#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkt s SER 44 N 0.00 5.66 0.00 1.61 1.04 -1.26 -3.66 113.70 117.10 1hkt s SER 44 Ca 0.00 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.26 1hkt s SER 44 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1hkt s SER 44 CO 0.00 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.58 1hkt n GLY 45 N -0.96 1.51 3.57 7.32 0.00 -1.26 -4.92 105.19 110.45 1hkt n GLY 45 Ca 0.09 -0.02 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1hkt n GLY 45 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hkt n VAL 46 N 0.00 0.36 -1.74 1.61 0.31 -1.24 -4.89 118.33 112.74 1hkt n VAL 46 Ca 0.00 -0.26 -0.37 0.00 -0.01 0.00 0.00 64.34 63.70 1hkt n VAL 46 Cb 0.00 -1.95 0.06 0.00 -0.91 0.00 0.00 33.84 31.04 1hkt n VAL 46 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1hkt s PRO 47 N 5.50 2.72 -1.08 5.55 0.02 -1.26 -4.78 135.00 141.67 1hkt s PRO 47 Ca 1.02 2.13 -0.25 0.00 0.02 0.00 0.00 61.00 63.92 1hkt s PRO 47 Cb -0.67 -1.97 -0.18 0.00 0.02 0.00 0.00 34.50 31.69 1hkt s PRO 47 CO 0.47 -1.48 2.02 0.00 -0.33 0.00 0.00 177.00 177.67 1hkt n ALA 48 N -1.64 0.99 0.04 -1.55 0.00 -1.26 -3.47 120.51 113.61 1hkt n ALA 48 Ca 0.14 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 50.97 1hkt n ALA 48 Cb 0.47 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1hkt n ALA 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hkt n PHE 49 N 16.96 -2.82 0.08 0.00 -0.00 -1.26 -4.91 117.46 125.51 1hkt n PHE 49 Ca 0.43 0.25 -0.10 0.00 -0.00 0.00 0.00 57.45 58.02 1hkt n PHE 49 Cb 0.46 1.03 -0.10 0.00 -0.00 0.00 0.00 39.48 40.88 1hkt n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1hkt h LEU 50 N 0.00 0.20 -0.96 -2.13 3.38 -1.93 -3.07 115.31 110.79 1hkt h LEU 50 Ca 0.00 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1hkt h LEU 50 Cb 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1hkt h LEU 50 CO 0.00 1.12 0.12 0.00 0.09 0.00 0.00 178.44 179.77 1hkt h ALA 51 N 0.85 1.16 -0.12 1.53 0.00 -1.92 -2.93 119.26 117.82 1hkt h ALA 51 Ca -0.06 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1hkt h ALA 51 Cb 1.79 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 1hkt h ALA 51 CO 0.16 0.57 -0.10 0.87 0.00 0.00 0.00 179.25 180.74 1hkt h LYS 52 N 0.83 0.29 -1.05 0.00 1.57 -1.90 -2.85 116.57 113.46 1hkt h LYS 52 Ca 0.18 -0.14 0.28 0.00 -1.87 0.00 0.00 60.65 59.10 1hkt h LYS 52 Cb 0.33 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 1hkt h LYS 52 CO 0.00 0.67 0.71 -0.07 -0.57 0.00 0.00 179.45 180.19 1hkt h LEU 53 N -0.09 0.29 -0.42 2.94 3.38 -1.42 0.71 115.31 120.70 1hkt h LEU 53 Ca 0.02 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1hkt h LEU 53 Cb 0.60 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1hkt h LEU 53 CO 0.03 0.06 -0.09 -0.25 0.09 0.00 0.00 178.44 178.28 1hkt h TRP 54 N 0.26 0.90 0.00 1.13 2.91 -1.33 0.12 115.95 119.93 1hkt h TRP 54 Ca 0.56 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 60.39 1hkt h TRP 54 Cb 1.70 -0.22 -0.00 0.00 -0.51 0.00 0.00 29.16 30.13 1hkt h TRP 54 CO -0.00 0.91 -0.05 0.00 -1.03 0.00 0.00 178.44 178.27 1hkt h ARG 55 N 0.62 0.00 0.00 2.65 2.47 0.14 -2.96 114.38 117.30 1hkt h ARG 55 Ca 0.11 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1hkt h ARG 55 Cb 0.61 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1hkt h ARG 55 CO 0.04 0.05 -0.08 1.25 0.56 0.00 0.00 179.97 181.78 1hkt h LEU 56 N 0.00 0.00 0.09 3.04 6.46 0.49 -3.39 115.31 122.00 1hkt h LEU 56 Ca -0.00 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1hkt