#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r92 n ILE 2 N 0.00 -3.73 -2.15 1.12 2.08 -1.26 -4.83 119.36 110.59 2r92 n ILE 2 Ca 0.00 1.75 -0.38 0.00 0.56 0.00 0.00 62.75 64.68 2r92 n ILE 2 Cb 0.00 -2.53 0.00 0.00 -0.75 0.00 0.00 39.64 36.36 2r92 n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2r92 s VAL 3 N -4.06 2.86 -0.13 1.39 1.01 -1.26 -4.95 120.40 115.27 2r92 s VAL 3 Ca 0.00 0.67 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 2r92 s VAL 3 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2r92 s VAL 3 CO 0.00 0.01 1.42 -2.84 0.00 0.00 0.00 175.10 173.69 2r92 s PRO 4 N -2.66 4.19 0.13 2.72 0.02 -1.26 -4.93 135.00 133.21 2r92 s PRO 4 Ca 0.64 1.85 -0.31 0.00 0.02 0.00 0.00 61.00 63.20 2r92 s PRO 4 Cb -0.32 -3.86 -0.08 0.00 0.02 0.00 0.00 34.50 30.26 2r92 s PRO 4 CO 0.39 -0.79 1.39 0.08 -0.33 0.00 0.00 177.00 177.75 2r92 s VAL 5 N 3.77 3.23 0.56 3.83 1.01 -1.26 -3.86 120.40 127.69 2r92 s VAL 5 Ca 0.62 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.50 2r92 s VAL 5 Cb -0.26 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2r92 s VAL 5 CO 0.21 0.08 0.00 0.54 0.00 0.00 0.00 175.10 175.93 2r92 n ARG 6 N 3.77 -4.40 -2.72 2.72 1.74 -1.26 -4.81 116.66 111.69 2r92 n ARG 6 Ca 0.11 3.34 -0.40 0.00 -0.77 0.00 0.00 57.85 60.13 2r92 n ARG 6 Cb 0.42 -3.98 -0.06 0.00 -1.02 0.00 0.00 32.46 27.82 2r92 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r92 n PHE 8 N 1.43 0.00 0.00 0.00 0.99 -1.26 -0.59 117.46 118.02 2r92 n PHE 8 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2r92 n PHE 8 Cb 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.95 2r92 n PHE 8 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2r92 n SER 9 N -0.55 0.00 -0.01 4.37 7.64 -1.26 -3.33 113.62 120.48 2r92 n SER 9 Ca 0.00 0.30 -0.17 0.00 1.01 0.00 0.00 58.87 60.02 2r92 n SER 9 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 2r92 n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r92 n GLY 11 N 0.84 1.02 3.74 0.00 0.00 0.24 -4.98 105.19 106.04 2r92 n GLY 11 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2r92 n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r92 s LYS 12 N -0.41 4.72 0.45 1.61 2.20 -1.26 -4.45 119.74 122.60 2r92 s LYS 12 Ca 0.00 1.50 -0.22 0.00 -0.36 0.00 0.00 55.97 56.89 2r92 s LYS 12 Cb 0.00 -3.34 -0.12 0.00 -1.51 0.00 0.00 37.83 32.87 2r92 s LYS 12 CO 0.00 0.27 0.62 0.28 -0.36 0.00 0.00 175.35 176.17 2r92 n VAL 13 N 2.40 1.98 -1.93 4.02 0.31 -1.26 -1.14 118.33 122.71 2r92 n VAL 13 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 2r92 n VAL 13 Cb 0.48 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 2r92 n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2r92 n VAL 14 N -0.94 0.00 0.25 2.52 0.31 -1.26 -4.69 118.33 114.51 2r92 n VAL 14 Ca 0.11 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.56 2r92 n VAL 14 Cb 0.41 0.09 0.18 0.00 -0.91 0.00 0.00 33.84 33.60 2r92 n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r92 h GLY 15 N 0.00 0.00 0.00 2.92 0.00 -1.89 -3.36 103.07 100.74 2r92 h GLY 15 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2r92 h GLY 15 CO 0.00 0.00 -0.82 1.29 0.00 0.00 0.00 176.54 177.01 2r92 h ASP 16 N 0.00 0.00 0.00 0.19 3.04 -1.92 -3.38 116.42 114.35 2r92 h ASP 16 Ca 0.00 -0.47 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2r92 h ASP 16 Cb 0.98 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 2r92 h ASP 16 CO 0.00 1.21 0.72 0.11 -2.04 0.00 0.00 179.24 179.24 2r92 h LYS 17 N -1.00 0.00 0.00 4.15 6.56 -1.95 -3.20 116.57 121.13 2r92 h LYS 17 Ca -0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2r92 h LYS 17 Cb 1.