ASN 117 N -0.44 -0.50 0.00 -1.12 3.04 -1.26 -5.17 114.94 109.48 1hkt s ASN 117 Ca 0.00 0.19 0.00 0.00 0.04 0.00 0.00 52.86 53.09 1hkt s ASN 117 Cb 0.00 1.37 0.00 0.00 -1.54 0.00 0.00 41.25 41.08 1hkt s ASN 117 CO 0.00 -0.09 0.00 0.61 -3.04 0.00 0.00 177.10 174.58 1hkt n GLY 118 N 5.33 0.70 0.00 1.21 0.00 -1.26 -4.94 105.19 106.23 1hkt n GLY 118 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1hkt n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkt n GLY 119 N -0.09 0.10 0.00 -0.02 0.00 -1.26 -4.86 105.19 99.06 1hkt n GLY 119 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1hkt n GLY 119 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hkt n LEU 120 N 0.00 0.00 -0.99 0.99 -0.00 -1.26 -4.94 117.00 110.79 1hkt n LEU 120 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1hkt n LEU 120 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1hkt n LEU 120 CO 0.00 0.00 0.46 0.54 -0.00 0.00 0.00 177.39 178.39 1hkt n ARG 121 N 0.00 0.92 0.00 1.47 1.74 -1.26 -4.83 116.66 114.70 1hkt n ARG 121 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hkt n ARG 121 Cb 0.00 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1hkt n ARG 121 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1hkt n PHE 122 N 0.53 -1.67 -3.58 -1.55 3.72 -1.26 -4.49 117.46 109.17 1hkt n PHE 122 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1hkt n PHE 122 Cb 0.46 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.08 1hkt n PHE 122 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1hkt n ASP 123 N -1.25 -6.11 -0.73 4.37 9.92 -1.26 -4.77 116.55 116.72 1hkt n ASP 123 Ca 0.00 -0.54 -0.02 0.00 -0.53 0.00 0.00 54.79 53.70 1hkt n ASP 123 Cb 0.00 -4.99 -0.02 0.00 -0.64 0.00 0.00 41.12 35.47 1hkt n ASP 123 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1hkt n ARG 124 N -4.92 0.03 0.00 -1.24 0.63 -1.26 -4.93 116.66 104.97 1hkt n ARG 124 Ca -0.01 -0.28 0.00 0.00 -0.92 0.00 0.00 57.85 56.64 1hkt n ARG 124 Cb 0.57 0.47 0.00 0.00 0.45 0.00 0.00 32.46 33.95 1hkt n ARG 124 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1hkt n ASP 125 N -0.03 0.00 -4.99 6.15 2.03 -1.26 -5.07 116.55 113.37 1hkt n ASP 125 Ca -0.08 0.00 -0.19 0.00 0.52 0.00 0.00 54.79 55.05 1hkt n ASP 125 Cb 0.39 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.80 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1hkt s GLU 126 N 0.00 2.95 -0.96 -0.67 -1.05 -1.26 -4.61 118.70 113.10 1hkt s GLU 126 Ca 0.00 -1.03 -0.11 0.00 -0.15 0.00 0.00 54.97 53.68 1hkt s GLU 126 Cb 0.00 -2.74 -0.00 0.00 -0.44 0.00 0.00 34.13 30.94 1hkt s GLU 126 CO 0.00 -0.17 0.72 1.51 0.95 0.00 0.00 175.26 178.27 1hkt n ILE 127 N -1.83 -6.03 -2.32 1.83 3.06 -1.26 -2.47 119.36 110.34 1hkt n ILE 127 Ca 0.04 -0.52 -0.43 0.00 -2.50 0.00 0.00 62.75 59.34 1hkt n ILE 127 Cb 0.59 -4.47 0.00 