#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p65 h VAL 12 N 0.00 0.00 -0.69 5.18 2.07 -2.04 -3.27 116.25 117.50 1p65 h VAL 12 Ca 0.00 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.45 1p65 h VAL 12 Cb 0.00 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1p65 h VAL 12 CO 0.00 0.00 0.46 0.03 0.02 0.00 0.00 177.57 178.08 1p65 h ARG 13 N 0.00 0.53 -0.00 1.57 3.08 -2.03 -0.13 114.38 117.39 1p65 h ARG 13 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1p65 h ARG 13 Cb 0.18 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1p65 h ARG 13 CO 0.00 0.35 0.00 0.72 -1.07 0.00 0.00 179.97 179.97 1p65 n HIS 14 N -4.49 0.00 0.47 3.04 8.25 -1.23 -1.55 115.22 119.71 1p65 n HIS 14 Ca 0.12 -0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.65 1p65 n HIS 14 Cb 0.37 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 1p65 n HIS 14 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1p65 n HIS 15 N -0.87 0.00 -1.87 4.41 8.25 -0.10 -5.03 115.22 120.01 1p65 n HIS 15 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 1p65 n HIS 15 Cb 0.10 -0.12 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 1p65 n HIS 15 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1p65 s PHE 16 N -2.62 2.65 0.69 4.41 0.08 -0.60 -5.01 117.98 117.57 1p65 s PHE 16 Ca 0.02 1.25 -0.13 0.00 0.12 0.00 0.00 56.93 58.18 1p65 s PHE 16 Cb 0.11 -3.92 0.01 0.00 -0.57 0.00 0.00 43.02 38.65 1p65 s PHE 16 CO 0.62 -2.73 1.08 0.99 -0.10 0.00 0.00 175.22 175.08 1p65 s THR 17 N -1.15 3.52 0.19 0.64 2.01 -1.26 -4.85 115.64 114.75 1p65 s THR 17 Ca 0.54 0.60 -0.11 0.00 0.31 0.00 0.00 61.69 63.03 1p65 s THR 17 Cb -0.44 -3.15 0.11 0.00 0.01 0.00 0.00 72.50 69.03 1p65 s THR 17 CO 0.59 -0.54 1.78 -0.65 -0.69 0.00 0.00 174.62 175.11 1p65 h PRO 18 N -0.38 0.49 -0.77 4.92 0.11 -1.99 -0.01 132.00 134.37 1p65 h PRO 18 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1p65 h PRO 18 Cb 1.23 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1p65 h PRO 18 CO 0.54 0.33 0.28 0.66 -0.21 0.00 0.00 178.00 179.60 1p65 h SER 19 N 0.51 1.08 -0.62 -2.05 4.64 -2.00 -2.12 113.55 112.99 1p65 h SER 19 Ca 0.26 -0.18 0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1p65 h SER 19 Cb 0.22 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1p65 h SER 19 CO -0.21 0.98 0.41 -0.33 -0.87 0.00 0.00 176.83 176.81 1p65 h GLU 20 N 1.13 0.73 -0.00 4.77 5.08 -1.84 -1.47 114.58 122.98 1p65 h GLU 20 Ca 0.25 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1p65 h GLU 20 Cb 0.25 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1p65 h GLU 20 CO -0.02 0.48 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.39 1p65 h ARG 21 N 0.75 0.00 -0.24 2.33 2.43 -0.38 -2.32 114.38 116.95 1p65 h ARG 21 Ca 0.24 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.47 1p65 h ARG 21 Cb 0.04 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 1p65 h ARG 21 CO -0.06 0.49 -0.18 0.37 -1.51 0.00 0.00 179.97 179.07 1p65 h GLN 22 N -0.48 -0.17 -1.00 0.20 5.75 -1.36 -1.37 115.11 116.67 1p65 h GLN 