#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p84 s ILE 2 N 0.00 2.71 -0.20 0.53 1.09 -1.26 -4.99 121.20 119.08 1p84 s ILE 2 Ca 0.00 0.32 -0.13 0.00 -1.10 0.00 0.00 60.65 59.74 1p84 s ILE 2 Cb 0.00 -2.82 0.06 0.00 -1.06 0.00 0.00 42.46 38.64 1p84 s ILE 2 CO 0.00 -0.21 0.49 -1.83 -0.10 0.00 0.00 174.94 173.29 1p84 s GLU 3 N -4.10 0.51 0.39 2.79 -1.05 -1.26 -4.84 118.70 111.15 1p84 s GLU 3 Ca 0.70 0.85 0.01 0.00 -0.15 0.00 0.00 54.97 56.38 1p84 s GLU 3 Cb -0.25 0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 33.52 1p84 s GLU 3 CO 0.45 -0.13 0.59 -0.51 0.95 0.00 0.00 175.26 176.62 1p84 s LEU 4 N 1.12 3.85 -0.29 1.83 1.02 -1.26 -2.26 118.68 122.68 1p84 s LEU 4 Ca -0.07 0.32 -0.03 0.00 0.02 0.00 0.00 54.13 54.37 1p84 s LEU 4 Cb -0.06 -3.19 0.10 0.00 0.02 0.00 0.00 46.19 43.05 1p84 s LEU 4 CO -0.10 -0.49 0.11 -0.89 0.02 0.00 0.00 176.35 175.00 1p84 s THR 5 N -2.41 0.38 -0.50 5.49 2.01 -0.95 -4.36 115.64 115.29 1p84 s THR 5 Ca 0.44 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.14 1p84 s THR 5 Cb -0.10 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.15 1p84 s THR 5 CO 0.36 -0.67 1.39 -1.10 -0.69 0.00 0.00 174.62 173.91 1p84 s GLN 6 N 1.87 3.44 -0.03 4.92 -0.21 -1.26 -3.45 119.66 124.94 1p84 s GLN 6 Ca 0.09 0.65 0.03 0.00 0.02 0.00 0.00 55.36 56.15 1p84 s GLN 6 Cb -0.17 -4.07 -0.00 0.00 1.00 0.00 0.00 33.01 29.77 1p84 s GLN 6 CO -0.30 -1.75 -0.11 -0.08 -2.12 0.00 0.00 175.29 170.93 1p84 s THR 7 N 5.70 0.95 0.62 -0.19 -1.32 -0.94 -3.80 115.64 116.66 1p84 s THR 7 Ca 0.55 -0.47 -0.16 0.00 -1.21 0.00 0.00 61.69 60.41 1p84 s THR 7 Cb -0.11 -0.83 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1p84 s THR 7 CO 0.29 0.28 1.11 -2.16 -2.21 0.00 0.00 174.62 171.93 1p84 s PRO 8 N 0.05 2.98 -0.38 7.08 0.04 -1.26 -1.13 135.00 142.38 1p84 s PRO 8 Ca -0.01 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 62.27 1p84 s PRO 8 Cb -0.08 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1p84 s PRO 8 CO 0.01 -1.12 0.63 0.08 0.04 0.00 0.00 177.00 176.64 1p84 s VAL 9 N -2.18 4.87 -1.10 -0.36 1.01 -1.25 -4.52 120.40 116.87 1p84 s VAL 9 Ca 0.68 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.90 1p84 s VAL 9 Cb -0.21 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1p84 s VAL 9 CO 0.37 -0.40 0.78 -1.20 0.00 0.00 0.00 175.10 174.65 1p84 n SER 10 N 6.10 -5.44 -4.85 3.32 7.64 -1.26 -4.91 113.62 114.23 1p84 n SER 10 Ca -0.02 -0.97 -0.38 0.00 1.01 0.00 0.00 58.87 58.52 1p84 n SER 10 Cb 0.48 -3.35 -0.06 0.00 -1.01 0.00 0.00 64.21 60.28 1p84 n SER 10 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1p84 s LEU 11 N -6.27 4.45 0.51 -3.43 2.96 -1.13 -4.82 118.68 110.96 1p84 s LEU 11 Ca 0.42 0.82 0.06 0.00 -0.22 0.00 0.00 54.13 55.21 1p84 s LEU 11 Cb -0.15 -2.44 0.04 0.00 0.50 0.00 0.00 46.19 44.14 1p84 s LEU 11 CO 0.86 0.35 0.70 0.00 -1.32 0.00 0.00 176.35 176.94 1p84 s ALA 12 N -1.07 4.35 0.00 5.97 0.00 -1.26 -3.85 121.76 125.90 1p84 s ALA 12 Ca 0.21 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1p84 s ALA 12 Cb -0.15 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1p84 s ALA 12 CO 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 175.76 175.25 1p84 n ALA 13 N -2.13 0.00 -1.53 0.00 0.00 -0.13 -4.91 120.51 111.80 1p84 n ALA 13 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1p84 n ALA 13 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1p84 n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p84 n SER 14 N -0.54 0.00 -0.99 0.00 7.64 -1.26 -1.83 113.62 116.64 1p84 n SER 14 Ca 0.00 -0.11 