0.00 0.54 0.00 0.00 39.64 36.30 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1hkt n GLU 128 N -3.23 3.55 -1.52 9.51 1.02 -1.26 -1.85 120.64 126.88 1hkt n GLU 128 Ca -0.14 -3.47 -0.45 0.00 -0.02 0.00 0.00 57.16 53.09 1hkt n GLU 128 Cb 0.60 -2.96 -0.01 0.00 -0.02 0.00 0.00 31.44 29.05 1hkt n GLU 128 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1hkt n PHE 129 N 4.12 0.46 -3.42 -0.32 3.72 -0.82 -4.31 117.46 116.90 1hkt n PHE 129 Ca 0.41 0.74 -0.24 0.00 -0.05 0.00 0.00 57.45 58.31 1hkt n PHE 129 Cb 0.37 -2.12 -0.10 0.00 -0.94 0.00 0.00 39.48 36.68 1hkt n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hkt s SER 130 N -0.76 2.22 -0.21 4.37 0.15 -1.21 -2.98 113.70 115.27 1hkt s SER 130 Ca 0.61 -1.80 -0.12 0.00 0.70 0.00 0.00 55.95 55.35 1hkt s SER 130 Cb -0.73 0.04 -0.05 0.00 -1.71 0.00 0.00 66.02 63.58 1hkt s SER 130 CO 0.59 -0.30 0.21 -2.28 1.20 0.00 0.00 173.24 172.65 1hkt s HIS 131 N 1.37 3.37 -1.53 3.44 2.46 -1.26 -4.35 115.29 118.78 1hkt s HIS 131 Ca 0.16 0.36 0.00 0.00 0.47 0.00 0.00 55.06 56.06 1hkt s HIS 131 Cb -0.19 -2.29 0.00 0.00 -0.13 0.00 0.00 32.58 29.97 1hkt s HIS 131 CO -0.05 0.14 0.13 -0.35 -2.47 0.00 0.00 174.74 172.13 1hkt n PRO 132 N 4.01 0.17 -3.06 2.88 -0.04 -1.26 -3.21 135.00 134.48 1hkt n PRO 132 Ca -0.14 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.16 1hkt n PRO 132 Cb 0.52 -1.04 -0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hkt n PHE 133 N -0.07 -0.75 -2.67 0.54 3.01 -1.26 -4.89 117.46 111.36 1hkt n PHE 133 Ca 0.00 -3.30 -0.01 0.00 1.01 0.00 0.00 57.45 55.14 1hkt n PHE 133 Cb 0.02 0.15 0.08 0.00 -0.01 0.00 0.00 39.48 39.72 1hkt n PHE 133 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1hkt n PHE 134 N 0.50 -0.56 -3.21 1.38 7.35 -1.20 -4.60 117.46 117.12 1hkt n PHE 134 Ca 0.19 -1.71 -0.30 0.00 -0.76 0.00 0.00 57.45 54.88 1hkt n PHE 134 Cb 0.65 0.72 -0.04 0.00 0.35 0.00 0.00 39.48 41.16 1hkt n PHE 134 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hkt s LYS 135 N -1.34 3.75 0.01 -4.13 3.01 -1.26 -4.54 119.74 115.23 1hkt s LYS 135 Ca 0.16 0.26 -0.03 0.00 -1.01 0.00 0.00 55.97 55.35 1hkt s LYS 135 Cb 0.36 -2.56 -0.02 0.00 -1.01 0.00 0.00 37.83 34.60 1hkt s LYS 135 CO -0.09 0.17 1.02 -0.09 0.51 0.00 0.00 175.35 176.87 1hkt h ARG 136 N 1.85 -0.12 -6.33 1.68 1.12 -2.00 -3.44 114.38 107.14 1hkt h ARG 136 Ca -0.47 0.01 -0.32 0.00 -1.11 0.00 0.00 59.98 58.09 1hkt h ARG 136 Cb 1.18 0.03 0.17 0.00 -0.01 0.00 0.00 29.97 31.34 1hkt h ARG 136 CO 0.66 -0.08 -0.61 -1.71 -3.11 0.00 0.00 179.97 175.12 1hkt n ASN 137 N -2.34 -2.88 -3.58 -3.80 5.15 -1.26 -3.92 115.26 102.63 1hkt n ASN 137 Ca -0.02 -0.33 -0.18 0.00 -0.60 0.00 0.00 54.58 53.45 1hkt n ASN 137 Cb 0.05 -0.84 0.00 0.00 -0.53 0.00 0.00 39.78 38.46 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hkt n SER 