#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y77 n ILE 2 N 0.00 -3.44 -2.21 1.12 2.08 -1.26 -4.80 119.36 110.84 1y77 n ILE 2 Ca 0.00 1.64 -0.36 0.00 0.56 0.00 0.00 62.75 64.59 1y77 n ILE 2 Cb 0.00 -2.46 0.01 0.00 -0.75 0.00 0.00 39.64 36.43 1y77 n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1y77 s VAL 3 N -4.46 3.06 -0.37 1.39 1.01 -1.26 -4.92 120.40 114.85 1y77 s VAL 3 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 1y77 s VAL 3 Cb 0.00 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.11 1y77 s VAL 3 CO 0.00 -0.12 1.20 -2.84 0.00 0.00 0.00 175.10 173.34 1y77 s PRO 4 N -3.20 3.88 0.39 2.72 0.02 -1.26 -4.94 135.00 132.61 1y77 s PRO 4 Ca 0.72 0.98 -0.26 0.00 0.02 0.00 0.00 61.00 62.46 1y77 s PRO 4 Cb -0.26 -3.86 -0.09 0.00 0.02 0.00 0.00 34.50 30.32 1y77 s PRO 4 CO 0.29 -1.17 1.26 0.08 -0.33 0.00 0.00 177.00 177.14 1y77 s VAL 5 N 4.28 2.78 0.36 3.83 1.01 -1.26 -3.84 120.40 127.56 1y77 s VAL 5 Ca 0.51 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1y77 s VAL 5 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1y77 s VAL 5 CO 0.24 0.10 0.00 0.54 0.00 0.00 0.00 175.10 175.98 1y77 n ARG 6 N 0.22 -3.02 -2.68 2.72 1.74 -1.26 -4.81 116.66 109.56 1y77 n ARG 6 Ca 0.03 2.27 -0.42 0.00 -0.77 0.00 0.00 57.85 58.96 1y77 n ARG 6 Cb 0.44 -2.78 -0.03 0.00 -1.02 0.00 0.00 32.46 29.07 1y77 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1y77 n PHE 8 N 3.92 0.00 0.00 0.00 0.99 -1.26 -0.14 117.46 120.96 1y77 n PHE 8 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1y77 n PHE 8 Cb 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.99 1y77 n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1y77 n SER 9 N -0.66 0.00 -0.04 4.37 3.41 -1.26 -3.81 113.62 115.63 1y77 n SER 9 Ca 0.00 0.96 -0.14 0.00 -0.26 0.00 0.00 58.87 59.43 1y77 n SER 9 Cb 0.00 -0.46 -0.08 0.00 -0.26 0.00 0.00 64.21 63.40 1y77 n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1y77 n GLY 11 N 0.46 1.85 3.75 0.00 0.00 0.80 -4.97 105.19 107.07 1y77 n GLY 11 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1y77 n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1y77 n LYS 12 N -1.20 2.73 -1.54 1.61 4.81 -1.26 -4.11 118.16 119.21 1y77 n LYS 12 Ca 0.00 0.97 -0.41 0.00 -0.87 0.00 0.00 58.31 58.00 1y77 n LYS 12 Cb 0.00 -2.75 0.01 0.00 0.02 0.00 0.00 35.03 32.31 1y77 n LYS 12 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1y77 n VAL 13 N 2.02 2.26 -1.87 3.15 0.31 -1.26 -1.52 118.33 121.41 1y77 n VAL 13 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1y77 n VAL 13 Cb 0.37 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1y77 n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1y77 n VAL 14 N -0.80 0.00 0.29 2.52 0.31 -1.26 -4.70 118.33 114.68 1y77 n VAL 14 Ca 0.11 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.59 1y77 n VAL 14 Cb 0.40 0.23 0.49 0.00 -0.91 0.00 0.00 33.84 34.06 1y77 n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1y77 h GLY 15 N 0.00 0.00 0.30 2.92 0.00 -1.88 -3.29 103.07 101.13 1y77 h GLY 15 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1y77 h GLY 15 CO 0.00 0.00 -1.11 1.29 0.00 0.00 0.00 176.54 176.72 1y77 h ASP 16 N 0.00 0.21 0.00 0.19 3.04 -1.92 -3.37 116.42 114.57 1y77 h ASP 16 Ca 0.00 -0.79 0.00 