0.07 0.00 1.01 0.00 0.00 58.87 59.85 1p84 n SER 14 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 1p84 n SER 14 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p84 n LEU 15 N 0.00 2.86 0.00 -3.43 4.32 -1.26 -4.76 117.00 114.73 1p84 n LEU 15 Ca 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 56.01 54.55 1p84 n LEU 15 Cb 0.00 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1p84 n LEU 15 CO 0.00 0.62 0.00 0.61 -1.22 0.00 0.00 177.39 177.40 1p84 n GLY 16 N 1.12 -1.66 3.58 -0.72 0.00 -1.26 -4.06 105.19 102.18 1p84 n GLY 16 Ca 0.17 0.83 -0.11 0.00 0.00 0.00 0.00 46.02 46.91 1p84 n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p84 s ASP 17 N 0.00 -0.38 0.45 1.61 1.47 -1.26 -4.76 116.67 113.80 1p84 s ASP 17 Ca 0.00 0.42 -0.23 0.00 1.18 0.00 0.00 52.55 53.92 1p84 s ASP 17 Cb 0.00 0.32 -0.10 0.00 -0.34 0.00 0.00 42.92 42.80 1p84 s ASP 17 CO 0.00 -0.35 0.93 -2.11 0.68 0.00 0.00 175.17 174.32 1p84 n ARG 18 N 0.75 1.17 -3.80 2.11 -4.01 -1.04 -4.24 116.66 107.60 1p84 n ARG 18 Ca -0.11 0.42 -0.13 0.00 -1.04 0.00 0.00 57.85 57.00 1p84 n ARG 18 Cb 0.58 -1.98 -0.14 0.00 -3.04 0.00 0.00 32.46 27.88 1p84 n ARG 18 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1p84 s VAL 19 N -1.35 -0.02 -0.20 8.89 0.11 -1.25 -4.97 120.40 121.61 1p84 s VAL 19 Ca 0.65 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.79 1p84 s VAL 19 Cb -0.54 -0.20 0.03 0.00 -1.53 0.00 0.00 36.38 34.14 1p84 s VAL 19 CO 0.56 0.03 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.31 1p84 s THR 20 N 0.53 1.97 0.30 5.04 2.01 -1.26 -2.82 115.64 121.40 1p84 s THR 20 Ca -0.04 -1.08 0.08 0.00 0.31 0.00 0.00 61.69 60.96 1p84 s THR 20 Cb -0.05 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1p84 s THR 20 CO -0.02 0.34 0.16 -0.63 -0.69 0.00 0.00 174.62 173.78 1p84 s ILE 21 N 1.28 3.64 0.17 1.82 1.01 -1.22 -4.65 121.20 123.25 1p84 s ILE 21 Ca 0.01 -1.58 -0.10 0.00 0.00 0.00 0.00 60.65 58.98 1p84 s ILE 21 Cb -0.15 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 1p84 s ILE 21 CO -0.10 -0.27 0.32 -0.94 0.00 0.00 0.00 174.94 173.95 1p84 s SER 22 N -3.84 0.01 -0.08 3.58 1.04 -0.28 -2.23 113.70 111.89 1p84 s SER 22 Ca 0.36 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 55.90 1p84 s SER 22 Cb -0.06 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1p84 s SER 22 CO 0.24 -0.93 0.15 0.00 0.98 0.00 0.00 173.24 173.69 1p84 s ARG 24 N 1.79 2.84 0.49 0.00 3.52 -1.22 -1.84 118.95 124.52 1p84 s ARG 24 Ca -0.02 -0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 54.76 1p84 s ARG 24 Cb -0.12 -2.37 -0.02 0.00 -1.56 0.00 0.00 34.95 30.89 1p84 s ARG 24 CO -0.06 -0.09 0.76 0.00 -0.81 0.00 0.00 175.30 175.10 1p84 s ALA 25 N 1.03 3.49 0.01 6.12 0.00 -1.12 -2.25 121.76 129.03 1p84 s ALA 25 Ca -0.03 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 1p84 s ALA 25 Cb -0.15 -2.44 -0.29 0.00 0.00 0.00 0.00 23.12 20.25 1p84 s ALA 25 CO -0.06 -0.43 1.03 0.66 0.00 0.00 0.00 175.76 176.96 1p84 h SER 26 N 0.22 0.67 -5.25 0.00 4.64 -1.82 -3.47 113.55 108.54 1p84 h SER 26 Ca -0.47 -0.85 -0.27 0.00 -0.47 0.00 0.00 61.79 59.72 1p84 h SER 26 Cb 1.23 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1p84 h SER 26 CO 0.60 1.46 -0.06 1.67 -0.87 0.00 0.00 176.83 179.63 1p84 n GLN 27 N -4.00 0.85 -3.44 4.77 7.27 -1.26 -5.02 117.38 116.55 1p84 n GLN 27 Ca -0.13 -1.74 -0.38 0.00 0.07 0.00 0.00 57.00 54.82 1p84 n GLN 27 Cb 0.87 -0.05 -0.08 0.00 2.41 0.00 0.00 30.24 33.39 1p84 n GLN 27 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1p84 s ASP 28 N -2.90 6.35 -0.21 1.69 -1.08 -1.26 -4.84 116.67 114.42 1p84 s ASP 28 Ca 0.29 0.41 -0.01 0.00 -0.52 0.00 0.00 52.55 52.72 1p84 s ASP 28 Cb -0.02 -2.21 0.01 0.00 -1.46 0.00 0.00 42.92 39.24 1p84 s ASP 28 CO 0.18 -0.07 -0.11 0.27 0.52 0.00 0.00 175.17 175.97 1p84 s ILE 29 N 1.38 2.73 0.03 4.11 -4.36 -1.03 -5.03 121.20 119.03 1p84 s ILE 29 Ca 0.16 -0.82 -0.07 0.00 -0.26 0.00 0.00 60.65 59.67 1p84 s ILE 29 Cb -0.15 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 1p84 s ILE 29 CO 0.08 0.40 0.80 0.59 0.24 0.00 0.00 174.94 177.05 1p84 n ASN 30 N 4.69 -0.23 0.00 4.36 4.13 -1.26 -4.16 115.26 122.79 1p84 n ASN 30 Ca -0.19 0.85 0.00 0.00 1.68 0.00 0.00 54.58 56.92 1p84 n ASN 30 Cb 0.49 -0.28 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 1p84 n ASN 30 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1p84 n ASN 31 N -3.36 0.00 -4.19 6.41 4.13 -1.26 -3.87 115.26 113.11 1p84 n ASN 31 Ca 0.00 -0.46 -0.30 0.00 1.68 0.00 0.00 54.58 55.50 1p84 n ASN 31 Cb 0.06 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.21 1p84 n ASN 31 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1p84 n PHE 32 N 0.00 1.52 -3.63 3.10 3.72 -1.26 -2.60 117.46 118.31 1p84 n PHE 32 Ca 0.00 -0.97 -0.24 0.00 -0.05 0.00 0.00 57.45 56.19 1p84 n PHE 32 Cb 0.16 -2.10 -0.17 0.00 -0.94 0.00 0.00 39.48 36.43 1p84 n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1p84 s LEU 33 N 8.98 0.29 0.32 4.37 2.96 -1.26 -2.87 118.68 131.48 1p84 s LEU 33 Ca 0.70 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1p84 s LEU 33 Cb 0.04 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.50 1p84 s LEU 33 CO 0.19 -0.32 0.46 0.20 -1.32 0.00 0.00 176.35 175.55 1p84 s ASN 34 N 2.14 6.05 -0.10 3.68 0.02 -0.82 -2.10 114.94 123.81 1p84 s ASN 34 Ca 0.03 -0.09 -0.01 0.00 -1.02 0.00 0.00 52.86 51.76 1p84 s ASN 34 Cb -0.15 -1.41 0.03 0.00 0.02 0.00 0.00 41.25 39.75 1p84 s ASN 34 CO -0.07 -0.36 -0.02 0.26 0.02 0.00 0.00 177.10 176.93 1p84 s TRP 35 N -2.15 1.00 0.05 2.20 0.52 0.89 -2.09 118.94 119.37 1p84 s TRP 35 Ca 0.42 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 56.10 1p84 s TRP 35 Cb -0.09 -0.98 -0.04 0.00 -1.15 0.00 0.00 33.47 31.21 1p84 s TRP 35 CO 0.31 -0.43 0.07 0.71 0.02 0.00 0.00 176.95 177.63 1p84 s TYR 36 N 1.87 3.19 -0.28 -1.98 2.02 -1.21 -1.13 117.35 119.83 1p84 s TYR 36 Ca 0.04 0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.83 1p84 s TYR 36 Cb -0.13 -1.65 0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1p84 s TYR 36 CO -0.07 0.52 -0.04 -1.14 -1.57 0.00 0.00 175.55 173.26 1p84 s GLN 37 N -2.17 2.54 -0.53 -0.62 0.74 0.94 -1.52 119.66 119.04 1p84 s GLN 37 Ca 0.27 -1.18 -0.18 0.00 0.05 0.00 0.00 55.36 54.32 1p84 s GLN 37 Cb -0.12 -3.06 0.08 0.00 1.10 0.00 0.00 33.01 31.00 1p84 s GLN 37 CO 0.19 -0.53 0.62 -1.14 -0.55 0.00 0.00 175.29 173.87 1p84 s GLN 38 N 1.25 3.08 0.85 1.67 0.74 -0.03 -0.87 119.66 126.35 1p84 s GLN 38 Ca -0.04 -1.10 -0.12 0.00 0.05 0.00 0.00 55.36 54.15 1p84 s GLN 38 Cb -0.19 -4.16 0.11 0.00 1.10 0.00 0.00 33.01 29.87 1p84 s GLN 38 CO -0.03 -1.30 1.18 0.15 -0.55 0.00 0.00 175.29 174.74 1p84 s LYS 39 N 2.49 1.39 0.36 1.67 -0.14 0.60 -2.02 119.74 124.09 1p84 s LYS 39 Ca 0.12 1.65 0.26 0.00 -1.36 0.00 0.00 55.97 56.64 1p84 s LYS 39 Cb -0.22 -1.76 1.28 0.00 -1.68 0.00 0.00 37.83 35.45 1p84 s LYS 39 CO 0.09 -2.37 1.78 -1.35 -0.76 0.00 0.00 175.35 172.74 1p84 h PRO 40 N -1.32 0.00 -0.63 -1.68 0.11 -1.87 -2.69 132.00 123.93 1p84 h PRO 40 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1p84 h PRO 40 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1p84 