#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k93 s THR 2 N 0.00 1.69 0.00 2.46 -4.23 -1.26 -5.05 115.64 109.25 2k93 s THR 2 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2k93 s THR 2 Cb 0.00 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2k93 s THR 2 CO 0.00 0.00 0.77 -0.38 -0.54 0.00 0.00 174.62 174.47 2k93 n ILE 3 N -1.07 0.00 -0.38 2.99 2.08 -1.26 -2.16 119.36 119.56 2k93 n ILE 3 Ca -0.10 1.25 0.32 0.00 0.56 0.00 0.00 62.75 64.78 2k93 n ILE 3 Cb 0.67 -2.22 0.59 0.00 -0.75 0.00 0.00 39.64 37.93 2k93 n ILE 3 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2k93 h GLU 4 N 0.00 0.12 -0.20 0.38 4.22 -1.92 0.77 114.58 117.94 2k93 h GLU 4 Ca 0.00 -0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.48 2k93 h GLU 4 Cb 0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 2k93 h GLU 4 CO 0.00 0.08 -0.14 1.49 -2.18 0.00 0.00 179.01 178.25 2k93 h GLU 5 N 0.12 -0.14 -0.17 1.92 4.81 -1.94 0.07 114.58 119.25 2k93 h GLU 5 Ca 0.81 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.91 2k93 h GLU 5 Cb 2.25 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.65 2k93 h GLU 5 CO -0.57 -0.09 -0.47 0.00 -0.73 0.00 0.00 179.01 177.15 2k93 h ARG 6 N -0.14 0.44 0.29 1.92 3.08 0.94 -3.02 114.38 117.88 2k93 h ARG 6 Ca 0.12 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2k93 h ARG 6 Cb 0.32 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2k93 h ARG 6 CO -0.29 0.82 -0.39 0.28 -1.07 0.00 0.00 179.97 179.31 2k93 h VAL 7 N 0.35 0.00 -1.03 2.04 2.07 0.20 0.90 116.25 120.78 2k93 h VAL 7 Ca 0.02 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.82 2k93 h VAL 7 Cb 0.96 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.60 2k93 h VAL 7 CO 0.08 0.00 0.62 0.11 0.02 0.00 0.00 177.57 178.40 2k93 h LYS 8 N -0.71 0.45 0.43 1.57 6.56 -1.05 0.22 116.57 124.04 2k93 h LYS 8 Ca -0.03 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.51 2k93 h LYS 8 Cb 0.64 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 2k93 h LYS 8 CO -0.11 0.30 -0.27 -0.22 -2.06 0.00 0.00 179.45 177.09 2k93 h LYS 9 N 0.46 -0.63 -0.78 3.15 1.63 -1.04 1.20 116.57 120.57 2k93 h LYS 9 Ca 0.66 0.04 0.18 0.00 -0.85 0.00 0.00 60.65 60.69 2k93 h LYS 9 Cb 1.45 0.14 -0.12 0.00 -0.60 0.00 0.00 32.23 33.11 2k93 h LYS 9 CO -0.47 -0.42 0.20 0.82 -3.45 0.00 0.00 179.45 176.13 2k93 h ILE 10 N -0.65 0.46 -0.78 2.00 1.08 0.64 0.71 117.51 120.97 2k93 h ILE 10 Ca -0.06 -0.09 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 2k93 h ILE 10 Cb 0.52 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 2k93 h ILE 10 CO 0.06 0.05 0.36 0.40 -0.69 0.00 0.00 178.15 178.32 2k93 h ILE 11 N 0.26 1.25 0.00 -0.67 2.04 -0.29 0.48 117.51 120.58 2k93 h ILE 11 Ca 0.45 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2k93 h ILE 11 Cb 0.81 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2k93 h ILE 11 CO -0.55 0.30 0.00 0.61 0.00 0.00 0.00 178.15 178.51 2k93 n GLY 12 N -1.02 -0.93 0.09 5.37 0.00 0.41 -1.52 105.19 107.59 2k93 n GLY 12 Ca 0.07 