#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y1v n ILE 2 N 0.00 -8.78 -1.15 1.12 2.08 -1.26 -4.79 119.36 106.59 1y1v n ILE 2 Ca 0.00 2.73 -0.35 0.00 0.56 0.00 0.00 62.75 65.69 1y1v n ILE 2 Cb 0.00 -4.18 0.10 0.00 -0.75 0.00 0.00 39.64 34.81 1y1v n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1y1v n VAL 3 N 1.04 1.64 -3.37 1.39 0.31 -1.26 -4.93 118.33 113.15 1y1v n VAL 3 Ca 0.00 -0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 63.68 1y1v n VAL 3 Cb 0.00 -0.87 -0.06 0.00 -0.91 0.00 0.00 33.84 32.00 1y1v n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1y1v s PRO 4 N -3.33 3.91 0.08 5.55 0.02 -1.26 -4.89 135.00 135.08 1y1v s PRO 4 Ca 0.67 0.41 -0.29 0.00 0.02 0.00 0.00 61.00 61.81 1y1v s PRO 4 Cb -0.31 -2.80 -0.05 0.00 0.02 0.00 0.00 34.50 31.36 1y1v s PRO 4 CO 0.57 0.40 0.92 0.08 -0.33 0.00 0.00 177.00 178.64 1y1v s VAL 5 N -1.62 4.62 0.21 3.83 1.01 -1.26 -1.65 120.40 125.54 1y1v s VAL 5 Ca 0.42 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.36 1y1v s VAL 5 Cb -0.13 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1y1v s VAL 5 CO 0.20 0.30 0.00 0.54 0.00 0.00 0.00 175.10 176.14 1y1v n ARG 6 N 2.99 -2.09 -2.24 2.72 1.74 -1.26 -4.79 116.66 113.73 1y1v n ARG 6 Ca 0.02 1.54 -0.41 0.00 -0.77 0.00 0.00 57.85 58.22 1y1v n ARG 6 Cb 0.50 -2.02 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 1y1v n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1y1v n PHE 8 N 10.25 0.13 0.00 0.00 3.01 -1.26 -0.03 117.46 129.56 1y1v n PHE 8 Ca 0.17 0.49 0.00 0.00 1.01 0.00 0.00 57.45 59.12 1y1v n PHE 8 Cb 0.49 -0.73 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 1y1v n PHE 8 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1y1v n SER 9 N -4.65 0.00 0.04 4.37 3.41 -1.26 -4.42 113.62 111.10 1y1v n SER 9 Ca 0.06 0.52 -0.05 0.00 -0.26 0.00 0.00 58.87 59.15 1y1v n SER 9 Cb 0.20 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 1y1v n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y1v n GLY 11 N 1.40 2.43 3.20 0.00 0.00 0.95 -5.01 105.19 108.15 1y1v n GLY 11 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 1y1v n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1y1v n LYS 12 N -0.54 0.04 -1.56 1.61 4.81 -1.26 -4.28 118.16 116.97 1y1v n LYS 12 Ca 0.00 0.02 -0.31 0.00 -0.87 0.00 0.00 58.31 57.15 1y1v n LYS 12 Cb 0.00 -1.16 0.06 0.00 0.02 0.00 0.00 35.03 33.95 1y1v n LYS 12 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1y1v s VAL 13 N -2.00 3.72 0.00 3.15 1.01 -1.26 -2.30 120.40 122.72 1y1v s VAL 13 Ca 0.52 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1y1v s VAL 13 Cb -0.35 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1y1v s VAL 13 CO 0.71 -0.67 0.00 0.52 0.00 0.00 0.00 175.10 175.66 1y1v n VAL 14 N -3.02 0.00 0.06 2.92 0.31 -1.26 -4.66 118.33 112.67 1y1v n VAL 14 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1y1v n VAL 14 Cb 0.53 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1y1v n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1y1v n GLY 15 N 0.29 -0.09 0.13 2.92 0.00 -0.66 -0.79 105.19 107.01 1y1v n GLY 15 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1y1v n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1y1v n ASP 16 N -1.07 2.08 0.00 1.61 5.68 -1.26 -4.21 116.55 