22 Ca 0.00 0.01 0.24 0.00 -0.15 0.00 0.00 58.65 58.76 1p65 h GLN 22 Cb 0.49 0.04 -0.12 0.00 1.07 0.00 0.00 27.48 28.95 1p65 h GLN 22 CO 0.00 -0.11 0.59 -0.07 -2.65 0.00 0.00 178.83 176.59 1p65 h LEU 23 N -0.17 0.67 -0.34 -2.39 3.38 -1.23 -0.64 115.31 114.59 1p65 h LEU 23 Ca 0.14 0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 1p65 h LEU 23 Cb 0.38 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1p65 h LEU 23 CO -0.35 0.10 -0.24 0.00 0.09 0.00 0.00 178.44 178.04 1p65 h LEU 25 N 0.54 -0.26 -1.28 0.00 3.38 -0.45 0.73 115.31 117.97 1p65 h LEU 25 Ca 0.07 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.19 1p65 h LEU 25 Cb 0.81 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1p65 h LEU 25 CO 0.07 -0.16 0.57 0.28 0.09 0.00 0.00 178.44 179.29 1p65 h SER 26 N -0.23 0.67 -0.35 -0.43 0.02 -1.44 0.35 113.55 112.15 1p65 h SER 26 Ca 0.00 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1p65 h SER 26 Cb 0.21 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1p65 h SER 26 CO -0.02 0.36 -0.10 0.28 -1.14 0.00 0.00 176.83 176.20 1p65 h SER 27 N 0.72 0.69 -0.29 3.07 0.02 -0.92 0.57 113.55 117.41 1p65 h SER 27 Ca 0.44 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1p65 h SER 27 Cb 0.65 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1p65 h SER 27 CO -0.20 0.91 0.12 0.40 -1.14 0.00 0.00 176.83 176.92 1p65 h ILE 28 N 0.47 1.18 0.34 3.27 2.04 0.19 0.45 117.51 125.45 1p65 h ILE 28 Ca 0.09 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1p65 h ILE 28 Cb 0.62 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1p65 h ILE 28 CO 0.04 0.19 -0.35 -0.61 0.00 0.00 0.00 178.15 177.42 1p65 h GLN 29 N 0.32 -0.66 -0.69 2.37 4.15 -0.26 0.51 115.11 120.84 1p65 h GLN 29 Ca 0.10 0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.70 1p65 h GLN 29 Cb 0.18 0.15 -0.09 0.00 0.21 0.00 0.00 27.48 27.93 1p65 h GLN 29 CO -0.01 -0.44 0.22 1.15 -1.93 0.00 0.00 178.83 177.81 1p65 h THR 30 N -0.69 0.63 -0.06 2.39 2.02 -0.85 0.38 112.91 116.74 1p65 h THR 30 Ca -0.04 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1p65 h THR 30 Cb 0.60 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1p65 h THR 30 CO -0.05 0.06 0.04 0.00 0.37 0.00 0.00 175.52 175.94 1p65 h ALA 31 N 1.53 0.07 -0.99 6.16 0.00 -0.78 0.35 119.26 125.60 1p65 h ALA 31 Ca 0.38 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.37 1p65 h ALA 31 Cb 0.58 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1p65 h ALA 31 CO -0.42 -0.42 0.63 0.35 0.00 0.00 0.00 179.25 179.39 1p65 h PHE 32 N 0.05 1.15 0.03 0.00 3.57 0.10 -0.74 116.94 121.10 1p65 h PHE 32 Ca 0.02 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.32 1p65 h PHE 32 Cb 0.02 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.40 1p65 h PHE 32 CO -0.07 0.50 -1.01 -0.91 -2.23 0.00 0.00 178.31 174.59 1p65 h ASN 33 N 1.04 0.51 1.30 0.41 2.35 0.63 -3.26 115.58 118.55 1p65 h ASN 33 Ca 0.47 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1p65 h ASN 33 Cb 0.39 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1p65 