#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b63 n ILE 2 N 0.00 -5.15 -1.29 1.12 2.08 -1.26 -4.75 119.36 110.11 2b63 n ILE 2 Ca 0.00 2.31 -0.35 0.00 0.56 0.00 0.00 62.75 65.27 2b63 n ILE 2 Cb 0.00 -3.14 0.09 0.00 -0.75 0.00 0.00 39.64 35.84 2b63 n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2b63 n VAL 3 N 0.28 2.45 -2.84 1.39 0.31 -1.26 -4.93 118.33 113.73 2b63 n VAL 3 Ca 0.00 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 2b63 n VAL 3 Cb 0.00 -1.03 -0.04 0.00 -0.91 0.00 0.00 33.84 31.86 2b63 n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2b63 s PRO 4 N -3.32 4.11 0.35 5.55 0.02 -1.26 -4.95 135.00 135.49 2b63 s PRO 4 Ca 0.71 0.91 -0.29 0.00 0.02 0.00 0.00 61.00 62.35 2b63 s PRO 4 Cb -0.34 -3.68 -0.11 0.00 0.02 0.00 0.00 34.50 30.39 2b63 s PRO 4 CO 0.52 -0.64 1.43 0.08 -0.33 0.00 0.00 177.00 178.06 2b63 s VAL 5 N 3.05 2.32 0.30 3.83 1.01 -1.26 -3.83 120.40 125.82 2b63 s VAL 5 Ca 0.37 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2b63 s VAL 5 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2b63 s VAL 5 CO 0.10 0.07 0.00 0.54 0.00 0.00 0.00 175.10 175.81 2b63 n ARG 6 N 0.81 -2.23 -2.95 2.72 1.74 -1.26 -4.81 116.66 110.67 2b63 n ARG 6 Ca 0.01 1.71 -0.39 0.00 -0.77 0.00 0.00 57.85 58.41 2b63 n ARG 6 Cb 0.40 -2.31 -0.06 0.00 -1.02 0.00 0.00 32.46 29.47 2b63 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b63 n PHE 8 N 1.53 0.00 0.00 0.00 0.99 -1.26 -1.18 117.46 117.54 2b63 n PHE 8 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 2b63 n PHE 8 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.96 2b63 n PHE 8 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2b63 n SER 9 N -0.31 0.00 -0.18 4.37 7.64 -1.26 -3.47 113.62 120.41 2b63 n SER 9 Ca 0.00 0.42 -0.10 0.00 1.01 0.00 0.00 58.87 60.20 2b63 n SER 9 Cb 0.00 -0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.20 2b63 n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b63 n GLY 11 N -0.43 1.87 3.57 0.00 0.00 -0.33 -4.99 105.19 104.87 2b63 n GLY 11 Ca 0.01 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.53 2b63 n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b63 n LYS 12 N -0.13 1.02 -1.55 1.61 4.81 -1.26 -3.84 118.16 118.82 2b63 n LYS 12 Ca 0.00 0.36 -0.40 0.00 -0.87 0.00 0.00 58.31 57.41 2b63 n LYS 12 Cb 0.00 -1.87 0.03 0.00 0.02 0.00 0.00 35.03 33.21 2b63 n LYS 12 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2b63 n VAL 13 N 1.62 2.57 -1.09 3.15 0.31 -1.26 -1.20 118.33 122.44 2b63 n VAL 13 Ca 0.16 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2b63 n VAL 13 Cb 0.22 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 2b63 n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b63 n VAL 14 N -1.15 0.00 0.89 2.52 0.31 -1.26 -4.70 118.33 114.93 2b63 n VAL 14 Ca 0.11 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.53 2b63 n VAL 14 Cb 0.43 0.45 0.46 0.00 -0.91 0.00 0.00 33.84 34.27 2b63 n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b63 n GLY 15 N 0.00 -0.78 0.13 2.92 0.00 -1.25 -3.30 105.19 102.91 2b63 n GLY 15 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2b63 n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b63 n ASP 16 N -1.21 2.07 0.00 1.61 5.68 -1.26 -4.43 116.55 119.00 2b63 n ASP 16 Ca 0.10 