h LEU 56 Cb 0.91 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 1hkt h LEU 56 CO 0.01 0.71 -0.16 0.58 -0.62 0.00 0.00 178.44 178.95 1hkt h VAL 57 N -1.00 0.00 -2.36 1.05 2.07 -0.87 -3.36 116.25 111.79 1hkt h VAL 57 Ca -0.01 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.96 1hkt h VAL 57 Cb 0.39 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1hkt h VAL 57 CO -0.01 0.00 1.34 -0.62 0.02 0.00 0.00 177.57 178.31 1hkt s ASP 58 N -3.03 5.58 0.00 0.57 -1.08 -1.12 -4.80 116.67 112.79 1hkt s ASP 58 Ca -0.05 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.09 1hkt s ASP 58 Cb 0.02 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1hkt s ASP 58 CO 0.19 -1.99 0.00 -0.67 0.52 0.00 0.00 175.17 173.22 1hkt n ASP 59 N 11.47 0.00 0.00 -0.34 2.03 -1.26 -4.73 116.55 123.73 1hkt n ASP 59 Ca 0.24 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1hkt n ASP 59 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1hkt n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hkt n ALA 60 N -3.00 2.11 0.32 -1.67 0.00 -1.26 -4.78 120.51 112.23 1hkt n ALA 60 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1hkt n ALA 60 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.63 0.00 0.00 0.00 2.03 -1.26 -4.41 116.55 111.28 1hkt n ASP 61 Ca 0.00 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1hkt n ASP 61 Cb 0.00 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 1hkt n ASP 61 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hkt n THR 62 N -1.46 0.00 -1.28 5.18 -2.24 -1.26 -5.07 114.28 108.15 1hkt n THR 62 Ca 0.02 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.95 1hkt n THR 62 Cb 0.10 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1hkt n THR 62 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hkt n ASN 63 N 0.00 -6.82 0.00 3.42 4.13 -1.20 -4.57 115.26 110.21 1hkt n ASN 63 Ca 0.00 0.96 0.00 0.00 1.68 0.00 0.00 54.58 57.22 1hkt n ASN 63 Cb 0.00 -4.19 0.00 0.00 -1.54 0.00 0.00 39.78 34.05 1hkt n ASN 63 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1hkt n ARG 64 N -3.95 0.00 0.16 3.52 1.85 -1.26 -3.84 116.66 113.14 1hkt n ARG 64 Ca -0.05 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.93 1hkt n ARG 64 Cb 0.62 0.00 0.31 0.00 -1.05 0.00 0.00 32.46 32.34 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 -7.00 2.89 3.38 -1.91 -3.41 115.31 109.26 1hkt h LEU 65 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 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 0.00 0.03 -0.51 0.09 0.00 0.00 178.44 178.05 1hkt s ILE 66 N -3.16 -0.00 0.34 1.22 2.07 -1.25 -4.56 121.20 115.86 1hkt s ILE 66 Ca 0.09 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.19 1hkt s ILE 66 Cb 0.09 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.73 1hkt s ILE 66 CO 0.62 0.00 0.71 0.00 -1.91 0.00 0.00 174.94 174.36 1hkt s TRP 68 N -2.94 3.49 0.00 0.00 0.52 -1.26 -2.24 118.94 116.51 1hkt s TRP 68 Ca 0.14 1.05 0.00 0.00 0.02 0.00 0.00 56.10 57.31 1hkt s TRP 68 Cb -0.04 -2.46 0.00 0.00 -1.15 0.00 0.00 33.47 29.82 1hkt s TRP 68 CO 0.10 -0.19 0.00 0.25 0.02 0.00 0.00 176.95 177.13 1hkt n THR 69 N -1.57 0.00 -0.75 2.01 -2.24 -1.18 -4.79 114.28 105.76 1hkt n THR 69 Ca 0.03 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.49 1hkt n THR 69 Cb 0.54 -1.64 0.15 0.00 -2.10 0.00 0.00 70.33 67.29 1hkt n THR 69 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hkt n LYS 70 N -0.22 -0.35 0.00 -0.78 4.01 -1.26 -4.39 118.16 115.17 1hkt n LYS 70 Ca 0.00 -0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 