119.38 1y1v n ASP 16 Ca 0.00 0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 1y1v n ASP 16 Cb 0.48 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 1y1v n ASP 16 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1y1v n LYS 17 N -3.56 0.00 0.00 0.11 4.01 0.03 -3.81 118.16 114.94 1y1v n LYS 17 Ca -0.35 0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.56 1y1v n LYS 17 Cb 1.00 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 34.01 1y1v n LYS 17 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 1y1v n TRP 18 N -1.07 0.00 -0.23 2.13 -0.00 -1.26 0.25 117.44 117.25 1y1v n TRP 18 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.60 1y1v n TRP 18 Cb 0.01 -0.31 0.38 0.00 -0.00 0.00 0.00 31.31 31.39 1y1v n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1y1v h GLU 19 N 0.00 0.68 -0.29 5.87 5.08 -1.91 0.27 114.58 124.28 1y1v h GLU 19 Ca 0.00 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1y1v h GLU 19 Cb 0.00 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1y1v h GLU 19 CO 0.00 0.45 0.15 0.77 -1.00 0.00 0.00 179.01 179.38 1y1v h SER 20 N 0.70 0.24 0.37 1.42 0.02 -1.69 -1.21 113.55 113.40 1y1v h SER 20 Ca 0.39 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.33 1y1v h SER 20 Cb 0.56 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1y1v h SER 20 CO -0.16 0.18 -0.18 0.22 -1.14 0.00 0.00 176.83 175.75 1y1v h TYR 21 N 0.32 -0.47 0.00 3.45 3.20 0.15 -2.64 116.97 120.98 1y1v h TYR 21 Ca 0.12 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1y1v h TYR 21 Cb 0.02 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1y1v h TYR 21 CO -0.09 -0.29 0.22 -0.11 -1.64 0.00 0.00 178.16 176.25 1y1v n LEU 22 N -3.79 0.00 -0.10 2.82 7.94 0.78 -0.54 117.00 124.11 1y1v n LEU 22 Ca -0.06 0.16 -0.24 0.00 -1.11 0.00 0.00 56.01 54.76 1y1v n LEU 22 Cb 0.20 -0.16 -0.12 0.00 0.53 0.00 0.00 43.42 43.87 1y1v n LEU 22 CO 0.15 -0.16 -1.04 -3.20 -1.11 0.00 0.00 177.39 172.03 1y1v n ASN 23 N -1.09 1.97 0.00 1.96 5.15 -0.46 -3.88 115.26 118.91 1y1v n ASN 23 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 1y1v n ASN 23 Cb 0.22 -0.79 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 1y1v n ASN 23 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1y1v n LEU 24 N -3.95 0.00 0.00 1.20 4.77 0.30 -1.67 117.00 117.64 1y1v n LEU 24 Ca -0.42 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1y1v n LEU 24 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1y1v n LEU 24 CO 0.20 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.44 1y1v n LEU 25 N -0.85 0.00 -0.31 2.23 4.77 -1.23 -2.19 117.00 119.42 1y1v n LEU 25 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1y1v n LEU 25 Cb 0.00 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.39 1y1v n LEU 25 CO 0.00 0.00 1.08 -0.61 -1.33 0.00 0.00 177.39 176.53 1y1v h GLN 26 N 0.00 0.47 0.00 3.23 4.15 -1.65 0.23 115.11 121.54 1y1v h GLN 26 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1y1v h GLN 26 Cb 0.00 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1y1v h GLN 26 CO 0.00 0.31 -0.29 0.39 -1.93 0.00 0.00 178.83 177.31 1y1v n GLU 27 N -4.98 0.25 0.00 1.69 1.02 -0.67 -4.31 120.64 113.64 1y1v n GLU 27 Ca 0.22 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1y1v n GLU 27 