h ASN 33 CO -0.24 1.25 -0.11 0.00 -1.65 0.00 0.00 177.43 176.69 1p65 n GLN 34 N -3.70 0.23 -0.01 0.81 10.64 0.11 -4.94 117.38 120.53 1p65 n GLN 34 Ca -0.07 0.16 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1p65 n GLN 34 Cb 0.88 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 1p65 n GLN 34 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1p65 n GLY 35 N 1.34 1.00 3.84 2.61 0.00 -0.52 -5.08 105.19 108.38 1p65 n GLY 35 Ca 0.05 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1p65 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p65 s ALA 36 N -2.00 2.15 0.00 4.61 0.00 -0.40 -4.89 121.76 121.22 1p65 s ALA 36 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1p65 s ALA 36 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1p65 s ALA 36 CO 0.00 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.12 1p65 n GLY 37 N -2.71 -0.66 2.85 0.00 0.00 -1.26 -4.45 105.19 98.95 1p65 n GLY 37 Ca 0.07 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1p65 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p65 s THR 38 N 0.00 0.80 -0.21 2.61 2.01 -0.61 -4.99 115.64 115.24 1p65 s THR 38 Ca 0.00 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 1p65 s THR 38 Cb 0.00 -0.93 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 1p65 s THR 38 CO 0.00 0.24 -0.06 0.00 -0.69 0.00 0.00 174.62 174.11 1p65 s THR 40 N 1.43 1.95 -0.28 0.00 2.01 -0.80 -5.00 115.64 114.96 1p65 s THR 40 Ca 0.05 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 60.90 1p65 s THR 40 Cb -0.14 -1.63 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 1p65 s THR 40 CO -0.04 0.53 0.09 -0.22 -0.69 0.00 0.00 174.62 174.28 1p65 s LEU 41 N -0.64 3.70 0.59 4.42 2.96 -1.26 -1.73 118.68 126.72 1p65 s LEU 41 Ca 0.10 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1p65 s LEU 41 Cb -0.10 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.69 1p65 s LEU 41 CO -0.01 -0.13 0.91 -0.94 -1.32 0.00 0.00 176.35 174.86 1p65 s SER 42 N 1.56 5.61 0.31 3.68 1.04 0.27 -4.93 113.70 121.24 1p65 s SER 42 Ca 0.05 0.74 0.00 0.00 0.48 0.00 0.00 55.95 57.22 1p65 s SER 42 Cb -0.16 -1.74 0.72 0.00 0.10 0.00 0.00 66.02 64.94 1p65 s SER 42 CO 0.03 -1.06 1.57 -0.78 0.98 0.00 0.00 173.24 173.98 1p65 h ASP 43 N -0.18 -0.55 -0.22 7.02 -0.00 -1.99 0.14 116.42 120.64 1p65 h ASP 43 Ca -0.45 0.29 0.00 0.00 -0.00 0.00 0.00 57.03 56.86 1p65 h ASP 43 Cb 1.25 0.51 0.00 0.00 -0.00 0.00 0.00 39.33 41.09 1p65 h ASP 43 CO 0.61 -0.36 0.00 -1.54 -0.00 0.00 0.00 179.24 177.95 1p65 n SER 44 N -5.51 1.38 0.00 2.28 3.41 -1.26 -4.89 113.62 109.02 1p65 n SER 44 Ca 0.22 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1p65 n SER 44 Cb 0.73 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1p65 n SER 44 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p65 n GLY 45 N 0.75 1.65 3.77 5.00 0.00 0.48 -5.04 105.19 111.80 1p65 n GLY 45 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1p65 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p65 s ARG 46 N -0.45 4.35 -0.12 