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 2b63 n ASP 16 Cb 0.12 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 2b63 n ASP 16 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2b63 n LYS 17 N -3.37 0.00 0.07 0.11 4.01 -1.21 -3.37 118.16 114.40 2b63 n LYS 17 Ca -0.44 0.01 -0.03 0.00 -0.51 0.00 0.00 58.31 57.33 2b63 n LYS 17 Cb 0.94 -1.50 -0.02 0.00 -0.51 0.00 0.00 35.03 33.94 2b63 n LYS 17 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 2b63 h TRP 18 N 0.00 -0.21 -0.47 2.13 2.91 -1.77 -1.22 115.95 117.31 2b63 h TRP 18 Ca 0.00 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.11 2b63 h TRP 18 Cb 0.01 0.07 -0.09 0.00 -0.51 0.00 0.00 29.16 28.64 2b63 h TRP 18 CO 0.00 -0.13 -0.12 0.93 -1.03 0.00 0.00 178.44 178.09 2b63 h GLU 19 N -0.69 0.00 -0.45 2.65 5.08 -1.90 0.98 114.58 120.26 2b63 h GLU 19 Ca -0.02 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2b63 h GLU 19 Cb 0.17 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 2b63 h GLU 19 CO 0.04 0.00 -0.53 0.77 -1.00 0.00 0.00 179.01 178.29 2b63 h SER 20 N 0.00 -1.77 0.29 1.42 0.02 -1.71 -0.63 113.55 111.19 2b63 h SER 20 Ca 0.23 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.41 2b63 h SER 20 Cb 0.35 0.74 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2b63 h SER 20 CO -0.49 -0.39 -0.19 0.22 -1.14 0.00 0.00 176.83 174.84 2b63 h TYR 21 N -0.35 -0.51 -1.11 3.45 3.20 -0.48 -2.33 116.97 118.84 2b63 h TYR 21 Ca 0.10 -0.00 0.31 0.00 3.14 0.00 0.00 58.73 62.27 2b63 h TYR 21 Cb 0.59 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.96 2b63 h TYR 21 CO -0.72 -0.30 0.75 1.25 -1.64 0.00 0.00 178.16 177.50 2b63 h LEU 22 N -0.48 0.26 -0.26 2.82 5.85 -0.27 -0.07 115.31 123.16 2b63 h LEU 22 Ca -0.03 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.58 2b63 h LEU 22 Cb 0.40 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2b63 h LEU 22 CO 0.02 0.03 -0.50 0.78 -0.34 0.00 0.00 178.44 178.43 2b63 h ASN 23 N 0.22 0.89 0.00 1.25 2.35 -0.57 -2.97 115.58 116.74 2b63 h ASN 23 Ca 0.60 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2b63 h ASN 23 Cb 1.87 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.99 2b63 h ASN 23 CO -0.20 1.26 0.00 0.18 -1.65 0.00 0.00 177.43 177.02 2b63 n LEU 24 N -4.09 0.18 0.03 1.61 4.77 -0.04 -2.60 117.00 116.85 2b63 n LEU 24 Ca -0.05 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2b63 n LEU 24 Cb 0.60 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2b63 n LEU 24 CO 0.49 0.04 0.00 0.18 -1.33 0.00 0.00 177.39 176.77 2b63 n LEU 25 N 0.26 0.46 -0.22 2.23 4.77 -1.12 -2.93 117.00 120.45 2b63 n LEU 25 Ca 0.00 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2b63 n LEU 25 Cb 0.04 -0.13 0.12 0.00 -2.33 0.00 0.00 43.42 41.12 2b63 n LEU 25 CO 0.00 -0.62 1.00 -0.61 -1.33 0.00 0.00 177.39 175.83 2b63 h GLN 26 N 0.00 1.03 0.00 3.23 4.15 -1.56 -3.22 115.11 118.74 2b63 h GLN 26 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2b63 h GLN 26 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2b63 h GLN 26 CO 0.00 0.88 0.00 0.39 -1.93 0.00 0.00 178.83 178.17 2b63 n GLU 27 N -4.27 0.00 0.00 1.69 1.02 -1.07 -4.51 120.64 113.50 2b63 n GLU 27 Ca 0.05 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2b63 n GLU 27 Cb 0.22 -0.23 