h PRO 40 CO 0.44 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 1p84 n ASP 41 N -2.41 3.47 0.00 -2.05 5.75 -1.26 -4.94 116.55 115.12 1p84 n ASP 41 Ca -0.00 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1p84 n ASP 41 Cb 0.11 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 1p84 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p84 n GLY 42 N 1.42 3.41 3.67 6.12 0.00 -1.01 -5.04 105.19 113.75 1p84 n GLY 42 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1p84 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p84 s THR 43 N -2.68 3.83 -0.16 2.61 2.01 -1.26 -4.83 115.64 115.15 1p84 s THR 43 Ca 0.00 1.06 -0.03 0.00 0.31 0.00 0.00 61.69 63.04 1p84 s THR 43 Cb 0.00 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 1p84 s THR 43 CO 0.00 -0.07 -0.06 -0.51 -0.69 0.00 0.00 174.62 173.29 1p84 s ILE 44 N 3.44 3.53 0.28 1.82 2.07 -1.26 -0.29 121.20 130.79 1p84 s ILE 44 Ca 0.65 -0.48 0.12 0.00 -1.41 0.00 0.00 60.65 59.53 1p84 s ILE 44 Cb -0.29 -2.55 -0.05 0.00 0.13 0.00 0.00 42.46 39.70 1p84 s ILE 44 CO 0.24 0.48 -0.18 -0.54 -1.91 0.00 0.00 174.94 173.04 1p84 s LYS 45 N 0.65 1.74 -0.07 3.50 1.02 -0.05 -4.96 119.74 121.56 1p84 s LYS 45 Ca -0.04 -1.75 -0.13 0.00 0.02 0.00 0.00 55.97 54.08 1p84 s LYS 45 Cb -0.15 -1.80 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 1p84 s LYS 45 CO 0.02 0.32 0.31 -1.17 -0.92 0.00 0.00 175.35 173.92 1p84 s LEU 46 N -3.53 4.39 -0.00 3.17 2.96 -1.26 -0.04 118.68 124.37 1p84 s LEU 46 Ca 0.30 0.72 -0.00 0.00 -0.22 0.00 0.00 54.13 54.94 1p84 s LEU 46 Cb -0.05 -2.41 -0.00 0.00 0.50 0.00 0.00 46.19 44.24 1p84 s LEU 46 CO 0.16 0.28 -0.00 0.18 -1.32 0.00 0.00 176.35 175.65 1p84 n LEU 47 N 2.34 2.54 -3.82 -0.68 4.77 -0.28 -4.79 117.00 117.07 1p84 n LEU 47 Ca -0.15 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.71 1p84 n LEU 47 Cb 0.53 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1p84 n LEU 47 CO 0.36 0.43 -0.18 -0.63 -1.33 0.00 0.00 177.39 176.04 1p84 s ILE 48 N -2.00 0.01 0.09 -0.08 -1.09 -1.06 -2.66 121.20 114.41 1p84 s ILE 48 Ca -0.00 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.38 1p84 s ILE 48 Cb 0.00 -0.25 -0.04 0.00 -1.58 0.00 0.00 42.46 40.59 1p84 s ILE 48 CO 0.00 -0.03 -0.09 -0.72 -1.23 0.00 0.00 174.94 172.88 1p84 s TYR 49 N -0.04 0.94 -1.22 3.97 1.13 -0.62 -0.08 117.35 121.44 1p84 s TYR 49 Ca -0.01 -0.71 -0.16 0.00 -1.41 0.00 0.00 57.07 54.78 1p84 s TYR 49 Cb -0.02 -0.53 -0.00 0.00 -1.10 0.00 0.00 41.96 40.31 1p84 s TYR 49 CO 0.00 -0.06 0.69 0.98 -2.51 0.00 0.00 175.55 174.65 1p84 n TYR 50 N 0.52 -1.81 0.00 -3.49 4.19 -1.24 -1.29 117.16 114.04 1p84 n TYR 50 Ca -0.16 0.51 0.00 0.00 3.31 0.00 0.00 57.90 61.56 1p84 n TYR 50 Cb 0.58 -3.50 0.00 0.00 0.49 0.00 0.00 39.34 36.91 1p84 n TYR 50 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 1p84 n THR 51 N -4.30 0.00 -1.39 2.97 5.66 -0.89 -3.90 114.28 112.43 1p84 n THR 51 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1p84 n THR 51 Cb 0.62 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 1p84 n THR 51 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1p84 n SER 52 N 0.00 0.00 -4.64 1.09 3.41 -1.18 -3.63 113.62 108.68 1p84 n SER 52 Ca 0.00 -0.76 -0.43 0.00 -0.26 0.00 0.00 58.87 57.43 1p84 n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1p84 n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1p84 s ARG 53 N 0.00 4.09 0.40 4.33 0.52 -0.41 -4.73 118.95 123.14 1p84 s ARG 53 Ca 0.00 1.00 -0.26 0.00 -0.52 0.00 0.00 55.73 55.96 1p84 s ARG 53 Cb 0.00 -3.71 -0.09 