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 2r92 h LYS 17 CO -0.12 0.00 0.00 1.87 -2.06 0.00 0.00 179.45 179.14 2r92 n TRP 18 N -1.79 0.00 -0.27 -1.35 -0.00 -1.26 -0.52 117.44 112.25 2r92 n TRP 18 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 2r92 n TRP 18 Cb 0.72 -0.37 0.21 0.00 -0.00 0.00 0.00 31.31 31.88 2r92 n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2r92 h GLU 19 N 0.00 0.19 -0.72 5.87 5.08 -1.90 0.15 114.58 123.25 2r92 h GLU 19 Ca 0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2r92 h GLU 19 Cb 0.00 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2r92 h GLU 19 CO 0.00 0.13 0.43 0.77 -1.00 0.00 0.00 179.01 179.34 2r92 h SER 20 N 0.20 0.68 0.35 1.42 0.02 -1.70 -0.12 113.55 114.39 2r92 h SER 20 Ca 0.47 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 61.25 2r92 h SER 20 Cb 0.86 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2r92 h SER 20 CO -0.61 0.45 -0.75 0.22 -1.14 0.00 0.00 176.83 175.00 2r92 h TYR 21 N 0.81 0.45 0.00 3.45 3.20 0.16 -1.97 116.97 123.07 2r92 h TYR 21 Ca 0.31 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 2r92 h TYR 21 Cb 0.12 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2r92 h TYR 21 CO -0.05 0.96 -0.01 1.25 -1.64 0.00 0.00 178.16 178.66 2r92 h LEU 22 N 0.22 0.00 0.00 2.82 5.85 -0.39 -3.12 115.31 120.68 2r92 h LEU 22 Ca -0.03 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.41 2r92 h LEU 22 Cb 1.32 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 2r92 h LEU 22 CO 0.12 0.01 -1.67 -1.13 -0.34 0.00 0.00 178.44 175.44 2r92 h ASN 23 N 0.00 0.00 0.20 1.25 -1.24 -0.88 -3.02 115.58 111.88 2r92 h ASN 23 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2r92 h ASN 23 Cb 0.67 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.72 2r92 h ASN 23 CO 0.00 0.98 0.00 0.18 -1.29 0.00 0.00 177.43 177.30 2r92 n LEU 24 N -3.05 0.00 -0.10 0.34 4.77 -0.75 -2.03 117.00 116.18 2r92 n LEU 24 Ca -0.16 0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.83 2r92 n LEU 24 Cb 1.04 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.90 2r92 n LEU 24 CO 0.45 -0.08 -0.94 0.18 -1.33 0.00 0.00 177.39 175.67 2r92 n LEU 25 N -1.17 1.86 -0.06 2.23 4.77 -1.23 -2.22 117.00 121.18 2r92 n LEU 25 Ca 0.10 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.27 2r92 n LEU 25 Cb 0.11 -0.73 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 2r92 n LEU 25 CO 0.12 0.04 0.60 -0.61 -1.33 0.00 0.00 177.39 176.21 2r92 h GLN 26 N -0.93 0.41 0.00 3.23 4.15 -1.54 -3.26 115.11 117.17 2r92 h GLN 26 Ca -0.27 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 58.94 2r92 h GLN 26 Cb 1.19 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2r92 h GLN 26 CO -0.16 0.77 0.00 0.39 -1.93 0.00 0.00 178.83 177.90 2r92 n GLU 27 N -4.51 0.00 0.00 1.69 1.02 -0.86 -4.36 120.64 113.62 2r92 n GLU 27 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2r92 