Cb 0.62 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1y1v n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1y1v n ASP 28 N -3.56 0.02 -2.36 1.62 9.92 -1.21 -4.91 116.55 116.08 1y1v n ASP 28 Ca -0.04 -1.36 -0.13 0.00 -0.53 0.00 0.00 54.79 52.73 1y1v n ASP 28 Cb 0.15 -0.01 0.01 0.00 -0.64 0.00 0.00 41.12 40.63 1y1v n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1y1v n GLU 29 N -0.48 -0.68 -4.62 -1.24 1.02 0.79 -4.85 120.64 110.59 1y1v n GLU 29 Ca 0.00 0.44 -0.28 0.00 -0.02 0.00 0.00 57.16 57.31 1y1v n GLU 29 Cb 0.01 -0.79 -0.09 0.00 -0.02 0.00 0.00 31.44 30.54 1y1v n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1y1v s LEU 30 N -1.77 2.42 -0.24 -4.62 1.43 -0.93 -5.00 118.68 109.97 1y1v s LEU 30 Ca 0.09 -1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 51.56 1y1v s LEU 30 Cb -0.01 -0.62 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 1y1v s LEU 30 CO 0.34 -0.68 0.25 1.51 0.23 0.00 0.00 176.35 177.99 1y1v s ASP 31 N -3.70 6.21 0.01 2.29 -4.77 -1.26 -4.78 116.67 110.67 1y1v s ASP 31 Ca 0.24 0.23 -0.03 0.00 -3.30 0.00 0.00 52.55 49.69 1y1v s ASP 31 Cb 0.06 -2.15 -0.01 0.00 -1.09 0.00 0.00 42.92 39.73 1y1v s ASP 31 CO 0.12 -0.01 0.37 -0.62 0.70 0.00 0.00 175.17 175.73 1y1v n GLU 32 N 4.50 -0.04 -0.37 2.11 4.71 -1.26 -0.38 120.64 129.91 1y1v n GLU 32 Ca -0.12 0.36 0.31 0.00 -0.01 0.00 0.00 57.16 57.70 1y1v n GLU 32 Cb 0.52 -0.54 0.57 0.00 -1.01 0.00 0.00 31.44 30.98 1y1v n GLU 32 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1y1v h GLY 33 N 0.00 1.85 1.16 0.62 0.00 -2.01 0.12 103.07 104.81 1y1v h GLY 33 Ca 0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 47.33 46.88 1y1v h GLY 33 CO -0.08 -0.56 -1.30 -0.84 0.00 0.00 0.00 176.54 173.76 1y1v h THR 34 N 0.14 1.32 -0.28 4.70 2.02 -1.13 -3.23 112.91 116.44 1y1v h THR 34 Ca 0.80 -2.59 0.06 0.00 0.77 0.00 0.00 66.41 65.45 1y1v h THR 34 Cb 2.18 2.96 -0.06 0.00 -1.74 0.00 0.00 68.15 71.48 1y1v h THR 34 CO -0.59 0.77 -0.15 0.00 0.37 0.00 0.00 175.52 175.93 1y1v h ALA 35 N 0.18 0.07 0.33 6.16 0.00 -0.32 -2.37 119.26 123.31 1y1v h ALA 35 Ca -0.22 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1y1v h ALA 35 Cb 2.01 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 20.12 1y1v h ALA 35 CO 0.25 -0.55 -0.40 -0.07 0.00 0.00 0.00 179.25 178.48 1y1v h LEU 36 N -0.11 -1.12 -1.91 0.00 3.38 -1.49 0.20 115.31 114.26 1y1v h LEU 36 Ca 0.15 0.10 0.25 0.00 0.09 0.00 0.00 57.88 58.47 1y1v h LEU 36 Cb 0.33 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1y1v h LEU 36 CO -0.35 -0.53 0.71 0.28 0.09 0.00 0.00 178.44 178.64 1y1v h SER 37 N -0.78 0.00 1.80 -0.43 0.02 -1.53 0.88 113.55 113.51 1y1v h SER 37 Ca -0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1y1v h SER 37 Cb 0.72 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1y1v h SER 37 CO -0.11 0.00 -0.05 -0.09 -1.14 0.00 0.00 176.83 175.45 1y1v h ARG 38 N 0.00 0.00 -0.58 3.45 2.43 -0.47 -3.02 114.38 116.20 1y1v h ARG 38 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1y1v h ARG 38 Cb 1.