0.00 0.52 0.00 0.00 34.95 31.68 1p84 s ARG 53 CO 0.00 -0.77 1.22 -0.51 0.02 0.00 0.00 175.30 175.26 1p84 s LEU 54 N 3.34 4.22 0.56 2.53 1.02 -1.26 -1.58 118.68 127.50 1p84 s LEU 54 Ca 0.41 2.46 -0.02 0.00 0.02 0.00 0.00 54.13 57.01 1p84 s LEU 54 Cb -0.13 -3.96 0.02 0.00 0.02 0.00 0.00 46.19 42.14 1p84 s LEU 54 CO 0.12 -0.72 0.82 -2.28 0.02 0.00 0.00 176.35 174.31 1p84 s HIS 55 N -1.34 3.05 -0.10 0.29 2.46 -1.09 -4.93 115.29 113.63 1p84 s HIS 55 Ca 0.56 0.28 -0.29 0.00 0.47 0.00 0.00 55.06 56.08 1p84 s HIS 55 Cb -0.34 -2.72 -0.06 0.00 -0.13 0.00 0.00 32.58 29.34 1p84 s HIS 55 CO 0.43 -0.83 1.80 0.00 -2.47 0.00 0.00 174.74 173.67 1p84 s ALA 56 N -2.85 3.40 0.00 1.58 0.00 -1.26 -2.96 121.76 119.67 1p84 s ALA 56 Ca 0.55 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1p84 s ALA 56 Cb -0.10 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1p84 s ALA 56 CO 0.41 -1.78 0.00 0.41 0.00 0.00 0.00 175.76 174.80 1p84 n GLY 57 N 4.60 2.35 3.71 0.00 0.00 -1.26 -5.07 105.19 109.53 1p84 n GLY 57 Ca 0.20 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1p84 n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p84 s VAL 58 N -1.55 2.50 0.78 1.61 -7.23 -1.15 -4.95 120.40 110.40 1p84 s VAL 58 Ca 0.00 0.25 -0.14 0.00 -1.81 0.00 0.00 61.98 60.28 1p84 s VAL 58 Cb 0.00 -3.16 0.06 0.00 0.56 0.00 0.00 36.38 33.83 1p84 s VAL 58 CO 0.00 0.01 1.11 -2.65 -0.31 0.00 0.00 175.10 173.26 1p84 n PRO 59 N 4.58 0.30 0.30 4.82 -0.02 -1.26 -4.87 135.00 138.86 1p84 n PRO 59 Ca 0.16 0.17 0.16 0.00 -2.02 0.00 0.00 63.50 61.97 1p84 n PRO 59 Cb 0.38 -2.36 0.94 0.00 -0.02 0.00 0.00 33.50 32.44 1p84 n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p84 h SER 60 N -0.69 0.00 0.00 2.55 4.64 -2.00 -3.07 113.55 114.98 1p84 h SER 60 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1p84 h SER 60 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1p84 h SER 60 CO 0.46 0.01 0.00 -2.11 -0.87 0.00 0.00 176.83 174.32 1p84 n ARG 61 N -3.73 0.34 -4.59 4.77 1.85 -1.26 -4.66 116.66 109.38 1p84 n ARG 61 Ca -0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.49 1p84 n ARG 61 Cb 0.09 -1.02 -0.12 0.00 -1.05 0.00 0.00 32.46 30.36 1p84 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1p84 s PHE 62 N -1.86 2.93 0.01 2.89 0.08 -1.16 -1.29 117.98 119.58 1p84 s PHE 62 Ca 0.00 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.85 1p84 s PHE 62 Cb 0.00 -1.81 -0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1p84 s PHE 62 CO 0.00 0.12 0.00 0.43 -0.10 0.00 0.00 175.22 175.67 1p84 n SER 63 N 2.86 1.74 0.00 1.36 7.64 -1.00 -5.02 113.62 121.21 1p84 n SER 63 Ca -0.18 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1p84 n SER 63 Cb 0.53 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1p84 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p84 n GLY 64 N 4.25 0.35 1.00 0.23 0.00 -1.26 -4.14 105.19 105.63 1p84 n GLY 64 Ca -0.00 0.68 -0.07 0.00 0.00 0.00 0.00 46.02 46.63 1p84 n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p84 n SER 65 N 0.00 0.62 0.00 1.61 3.41 -1.24 -4.08 113.62 113.94 1p84 n SER 65 Ca 0.00 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1p84 n SER 65 Cb 0.00 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1p84 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p84 n GLY 66 N 0.86 0.60 3.73 5.00 0.00 -1.26 -2.04 105.19 112.08 1p84 n GLY 66 Ca -0.00 -2.19 0.01 0.00 0.00 0.00 0.00 46.02 43.84 1p84 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p84 s SER 67 N 0.00 -0.05 0.00 1.61 1.04 -0.58 -4.97 113.70 110.75 