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 2b63 n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2b63 n ASP 28 N -1.49 0.27 -0.41 1.62 9.92 -1.24 -4.86 116.55 120.36 2b63 n ASP 28 Ca 0.00 -0.45 0.00 0.00 -0.53 0.00 0.00 54.79 53.81 2b63 n ASP 28 Cb 0.00 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 2b63 n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2b63 n GLU 29 N 0.43 0.00 -3.88 -1.24 1.02 -1.21 -4.85 120.64 110.91 2b63 n GLU 29 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 2b63 n GLU 29 Cb 0.06 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.43 2b63 n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2b63 n LEU 30 N 0.20 0.00 -4.50 -4.62 4.77 -1.15 -5.02 117.00 106.68 2b63 n LEU 30 Ca 0.00 -2.35 -0.33 0.00 -0.03 0.00 0.00 56.01 53.31 2b63 n LEU 30 Cb 0.00 0.53 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2b63 n LEU 30 CO 0.00 -0.35 -0.44 1.51 -1.33 0.00 0.00 177.39 176.78 2b63 s ASP 31 N -2.97 4.14 0.00 -1.43 -4.77 -1.26 -4.79 116.67 105.60 2b63 s ASP 31 Ca 0.08 -0.19 0.00 0.00 -3.30 0.00 0.00 52.55 49.14 2b63 s ASP 31 Cb 0.00 -0.89 0.00 0.00 -1.09 0.00 0.00 42.92 40.95 2b63 s ASP 31 CO 0.06 0.33 0.00 -0.62 0.70 0.00 0.00 175.17 175.64 2b63 n GLU 32 N 2.14 0.00 0.00 2.11 4.71 -1.26 -2.11 120.64 126.23 2b63 n GLU 32 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 2b63 n GLU 32 Cb 0.52 -0.20 0.00 0.00 -1.01 0.00 0.00 31.44 30.76 2b63 n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b63 n GLY 33 N 0.00 0.00 0.10 0.62 0.00 -1.26 0.85 105.19 105.49 2b63 n GLY 33 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2b63 n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b63 h THR 34 N 0.00 0.93 -0.68 2.61 2.02 -1.86 -3.34 112.91 112.59 2b63 h THR 34 Ca 0.00 -2.09 0.21 0.00 0.77 0.00 0.00 66.41 65.30 2b63 h THR 34 Cb 0.00 2.15 -0.13 0.00 -1.74 0.00 0.00 68.15 68.43 2b63 h THR 34 CO 0.00 0.32 0.09 0.00 0.37 0.00 0.00 175.52 176.29 2b63 n ALA 35 N -3.33 0.42 0.38 6.16 0.00 0.25 0.71 120.51 125.10 2b63 n ALA 35 Ca -0.27 0.73 -0.15 0.00 0.00 0.00 0.00 53.44 53.75 2b63 n ALA 35 Cb 0.61 -0.57 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 2b63 n ALA 35 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b63 h LEU 36 N 0.00 -0.83 -1.28 0.00 3.38 -1.71 -0.38 115.31 114.49 2b63 h LEU 36 Ca 0.45 0.03 0.42 0.00 0.09 0.00 0.00 57.88 58.87 2b63 h LEU 36 Cb 1.00 0.21 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 2b63 h LEU 36 CO -0.62 -0.57 0.76 0.28 0.09 0.00 0.00 178.44 178.38 2b63 h SER 37 N -1.02 0.29 1.30 -0.43 0.02 0.17 1.39 113.55 115.27 2b63 h SER 37 Ca -0.10 0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 2b63 h SER 37 Cb 0.75 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2b63 h SER 37 CO 0.16 -0.22 -0.71 -0.09 -1.14 0.00 0.00 176.83 174.83 2b63 h ARG 38 N 0.10 0.00 0.00 3.45 2.43 -1.12 -3.18 114.38 116.06 2b63 h ARG 38 Ca 0.81 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.98 2b63 h ARG 38 Cb 2.