1hkt n LYS 70 Cb 0.00 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 32.25 1hkt n LYS 70 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1hkt n ASP 71 N -3.46 0.00 0.00 4.39 8.00 -1.26 -4.14 116.55 120.08 1hkt n ASP 71 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1hkt n ASP 71 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1hkt n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hkt n GLY 72 N 0.00 -1.89 1.93 0.44 0.00 -1.26 -5.03 105.19 99.38 1hkt n GLY 72 Ca 0.00 0.90 0.02 0.00 0.00 0.00 0.00 46.02 46.94 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 0.00 0.58 -3.68 1.61 1.13 -1.26 -4.93 117.38 110.83 1hkt n GLN 73 Ca 0.00 -2.42 0.00 0.00 -1.94 0.00 0.00 57.00 52.64 1hkt n GLN 73 Cb 0.00 -0.48 0.00 0.00 0.11 0.00 0.00 30.24 29.87 1hkt n GLN 73 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1hkt n SER 74 N 0.09 0.00 -3.87 1.08 2.88 -1.26 -4.59 113.62 107.95 1hkt n SER 74 Ca 0.04 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.44 1hkt n SER 74 Cb 1.02 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.39 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 -2.27 1.35 0.22 0.66 -0.71 -1.20 -3.11 117.98 112.91 1hkt s PHE 75 Ca 0.00 -1.46 -0.11 0.00 -1.04 0.00 0.00 56.93 54.32 1hkt s PHE 75 Cb 0.00 -0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 41.22 1hkt s PHE 75 CO 0.00 -0.75 0.40 0.54 -1.34 0.00 0.00 175.22 174.08 1hkt s VAL 76 N -3.87 0.02 -0.38 -2.49 0.11 -0.95 -1.13 120.40 111.71 1hkt s VAL 76 Ca 0.39 -1.41 0.12 0.00 -2.93 0.00 0.00 61.98 58.15 1hkt s VAL 76 Cb 0.05 -2.10 0.37 0.00 -1.53 0.00 0.00 36.38 33.18 1hkt s VAL 76 CO 0.18 -0.08 0.91 -0.38 -3.33 0.00 0.00 175.10 172.39 1hkt n ILE 77 N -0.33 0.14 -0.30 7.04 5.41 -1.07 -3.11 119.36 127.14 1hkt n ILE 77 Ca -0.03 -3.40 0.05 0.00 1.00 0.00 0.00 62.75 60.36 1hkt n ILE 77 Cb 0.63 0.39 0.11 0.00 -0.71 0.00 0.00 39.64 40.06 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 0.14 -0.08 -2.84 0.38 10.64 -1.26 -3.47 117.38 120.90 1hkt n GLN 78 Ca 0.15 1.28 -0.43 0.00 -1.83 0.00 0.00 57.00 56.18 1hkt n GLN 78 Cb 0.72 -1.91 -0.04 0.00 -0.86 0.00 0.00 30.24 28.15 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 -5.21 6.25 -0.02 2.61 -0.87 -1.26 -4.84 114.94 111.59 1hkt s ASN 79 Ca -0.12 -0.67 0.16 0.00 -1.57 0.00 0.00 52.86 50.66 1hkt s ASN 79 Cb 0.22 -2.43 0.49 0.00 -0.02 0.00 0.00 41.25 39.51 1hkt s ASN 79 CO 0.64 -1.36 1.40 0.00 -2.57 0.00 0.00 177.10 175.21 1hkt n GLN 80 N 7.68 2.43 0.00 -0.60 6.02 -1.23 -3.94 117.38 127.74 1hkt n GLN 80 Ca -0.01 -1.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.99 1hkt n GLN 80 Cb 0.47 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.24 1hkt n GLN 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hkt n ALA 81 N 1.03 0.00 0.43 -1.58 0.00 -1.26 -4.44 120.51 114.69 1hkt n ALA 81 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1hkt n ALA 81 Cb 0.51 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.19 1hkt n ALA 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hkt n GLN 82 N -0.15 0.12 0.00 0.00 6.02 -1.26 -2.77 117.38 119.34 1hkt n GLN 82 Ca 0.00 0.21 0.02 0.00 -0.01 0.00 0.00 57.00 57.23 1hkt n GLN 82 Cb 0.00 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 29.90 1hkt n GLN 82 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1hkt n PHE 83 N -1.31 0.00 0.00 1.08 7.35 -1.25 -2.79 117.46 120.54 1hkt n PHE 83 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1hkt n PHE 83 Cb 0.08 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.91 