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2k93 n GLY 12 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2k93 n GLN 13 N -2.15 0.56 0.29 1.61 7.27 -0.13 -1.28 117.38 123.55 2k93 n GLN 13 Ca -0.00 0.10 0.13 0.00 0.07 0.00 0.00 57.00 57.30 2k93 n GLN 13 Cb 0.08 -1.38 0.84 0.00 2.41 0.00 0.00 30.24 32.19 2k93 n GLN 13 CO 0.00 0.00 0.00 -0.56 0.07 0.00 0.00 177.06 176.57 2k93 h GLN 14 N 0.00 0.00 0.00 3.69 3.07 0.34 -2.93 115.11 119.29 2k93 h GLN 14 Ca -0.42 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.19 2k93 h GLN 14 Cb 1.68 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.21 2k93 h GLN 14 CO -0.06 0.02 -1.47 1.28 0.09 0.00 0.00 178.83 178.70 2k93 n LEU 15 N -3.95 0.28 0.00 0.06 4.77 -0.58 -4.31 117.00 113.27 2k93 n LEU 15 Ca -0.03 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2k93 n LEU 15 Cb 0.11 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2k93 n LEU 15 CO 0.29 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2k93 n GLY 16 N 2.63 1.00 2.97 -0.72 0.00 -0.81 -5.08 105.19 105.20 2k93 n GLY 16 Ca -0.11 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 2k93 n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k93 n VAL 17 N -2.63 0.00 -0.34 1.61 0.31 -0.40 -4.94 118.33 111.94 2k93 n VAL 17 Ca 0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 64.34 62.71 2k93 n VAL 17 Cb 0.21 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 2k93 n VAL 17 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2k93 n LYS 18 N -1.68 3.51 -0.07 5.55 4.81 -1.26 -4.47 118.16 124.55 2k93 n LYS 18 Ca 0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.37 2k93 n LYS 18 Cb 0.48 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.47 2k93 n LYS 18 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2k93 n GLN 19 N 0.00 0.33 0.06 1.64 6.02 -1.26 -4.10 117.38 120.07 2k93 n GLN 19 Ca 0.00 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.19 2k93 n GLN 19 Cb 0.00 -1.21 0.44 0.00 1.02 0.00 0.00 30.24 30.49 2k93 n GLN 19 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k93 n GLU 20 N -3.08 0.10 0.01 -1.09 1.02 -1.26 -0.84 120.64 115.50 2k93 n GLU 20 Ca -0.25 0.25 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2k93 n GLU 20 Cb 0.74 -1.67 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 2k93 n GLU 20 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2k93 n GLU 21 N -1.85 0.27 -2.63 3.49 1.02 -1.26 -4.32 120.64 115.36 2k93 n GLU 21 Ca 0.04 -0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 2k93 n GLU 21 Cb 0.26 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.19 2k93 n GLU 21 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2k93 n VAL 22 N -1.85 1.57 -0.99 2.62 0.31 -0.88 -4.92 118.33 114.18 2k93 n VAL 22 Ca 0.01 -3.27 -0.36 0.00 -0.01 0.00 0.00 64.34 60.71 2k93 n VAL 22 Cb 0.43 0.65 0.04 0.00 -0.91 0.00 0.00 33.84 34.05 2k93 n VAL 22 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2k93 n THR 23 N -0.59 0.00 -1.50 2.52 -2.24 -0.02 -4.53 114.28 