n GLU 27 Cb 0.37 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 2r92 n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2r92 n ASP 28 N -0.86 0.00 -1.27 1.62 9.92 -1.18 -4.81 116.55 119.98 2r92 n ASP 28 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 2r92 n ASP 28 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2r92 n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2r92 n GLU 29 N -0.37 -0.23 -4.46 -1.24 1.02 -1.23 -4.89 120.64 109.25 2r92 n GLU 29 Ca 0.00 0.19 -0.22 0.00 -0.02 0.00 0.00 57.16 57.10 2r92 n GLU 29 Cb 0.00 -0.26 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 2r92 n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2r92 s LEU 30 N -0.31 2.46 -0.22 -4.62 1.43 -0.94 -5.02 118.68 111.45 2r92 s LEU 30 Ca 0.04 -1.26 -0.16 0.00 -1.03 0.00 0.00 54.13 51.73 2r92 s LEU 30 Cb -0.00 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.57 2r92 s LEU 30 CO 0.10 -0.42 0.39 1.51 0.23 0.00 0.00 176.35 178.16 2r92 s ASP 31 N -3.49 6.39 0.00 2.29 -4.77 -1.26 -4.77 116.67 111.06 2r92 s ASP 31 Ca 0.32 0.46 0.00 0.00 -3.30 0.00 0.00 52.55 50.03 2r92 s ASP 31 Cb 0.06 -2.23 0.00 0.00 -1.09 0.00 0.00 42.92 39.66 2r92 s ASP 31 CO 0.14 -0.11 0.00 -0.62 0.70 0.00 0.00 175.17 175.28 2r92 n GLU 32 N 4.71 0.00 -0.07 2.11 4.71 -1.26 -0.75 120.64 130.09 2r92 n GLU 32 Ca -0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.11 2r92 n GLU 32 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 31.44 31.01 2r92 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2r92 n GLY 33 N 0.00 -0.25 0.20 0.62 0.00 -1.26 0.85 105.19 105.35 2r92 n GLY 33 Ca 0.00 0.19 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2r92 n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2r92 h THR 34 N 0.00 0.64 -0.88 2.61 2.02 -1.35 -3.17 112.91 112.78 2r92 h THR 34 Ca 0.13 -0.71 0.11 0.00 0.77 0.00 0.00 66.41 66.72 2r92 h THR 34 Cb 0.30 0.98 -0.13 0.00 -1.74 0.00 0.00 68.15 67.56 2r92 h THR 34 CO -0.18 0.13 -0.41 0.00 0.37 0.00 0.00 175.52 175.43 2r92 n ALA 35 N -2.53 -0.28 0.15 6.16 0.00 0.25 -0.98 120.51 123.29 2r92 n ALA 35 Ca -0.09 0.83 -0.16 0.00 0.00 0.00 0.00 53.44 54.01 2r92 n ALA 35 Cb 0.27 -0.29 -0.09 0.00 0.00 0.00 0.00 19.45 19.34 2r92 n ALA 35 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2r92 h LEU 36 N 0.00 -1.45 -1.09 0.00 3.38 -1.61 -1.45 115.31 113.09 2r92 h LEU 36 Ca 0.24 0.15 0.35 0.00 0.09 0.00 0.00 57.88 58.71 2r92 h LEU 36 Cb 0.46 0.53 -0.15 0.00 0.09 0.00 0.00 40.66 41.59 2r92 h LEU 36 CO -0.85 -0.56 0.62 0.28 0.09 0.00 0.00 178.44 178.01 2r92 h SER 37 N -0.78 0.44 -0.21 -0.43 0.02 -1.03 0.38 113.55 111.95 2r92 h SER 37 Ca -0.01 0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 2r92 h SER 37 Cb 0.76 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2r92 h SER 37 CO -0.23 -0.17 -0.51 -0.09 -1.14 0.00 0.00 176.83 174.68 2r92 h ARG 38 N 0.24 0.72 0.00 3.45 2.43 -0.85 -2.87 114.38 117.51 2r92 h ARG 38 Ca 0.76 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2r92 h ARG 38 Cb 1.89 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 2r92 h ARG 38 CO -0.58 1.12 0.00 1.28 -1.51 0.00 0.00 179.97 180.28 2r92 n LEU 39 N -4.12 0.28 0.00 3.80 4.77 0.13 -4.85 117.00 117.01 2r92 n LEU 39 Ca -0.06 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2r92 