1hkt n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hkt n ALA 84 N -0.81 1.77 1.47 3.13 0.00 -1.11 -4.19 120.51 120.77 1hkt n ALA 84 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1hkt n ALA 84 Cb 0.02 0.17 0.70 0.00 0.00 0.00 0.00 19.45 20.34 1hkt n ALA 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hkt n LYS 85 N -1.62 0.73 -0.38 0.00 4.81 -1.12 -3.00 118.16 117.58 1hkt n LYS 85 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hkt n LYS 85 Cb 0.22 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1hkt n LYS 85 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1hkt n GLU 86 N -1.00 0.00 0.00 1.64 0.28 -1.14 -4.93 120.64 115.48 1hkt n GLU 86 Ca 0.18 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 1hkt n GLU 86 Cb 0.08 -0.21 0.00 0.00 1.43 0.00 0.00 31.44 32.74 1hkt n GLU 86 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1hkt n LEU 87 N 0.00 0.00 -0.07 -1.84 4.77 -1.24 -4.95 117.00 113.68 1hkt n LEU 87 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1hkt n LEU 87 Cb 0.57 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1hkt n LEU 87 CO 0.00 0.00 0.19 -0.07 -1.33 0.00 0.00 177.39 176.18 1hkt h LEU 88 N 0.00 0.00 -0.32 2.23 3.38 -1.70 -3.30 115.31 115.60 1hkt h LEU 88 Ca 0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1hkt h LEU 88 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1hkt h LEU 88 CO 0.00 0.96 0.00 -0.81 0.09 0.00 0.00 178.44 178.68 1hkt n PRO 89 N -4.62 0.00 0.00 1.13 -0.04 -1.00 -3.57 135.00 126.90 1hkt n PRO 89 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1hkt n PRO 89 Cb 0.41 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.18 0.00 -0.50 1.53 4.77 -1.24 -4.21 117.00 117.17 1hkt n LEU 90 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1hkt n LEU 90 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1hkt n LEU 90 CO 0.00 0.00 0.32 -0.46 -1.33 0.00 0.00 177.39 175.92 1hkt n ASN 91 N 0.00 2.03 0.00 -1.43 0.23 -1.26 -4.06 115.26 110.77 1hkt n ASN 91 Ca 0.00 -1.51 0.12 0.00 -0.53 0.00 0.00 54.58 52.66 1hkt n ASN 91 Cb 0.00 0.46 0.25 0.00 -2.08 0.00 0.00 39.78 38.41 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 -0.01 0.03 -1.25 -2.53 4.02 -1.24 -4.89 117.16 111.30 1hkt n TYR 92 Ca 0.09 0.01 -0.09 0.00 -0.01 0.00 0.00 57.90 57.90 1hkt n TYR 92 Cb 0.47 -0.28 -0.04 0.00 -0.02 0.00 0.00 39.34 39.48 1hkt n TYR 92 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1hkt n LYS 93 N -1.53 -1.22 -2.34 -0.72 4.76 -1.24 -4.87 118.16 110.99 1hkt n LYS 93 Ca 0.05 0.53 -0.25 0.00 -2.87 0.00 0.00 58.31 55.78 1hkt n LYS 93 Cb 0.34 -4.68 0.05 0.00 -1.84 0.00 0.00 35.03 28.90 1hkt n LYS 93 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1hkt s HIS 94 N -1.74 3.00 0.00 2.13 2.46 -1.23 -4.87 115.29 115.04 1hkt s HIS 94 Ca 0.00 0.42 0.00 0.00 0.47 0.00 0.00 55.06 55.95 1hkt s HIS 94 Cb 0.00 -2.98 0.00 0.00 -0.13 0.00 0.00 32.58 29.47 1hkt s HIS 94 CO 0.00 -1.14 0.00 0.27 -2.47 0.00 0.00 174.74 171.40 1hkt n ASN 95 N -2.72 0.00 -0.27 9.88 0.23 -1.26 -2.36 115.26 118.76 1hkt n ASN 95 Ca 0.07 -0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 1hkt n ASN 95 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1hkt n ASN 95 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hkt n ASN 96 N -0.05 -2.12 0.10 0.53 3.02 -1.26 -4.65 115.26 110.84 1hkt n ASN 96 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hkt n ASN 96 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hkt n ASN 96 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1hkt