107.92 2k93 n THR 23 Ca 0.16 -0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 2k93 n THR 23 Cb 0.84 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.96 2k93 n THR 23 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2k93 n ASN 24 N 3.27 2.29 0.00 3.42 6.94 -1.26 -0.84 115.26 129.07 2k93 n ASN 24 Ca -0.02 -2.62 0.00 0.00 -0.02 0.00 0.00 54.58 51.92 2k93 n ASN 24 Cb 0.59 -1.39 0.00 0.00 -2.36 0.00 0.00 39.78 36.62 2k93 n ASN 24 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2k93 n ASN 25 N 12.88 0.00 -4.49 0.53 6.94 -1.26 -4.42 115.26 125.43 2k93 n ASN 25 Ca 0.46 0.00 -0.61 0.00 -0.02 0.00 0.00 54.58 54.41 2k93 n ASN 25 Cb 0.44 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.78 2k93 n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k93 n ALA 26 N 0.00 -2.94 -0.94 -2.53 0.00 -0.02 -4.29 120.51 109.79 2k93 n ALA 26 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 53.44 53.96 2k93 n ALA 26 Cb 0.00 -1.78 0.05 0.00 0.00 0.00 0.00 19.45 17.73 2k93 n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k93 n SER 27 N 2.20 -1.75 0.00 0.00 7.64 -1.26 -2.51 113.62 117.94 2k93 n SER 27 Ca 0.23 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2k93 n SER 27 Cb 0.04 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2k93 n SER 27 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2k93 n PHE 28 N -3.23 0.00 0.00 1.43 3.01 -1.26 -4.37 117.46 113.04 2k93 n PHE 28 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2k93 n PHE 28 Cb 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2k93 n PHE 28 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2k93 n VAL 29 N -1.83 0.00 -0.06 -4.37 0.31 -1.26 0.22 118.33 111.34 2k93 n VAL 29 Ca 0.00 1.32 -0.21 0.00 -0.01 0.00 0.00 64.34 65.43 2k93 n VAL 29 Cb 0.20 -2.04 -0.13 0.00 -0.91 0.00 0.00 33.84 30.96 2k93 n VAL 29 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k93 n GLU 30 N -1.92 0.68 -0.53 5.55 1.02 -1.26 0.19 120.64 124.37 2k93 n GLU 30 Ca 0.00 0.29 0.43 0.00 -0.02 0.00 0.00 57.16 57.86 2k93 n GLU 30 Cb 0.00 -1.65 0.69 0.00 -0.02 0.00 0.00 31.44 30.47 2k93 n GLU 30 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2k93 n ASP 31 N -3.66 0.12 -1.67 1.62 -0.08 -1.26 -0.15 116.55 111.47 2k93 n ASP 31 Ca -0.38 1.16 0.01 0.00 -1.51 0.00 0.00 54.79 54.08 2k93 n ASP 31 Cb 0.96 -0.57 0.01 0.00 2.34 0.00 0.00 41.12 43.86 2k93 n ASP 31 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2k93 n LEU 32 N -4.29 0.62 -1.76 -2.67 4.77 -1.06 -4.92 117.00 107.70 2k93 n LEU 32 Ca 0.40 -2.21 -0.03 0.00 -0.03 0.00 0.00 56.01 54.13 2k93 n LEU 32 Cb 1.65 0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 42.81 2k93 n LEU 32 CO 0.27 0.82 -0.03 0.61 -1.33 0.00 0.00 177.39 177.72 2k93 n GLY 33 N 0.15 -0.10 2.75 -0.72 0.00 0.78 -2.90 105.19 105.15 2k93 n GLY 33 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2k93 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k93 n ALA 34 N -1.53 -1.84 -2.57 4.61 0.00 0.60 -4.86 120.51 114.91 2k93 