138 N -1.66 -5.74 0.00 1.20 3.41 -1.26 -4.74 113.62 104.82 1hkt n SER 138 Ca 0.04 -0.71 0.04 0.00 -0.26 0.00 0.00 58.87 57.98 1hkt n SER 138 Cb 0.47 -2.87 0.25 0.00 -0.26 0.00 0.00 64.21 61.81 1hkt n SER 138 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1hkt n PRO 139 N -2.54 0.30 0.18 4.33 -0.04 -1.25 -2.20 135.00 133.77 1hkt n PRO 139 Ca -0.21 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.37 1hkt n PRO 139 Cb 0.63 -1.44 0.12 0.00 -0.04 0.00 0.00 33.50 32.77 1hkt n PRO 139 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1hkt h PHE 140 N 0.00 0.00 -0.82 0.54 -5.15 -1.92 -3.29 116.94 106.30 1hkt h PHE 140 Ca 0.00 0.00 0.24 0.00 -0.20 0.00 0.00 57.97 58.01 1hkt h PHE 140 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.14 1hkt h PHE 140 CO 0.00 0.00 0.68 -0.07 -2.00 0.00 0.00 178.31 176.92 1hkt h LEU 141 N 0.00 0.00 -0.05 2.10 3.38 -1.77 0.74 115.31 119.72 1hkt h LEU 141 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hkt h LEU 141 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1hkt h LEU 141 CO 0.00 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.45 1hkt h LEU 142 N 0.00 0.09 -2.43 1.67 3.38 -1.81 -2.87 115.31 113.34 1hkt h LEU 142 Ca 0.39 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1hkt h LEU 142 Cb 1.75 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1hkt h LEU 142 CO -0.00 0.42 0.00 -0.90 0.09 0.00 0.00 178.44 178.05 1hkt n ASP 143 N -4.85 2.06 -2.80 -0.43 5.68 0.25 -3.08 116.55 113.37 1hkt n ASP 143 Ca -0.07 -1.31 -0.00 0.00 -0.50 0.00 0.00 54.79 52.90 1hkt n ASP 143 Cb 0.21 -0.38 0.07 0.00 -1.14 0.00 0.00 41.12 39.87 1hkt n ASP 143 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1hkt n GLN 144 N 1.02 1.65 -3.77 0.11 7.27 -1.08 -5.08 117.38 117.50 1hkt n GLN 144 Ca 0.00 -3.04 -0.13 0.00 0.07 0.00 0.00 57.00 53.90 1hkt n GLN 144 Cb 0.28 -1.19 -0.14 0.00 2.41 0.00 0.00 30.24 31.60 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1hkt s ILE 145 N -2.99 -0.04 0.03 1.69 1.01 -1.18 -5.06 121.20 114.66 1hkt s ILE 145 Ca 0.23 0.15 -0.00 0.00 0.00 0.00 0.00 60.65 61.03 1hkt s ILE 145 Cb 0.35 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.61 1hkt s ILE 145 CO -0.06 0.06 0.05 2.29 0.00 0.00 0.00 174.94 177.28 1hkt n LYS 146 N 3.97 0.07 -2.73 2.79 0.00 -1.26 -5.11 118.16 115.89 1hkt n LYS 146 Ca -0.24 -0.24 -0.43 0.00 -0.00 0.00 0.00 58.31 57.41 1hkt n LYS 146 Cb 0.53 0.24 -0.03 0.00 -0.00 0.00 0.00 35.03 35.77 1hkt n LYS 146 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hkt s ARG 147 N -2.06 3.65 0.00 -1.58 0.52 -1.26 -4.35 118.95 113.87 1hkt s ARG 147 Ca 0.02 0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 1hkt s ARG 147 Cb -0.00 -3.90 0.00 0.00 0.52 0.00 0.00 34.95 31.57 1hkt s ARG 147 CO 0.02 -1.26 0.00 1.63 0.02 0.00 0.00 175.30 175.71