n MET 97 N -0.54 0.00 0.31 3.52 1.56 -1.26 -4.73 117.12 115.98 1hkt n MET 97 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 57.55 1hkt n MET 97 Cb 0.00 0.00 0.62 0.00 2.15 0.00 0.00 33.22 35.99 1hkt n MET 97 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1hkt h ALA 98 N 0.00 1.41 -0.19 -5.12 0.00 -1.93 0.52 119.26 113.94 1hkt h ALA 98 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1hkt h ALA 98 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1hkt h ALA 98 CO 0.00 -0.41 -0.54 1.03 0.00 0.00 0.00 179.25 179.34 1hkt h SER 99 N 0.00 0.81 -0.51 0.00 0.87 -1.87 -1.18 113.55 111.67 1hkt h SER 99 Ca 0.00 -0.58 -0.06 0.00 -1.23 0.00 0.00 61.79 59.92 1hkt h SER 99 Cb 0.86 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1hkt h SER 99 CO 0.00 1.24 0.10 0.15 -0.53 0.00 0.00 176.83 177.79 1hkt h PHE 100 N 0.41 0.94 -0.59 2.24 3.57 -0.23 -2.28 116.94 120.98 1hkt h PHE 100 Ca -0.01 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 1hkt h PHE 100 Cb 1.15 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1hkt h PHE 100 CO 0.09 0.80 -0.04 0.82 -2.23 0.00 0.00 178.31 177.75 1hkt h ILE 101 N 0.85 1.27 -0.64 1.41 2.04 -1.37 -1.79 117.51 119.28 1hkt h ILE 101 Ca 0.18 -1.20 0.18 0.00 1.00 0.00 0.00 64.86 65.02 1hkt h ILE 101 Cb 0.36 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1hkt h ILE 101 CO 0.01 0.43 0.46 -0.09 0.00 0.00 0.00 178.15 178.96 1hkt h ARG 102 N 0.97 0.03 -0.10 2.37 1.12 -0.63 0.44 114.38 118.58 1hkt h ARG 102 Ca 0.16 -0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.84 1hkt h ARG 102 Cb 0.60 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1hkt h ARG 102 CO 0.04 0.02 -0.74 1.96 -3.11 0.00 0.00 179.97 178.14 1hkt h GLN 103 N 0.03 0.50 0.00 0.20 1.08 -1.11 -2.83 115.11 112.97 1hkt h GLN 103 Ca 0.31 -0.40 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1hkt h GLN 103 Cb 1.18 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.69 1hkt h GLN 103 CO -0.01 1.04 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.81 1hkt h LEU 104 N 0.34 0.00 0.00 1.46 3.38 0.11 0.29 115.31 120.89 1hkt h LEU 104 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1hkt h LEU 104 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1hkt h LEU 104 CO 0.13 0.03 0.00 0.59 0.09 0.00 0.00 178.44 179.28 1hkt n ASN 105 N -3.71 0.00 -0.06 -0.43 3.02 -0.97 -2.18 115.26 110.93 1hkt n ASN 105 Ca -0.03 0.26 -0.11 0.00 -0.03 0.00 0.00 54.58 54.67 1hkt n ASN 105 Cb 0.12 -0.41 -0.15 0.00 -0.61 0.00 0.00 39.78 38.73 1hkt n ASN 105 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1hkt n MET 106 N -1.41 0.67 0.11 3.52 2.81 0.99 -4.17 117.12 119.63 1hkt n MET 106 Ca 0.09 0.16 -0.02 0.00 -1.81 0.00 0.00 57.70 56.12 1hkt n MET 106 Cb 0.28 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.11 1hkt n MET 106 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1hkt h TYR 107 N 0.01 0.00 0.00 2.03 0.05 -1.46 -2.35 116.97 115.25 1hkt h TYR 107 Ca -0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1hkt h TYR 107 Cb 2.