n ALA 34 Ca -0.03 0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 2k93 n ALA 34 Cb 0.30 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 2k93 n ALA 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k93 s ASP 35 N -0.85 6.81 0.17 0.00 1.11 -1.14 -4.98 116.67 117.78 2k93 s ASP 35 Ca 0.02 0.96 -0.25 0.00 0.18 0.00 0.00 52.55 53.46 2k93 s ASP 35 Cb -0.00 -2.30 0.05 0.00 1.07 0.00 0.00 42.92 41.74 2k93 s ASP 35 CO 0.06 0.14 1.57 0.28 1.18 0.00 0.00 175.17 178.39 2k93 h SER 36 N 5.73 -1.47 -1.35 0.27 0.02 -1.95 1.42 113.55 116.22 2k93 h SER 36 Ca -0.46 0.25 0.39 0.00 -0.84 0.00 0.00 61.79 61.13 2k93 h SER 36 Cb 1.20 0.67 -0.05 0.00 0.14 0.00 0.00 62.40 64.36 2k93 h SER 36 CO 0.69 -0.33 1.09 -0.07 -1.14 0.00 0.00 176.83 177.07 2k93 h LEU 37 N -0.22 0.00 0.31 5.07 3.38 -1.93 0.48 115.31 122.40 2k93 h LEU 37 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2k93 h LEU 37 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2k93 h LEU 37 CO -0.69 0.00 -0.15 -0.78 0.09 0.00 0.00 178.44 176.91 2k93 h ASP 38 N 0.00 -0.36 -0.05 -0.43 3.58 0.18 1.58 116.42 120.92 2k93 h ASP 38 Ca 0.64 0.01 0.01 0.00 0.42 0.00 0.00 57.03 58.12 2k93 h ASP 38 Cb 2.81 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 43.95 2k93 h ASP 38 CO -0.01 -0.12 0.19 0.74 -2.88 0.00 0.00 179.24 177.16 2k93 h THR 39 N -0.69 0.12 0.00 2.25 2.02 -0.24 0.52 112.91 116.89 2k93 h THR 39 Ca -0.04 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 2k93 h THR 39 Cb 0.32 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2k93 h THR 39 CO 0.07 0.00 -0.84 0.58 0.37 0.00 0.00 175.52 175.70 2k93 h VAL 40 N 0.00 1.01 0.00 3.16 2.07 -0.13 -3.27 116.25 119.10 2k93 h VAL 40 Ca 0.02 -2.07 -0.00 0.00 0.82 0.00 0.00 66.70 65.47 2k93 h VAL 40 Cb 0.40 2.23 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2k93 h VAL 40 CO -0.00 0.34 -0.01 -0.33 0.02 0.00 0.00 177.57 177.59 2k93 h GLU 41 N -1.00 0.00 -0.10 1.57 5.08 0.33 -0.43 114.58 120.04 2k93 h GLU 41 Ca -0.22 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.96 2k93 h GLU 41 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2k93 h GLU 41 CO -0.13 0.01 -0.70 1.25 -1.00 0.00 0.00 179.01 178.44 2k93 h LEU 42 N 0.00 0.53 -0.83 1.33 5.85 -0.12 1.55 115.31 123.62 2k93 h LEU 42 Ca -0.00 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 2k93 h LEU 42 Cb 0.14 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2k93 h LEU 42 CO 0.00 1.07 -0.33 0.58 -0.34 0.00 0.00 178.44 179.42 2k93 h VAL 43 N 0.31 0.72 0.03 1.05 2.07 -1.14 -2.77 116.25 116.53 2k93 h VAL 43 Ca -0.02 -1.46 -0.32 0.00 0.82 0.00 0.00 66.70 65.71 2k93 h VAL 43 Cb 1.27 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2k93 h VAL 43 CO 0.12 0.32 -1.79 0.23 0.02 0.00 0.00 177.57 176.47 2k93 n MET 44 N -3.41 0.63 -0.17 1.57 2.81 -0.95 -3.18 117.12 114.41 2k93 n MET 44 Ca 0.00 0.40 -0.03 0.00 -1.81 0.00 0.00 57.70 56.27 2k93 n MET 44 Cb 0.51 -1.67 0.04 0.00 -0.71 0.00 0.00 33.22 31.39 2k93 n MET 44 