1p84 s SER 67 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1p84 s SER 67 Cb 0.00 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1p84 s SER 67 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1p84 n GLY 68 N -0.60 0.82 0.00 7.32 0.00 -1.25 -2.01 105.19 109.47 1p84 n GLY 68 Ca -0.05 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1p84 n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p84 n THR 69 N 0.00 0.00 -4.45 2.61 5.66 -1.26 -2.48 114.28 114.36 1p84 n THR 69 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1p84 n THR 69 Cb 0.00 1.30 -0.17 0.00 -1.55 0.00 0.00 70.33 69.91 1p84 n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1p84 s ASP 70 N 0.00 2.81 0.26 1.09 1.01 -0.85 -2.80 116.67 118.18 1p84 s ASP 70 Ca 0.00 -0.53 0.04 0.00 0.71 0.00 0.00 52.55 52.77 1p84 s ASP 70 Cb 0.00 -1.28 -0.05 0.00 1.01 0.00 0.00 42.92 42.60 1p84 s ASP 70 CO 0.00 0.03 0.01 -0.31 0.21 0.00 0.00 175.17 175.11 1p84 s TYR 71 N 1.01 1.68 0.26 4.23 1.51 -0.77 -1.53 117.35 123.74 1p84 s TYR 71 Ca -0.04 -0.93 0.03 0.00 -1.01 0.00 0.00 57.07 55.12 1p84 s TYR 71 Cb -0.15 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 1p84 s TYR 71 CO -0.04 -0.02 0.19 0.45 -1.11 0.00 0.00 175.55 175.02 1p84 s SER 72 N -3.36 0.87 -0.46 2.29 0.15 -0.87 -2.65 113.70 109.68 1p84 s SER 72 Ca 0.31 -1.56 0.07 0.00 0.70 0.00 0.00 55.95 55.47 1p84 s SER 72 Cb 0.06 0.45 0.18 0.00 -1.71 0.00 0.00 66.02 65.01 1p84 s SER 72 CO 0.11 -0.94 0.66 -0.22 1.20 0.00 0.00 173.24 174.05 1p84 s LEU 73 N -3.26 -1.36 0.50 3.45 1.98 -0.95 -3.96 118.68 115.08 1p84 s LEU 73 Ca 0.40 -1.35 -0.05 0.00 -2.89 0.00 0.00 54.13 50.24 1p84 s LEU 73 Cb 0.05 1.82 -0.03 0.00 0.66 0.00 0.00 46.19 48.69 1p84 s LEU 73 CO 0.19 -0.11 0.81 -0.89 -1.89 0.00 0.00 176.35 174.46 1p84 s THR 74 N 1.30 4.65 0.10 3.68 2.01 -1.26 -3.40 115.64 122.72 1p84 s THR 74 Ca 0.23 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.42 1p84 s THR 74 Cb -0.02 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1p84 s THR 74 CO -0.06 -0.78 -0.07 -0.63 -0.69 0.00 0.00 174.62 172.40 1p84 s ILE 75 N -2.80 0.71 -0.17 1.82 1.01 -1.13 -2.36 121.20 118.29 1p84 s ILE 75 Ca 0.49 -1.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.07 1p84 s ILE 75 Cb -0.10 -1.66 -0.11 0.00 0.01 0.00 0.00 42.46 40.59 1p84 s ILE 75 CO 0.45 -0.85 0.06 -1.28 0.00 0.00 0.00 174.94 173.32 1p84 h SER 76 N 3.00 0.00 -3.20 3.58 0.87 -1.52 -3.33 113.55 112.94 1p84 h SER 76 Ca -0.35 -0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 59.87 1p84 h SER 76 Cb 1.17 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.89 1p84 h SER 76 CO 0.64 1.08 -0.15 0.54 -0.53 0.00 0.00 176.83 178.42 1p84 s ASN 77 N -6.25 -0.70 0.00 6.23 2.20 -1.26 -2.50 114.94 112.65 1p84 s ASN 77 Ca -0.20 1.17 0.00 0.00 -0.94 0.00 0.00 52.86 52.89 1p84 s ASN 77 Cb 0.03 1.06 0.00 0.00 -2.00 0.00 0.00 41.25 40.34 1p84 s ASN 77 CO 0.40 -0.21 0.30 0.18 -2.94 0.00 0.00 177.10 174.82 1p84 n LEU 78 N 4.14 0.74 -4.52 3.54 4.32 -1.26 -4.76 117.00 119.19 1p84 n LEU 78 Ca -0.21 -0.37 -0.43 0.00 -0.02 0.00 0.00 56.01 54.98 1p84 n LEU 78 Cb 0.57 -0.23 -0.05 0.00 -1.62 0.00 0.00 43.42 42.10 1p84 n LEU 78 CO 0.04 0.15 0.65 -0.70 -1.22 0.00 0.00 177.39 176.31 1p84 s GLU 79 N -0.50 3.35 0.00 3.23 2.56 -1.26 -4.21 118.70 121.87 1p84 s GLU 79 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.97 54.73 1p84 s GLU 79 Cb 0.00 -4.01 0.00 0.00 2.00 0.00 0.00 34.13 32.12 1p84 s GLU 79 CO 0.00 -1.33 0.00 -0.35 -0.56 0.00 0.00 175.26 173.02 1p84 n PRO 80 N 7.08 2.30 -1.18 4.30 -0.04 -1.26 -4.90 135.00 141.31 1p84 n PRO 80 Ca 0.01 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.19 1p84 n PRO 80 Cb 0.48 -0.76 0.08 0.00 -0.04 0.00 0.00 33.50 33.25 1p84 n PRO 80 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1p84 n GLU 81 N -1.16 2.38 -0.17 0.54 0.00 -1.26 -4.47 120.64 116.50 1p84 n GLU 81 Ca 0.00 -2.76 0.05 0.00 0.00 0.00 0.00 57.16 54.45 1p84 n GLU 81 Cb 0.19 -2.08 0.13 0.00 0.00 0.00 0.00 31.44 29.69 1p84 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1p84 n ASP 82 N -0.61 1.72 -4.56 -1.84 10.43 -1.26 -4.82 116.55 115.61 1p84 n ASP 82 Ca 0.53 -2.03 -0.42 0.00 2.57 0.00 0.00 54.79 55.43 1p84 n ASP 82 Cb 0.77 -0.23 -0.03 0.00 1.84 0.00 0.00 41.12 43.47 1p84 n ASP 82 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1p84 s ILE 83 N -1.61 4.08 0.07 0.53 -4.36 -1.26 -4.90 121.20 113.76 1p84 s ILE 83 Ca 0.20 0.68 -0.24 0.00 -0.26 0.00 0.00 60.65 61.04 1p84 s ILE 83 Cb 0.11 -4.70 0.08 0.00 1.25 0.00 0.00 42.46 39.20 1p84 s ILE 83 CO 0.13 -1.34 1.09 0.00 0.24 0.00 0.00 174.94 175.06 1p84 n ALA 84 N 8.28 -2.98 -2.66 2.27 0.00 -1.25 -4.46 120.51 119.71 1p84 n ALA 84 Ca 0.06 -0.86 -0.37 0.00 0.00 0.00 0.00 53.44 52.27 1p84 n ALA 84 Cb 0.49 0.34 -0.09 0.00 0.00 0.00 0.00 19.45 20.18 1p84 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p84 s THR 85 N -2.05 5.31 -0.12 0.00 2.01 -0.86 -1.73 115.64 118.20 1p84 s THR 85 Ca 0.25 0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.53 1p84 s THR 85 Cb -0.02 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1p84 s THR 85 CO 0.02 0.32 0.08 -0.31 -0.69 0.00 0.00 174.62 174.05 1p84 s TYR 86 N 1.12 3.40 0.30 4.92 1.51 -0.80 -0.85 117.35 126.95 1p84 s TYR 86 Ca 0.11 0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.52 1p84 s TYR 86 Cb -0.14 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 39.79 1p84 s TYR 86 CO 0.05 0.56 0.00 1.19 -1.11 0.00 0.00 175.55 176.24 1p84 n PHE 87 N 2.30 0.69 -3.64 2.71 3.01 -0.58 -2.19 117.46 119.76 1p84 n PHE 87 Ca -0.19 -1.48 -0.07 0.00 1.01 0.00 0.00 57.45 56.72 1p84 n PHE 87 Cb 0.54 -0.20 -0.07 0.00 -0.01 0.00 0.00 39.48 39.75 1p84 n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1p84 s GLN 89 N 1.25 1.69 0.27 0.00 -2.07 -0.89 -0.15 119.66 119.77 1p84 s GLN 89 Ca -0.07 -1.95 0.06 0.00 -1.82 0.00 0.00 55.36 51.57 1p84 s GLN 89 Cb -0.05 -0.90 -0.06 0.00 -1.09 0.00 0.00 33.01 30.92 1p84 s GLN 89 CO -0.14 -0.20 -0.03 -3.38 -1.32 0.00 0.00 175.29 170.21 1p84 s HIS 90 N -3.26 1.86 -0.13 9.60 -3.43 -1.21 -1.95 115.29 116.78 1p84 s HIS 90 Ca 0.35 -0.78 0.12 0.00 -0.80 0.00 0.00 55.06 53.96 1p84 s HIS 90 Cb 0.08 -1.09 0.27 0.00 -1.43 0.00 0.00 32.58 30.42 1p84 s HIS 90 CO 0.15 0.18 1.19 -2.39 -2.00 0.00 0.00 174.74 171.88 1p84 n HIS 91 N -0.56 -0.36 0.17 0.38 1.44 -1.14 -4.27 115.22 110.88 1p84 n HIS 91 Ca -0.05 -1.05 0.05 0.00 -2.01 0.00 0.00 57.72 54.66 1p84 n HIS 91 Cb 0.64 0.54 0.16 0.00 0.12 0.00 0.00 29.99 31.45 1p84 n HIS 91 CO 0.00 0.00 0.00 -0.84 -2.81 0.00 0.00 176.34 172.69 1p84 h ILE 92 N 5.25 0.77 -1.95 0.61 -2.65 -1.96 -3.46 117.51 114.12 1p84 h ILE 92 Ca -0.41 -1.85 -0.04 0.00 1.03 0.00 0.00 64.86 63.60 1p84 h ILE 92 Cb 1.47 2.20 -0.20 0.00 -2.05 0.00 0.00 36.82 38.24 1p84 h ILE 92 CO -0.11 0.40 0.22 -0.75 0.03 0.00 0.00 178.15 177.93 1p84 s LYS 93 N -3.20 0.96 0.35 0.16 2.20 -1.26 -5.12 119.74 113.82 1p84 s LYS 93 Ca 0.03 0.41 -0.25 0.00 -0.36 0.00 0.00 55.97 55.80 1p84 s LYS 93 Cb 0.08 0.45 -0.10 0.00 -1.51 0.00 0.00 37.83 36.76 1p84 s LYS 93 CO 0.71 -0.26 0.97 -0.06 -0.36 0.00 0.00 