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.84 1hkt h TYR 107 CO 0.01 0.72 0.00 0.41 -1.05 0.00 0.00 178.16 178.25 1hkt n GLY 108 N 1.21 0.69 3.68 3.88 0.00 -1.09 -4.17 105.19 109.39 1hkt n GLY 108 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1hkt n GLY 108 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1hkt n PHE 109 N 0.00 -3.31 -3.08 1.61 3.72 -0.93 -4.98 117.46 110.51 1hkt n PHE 109 Ca 0.00 -1.49 -0.15 0.00 -0.05 0.00 0.00 57.45 55.77 1hkt n PHE 109 Cb 0.00 -0.79 -0.04 0.00 -0.94 0.00 0.00 39.48 37.71 1hkt n PHE 109 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1hkt s HIS 110 N -3.20 -0.38 0.58 1.38 2.46 -1.18 -4.95 115.29 110.00 1hkt s HIS 110 Ca 0.66 -1.33 -0.12 0.00 0.47 0.00 0.00 55.06 54.74 1hkt s HIS 110 Cb -0.03 -0.25 -0.05 0.00 -0.13 0.00 0.00 32.58 32.12 1hkt s HIS 110 CO 0.45 -1.07 1.00 -1.59 -2.47 0.00 0.00 174.74 171.06 1hkt s LYS 111 N 0.57 3.69 -0.63 2.88 -2.85 -1.26 -3.13 119.74 119.01 1hkt s LYS 111 Ca 0.30 0.76 0.05 0.00 -1.00 0.00 0.00 55.97 56.09 1hkt s LYS 111 Cb 0.01 -2.12 0.19 0.00 -2.06 0.00 0.00 37.83 33.85 1hkt s LYS 111 CO -0.11 -0.46 0.53 0.44 0.10 0.00 0.00 175.35 175.85 1hkt n ILE 112 N -2.38 1.25 -3.70 3.79 -0.00 -1.26 -5.00 119.36 112.06 1hkt n ILE 112 Ca 0.06 -4.69 -0.07 0.00 -0.00 0.00 0.00 62.75 58.05 1hkt n ILE 112 Cb 0.54 -2.08 0.02 0.00 -0.00 0.00 0.00 39.64 38.13 1hkt n ILE 112 CO 0.00 0.00 0.00 1.07 -0.00 0.00 0.00 176.55 177.62 1hkt n THR 113 N 1.81 0.00 -1.17 7.28 5.66 -1.26 -4.73 114.28 121.86 1hkt n THR 113 Ca 0.24 -0.82 0.00 0.00 -3.05 0.00 0.00 64.05 60.42 1hkt n THR 113 Cb 0.39 0.84 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 1hkt n THR 113 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hkt n SER 114 N -1.44 0.00 0.06 1.09 3.41 -1.26 -3.52 113.62 111.96 1hkt n SER 114 Ca -0.07 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.56 1hkt n SER 114 Cb 0.51 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.56 1hkt n SER 114 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1hkt n ILE 115 N 0.00 0.79 -0.86 -1.33 -0.00 -1.26 0.13 119.36 116.82 1hkt n ILE 115 Ca 0.00 0.58 -0.03 0.00 -0.00 0.00 0.00 62.75 63.31 1hkt n ILE 115 Cb 0.00 -1.58 0.31 0.00 -0.00 0.00 0.00 39.64 38.37 1hkt n ILE 115 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1hkt n ASP 116 N -1.49 4.88 -4.33 7.28 2.03 -1.23 -4.98 116.55 118.71 1hkt n ASP 116 Ca -0.00 -3.07 -0.29 0.00 0.52 0.00 0.00 54.79 51.95 1hkt n ASP 116 Cb 0.31 -0.72 0.24 0.00 -0.72 0.00 0.00 41.12 40.24 1hkt n ASP 116 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1hkt s ASN 117 N -0.85 0.95 0.00 1.67 0.01 0.34 -4.69 114.94 112.37 1hkt s ASN 117 Ca 0.52 1.24 0.00 0.00 -0.71 0.00 0.00 52.86 53.91 1hkt s ASN 117 Cb 0.41 -1.91 0.00 0.00 0.41 0.00 0.00 41.25 40.16 1hkt s ASN 117 CO 0.13 -4.18 0.00 0.61 -1.51 0.00 0.00 177.10 172.15 1hkt n GLY 118 N 0.31 -1.84 0.00 0.66 0.00 -1.26 -5.02 105.19 98.04 1hkt n GLY 118 Ca 0.05 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.03 -3.25 0.00 -0.02 0.00 -1.26 -5.00 105.19 94.63 1hkt n GLY 119 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1hkt n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hkt n LEU 120 N 0.00 0.00 -0.01 0.99 4.32 -1.26 -4.98 117.00 116.06 1hkt n LEU 120 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1hkt n LEU 120 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1hkt n LEU 120 CO 0.00 0.00 0.03 -1.14 -1.22 0.00 0.00 177.39 175.06 1hkt n ARG 121 N 0.00 0.00 -3.71 3.23 0.63 -1.26 -5.06 116.66 110.49 1hkt n ARG 121 Ca 0.00 -0.05 -0.39 0.00 -0.92 0.00 0.00 57.85 56.49 1hkt n ARG 121 Cb 0.00 -0.05 -0.12 0.00 0.45 0.00 0.00 32.46 32.74 1hkt n ARG 121 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1hkt s PHE 122 N 0.00 3.27 -0.07 -0.14 -0.71 -1.26 -4.84 117.98 114.22 1hkt s PHE 122 Ca 0.00 -1.36 -0.02 0.00 -1.04 0.00 0.00 56.93 54.51 1hkt s PHE 122 Cb 0.00 -2.40 0.01 0.00 -1.21 0.00 0.00 43.02 39.42 1hkt s PHE 122 CO 0.00 -0.73 0.03 -3.47 -1.34 0.00 0.00 175.22 169.71 1hkt n ASP 123 