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k93 h ALA 45 N -0.39 0.30 -0.23 3.04 0.00 0.22 1.57 119.26 123.77 2k93 h ALA 45 Ca -0.45 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2k93 h ALA 45 Cb 1.60 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2k93 h ALA 45 CO -0.16 -0.47 -0.23 -0.07 0.00 0.00 0.00 179.25 178.33 2k93 h LEU 46 N -0.03 0.42 -0.10 0.00 3.38 -1.68 -1.10 115.31 116.20 2k93 h LEU 46 Ca 0.25 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2k93 h LEU 46 Cb 0.42 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2k93 h LEU 46 CO -0.56 0.65 -0.00 -0.08 0.09 0.00 0.00 178.44 178.54 2k93 h GLU 47 N 0.38 0.17 0.00 1.13 4.81 -0.11 0.13 114.58 121.09 2k93 h GLU 47 Ca 0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k93 h GLU 47 Cb 0.61 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2k93 h GLU 47 CO 0.04 0.43 0.00 -1.91 -0.73 0.00 0.00 179.01 176.84 2k93 n GLU 48 N -4.82 0.13 -0.04 1.92 2.13 0.49 0.20 120.64 120.65 2k93 n GLU 48 Ca -0.06 0.38 -0.02 0.00 0.66 0.00 0.00 57.16 58.11 2k93 n GLU 48 Cb 0.20 -1.76 -0.01 0.00 0.27 0.00 0.00 31.44 30.14 2k93 n GLU 48 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2k93 h GLU 49 N 0.00 0.00 0.00 5.31 4.57 -0.65 -3.44 114.58 120.37 2k93 h GLU 49 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2k93 h GLU 49 Cb 0.32 0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 28.61 2k93 h GLU 49 CO 0.00 0.00 -0.91 1.19 -1.18 0.00 0.00 179.01 178.11 2k93 n PHE 50 N -3.86 0.00 -4.04 0.92 3.72 0.39 -5.01 117.46 109.57 2k93 n PHE 50 Ca -0.03 -0.68 -0.42 0.00 -0.05 0.00 0.00 57.45 56.27 2k93 n PHE 50 Cb 0.12 -0.17 0.02 0.00 -0.94 0.00 0.00 39.48 38.52 2k93 n PHE 50 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k93 n ASP 51 N 0.16 -3.66 -0.00 4.37 2.03 0.53 -4.82 116.55 115.16 2k93 n ASP 51 Ca 0.08 -1.16 0.09 0.00 0.52 0.00 0.00 54.79 54.33 2k93 n ASP 51 Cb 1.05 -1.40 -0.13 0.00 -0.72 0.00 0.00 41.12 39.91 2k93 n ASP 51 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2k93 n THR 52 N -4.55 0.00 -3.15 5.18 -2.24 -1.20 -4.92 114.28 103.40 2k93 n THR 52 Ca -0.11 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.24 2k93 n THR 52 Cb 0.50 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2k93 n THR 52 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2k93 n GLU 53 N -1.82 -0.96 -2.37 -0.78 0.28 -1.26 -4.82 120.64 108.91 2k93 n GLU 53 Ca -0.00 0.99 -0.41 0.00 -0.16 0.00 0.00 57.16 57.58 2k93 n GLU 53 Cb 0.40 -1.34 -0.03 0.00 1.43 0.00 0.00 31.44 31.89 2k93 n GLU 53 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2k93 s ILE 54 N -1.12 3.54 0.00 3.84 -1.09 -1.24 -5.02 121.20 120.10 2k93 s ILE 54 Ca 0.17 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.90 2k93 s ILE 54 Cb -0.02 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2k93 s ILE 54 CO 0.38 0.22 0.00 -0.81 -1.23 0.00 0.00 174.94 173.50 2k93 n PRO 55 N 2.41 0.08 0.00 2.79 -0.04 -1.26 -4.47 135.00 134.51 2k93 n PRO 55 Ca 0.04 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 