0.00 -3.24 0.00 0.00 57.03 53.00 1y77 h ASP 16 Cb 0.66 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1y77 h ASP 16 CO 0.00 1.47 0.00 0.29 -2.04 0.00 0.00 179.24 178.96 1y77 n LYS 17 N -4.19 0.00 0.00 4.15 4.01 -1.24 -3.61 118.16 117.28 1y77 n LYS 17 Ca -0.24 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.56 1y77 n LYS 17 Cb 0.76 -0.96 0.00 0.00 -0.51 0.00 0.00 35.03 34.33 1y77 n LYS 17 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16 1y77 n TRP 18 N -0.17 0.00 -0.25 2.13 -0.00 -1.26 -2.52 117.44 115.37 1y77 n TRP 18 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.55 1y77 n TRP 18 Cb 0.00 -0.48 0.19 0.00 -0.00 0.00 0.00 31.31 31.02 1y77 n TRP 18 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1y77 h GLU 19 N 0.00 0.39 -0.23 5.87 5.08 -1.91 0.34 114.58 124.12 1y77 h GLU 19 Ca 0.00 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1y77 h GLU 19 Cb 0.00 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 1y77 h GLU 19 CO 0.00 0.26 -0.34 0.77 -1.00 0.00 0.00 179.01 178.70 1y77 h SER 20 N 0.40 -1.07 0.31 1.42 0.02 -1.75 0.32 113.55 113.21 1y77 h SER 20 Ca 0.41 0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.51 1y77 h SER 20 Cb 0.65 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1y77 h SER 20 CO -0.42 -0.35 -0.15 0.22 -1.14 0.00 0.00 176.83 174.98 1y77 h TYR 21 N -0.35 -0.39 -1.08 3.45 3.20 -0.88 -2.27 116.97 118.64 1y77 h TYR 21 Ca 0.12 -0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.28 1y77 h TYR 21 Cb 0.55 0.13 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 1y77 h TYR 21 CO -0.46 -0.12 0.73 1.25 -1.64 0.00 0.00 178.16 177.91 1y77 h LEU 22 N -0.62 0.28 -0.15 2.82 5.85 0.06 0.83 115.31 124.38 1y77 h LEU 22 Ca -0.04 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 1y77 h LEU 22 Cb 0.44 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1y77 h LEU 22 CO 0.07 0.05 -0.41 0.78 -0.34 0.00 0.00 178.44 178.58 1y77 h ASN 23 N 0.25 0.63 0.00 1.25 2.35 -0.07 -2.76 115.58 117.22 1y77 h ASN 23 Ca 0.58 -0.58 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1y77 h ASN 23 Cb 1.77 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.96 1y77 h ASN 23 CO -0.20 1.10 0.00 0.18 -1.65 0.00 0.00 177.43 176.86 1y77 n LEU 24 N -4.27 0.00 -0.05 1.61 4.77 0.28 -2.04 117.00 117.30 1y77 n LEU 24 Ca -0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 1y77 n LEU 24 Cb 0.54 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1y77 n LEU 24 CO 0.45 0.00 -0.67 0.18 -1.33 0.00 0.00 177.39 176.02 1y77 n LEU 25 N -0.74 1.37 0.10 2.23 4.77 -1.05 -2.62 117.00 121.06 1y77 n LEU 25 Ca 0.00 0.22 -0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1y77 n LEU 25 Cb 0.00 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.50 1y77 n LEU 25 CO 0.00 -0.13 0.38 -0.61 -1.33 0.00 0.00 177.39 175.70 1y77 h GLN 26 N -0.56 -0.30 0.00 3.23 4.15 -1.42 -3.28 115.11 116.93 1y77 h GLN 26 Ca -0.18 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.26 1y77 h GLN 26 Cb 0.91 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1y77 h GLN 26 CO -0.11 0.06 0.00 0.39 -1.93 0.00 0.00 178.83 177.24 1y77 n GLU 27 N -5.00 0.00 0.00 1.69 1.02 -0.86 -4.02 120.64 113.47 1y77 n GLU 27 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1y77 