N 4.85 -6.32 0.00 1.98 -0.08 -1.26 -4.90 116.55 110.83 1hkt n ASP 123 Ca -0.12 0.87 0.00 0.00 -1.51 0.00 0.00 54.79 54.03 1hkt n ASP 123 Cb 0.45 -2.62 0.00 0.00 2.34 0.00 0.00 41.12 41.29 1hkt n ASP 123 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1hkt n ARG 124 N 1.68 0.00 -0.77 -0.67 1.85 -1.26 -4.95 116.66 112.55 1hkt n ARG 124 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.75 1hkt n ARG 124 Cb 0.28 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.65 1hkt n ARG 124 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1hkt n ASP 125 N -0.33 -0.58 -4.67 2.89 5.68 -1.26 -4.97 116.55 113.31 1hkt n ASP 125 Ca 0.00 -1.39 -0.57 0.00 -0.50 0.00 0.00 54.79 52.33 1hkt n ASP 125 Cb 0.00 0.18 -0.07 0.00 -1.14 0.00 0.00 41.12 40.08 1hkt n ASP 125 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1hkt n GLU 126 N 0.00 0.96 0.00 0.11 0.28 -1.26 -4.13 120.64 116.59 1hkt n GLU 126 Ca -0.16 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 1hkt n GLU 126 Cb 0.55 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.44 1hkt n GLU 126 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1hkt n ILE 127 N 3.71 0.00 -2.19 3.84 3.06 -1.26 -4.57 119.36 121.95 1hkt n ILE 127 Ca 0.24 0.00 -0.27 0.00 -2.50 0.00 0.00 62.75 60.22 1hkt n ILE 127 Cb 0.12 0.00 0.05 0.00 0.54 0.00 0.00 39.64 40.35 1hkt n ILE 127 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1hkt s GLU 128 N 0.00 2.70 -0.08 9.51 2.12 -1.26 -2.61 118.70 129.08 1hkt s GLU 128 Ca 0.00 0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.37 1hkt s GLU 128 Cb 0.00 -2.17 0.04 0.00 0.26 0.00 0.00 34.13 32.27 1hkt s GLU 128 CO 0.00 -0.95 0.10 -0.06 -0.54 0.00 0.00 175.26 173.81 1hkt s PHE 129 N -3.18 -0.02 -0.25 5.30 0.08 -0.28 -3.98 117.98 115.66 1hkt s PHE 129 Ca 0.57 0.30 -0.10 0.00 0.12 0.00 0.00 56.93 57.82 1hkt s PHE 129 Cb -0.11 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.87 1hkt s PHE 129 CO 0.47 -0.27 0.14 -1.12 -0.10 0.00 0.00 175.22 174.33 1hkt s SER 130 N 2.21 5.83 -0.33 1.36 0.01 -1.18 -3.24 113.70 118.37 1hkt s SER 130 Ca 0.04 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.33 1hkt s SER 130 Cb -0.13 -2.06 0.15 0.00 0.21 0.00 0.00 66.02 64.20 1hkt s SER 130 CO -0.05 0.03 0.39 -2.28 0.41 0.00 0.00 173.24 171.73 1hkt s HIS 131 N 1.27 -0.69 -0.13 2.43 5.04 -1.26 -3.13 115.29 118.83 1hkt s HIS 131 Ca 0.06 -0.19 0.00 0.00 -1.54 0.00 0.00 55.06 53.40 1hkt s HIS 131 Cb -0.14 -0.28 0.00 0.00 0.04 0.00 0.00 32.58 32.19 1hkt s HIS 131 CO 0.06 -0.98 0.26 -0.35 -2.34 0.00 0.00 174.74 171.39 1hkt n PRO 132 N 4.90 0.28 -1.49 2.88 -0.05 -1.26 -2.41 135.00 137.85 1hkt n PRO 132 Ca 0.04 0.00 0.01 0.00 -0.05 0.00 0.00 63.50 63.51 1hkt n PRO 132 Cb 0.48 -1.33 0.00 0.00 -0.05 0.00 0.00 33.50 32.60 1hkt n PRO 132 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 1hkt n PHE 133 N 0.80 0.04 -2.71 0.54 3.01 -1.26 -4.90 117.46 112.97 1hkt n PHE 133 Ca 0.00 -0.61 -0.05 0.00 1.01 0.00 0.00 57.45 57.80 1hkt n PHE 133 Cb 0.13 0.01 0.09 0.00 -0.01 0.00 0.00 39.48 39.69 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 0.30 -0.70 -1.43 1.38 7.35 -1.01 -4.44 117.46 118.91 1hkt n PHE 134 Ca -0.01 -2.12 0.00 0.00 -0.76 0.00 0.00 57.45 54.55 1hkt n PHE 134 Cb 1.03 0.73 0.00 0.00 0.35 0.00 0.00 39.48 41.59 1hkt n PHE 134 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1hkt n LYS 135 N -0.72 3.91 -3.45 -4.13 4.76 -1.26 -4.92 118.16 112.35 1hkt n LYS 135 Ca -0.02 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.15 1hkt n LYS 135 Cb 0.84 