2k93 n PRO 55 Cb 0.45 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.80 2k93 n PRO 55 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k93 n ASP 56 N -1.85 0.56 -0.04 3.54 2.03 -1.26 -3.55 116.55 115.98 2k93 n ASP 56 Ca 0.00 -0.47 -0.01 0.00 0.52 0.00 0.00 54.79 54.82 2k93 n ASP 56 Cb 0.00 1.32 -0.00 0.00 -0.72 0.00 0.00 41.12 41.72 2k93 n ASP 56 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2k93 h GLU 57 N 0.00 0.00 0.00 -0.67 4.81 -2.01 -3.28 114.58 113.43 2k93 h GLU 57 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k93 h GLU 57 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2k93 h GLU 57 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.21 2k93 h GLU 58 N -0.72 0.00 -0.48 1.92 5.08 -1.97 -1.60 114.58 116.82 2k93 h GLU 58 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2k93 h GLU 58 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2k93 h GLU 58 CO 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 179.01 177.81 2k93 h ALA 59 N 2.06 0.67 -0.89 3.43 0.00 -1.69 -1.66 119.26 121.18 2k93 h ALA 59 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k93 h ALA 59 Cb 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2k93 h ALA 59 CO 0.00 0.64 0.55 1.49 0.00 0.00 0.00 179.25 181.93 2k93 h GLU 60 N 0.83 1.19 -0.08 0.00 4.81 -1.34 0.24 114.58 120.23 2k93 h GLU 60 Ca 0.11 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2k93 h GLU 60 Cb 0.77 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2k93 h GLU 60 CO 0.06 0.82 0.00 0.36 -0.73 0.00 0.00 179.01 179.52 2k93 n LYS 61 N -4.38 1.35 -0.22 1.92 2.85 -1.08 -2.98 118.16 115.62 2k93 n LYS 61 Ca 0.10 -0.52 0.05 0.00 -1.05 0.00 0.00 58.31 56.89 2k93 n LYS 61 Cb 0.05 -1.34 0.08 0.00 -0.65 0.00 0.00 35.03 33.17 2k93 n LYS 61 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2k93 n ILE 62 N -0.25 1.08 0.38 0.58 5.41 0.55 -4.84 119.36 122.27 2k93 n ILE 62 Ca 0.15 -1.29 -0.17 0.00 1.00 0.00 0.00 62.75 62.44 2k93 n ILE 62 Cb 0.19 0.11 -0.09 0.00 -0.71 0.00 0.00 39.64 39.15 2k93 n ILE 62 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2k93 h THR 63 N 2.71 0.00 -2.18 1.39 1.35 -0.59 -3.39 112.91 112.20 2k93 h THR 63 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.30 2k93 h THR 63 Cb 1.13 0.00 0.22 0.00 -1.73 0.00 0.00 68.15 67.77 2k93 h THR 63 CO 0.00 0.00 -1.56 0.35 -0.25 0.00 0.00 175.52 174.06 2k93 n THR 64 N -5.13 0.08 0.21 6.82 -2.24 -1.26 -4.65 114.28 108.11 2k93 n THR 64 Ca -0.13 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 2k93 n THR 64 Cb 0.44 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 2k93 n THR 64 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2k93 h VAL 65 N -0.84 0.17 -0.07 2.28 2.07 -1.67 -2.93 116.25 115.25 2k93 h VAL 65 Ca -0.43 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2k93 h VAL 65 Cb 1.33 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2k93 h VAL 65 CO 0.28 0.04 0.50 -0.61 0.02 0.00 0.00 177.57 177.80 2k93 h GLN 66 N -1.10 0.00 -0.08 1.57 