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.95 2b63 h ARG 38 CO -0.50 0.55 0.00 1.28 -1.51 0.00 0.00 179.97 179.79 2b63 n LEU 39 N -3.20 0.00 0.00 3.80 4.77 0.47 -4.89 117.00 117.95 2b63 n LEU 39 Ca -0.00 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2b63 n LEU 39 Cb 0.78 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2b63 n LEU 39 CO 0.42 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2b63 n GLY 40 N 0.75 2.69 3.55 -0.72 0.00 -0.86 -5.03 105.19 105.57 2b63 n GLY 40 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2b63 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b63 s LEU 41 N 0.00 3.25 -0.08 0.99 1.43 -1.20 -4.87 118.68 118.19 2b63 s LEU 41 Ca 0.00 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2b63 s LEU 41 Cb 0.00 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2b63 s LEU 41 CO 0.00 -2.42 -0.01 0.50 0.23 0.00 0.00 176.35 174.64 2b63 h LYS 42 N 13.49 0.00 -6.27 1.70 3.64 -1.88 -3.35 116.57 123.89 2b63 h LYS 42 Ca -0.15 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.67 2b63 h LYS 42 Cb 1.11 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2b63 h LYS 42 CO 1.23 0.00 -0.15 -0.98 -2.27 0.00 0.00 179.45 177.28 2b63 s ARG 43 N -1.49 3.86 0.40 1.90 1.70 -1.26 -5.01 118.95 119.06 2b63 s ARG 43 Ca -0.01 0.32 0.21 0.00 -0.47 0.00 0.00 55.73 55.79 2b63 s ARG 43 Cb 0.00 -2.89 1.20 0.00 -0.57 0.00 0.00 34.95 32.69 2b63 s ARG 43 CO 0.02 0.47 1.71 0.10 -1.08 0.00 0.00 175.30 176.51 2b63 h TYR 44 N 3.36 0.66 0.61 5.89 -0.00 -1.97 -2.84 116.97 122.67 2b63 h TYR 44 Ca -0.48 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.25 2b63 h TYR 44 Cb 1.19 -0.18 -0.01 0.00 -0.00 0.00 0.00 36.73 37.73 2b63 h TYR 44 CO 0.65 -0.06 -0.44 0.00 -0.00 0.00 0.00 178.16 178.31 2b63 n ARG 47 N 0.19 0.08 0.06 0.00 0.63 -0.46 -4.58 116.66 112.57 2b63 n ARG 47 Ca 0.10 0.03 0.18 0.00 -0.92 0.00 0.00 57.85 57.24 2b63 n ARG 47 Cb 0.67 -0.47 0.44 0.00 0.45 0.00 0.00 32.46 33.55 2b63 n ARG 47 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2b63 h ARG 48 N -0.14 0.00 0.30 -0.14 -0.00 -0.59 -0.99 114.38 112.81 2b63 h ARG 48 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2b63 h ARG 48 Cb 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.09 2b63 h ARG 48 CO 0.00 0.00 -0.33 1.98 -0.00 0.00 0.00 179.97 181.62 2b63 h MET 49 N 0.00 -0.65 0.04 0.08 4.05 -1.78 -2.63 114.93 114.04 2b63 h MET 49 Ca 0.24 0.04 -0.19 0.00 -0.28 0.00 0.00 59.70 59.51 2b63 h MET 49 Cb 2.00 0.15 0.02 0.00 -0.80 0.00 0.00 31.60 32.97 2b63 h MET 49 CO -0.00 -0.43 -0.76 0.82 0.23 0.00 0.00 176.91 176.76 2b63 h ILE 50 N -0.67 1.41 -0.06 1.77 5.03 -1.48 -2.74 117.51 120.77 2b63 h ILE 50 Ca -0.01 -2.23 0.02 0.00 -0.12 0.00 0.00 64.86 62.52 2b63 h ILE 50 Cb 0.62 2.71 -0.00 0.00 -3.03 0.00 0.00 36.82 37.12 2b63 h ILE 50 CO -0.08 0.65 0.35 0.25 -0.68 0.00 0.00 178.15 178.64 2b63 h LEU 51 N -0.06 0.00 0.00 1.44 5.85 -1.55 -3.06 115.31 117.92 2b63 h LEU 51 Ca -0.11 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.45 2b63 h LEU 51 Cb 1.49 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2b63 h LEU 51 CO 0.15 0.00 -1.60 0.41 -0.34 0.00 0.00 178.44 177.06 2b63 n THR 52 N -3.02 0.60 -1.56 1.05 -1.04 -0.99 -5.04 114.28 104.27 2b63 n THR 52 Ca -0.01 -0.30 -0.44 0.00 -2.04 0.00 0.00 64.05 61.26 2b63 n THR 52 Cb 0.42 -0.82 -0.01 0.00 -1.82 0.00 0.00 70.33 68.10 2b63 n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2b63 n HIS 53 N -2.54 0.92 -4.05 -1.42 -0.00 -1.03 -4.96 115.22 102.13 2b63 n HIS 53 Ca -0.16 0.71 -0.32 0.00 -0.00 0.00 0.00 57.72 57.95 2b63 n HIS 53 Cb 0.74 -2.19 -0.15 0.00 -0.00 0.00 0.00 29.99 28.39 2b63 n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2b63 s VAL 54 N -1.12 2.23 0.00 3.57 1.01 -1.26 -5.02 120.40 119.82 2b63 s VAL 54 Ca 0.60 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2b63 s VAL 54 Cb -0.70 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2b63 s VAL 54 CO 0.59 -0.20 0.44 -0.67 0.00 0.00 0.00 175.10 175.27 2b63 n ASP 55 N 4.39 0.00 0.12 3.32 2.03 -1.26 0.17 116.55 125.31 2b63 n ASP 55 Ca -0.09 -1.30 0.20 0.00 0.52 0.00 0.00 54.79 54.12 2b63 n ASP 55 Cb 0.42 -0.02 0.76 0.00 -0.72 0.00 0.00 41.12 41.56 2b63 n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b63 h LEU 56 N 5.71 0.00 -1.80 -2.67 3.38 -1.95 -2.29 115.31 115.69 2b63 h LEU 56 Ca 0.00 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.24 2b63 h LEU 56 Cb 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2b63 h LEU 56 CO 0.44 0.00 0.68 -0.29 0.09 0.00 0.00 178.44 179.37 2b63 h ILE 57 N 0.00 0.54 0.36 1.22 2.10 -1.85 -0.87 117.51 119.00 2b63 h ILE 57 Ca 0.17 -0.05 -0.01 0.00 1.08 0.00 0.00 64.86 66.05 2b63 h ILE 57 Cb 0.95 0.39 -0.00 0.00 -1.09 0.00 0.00 36.82 37.06 2b63 h ILE 57 CO -0.00 0.03 -0.25 -0.33 -1.08 0.00 0.00 178.15 176.52 2b63 h GLU 58 N 0.14 -0.55 -0.97 2.19 4.39 -1.81 0.11 114.58 118.09 2b63 h GLU 58 Ca 0.49 0.04 0.28 0.00 0.34 0.00 0.00 59.36 60.51 2b63 h GLU 58 Cb 1.69 0.13 -0.17 0.00 -0.10 0.00 0.00 28.75 30.29 2b63 h GLU 58 CO -0.09 -0.37 0.14 0.87 -1.16 0.00 0.00 179.01 178.41 2b63 h LYS 59 N -0.57 0.04 0.01 2.33 1.79 -1.38 0.48 116.57 119.27 2b63 h LYS 59 Ca -0.05 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2b63 h LYS 59 Cb 0.47 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2b63 h LYS 59 CO 0.03 0.03 -0.03 0.74 -1.08 0.00 0.00 179.45 179.14 2b63 h PHE 60 N 0.04 -0.08 0.00 -1.35 0.04 -0.84 -2.53 116.94 112.23 2b63 h PHE 60 Ca 0.62 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.40 2b63 h PHE 60 Cb 1.35 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.54 2b63 h PHE 60 CO -0.38 -0.05 0.11 1.28 -0.60 0.00 0.00 178.31 178.66 2b63 n LEU 61 N -5.14 0.00 -2.10 1.54 4.77 0.17 -2.91 117.00 113.34 2b63 n LEU 61 Ca -0.07 0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 2b63 n LEU 61 Cb 0.07 -0.17 0.14 0.00 -2.33 0.00 0.00 43.42 41.13 2b63 n LEU 61 CO 0.32 -0.17 1.19 -1.14 -1.33 0.00 0.00 177.39 176.26 2b63 n ARG 62 N -1.08 2.42 0.00 3.23 0.63 -0.95 -4.77 116.66 116.14 2b63 n ARG 62 Ca 0.00 -3.20 0.00 0.00 -0.92 0.00 0.00 57.85 53.73 2b63 n ARG 62 Cb 0.11 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 30.85 2b63 n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2b63 n TYR 63 N -1.04 0.00 0.00 -0.14 4.02 -1.14 -5.12 117.16 113.73 2b63 n TYR 63 Ca 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.45 2b63 n TYR 63 Cb 1.21 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.53 2b63 n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2b63 n ASN 64 N -1.65 0.00 -0.10 7.72 5.15 -1.26 -5.25 115.26 119.88 2b63 n ASN 64 Ca 0.00 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.14 2b63 n ASN 64 Cb 0.00 0.00 0.86 0.00 -0.53 0.00 0.00 39.78 40.11 2b63 n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85