n GLU 27 Cb 0.25 -0.32 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 1y77 n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1y77 n ASP 28 N -0.14 0.00 -0.60 1.62 9.92 -1.24 -4.83 116.55 121.28 1y77 n ASP 28 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1y77 n ASP 28 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1y77 n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1y77 n GLU 29 N -0.26 -0.01 -4.49 -1.24 1.02 -1.23 -4.91 120.64 109.51 1y77 n GLU 29 Ca 0.00 0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 56.91 1y77 n GLU 29 Cb 0.00 -0.04 -0.07 0.00 -0.02 0.00 0.00 31.44 31.30 1y77 n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1y77 n LEU 30 N 0.56 0.00 -4.49 -4.62 4.77 -1.08 -5.02 117.00 107.11 1y77 n LEU 30 Ca 0.00 -3.24 -0.34 0.00 -0.03 0.00 0.00 56.01 52.40 1y77 n LEU 30 Cb 0.02 1.09 -0.12 0.00 -2.33 0.00 0.00 43.42 42.08 1y77 n LEU 30 CO 0.00 -0.50 -0.36 1.51 -1.33 0.00 0.00 177.39 176.71 1y77 s ASP 31 N -3.60 4.76 0.00 -1.43 -4.77 -1.26 -4.83 116.67 105.54 1y77 s ASP 31 Ca 0.22 -0.14 0.00 0.00 -3.30 0.00 0.00 52.55 49.33 1y77 s ASP 31 Cb 0.01 -1.76 0.00 0.00 -1.09 0.00 0.00 42.92 40.08 1y77 s ASP 31 CO 0.16 0.17 0.00 -0.62 0.70 0.00 0.00 175.17 175.58 1y77 n GLU 32 N 3.49 0.00 -0.01 2.11 4.71 -1.26 -1.36 120.64 128.32 1y77 n GLU 32 Ca -0.17 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 56.99 1y77 n GLU 32 Cb 0.52 -0.09 0.02 0.00 -1.01 0.00 0.00 31.44 30.88 1y77 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1y77 n GLY 33 N 0.00 -0.03 0.07 0.62 0.00 -1.26 0.21 105.19 104.81 1y77 n GLY 33 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1y77 n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1y77 h THR 34 N 0.00 1.55 -0.99 2.61 2.02 -1.65 -3.26 112.91 113.19 1y77 h THR 34 Ca 0.03 -2.22 0.18 0.00 0.77 0.00 0.00 66.41 65.16 1y77 h THR 34 Cb 0.07 2.99 -0.18 0.00 -1.74 0.00 0.00 68.15 69.30 1y77 h THR 34 CO -0.03 0.53 -0.31 0.00 0.37 0.00 0.00 175.52 176.08 1y77 n ALA 35 N -2.73 0.07 0.14 6.16 0.00 0.57 -0.98 120.51 123.74 1y77 n ALA 35 Ca -0.12 1.05 -0.13 0.00 0.00 0.00 0.00 53.44 54.23 1y77 n ALA 35 Cb 0.47 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1y77 n ALA 35 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1y77 h LEU 36 N 0.00 -1.19 -1.69 0.00 3.38 -1.59 -1.18 115.31 113.05 1y77 h LEU 36 Ca 0.42 0.11 0.42 0.00 0.09 0.00 0.00 57.88 58.92 1y77 h LEU 36 Cb 0.66 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 1y77 h LEU 36 CO -1.01 -0.47 0.95 0.28 0.09 0.00 0.00 178.44 178.28 1y77 h SER 37 N -0.67 0.16 0.56 -0.43 0.02 -1.10 0.67 113.55 112.77 1y77 h SER 37 Ca -0.02 0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.80 1y77 h SER 37 Cb 0.63 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1y77 h SER 37 CO -0.16 -0.05 -0.86 -0.09 -1.14 0.00 0.00 176.83 174.53 1y77 h ARG 38 N 0.09 0.21 0.00 3.45 2.43 -0.62 -2.65 114.38 117.30 1y77 h ARG 38 Ca 0.74 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1y77 h ARG 38 Cb 2.59 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 32.20 1y77 h ARG 38 CO -0.20 0.94 0.00 1.28 -1.51 0.00 0.00 179.97 180.48 1y77 n LEU 39 N -3.68 0.12 0.00 3.80 4.77 0.23 -4.88 117.00 117.36 1y77 n LEU 39 Ca -0.04 