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1y1v h ARG 38 CO -0.00 0.05 0.00 1.28 -1.51 0.00 0.00 179.97 179.78 1y1v n LEU 39 N -3.12 3.11 0.00 3.80 4.77 0.30 -4.93 117.00 120.93 1y1v n LEU 39 Ca 0.03 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 1y1v n LEU 39 Cb 0.51 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1y1v n LEU 39 CO 0.34 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1y1v n GLY 40 N 1.40 1.28 3.55 -0.72 0.00 -1.03 -4.98 105.19 104.69 1y1v n GLY 40 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1y1v n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y1v s LEU 41 N 0.00 3.22 -0.15 0.99 1.43 -1.14 -4.83 118.68 118.20 1y1v s LEU 41 Ca 0.00 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 1y1v s LEU 41 Cb 0.00 -2.56 -0.24 0.00 0.03 0.00 0.00 46.19 43.43 1y1v s LEU 41 CO 0.00 -1.87 0.29 1.17 0.23 0.00 0.00 176.35 176.17 1y1v n LYS 42 N 9.28 0.70 -3.68 1.70 4.81 -1.26 -3.93 118.16 125.78 1y1v n LYS 42 Ca 0.10 0.34 -0.31 0.00 -0.87 0.00 0.00 58.31 57.57 1y1v n LYS 42 Cb 0.50 -1.71 -0.04 0.00 0.02 0.00 0.00 35.03 33.79 1y1v n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1y1v s ARG 43 N -2.50 3.59 0.47 1.64 1.70 -1.26 -4.93 118.95 117.66 1y1v s ARG 43 Ca -0.25 -0.15 0.14 0.00 -0.47 0.00 0.00 55.73 55.00 1y1v s ARG 43 Cb 0.07 -2.85 1.13 0.00 -0.57 0.00 0.00 34.95 32.72 1y1v s ARG 43 CO 0.71 0.46 2.08 0.10 -1.08 0.00 0.00 175.30 177.56 1y1v h TYR 44 N 2.66 0.22 0.11 5.89 -0.00 -1.95 0.43 116.97 124.33 1y1v h TYR 44 Ca -0.46 0.01 0.02 0.00 0.00 0.00 0.00 58.73 58.29 1y1v h TYR 44 Cb 1.17 -0.07 -0.05 0.00 0.00 0.00 0.00 36.73 37.78 1y1v h TYR 44 CO 0.60 0.13 -0.43 0.00 -0.00 0.00 0.00 178.16 178.46 1y1v n ARG 47 N -4.85 -0.23 0.01 0.00 1.74 0.15 0.24 116.66 113.72 1y1v n ARG 47 Ca -0.08 1.29 0.06 0.00 -0.77 0.00 0.00 57.85 58.35 1y1v n ARG 47 Cb 0.29 -1.91 0.46 0.00 -1.02 0.00 0.00 32.46 30.28 1y1v n ARG 47 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1y1v h ARG 48 N 0.00 0.46 -0.81 5.56 -0.00 0.10 -2.35 114.38 117.35 1y1v h ARG 48 Ca 0.27 -0.03 0.16 0.00 -0.00 0.00 0.00 59.98 60.38 1y1v h ARG 48 Cb 0.48 -0.10 -0.10 0.00 -0.00 0.00 0.00 29.97 30.24 1y1v h ARG 48 CO -0.83 0.30 0.35 1.98 -0.00 0.00 0.00 179.97 181.78 1y1v h MET 49 N 0.47 0.46 0.00 0.08 4.05 0.33 -2.17 114.93 118.15 1y1v h MET 49 Ca 0.16 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 1y1v h MET 49 Cb 0.08 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1y1v h MET 49 CO -0.04 0.31 -0.08 0.82 0.23 0.00 0.00 176.91 178.15 1y1v h ILE 50 N 0.48 0.00 -0.50 1.77 1.08 -1.32 -3.32 117.51 115.70 1y1v h ILE 50 Ca 0.46 -0.36 0.19 0.00 -0.39 0.00 0.00 64.86 64.76 1y1v h ILE 50 Cb 0.72 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.38 1y1v h ILE 50 CO -0.42 0.00 0.21 -0.11 -0.69 0.00 0.00 178.15 177.14 1y1v n LEU 51 N -3.04 0.12 0.00 1.44 7.94 -0.92 -2.53 117.00 120.00 1y1v n LEU 51 Ca -0.01 0.84 0.00 0.00 -1.11 0.00 0.00 56.01 55.73 1y1v n LEU 51 Cb 0.04 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.61 1y1v n LEU 51 CO 0.02 -0.92 0.00 0.41 -1.11 0.00 0.00 177.39 175.79 1y1v n THR 52 N -4.24 0.00 0.00 1.96 -1.04 -0.82 -4.99 114.28 105.15 1y1v n THR 52 Ca 0.17 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1y1v n THR 52 Cb 0.58 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1y1v n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1y1v n HIS 53 N -0.35 0.00 -4.08 -1.42 -0.00 -1.05 -4.95 115.22 103.37 1y1v n HIS 53 