1.61 0.52 -1.26 -4.68 118.95 118.93 1p65 s ARG 46 Ca 0.00 1.96 -0.05 0.00 -0.52 0.00 0.00 55.73 57.13 1p65 s ARG 46 Cb 0.00 -2.98 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 1p65 s ARG 46 CO 0.00 -0.10 0.06 0.42 0.02 0.00 0.00 175.30 175.70 1p65 s ILE 47 N -1.23 4.78 0.05 1.52 -1.09 -1.26 -0.56 121.20 123.40 1p65 s ILE 47 Ca 0.50 -0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.93 1p65 s ILE 47 Cb -0.34 -3.07 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1p65 s ILE 47 CO 0.45 0.58 -0.20 -0.94 -1.23 0.00 0.00 174.94 173.59 1p65 s SER 48 N -0.65 2.42 0.01 3.58 1.04 -0.70 -5.01 113.70 114.38 1p65 s SER 48 Ca 0.11 -0.53 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1p65 s SER 48 Cb -0.12 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 1p65 s SER 48 CO 0.02 0.14 -0.20 -0.47 0.98 0.00 0.00 173.24 173.72 1p65 s TYR 49 N -0.84 1.76 -0.02 5.02 5.04 -1.26 -1.90 117.35 125.15 1p65 s TYR 49 Ca 0.07 -0.35 -0.00 0.00 -2.44 0.00 0.00 57.07 54.35 1p65 s TYR 49 Cb -0.09 -1.10 0.03 0.00 0.35 0.00 0.00 41.96 41.15 1p65 s TYR 49 CO 0.02 0.02 0.04 0.99 -1.34 0.00 0.00 175.55 175.27 1p65 s THR 50 N -0.60 -0.05 0.01 4.34 2.01 -0.94 -5.00 115.64 115.41 1p65 s THR 50 Ca 0.07 0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.20 1p65 s THR 50 Cb -0.08 -0.09 -0.00 0.00 0.01 0.00 0.00 72.50 72.34 1p65 s THR 50 CO 0.00 0.08 0.12 0.68 -0.69 0.00 0.00 174.62 174.81 1p65 s VAL 51 N 0.97 0.10 -0.08 3.82 -7.23 -1.26 -1.57 120.40 115.15 1p65 s VAL 51 Ca -0.08 -0.80 0.04 0.00 -1.81 0.00 0.00 61.98 59.33 1p65 s VAL 51 Cb -0.11 -0.53 -0.01 0.00 0.56 0.00 0.00 36.38 36.28 1p65 s VAL 51 CO -0.03 -0.44 -0.21 -0.70 -0.31 0.00 0.00 175.10 173.41 1p65 s GLU 52 N -1.69 2.80 0.31 4.82 2.12 -1.26 -5.07 118.70 120.73 1p65 s GLU 52 Ca -0.13 -0.83 -0.02 0.00 0.36 0.00 0.00 54.97 54.35 1p65 s GLU 52 Cb -0.06 -2.31 -0.01 0.00 0.26 0.00 0.00 34.13 32.01 1p65 s GLU 52 CO -0.00 0.35 0.42 -0.59 -0.54 0.00 0.00 175.26 174.89 1p65 s PHE 53 N -0.06 1.07 -0.06 5.30 -0.12 -1.26 -4.95 117.98 117.90 1p65 s PHE 53 Ca -0.06 -1.28 0.02 0.00 -0.05 0.00 0.00 56.93 55.57 1p65 s PHE 53 Cb -0.14 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.04 1p65 s PHE 53 CO 0.05 -1.04 -0.11 -1.12 -0.05 0.00 0.00 175.22 172.95 1p65 s SER 54 N -3.22 4.32 0.39 1.98 0.01 -1.26 -5.13 113.70 110.78 1p65 s SER 54 Ca 0.32 -0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.44 1p65 s SER 54 Cb 0.01 -1.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 1p65 s SER 54 CO 0.19 0.35 0.63 -0.76 0.41 0.00 0.00 173.24 174.06 1p65 s LEU 55 N -0.74 3.89 0.84 2.44 1.43 -1.26 -5.07 118.68 120.22 1p65 s LEU 55 Ca 0.11 0.64 -0.13 0.00 -1.03 0.00 0.00 54.13 53.72 1p65 s LEU 55 Cb -0.11 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.65 1p65 s LEU 55 CO 0.01 -0.38 0.92 -2.65 0.23 0.00 0.00 176.35 174.48 1p65 n PRO 56 N -1.85 0.01 -0.22 1.29 -0.02 -1.26 -4.65 135.00 128.30 1p65 n PRO 56 Ca -0.03 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.50 1p65 n PRO 56 Cb 0.56 -2.21 0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1p65 n PRO 56 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1p65 h THR 57 N -1.10 1.02 0.00 3.45 2.02 -2.00 -1.85 112.91 114.45 1p65 h THR 57 Ca -0.45 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1p65 h THR 57 Cb 1.30 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1p65 h THR 57 CO 0.42 0.13 -0.14 1.12 0.37 0.00 0.00 175.52 177.42 1p65 h HIS 58 N 0.71 0.00 -0.03 3.16 2.07 -2.00 -1.62 115.15 117.43 1p65 h HIS 58 Ca 0.27 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.70 1p65 h HIS 58 Cb 0.11 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.09 1p65 h HIS 58 CO -0.07 0.14 -0.35 0.45 -3.07 0.00 0.00 177.93 175.03 1p65 h HIS 59 N 0.00 0.41 -0.47 6.12 -0.00 -1.69 -3.16 115.15 116.36 1p65 h HIS 59 Ca -0.00 -0.20 0.08 0.00 -0.00 0.00 0.00 60.37 60.25 1p65 h HIS 59 Cb 0.61 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.89 1p65 h HIS 59 CO 0.00 0.98 0.05 1.15 -0.00 0.00 0.00 177.93 180.11 1p65 h THR 60 N -0.27 0.69 -0.42 2.45 2.02 -1.06 -0.93 112.91 115.39 1p65 h THR 60 Ca -0.04 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1p65 h THR 60 Cb 1.05 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1p65 h THR 60 CO 0.07 0.03 0.26 0.58 0.37 0.00 0.00 175.52 176.83 1p65 h VAL 61 N 0.17 1.13 -0.71 3.16 2.07 -1.43 1.19 116.25 121.85 1p65 h VAL 61 Ca 0.24 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1p65 h VAL 61 Cb 0.33 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1p65 h VAL 61 CO -0.35 0.13 0.40 -0.09 0.02 0.00 0.00 177.57 177.68 1p65 h ARG 62 N 0.56 0.71 -0.11 1.57 2.43 -1.43 0.25 114.38 118.36 1p65 h ARG 62 Ca 0.15 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1p65 h ARG 62 Cb -0.01 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1p65 h ARG 62 CO -0.03 0.47 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.72 1p65 h LEU 63 N 0.73 0.28 -1.16 3.80 3.38 -0.46 -2.58 115.31 119.30 1p65 h LEU 63 Ca 0.32 -0.48 0.20 0.00 0.09 0.00 0.00 57.88 58.00 1p65 h LEU 63 Cb 0.20 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1p65 h LEU 63 CO -0.19 0.71 0.61 0.40 0.09 0.00 0.00 178.44 180.07 1p65 h ILE 64 N -0.14 0.70 0.25 1.22 5.03 0.20 -1.32 117.51 123.44 1p65 h ILE 64 Ca 0.02 -0.23 -0.01 0.00 -0.12 0.00 0.00 64.86 64.52 1p65 h ILE 64 Cb 0.63 -0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.40 1p65 h ILE 64 CO 0.03 0.12 -0.12 0.03 -0.68 0.00 0.00 178.15 177.53 1p65 h ARG 65 N 0.66 -0.32 0.00 2.37 3.08 -0.37 -3.16 114.38 116.64 1p65 h ARG 65 Ca 0.55 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.62 1p65 h ARG 65 Cb 0.99 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1p65 h ARG 65 CO -0.32 -0.09 0.00 1.33 -1.07 0.00 0.00 179.97 179.83 1p65 n VAL 66 N -5.16 0.73 1.44 2.04 0.24 -0.98 -5.11 118.33 111.54 1p65 n VAL 66 Ca -0.09 0.10 0.14 0.00 -2.04 0.00 0.00 64.34 62.44 1p65 n VAL 66 Cb 0.21 -0.94 0.47 0.00 -1.47 0.00 0.00 33.84 32.11 1p65 n VAL 66 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10