n LEU 39 Cb 0.60 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2r92 n LEU 39 CO 0.48 -0.59 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 2r92 n GLY 40 N -0.85 2.07 3.52 -0.72 0.00 -0.63 -5.02 105.19 103.56 2r92 n GLY 40 Ca 0.01 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2r92 n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r92 n LEU 41 N 0.00 0.00 0.00 0.99 4.77 -1.13 -4.79 117.00 116.83 2r92 n LEU 41 Ca 0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2r92 n LEU 41 Cb 0.00 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2r92 n LEU 41 CO 0.00 -2.01 0.03 1.17 -1.33 0.00 0.00 177.39 175.24 2r92 n LYS 42 N 6.98 0.00 -2.90 3.23 4.81 -1.26 -3.93 118.16 125.09 2r92 n LYS 42 Ca 0.57 0.32 -0.36 0.00 -0.87 0.00 0.00 58.31 57.97 2r92 n LYS 42 Cb 0.28 -0.85 -0.06 0.00 0.02 0.00 0.00 35.03 34.41 2r92 n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2r92 s ARG 43 N -0.75 4.39 0.47 1.64 1.70 -1.26 -4.89 118.95 120.25 2r92 s ARG 43 Ca 0.00 1.12 0.30 0.00 -0.47 0.00 0.00 55.73 56.69 2r92 s ARG 43 Cb 0.00 -2.68 1.39 0.00 -0.57 0.00 0.00 34.95 33.09 2r92 s ARG 43 CO 0.00 0.24 1.73 0.10 -1.08 0.00 0.00 175.30 176.29 2r92 h TYR 44 N 2.94 0.34 0.12 5.89 -0.00 -1.96 -1.62 116.97 122.67 2r92 h TYR 44 Ca -0.48 0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.28 2r92 h TYR 44 Cb 1.19 -0.09 -0.05 0.00 -0.00 0.00 0.00 36.73 37.78 2r92 h TYR 44 CO 0.62 -0.03 -0.52 0.00 -0.00 0.00 0.00 178.16 178.24 2r92 h ARG 47 N 0.00 -0.45 -1.16 0.00 2.43 -0.28 -3.23 114.38 111.70 2r92 h ARG 47 Ca 0.00 0.03 0.37 0.00 -0.81 0.00 0.00 59.98 59.57 2r92 h ARG 47 Cb 0.51 0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 30.03 2r92 h ARG 47 CO 0.00 -0.30 0.72 0.07 -1.51 0.00 0.00 179.97 178.96 2r92 h ARG 48 N -0.79 0.20 -0.93 0.20 -0.00 -0.52 -2.13 114.38 110.41 2r92 h ARG 48 Ca -0.05 -0.01 0.11 0.00 -0.00 0.00 0.00 59.98 60.03 2r92 h ARG 48 Cb 0.36 -0.05 -0.13 0.00 -0.00 0.00 0.00 29.97 30.15 2r92 h ARG 48 CO 0.08 0.13 -0.51 1.98 -0.00 0.00 0.00 179.97 181.65 2r92 h MET 49 N 0.21 -0.04 -0.02 0.08 4.05 -1.66 -1.21 114.93 116.34 2r92 h MET 49 Ca 0.75 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 60.12 2r92 h MET 49 Cb 2.10 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.91 2r92 h MET 49 CO -0.46 -0.03 -0.18 0.82 0.23 0.00 0.00 176.91 177.30 2r92 h ILE 50 N -0.04 1.51 -0.93 1.77 1.08 -1.53 -2.85 117.51 116.52 2r92 h ILE 50 Ca 0.21 -1.76 0.25 0.00 -0.39 0.00 0.00 64.86 63.18 2r92 h ILE 50 Cb 0.49 2.59 -0.05 0.00 -3.07 0.00 0.00 36.82 36.79 2r92 h ILE 50 CO -0.91 0.48 0.65 0.25 -0.69 0.00 0.00 178.15 177.93 2r92 h LEU 51 N -0.46 0.11 0.01 1.44 5.85 -1.42 -3.10 115.31 117.74 2r92 h LEU 51 Ca -0.02 0.01 -0.39 0.00 0.84 0.00 0.00 57.88 58.33 2r92 h LEU 51 Cb 0.88 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 2r92 h LEU 51 CO 0.04 0.04 -2.42 0.41 -0.34 0.00 0.00 178.44 176.16 2r92 n THR 52 N -4.34 1.52 -1.55 1.05 -1.04 -0.49 -5.00 114.28 104.44 2r92 n THR 52 Ca 0.20 -0.57 -0.58 0.00 -2.04 0.00 0.00 64.05 61.06 2r92 n THR 52 Cb 0.92 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 67.88 2r92 n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2r92 n HIS 53 N -3.34 1.02 -3.77 -1.42 -0.00 -1.07 -4.93 