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.93 1hkt n LYS 135 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1hkt n ARG 136 N 0.00 0.41 0.00 1.97 0.00 -1.26 -4.87 116.66 112.91 1hkt n ARG 136 Ca 0.00 -3.35 0.00 0.00 -0.00 0.00 0.00 57.85 54.50 1hkt n ARG 136 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 30.71 1hkt n ARG 136 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1hkt n ASN 137 N 2.69 0.00 0.00 6.15 0.23 -1.26 -5.07 115.26 118.01 1hkt n ASN 137 Ca 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.34 1hkt n ASN 137 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1hkt n ASN 137 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1hkt n SER 138 N 0.00 0.00 -3.71 0.53 3.41 -1.26 -5.05 113.62 107.54 1hkt n SER 138 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1hkt n SER 138 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1hkt n SER 138 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1hkt n PRO 139 N 0.00 0.01 0.00 4.33 -0.02 -1.26 -1.90 135.00 136.16 1hkt n PRO 139 Ca 0.00 -1.02 0.00 0.00 -2.02 0.00 0.00 63.50 60.46 1hkt n PRO 139 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 30.89 1hkt n PRO 139 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1hkt n PHE 140 N 10.23 0.00 0.29 6.00 1.16 -1.26 -4.93 117.46 128.96 1hkt n PHE 140 Ca 0.42 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 56.07 1hkt n PHE 140 Cb 0.42 0.00 0.39 0.00 -1.61 0.00 0.00 39.48 38.68 1hkt n PHE 140 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 1hkt h LEU 141 N 0.00 0.00 0.17 5.98 3.38 -1.68 0.47 115.31 123.62 1hkt h LEU 141 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1hkt h LEU 141 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1hkt h LEU 141 CO 0.00 0.00 -1.68 -0.07 0.09 0.00 0.00 178.44 176.78 1hkt h LEU 142 N 0.00 0.56 -4.20 1.67 3.38 -1.85 -3.36 115.31 111.51 1hkt h LEU 142 Ca 0.00 -0.92 -0.15 0.00 0.09 0.00 0.00 57.88 56.90 1hkt h LEU 142 Cb 1.20 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 1hkt h LEU 142 CO 0.00 1.75 -0.20 0.47 0.09 0.00 0.00 178.44 180.55 1hkt n ASP 143 N -3.67 4.13 0.00 -0.43 9.92 0.16 -3.02 116.55 123.64 1hkt n ASP 143 Ca -0.25 -2.27 0.00 0.00 -0.53 0.00 0.00 54.79 51.74 1hkt n ASP 143 Cb 1.03 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 1hkt n ASP 143 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hkt n GLN 144 N 2.59 0.00 -2.27 -1.24 -0.00 -1.25 -5.07 117.38 110.14 1hkt n GLN 144 Ca 0.34 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.97 1hkt n GLN 144 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 30.24 30.95 1hkt n GLN 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1hkt s ILE 145 N -0.71 3.14 0.04 -0.39 1.01 -1.17 -5.03 121.20 118.10 1hkt s ILE 145 Ca 0.00 0.82 -0.00 0.00 0.00 0.00 0.00 60.65 61.46 1hkt s ILE 145 Cb 0.00 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1hkt s ILE 145 CO 0.00 -0.05 0.06 2.29 0.00 0.00 0.00 174.94 177.24 1hkt n LYS 146 N -0.70 0.09 -1.09 2.79 -0.00 -1.26 -5.02 118.16 112.97 1hkt n LYS 146 Ca 0.08 -0.31 -0.32 0.00 -0.00 0.00 0.00 58.31 57.76 1hkt n LYS 146 Cb 0.49 0.31 -0.03 0.00 -0.00 0.00 0.00 35.03 35.80 1hkt n LYS 146 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1hkt n ARG 147 N -0.07 3.04 -0.21 -1.58 0.63 -1.26 -4.46 116.66 112.76 1hkt n ARG 147 Ca -0.00 -1.87 0.00 0.00 -0.92 0.00 0.00 57.85 55.06 1hkt n ARG 147 Cb 0.07 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.34 1hkt n ARG 147 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29