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 1y1v n HIS 53 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 1y1v n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1y1v s VAL 54 N 0.00 1.99 -0.22 3.57 1.01 -1.26 -5.02 120.40 120.48 1y1v s VAL 54 Ca 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 1y1v s VAL 54 Cb 0.00 -1.92 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 1y1v s VAL 54 CO 0.00 0.34 1.91 -0.67 0.00 0.00 0.00 175.10 176.68 1y1v n ASP 55 N 4.59 2.85 -0.36 3.32 2.03 -1.26 0.12 116.55 127.85 1y1v n ASP 55 Ca -0.18 -2.04 0.26 0.00 0.52 0.00 0.00 54.79 53.35 1y1v n ASP 55 Cb 0.47 -0.74 0.53 0.00 -0.72 0.00 0.00 41.12 40.66 1y1v n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1y1v h LEU 56 N 6.44 0.42 -0.94 -2.67 3.38 -1.96 -0.55 115.31 119.44 1y1v h LEU 56 Ca 0.18 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.40 1y1v h LEU 56 Cb 0.53 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.20 1y1v h LEU 56 CO 0.66 -0.02 -0.44 -0.29 0.09 0.00 0.00 178.44 178.44 1y1v h ILE 57 N 0.32 0.02 -0.96 1.22 2.10 -1.86 0.80 117.51 119.14 1y1v h ILE 57 Ca 0.68 0.00 0.30 0.00 1.08 0.00 0.00 64.86 66.92 1y1v h ILE 57 Cb 1.79 0.02 -0.17 0.00 -1.09 0.00 0.00 36.82 37.37 1y1v h ILE 57 CO -0.39 0.00 0.28 -0.33 -1.08 0.00 0.00 178.15 176.63 1y1v h GLU 58 N -0.03 0.10 0.00 2.19 4.39 -1.50 2.65 114.58 122.38 1y1v h GLU 58 Ca 0.28 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 1y1v h GLU 58 Cb 0.55 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1y1v h GLU 58 CO -0.94 0.07 -0.16 0.87 -1.16 0.00 0.00 179.01 177.69 1y1v h LYS 59 N 0.10 0.00 0.18 2.33 1.57 0.43 -3.07 116.57 118.12 1y1v h LYS 59 Ca 0.66 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.43 1y1v h LYS 59 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.81 1y1v h LYS 59 CO -0.77 0.16 -0.09 0.74 -0.57 0.00 0.00 179.45 178.93 1y1v h PHE 60 N 0.00 -0.23 -0.90 -1.35 0.04 0.59 -3.26 116.94 111.83 1y1v h PHE 60 Ca -0.00 -0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.01 1y1v h PHE 60 Cb 0.83 0.08 -0.15 0.00 2.20 0.00 0.00 35.95 38.91 1y1v h PHE 60 CO 0.00 0.19 0.25 -0.07 -0.60 0.00 0.00 178.31 178.08 1y1v h LEU 61 N -0.81 0.01 0.00 1.54 3.38 -0.69 0.84 115.31 119.58 1y1v h LEU 61 Ca -0.03 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1y1v h LEU 61 Cb 0.52 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1y1v h LEU 61 CO 0.04 -0.18 0.00 -1.14 0.09 0.00 0.00 178.44 177.25 1y1v n ARG 62 N -5.24 0.00 0.00 1.13 0.63 -1.17 -4.25 116.66 107.76 1y1v n ARG 62 Ca 0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1y1v n ARG 62 Cb 0.73 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 32.43 1y1v n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1y1v n TYR 63 N -0.59 0.00 0.00 -0.14 4.02 0.29 -5.12 117.16 115.61 1y1v n TYR 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1y1v n TYR 63 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1y1v n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1y1v n ASN 64 N 0.00 0.00 -0.26 7.72 5.15 -1.26 -5.19 115.26 121.42 1y1v n ASN 64 Ca 0.00 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.13 1y1v n ASN 64 Cb 0.00 0.00 0.72 0.00 -0.53 0.00 0.00 39.78 39.97 1y1v n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85