115.22 101.71 2r92 n HIS 53 Ca -0.45 0.93 -0.36 0.00 -0.00 0.00 0.00 57.72 57.84 2r92 n HIS 53 Cb 0.99 -2.18 -0.13 0.00 -0.00 0.00 0.00 29.99 28.67 2r92 n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2r92 s VAL 54 N 0.50 4.22 0.00 3.57 1.01 -1.26 -5.01 120.40 123.42 2r92 s VAL 54 Ca 0.91 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.61 2r92 s VAL 54 Cb -1.20 -2.97 -0.25 0.00 0.00 0.00 0.00 36.38 31.96 2r92 s VAL 54 CO 0.57 0.34 3.37 -0.67 0.00 0.00 0.00 175.10 178.70 2r92 n ASP 55 N 4.91 4.86 -0.32 3.32 2.03 -1.26 -2.79 116.55 127.31 2r92 n ASP 55 Ca -0.16 -2.41 0.04 0.00 0.52 0.00 0.00 54.79 52.78 2r92 n ASP 55 Cb 0.51 -1.31 0.11 0.00 -0.72 0.00 0.00 41.12 39.71 2r92 n ASP 55 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2r92 n LEU 56 N 2.51 -0.35 -0.18 -2.67 4.77 -1.26 -1.07 117.00 118.76 2r92 n LEU 56 Ca 0.39 1.50 0.09 0.00 -0.03 0.00 0.00 56.01 57.96 2r92 n LEU 56 Cb 0.85 -0.44 0.17 0.00 -2.33 0.00 0.00 43.42 41.67 2r92 n LEU 56 CO 0.13 -1.43 0.44 0.00 -1.33 0.00 0.00 177.39 175.20 2r92 n ILE 57 N -5.40 -0.22 -0.27 -0.08 3.06 -1.26 0.24 119.36 115.43 2r92 n ILE 57 Ca 0.13 1.16 0.07 0.00 -2.50 0.00 0.00 62.75 61.62 2r92 n ILE 57 Cb 0.42 -1.72 0.21 0.00 0.54 0.00 0.00 39.64 39.10 2r92 n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 2r92 h GLU 58 N 0.00 0.32 0.00 9.51 4.39 -1.52 1.12 114.58 128.41 2r92 h GLU 58 Ca 0.34 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.81 2r92 h GLU 58 Cb 0.72 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2r92 h GLU 58 CO -0.49 0.21 -0.89 0.87 -1.16 0.00 0.00 179.01 177.55 2r92 h LYS 59 N 0.33 0.22 0.33 2.33 1.57 0.30 -3.06 116.57 118.59 2r92 h LYS 59 Ca 0.45 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2r92 h LYS 59 Cb 0.78 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2r92 h LYS 59 CO -0.50 0.97 -0.16 0.74 -0.57 0.00 0.00 179.45 179.94 2r92 h PHE 60 N 0.12 -0.41 -1.05 -1.35 0.04 0.73 -2.67 116.94 112.35 2r92 h PHE 60 Ca -0.05 -0.01 0.29 0.00 2.80 0.00 0.00 57.97 61.00 2r92 h PHE 60 Cb 1.52 0.14 -0.12 0.00 2.20 0.00 0.00 35.95 39.69 2r92 h PHE 60 CO 0.03 -0.25 0.65 -0.07 -0.60 0.00 0.00 178.31 178.07 2r92 h LEU 61 N -0.45 0.51 -1.01 1.54 3.38 0.11 -2.32 115.31 117.06 2r92 h LEU 61 Ca -0.05 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r92 h LEU 61 Cb 0.35 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r92 h LEU 61 CO 0.07 0.03 0.00 -1.14 0.09 0.00 0.00 178.44 177.49 2r92 n ARG 62 N -4.78 0.47 0.00 1.13 0.63 -1.01 -4.40 116.66 108.70 2r92 n ARG 62 Ca 0.28 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2r92 n ARG 62 Cb 0.92 -1.23 0.00 0.00 0.45 0.00 0.00 32.46 32.59 2r92 n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2r92 n TYR 63 N 0.27 0.00 0.00 -0.14 4.02 -0.87 -5.10 117.16 115.34 2r92 n TYR 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2r92 n TYR 63 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2r92 n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2r92 n ASN 64 N 0.00 0.00 -0.13 7.72 5.15 -1.26 -5.21 115.26 121.53 2r92 n ASN 64 Ca 0.00 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.13 2r92 n ASN 64 Cb 0.00 0.00 0.83 0.00 -0.53 0.00 0.00 39.78 40.08 2r92 n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85