5.75 -1.85 1.36 115.11 120.75 2k93 h GLN 66 Ca -0.06 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 2k93 h GLN 66 Cb 0.52 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2k93 h GLN 66 CO 0.10 0.00 -0.44 0.00 -2.65 0.00 0.00 178.83 175.84 2k93 h ALA 67 N 1.08 1.11 -0.10 3.38 0.00 -1.80 0.06 119.26 122.98 2k93 h ALA 67 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2k93 h ALA 67 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2k93 h ALA 67 CO -0.00 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.85 2k93 n ALA 68 N -2.47 2.55 -0.04 0.00 0.00 0.46 -2.28 120.51 118.73 2k93 n ALA 68 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.05 2k93 n ALA 68 Cb 0.49 -1.16 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 2k93 n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k93 n ILE 69 N -0.13 0.49 0.05 0.00 -0.00 -0.55 -3.91 119.36 115.31 2k93 n ILE 69 Ca 0.14 -0.34 -0.21 0.00 -0.00 0.00 0.00 62.75 62.34 2k93 n ILE 69 Cb 0.21 -0.58 -0.15 0.00 -0.00 0.00 0.00 39.64 39.13 2k93 n ILE 69 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 2k93 h ASP 70 N 0.00 0.50 0.51 4.38 3.58 -1.01 -1.40 116.42 122.98 2k93 h ASP 70 Ca -0.19 -0.91 -0.14 0.00 0.42 0.00 0.00 57.03 56.20 2k93 h ASP 70 Cb 1.34 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.21 2k93 h ASP 70 CO 0.01 1.53 -0.62 0.22 -2.88 0.00 0.00 179.24 177.50 2k93 h TYR 71 N -0.26 0.14 0.09 0.28 3.20 -1.71 -3.05 116.97 115.66 2k93 h TYR 71 Ca -0.22 -0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.34 2k93 h TYR 71 Cb 1.78 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 40.02 2k93 h TYR 71 CO 0.16 0.70 -1.15 0.82 -1.64 0.00 0.00 178.16 177.06 2k93 h ILE 72 N 0.08 1.53 -1.10 1.81 1.08 -1.68 -3.18 117.51 116.05 2k93 h ILE 72 Ca -0.01 -3.03 0.31 0.00 -0.39 0.00 0.00 64.86 61.74 2k93 h ILE 72 Cb 1.12 2.85 -0.06 0.00 -3.07 0.00 0.00 36.82 37.66 2k93 h ILE 72 CO 0.09 0.88 0.77 -1.13 -0.69 0.00 0.00 178.15 178.07 2k93 h ASN 73 N 0.08 0.12 -0.67 1.72 -0.73 -1.13 0.34 115.58 115.30 2k93 h ASN 73 Ca -0.10 0.02 0.19 0.00 1.87 0.00 0.00 56.30 58.28 2k93 h ASN 73 Cb 1.87 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.43 2k93 h ASN 73 CO 0.18 0.02 0.91 1.23 -0.37 0.00 0.00 177.43 179.40 2k93 h GLY 74 N 0.10 0.00 0.06 1.57 0.00 -1.61 0.96 103.07 104.16 2k93 h GLY 74 Ca 0.55 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.92 2k93 h GLY 74 CO -0.08 0.00 -0.40 0.84 0.00 0.00 0.00 176.54 176.90 2k93 h HIS 75 N 0.00 -1.13 -2.96 5.60 -0.00 -0.56 -3.39 115.15 112.71 2k93 h HIS 75 Ca 0.32 0.04 -0.53 0.00 -0.00 0.00 0.00 60.37 60.21 2k93 h HIS 75 Cb 2.13 0.51 0.03 0.00 -0.00 0.00 0.00 27.41 30.08 2k93 h HIS 75 CO 0.00 -0.46 0.78 1.14 -0.00 0.00 0.00 177.93 179.39 2k93 s GLN 76 N -5.91 4.28 0.00 5.26 -2.07 0.33 -5.21 119.66 116.34 2k93 s GLN 76 Ca -0.15 2.19 0.32 0.00 -1.82 0.00 0.00 55.36 55.89 2k93 s GLN 76 Cb 0.09 -3.21 1.81 0.00 -1.09 0.00 0.00 33.01 30.62 2k93 s GLN 76 CO 0.64 -0.49 2.18 0.00 -1.32 0.00 0.00 175.29 176.30