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1y77 n LEU 39 Cb 0.79 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1y77 n LEU 39 CO 0.48 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1y77 n GLY 40 N 0.74 0.31 3.57 -0.72 0.00 -0.63 -5.04 105.19 103.42 1y77 n GLY 40 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1y77 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1y77 s LEU 41 N 0.00 3.38 -0.26 0.99 1.43 -1.10 -4.85 118.68 118.27 1y77 s LEU 41 Ca 0.00 0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1y77 s LEU 41 Cb 0.00 -2.99 -0.16 0.00 0.03 0.00 0.00 46.19 43.07 1y77 s LEU 41 CO 0.00 -1.74 -0.24 2.29 0.23 0.00 0.00 176.35 176.89 1y77 n LYS 42 N 8.74 0.64 -3.62 1.70 2.85 -1.26 -3.67 118.16 123.54 1y77 n LYS 42 Ca 0.12 0.17 -0.36 0.00 -1.05 0.00 0.00 58.31 57.18 1y77 n LYS 42 Cb 0.49 -1.52 -0.07 0.00 -0.65 0.00 0.00 35.03 33.28 1y77 n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1y77 s ARG 43 N -2.52 4.08 0.44 -1.58 1.70 -1.26 -4.99 118.95 114.82 1y77 s ARG 43 Ca -0.35 0.04 0.33 0.00 -0.47 0.00 0.00 55.73 55.28 1y77 s ARG 43 Cb 0.10 -3.36 1.49 0.00 -0.57 0.00 0.00 34.95 32.61 1y77 s ARG 43 CO 0.59 0.39 1.55 2.48 -1.08 0.00 0.00 175.30 179.23 1y77 n TYR 44 N 3.11 0.68 0.13 5.89 -0.00 -1.26 -1.78 117.16 123.93 1y77 n TYR 44 Ca -0.14 0.68 -0.10 0.00 -0.00 0.00 0.00 57.90 58.35 1y77 n TYR 44 Cb 0.52 -1.12 -0.05 0.00 -0.00 0.00 0.00 39.34 38.69 1y77 n TYR 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1y77 n ARG 47 N -0.45 0.51 0.05 0.00 0.63 -0.34 -4.22 116.66 112.85 1y77 n ARG 47 Ca 0.04 0.48 0.21 0.00 -0.92 0.00 0.00 57.85 57.66 1y77 n ARG 47 Cb 0.05 -1.66 0.74 0.00 0.45 0.00 0.00 32.46 32.03 1y77 n ARG 47 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1y77 h ARG 48 N -1.00 0.00 -0.50 -0.14 -0.00 0.09 -2.51 114.38 110.32 1y77 h ARG 48 Ca -0.16 0.00 0.10 0.00 -0.00 0.00 0.00 59.98 59.92 1y77 h ARG 48 Cb 0.89 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 30.78 1y77 h ARG 48 CO -0.10 0.00 0.00 1.98 -0.00 0.00 0.00 179.97 181.86 1y77 h MET 49 N 0.00 0.11 0.03 0.08 4.05 -1.73 -2.75 114.93 114.73 1y77 h MET 49 Ca 0.22 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1y77 h MET 49 Cb 1.03 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 1y77 h MET 49 CO -0.00 0.08 -0.01 0.82 0.23 0.00 0.00 176.91 178.02 1y77 h ILE 50 N 0.12 0.27 0.00 1.77 1.08 -1.68 -3.17 117.51 115.89 1y77 h ILE 50 Ca 0.25 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1y77 h ILE 50 Cb 0.38 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1y77 h ILE 50 CO -0.42 0.09 0.65 0.25 -0.69 0.00 0.00 178.15 178.03 1y77 h LEU 51 N -1.01 0.00 0.00 1.44 5.85 -1.55 -2.95 115.31 117.09 1y77 h LEU 51 Ca -0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1y77 h LEU 51 Cb 0.