175.35 176.35 1p84 s PHE 94 N -0.82 3.55 0.26 4.03 0.08 -1.26 -4.17 117.98 119.65 1p84 s PHE 94 Ca -0.07 1.73 -0.20 0.00 0.12 0.00 0.00 56.93 58.51 1p84 s PHE 94 Cb -0.01 -2.97 -0.09 0.00 -0.57 0.00 0.00 43.02 39.38 1p84 s PHE 94 CO 0.07 -0.04 0.76 -1.25 -0.10 0.00 0.00 175.22 174.66 1p84 s PRO 95 N -2.26 4.24 0.37 0.24 0.04 -1.26 -5.07 135.00 131.30 1p84 s PRO 95 Ca 0.53 0.90 -0.27 0.00 0.04 0.00 0.00 61.00 62.20 1p84 s PRO 95 Cb -0.19 -2.76 -0.09 0.00 0.04 0.00 0.00 34.50 31.50 1p84 s PRO 95 CO 0.24 0.32 1.22 -1.58 0.04 0.00 0.00 177.00 177.24 1p84 s TRP 96 N -1.64 3.09 -0.04 0.56 0.51 -1.26 -4.86 118.94 115.31 1p84 s TRP 96 Ca 0.47 1.51 0.02 0.00 -2.12 0.00 0.00 56.10 55.98 1p84 s TRP 96 Cb -0.15 -3.50 0.01 0.00 -0.81 0.00 0.00 33.47 29.01 1p84 s TRP 96 CO 0.20 -1.49 -0.07 0.99 -0.51 0.00 0.00 176.95 176.07 1p84 s THR 97 N -1.28 0.70 0.60 2.01 2.01 -1.26 -5.01 115.64 113.42 1p84 s THR 97 Ca 0.53 -0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.21 1p84 s THR 97 Cb -0.35 -0.66 0.13 0.00 0.01 0.00 0.00 72.50 71.63 1p84 s THR 97 CO 0.45 0.24 0.83 0.49 -0.69 0.00 0.00 174.62 175.93 1p84 n PHE 98 N 3.65 -3.45 -2.19 4.92 3.72 -1.26 -3.32 117.46 119.53 1p84 n PHE 98 Ca -0.22 -1.11 -0.14 0.00 -0.05 0.00 0.00 57.45 55.93 1p84 n PHE 98 Cb 0.53 -0.62 0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1p84 n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p84 n GLY 99 N -0.88 0.11 0.23 1.37 0.00 0.79 -4.26 105.19 102.56 1p84 n GLY 99 Ca 0.12 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 1p84 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p84 h ALA 100 N -0.93 0.45 0.00 4.61 0.00 -1.89 -3.47 119.26 118.03 1p84 h ALA 100 Ca -0.21 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1p84 h ALA 100 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1p84 h ALA 100 CO 0.20 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.43 1p84 n GLY 101 N 0.28 3.84 2.61 0.00 0.00 -1.26 -5.00 105.19 105.65 1p84 n GLY 101 Ca -0.04 -1.48 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 1p84 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p84 s THR 102 N -1.46 -0.12 0.24 2.61 2.01 -0.93 -4.34 115.64 113.65 1p84 s THR 102 Ca 0.00 -1.12 -0.30 0.00 0.31 0.00 0.00 61.69 60.58 1p84 s THR 102 Cb 0.00 -0.95 -0.09 0.00 0.01 0.00 0.00 72.50 71.48 1p84 s THR 102 CO 0.00 -0.74 1.08 -0.75 -0.69 0.00 0.00 174.62 173.52 1p84 s LYS 103 N 1.59 4.65 -0.26 4.92 2.20 -1.26 -1.91 119.74 129.68 1p84 s LYS 103 Ca 0.14 1.73 -0.05 0.00 -0.36 0.00 0.00 55.97 57.43 1p84 s LYS 103 Cb -0.18 -3.23 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1p84 s LYS 103 CO -0.14 0.21 0.03 -1.17 -0.36 0.00 0.00 175.35 173.92 1p84 s LEU 104 N -1.03 3.41 0.16 5.43 2.96 -0.71 -2.82 118.68 126.09 1p84 s LEU 104 Ca 0.46 -0.54 0.10 0.00 -0.22 0.00 0.00 54.13 53.93 1p84 s LEU 104 Cb -0.30 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1p84 s LEU 104 CO 0.38 -0.10 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.49 1p84 s GLU 105 N 1.50 1.67 -0.23 1.98 2.02 -1.25 -3.87 118.70 120.52 1p84 s GLU 105 Ca 0.04 -1.36 -0.03 0.00 0.02 0.00 0.00 54.97 53.64 1p84 s GLU 105 Cb -0.16 -1.99 0.00 0.00 0.10 0.00 0.00 34.13 32.09 1p84 s GLU 105 CO 0.00 0.44 -0.05 0.96 0.02 0.00 0.00 175.26 176.62 1p84 s ILE 106 N -1.44 3.21 -2.47 -1.63 -4.36 -1.26 -0.96 121.20 112.28 1p84 s ILE 106 Ca 0.20 -0.63 0.28 0.00 -0.26 0.00 0.00 60.65 60.24 1p84 s ILE 106 Cb -0.09 -2.49 0.57 0.00 1.25 0.00 0.00 42.46 41.70 1p84 s ILE 106 CO 0.10 0.38 1.77 1.17 0.24 0.00 0.00 174.94 178.60