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1y77 h LEU 51 CO 0.01 0.00 -1.40 0.41 -0.34 0.00 0.00 178.44 177.11 1y77 n THR 52 N -2.09 0.65 -1.40 1.05 -1.04 -1.04 -5.03 114.28 105.39 1y77 n THR 52 Ca -0.00 -0.08 -0.55 0.00 -2.04 0.00 0.00 64.05 61.38 1y77 n THR 52 Cb 0.66 -1.67 -0.08 0.00 -1.82 0.00 0.00 70.33 67.42 1y77 n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1y77 n HIS 53 N -3.50 0.98 -3.63 -1.42 -0.00 -1.12 -4.90 115.22 101.63 1y77 n HIS 53 Ca -0.18 0.95 -0.39 0.00 -0.00 0.00 0.00 57.72 58.11 1y77 n HIS 53 Cb 0.58 -1.87 -0.11 0.00 -0.00 0.00 0.00 29.99 28.59 1y77 n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1y77 s VAL 54 N 1.13 4.66 0.00 3.57 1.01 -1.26 -5.00 120.40 124.51 1y77 s VAL 54 Ca 0.84 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1y77 s VAL 54 Cb -1.19 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1y77 s VAL 54 CO 0.59 -0.00 1.14 -0.67 0.00 0.00 0.00 175.10 176.16 1y77 n ASP 55 N 5.00 1.34 -0.38 3.32 2.03 -1.26 -0.04 116.55 126.55 1y77 n ASP 55 Ca -0.13 -1.67 0.34 0.00 0.52 0.00 0.00 54.79 53.84 1y77 n ASP 55 Cb 0.49 -0.35 0.61 0.00 -0.72 0.00 0.00 41.12 41.14 1y77 n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1y77 h LEU 56 N 5.34 0.30 -0.88 -2.67 3.38 -1.94 -1.52 115.31 117.32 1y77 h LEU 56 Ca 0.04 0.21 0.27 0.00 0.09 0.00 0.00 57.88 58.48 1y77 h LEU 56 Cb 0.36 0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.15 1y77 h LEU 56 CO 0.34 -0.31 0.11 0.00 0.09 0.00 0.00 178.44 178.67 1y77 n ILE 57 N -5.01 -0.37 -0.24 1.22 3.06 -1.26 0.23 119.36 116.98 1y77 n ILE 57 Ca 0.38 1.90 0.10 0.00 -2.50 0.00 0.00 62.75 62.63 1y77 n ILE 57 Cb 1.34 -2.84 0.37 0.00 0.54 0.00 0.00 39.64 39.05 1y77 n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1y77 h GLU 58 N 0.00 0.69 -0.10 9.51 4.39 -1.69 1.06 114.58 128.44 1y77 h GLU 58 Ca 0.58 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 60.05 1y77 h GLU 58 Cb 1.28 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1y77 h GLU 58 CO -0.79 0.46 -0.67 0.87 -1.16 0.00 0.00 179.01 177.72 1y77 h LYS 59 N 0.71 0.64 -0.04 2.33 1.79 0.26 -3.02 116.57 119.24 1y77 h LYS 59 Ca 0.40 -0.55 0.02 0.00 -2.18 0.00 0.00 60.65 58.34 1y77 h LYS 59 Cb 0.56 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.31 1y77 h LYS 59 CO -0.17 1.16 -0.06 0.74 -1.08 0.00 0.00 179.45 180.04 1y77 h PHE 60 N 0.29 -0.15 -1.01 -1.35 0.04 0.12 -2.50 116.94 112.38 1y77 h PHE 60 Ca -0.05 0.01 0.24 0.00 2.80 0.00 0.00 57.97 60.96 1y77 h PHE 60 Cb 1.31 0.07 -0.12 0.00 2.20 0.00 0.00 35.95 39.42 1y77 h PHE 60 CO 0.11 -0.10 0.60 -0.07 -0.60 0.00 0.00 178.31 178.25 1y77 h LEU 61 N -0.09 0.69 -0.00 1.54 3.38 0.99 -2.33 115.31 119.49 1y77 h LEU 61 Ca 0.04 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1y77 h LEU 61 Cb 0.15 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1y77 h LEU 61 CO -0.10 0.13 0.00 -1.14 0.09 0.00 0.00 178.44 177.42 1y77 n ARG 62 N -4.86 0.32 0.00 1.13 0.63 -0.94 -4.52 116.66 108.42 1y77 n ARG 62 Ca 0.26 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1y77 n ARG 62 Cb 0.72 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.63 1y77 n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1y77 n TYR 63 N -0.50 0.00 0.00 -0.14 4.02 -0.88 -5.11 117.16 114.55 1y77 n TYR 63 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1y77 n TYR 63 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1y77 n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1y77 n ASN 64 N 0.00 0.00 -0.54 7.72 5.15 -1.26 -5.19 115.26 121.14 1y77 n ASN 64 Ca 0.00 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.12 1y77 n ASN 64 Cb 0.00 0.00 0.47 0.00 -0.53 0.00 0.00 39.78 39.72 1y77 n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85