#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k92 n THR 2 N 0.00 0.41 -0.11 0.44 -2.24 -1.26 -3.78 114.28 107.74 2k92 n THR 2 Ca 0.00 -0.33 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 2k92 n THR 2 Cb 0.00 0.03 -0.07 0.00 -2.10 0.00 0.00 70.33 68.18 2k92 n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k92 n ILE 3 N 0.17 1.40 -0.27 2.28 0.00 -1.26 -4.08 119.36 117.59 2k92 n ILE 3 Ca 0.08 -0.22 0.16 0.00 0.00 0.00 0.00 62.75 62.76 2k92 n ILE 3 Cb 0.26 -1.95 0.44 0.00 0.00 0.00 0.00 39.64 38.39 2k92 n ILE 3 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 2k92 h GLU 4 N -0.90 0.54 -0.17 9.51 4.11 -1.95 0.52 114.58 126.25 2k92 h GLU 4 Ca -0.48 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 58.83 2k92 h GLU 4 Cb 1.40 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2k92 h GLU 4 CO -0.29 0.36 -0.26 1.05 0.07 0.00 0.00 179.01 179.94 2k92 h GLU 5 N 0.56 0.31 -0.00 1.06 4.11 -1.78 -1.55 114.58 117.28 2k92 h GLU 5 Ca 0.49 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.81 2k92 h GLU 5 Cb 0.99 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2k92 h GLU 5 CO -0.22 0.55 -0.15 0.54 0.07 0.00 0.00 179.01 179.79 2k92 n ARG 6 N -4.14 0.45 0.06 1.06 1.74 0.16 -3.39 116.66 112.61 2k92 n ARG 6 Ca -0.01 -0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 56.77 2k92 n ARG 6 Cb 0.38 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.19 2k92 n ARG 6 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2k92 h VAL 7 N 0.38 1.30 -0.72 1.55 2.07 0.12 -3.04 116.25 117.91 2k92 h VAL 7 Ca 0.00 -2.95 -0.03 0.00 0.82 0.00 0.00 66.70 64.54 2k92 h VAL 7 Cb 0.41 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.93 2k92 h VAL 7 CO 0.00 0.83 0.32 0.11 0.02 0.00 0.00 177.57 178.85 2k92 h LYS 8 N 0.05 1.04 -0.41 1.57 1.79 -1.52 0.47 116.57 119.56 2k92 h LYS 8 Ca -0.18 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.05 2k92 h LYS 8 Cb 1.97 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 32.42 2k92 h LYS 8 CO 0.16 0.82 -0.05 1.57 -1.08 0.00 0.00 179.45 180.87 2k92 h LYS 9 N 1.03 0.76 0.29 3.15 2.10 -1.68 1.66 116.57 123.88 2k92 h LYS 9 Ca 0.25 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 2k92 h LYS 9 Cb 0.14 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2k92 h LYS 9 CO -0.03 0.86 -0.16 0.82 -2.00 0.00 0.00 179.45 178.94 2k92 h ILE 10 N 0.58 0.66 0.00 0.07 2.04 -1.29 0.60 117.51 120.17 2k92 h ILE 10 Ca 0.11 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2k92 h ILE 10 Cb 0.55 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2k92 h ILE 10 CO 0.03 0.00 -0.26 0.40 0.00 0.00 0.00 178.15 178.32 2k92 h ILE 11 N -0.42 0.62 0.00 -0.67 1.08 -0.85 1.45 117.51 118.71 2k92 h ILE 11 Ca -0.03 -1.24 -0.09 0.00 -0.39 0.00 0.00 64.86 63.11 2k92 h ILE 11 Cb 0.34 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 2k92 h ILE 11 CO 0.04 0.25 -0.42 1.23 -0.69 0.00 0.00 178.15 178.57 2k92 h GLY 12 N 2.16 0.00 0.00 5.37 0.00 0.33 -2.98 103.07 107.95 2k92 h GLY 12 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2k92 h GLY 12 CO 0.03 0.00 -1.71 -1.06 0.00 0.00 0.00 176.54 173.80 2k92 n GLN 13 N -3.39 0.43 -0.02 4.80 1.13 0.20 0.25 117.38 120.79 2k92 n GLN 13 Ca 0.01 0.18 -0.09 0.00 -1.94 0.00 0.00 57.00 55.16 2k92 n GLN 13 Cb 0.60 -1.23 -0.06 0.00 0.11 0.00 0.00 30.24 29.66 2k92 n GLN 13 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2k92 h GLN 14 N -0.75 -0.32 -0.45 -1.09 1.08 0.18 -2.26 115.11 111.51 2k92 h GLN 14 Ca -0.36 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 56.80 2k92 h GLN 14 Cb 1.24 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.72 2k92 h GLN 14 CO -0.22 -0.21 0.03 -0.07 -0.95 0.00 0.00 178.83 177.41 2k92 h LEU 15 N -0.33 0.75 0.00 1.46 3.38 -1.66 -3.46 115.31 115.45 2k92 h LEU 15 Ca 0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2k92 h LEU 15 Cb 0.39 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2k92 h LEU 15 CO -0.27 0.85 0.00 0.61 0.09 0.00 0.00 178.44 179.72 2k92 n GLY 16 N -0.43 0.82 3.38 0.83 0.00 -0.85 -4.97 105.19 103.96 2k92 n GLY 16 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2k92 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k92 s VAL 17 N -1.77 0.26 0.74 1.61 1.01 0.14 -4.97 120.40 117.41 2k92 s VAL 17 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.94 2k92 s VAL 17 Cb 0.00 -2.43 0.12 0.00 0.00 0.00 0.00 36.38 34.08 2k92 s VAL 17 CO 0.00 0.00 1.03 -0.54 0.00 0.00 0.00 175.10 175.59 2k92 s LYS 18 N -3.60 1.65 0.00 2.72 3.01 -1.26 -4.45 119.74 117.81 2k92 s LYS 18 Ca 0.33 -0.87 0.22 0.00 -1.01 0.00 0.00 55.97 54.65 2k92 s LYS 18 Cb 0.03 -2.25 0.56 0.00 -1.01 0.00 0.00 37.83 35.15 2k92 s LYS 18 CO 0.21 -1.51 1.46 0.00 0.51 0.00 0.00 175.35 176.01 2k92 n GLN 19 N -2.95 2.15 -0.06 1.68 0.00 -1.26 -3.25 117.38 113.69 2k92 n GLN 19 Ca 0.14 -1.72 -0.09 0.00 0.00 0.00 0.00 57.00 55.32 2k92 n GLN 19 Cb 0.60 -1.46 -0.06 0.00 0.00 0.00 0.00 30.24 29.32 2k92 n GLN 19 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2k92 n GLU 20 N 0.96 0.41 0.21 2.61 1.02 -1.26 -4.54 120.64 120.05 2k92 n GLU 20 Ca 0.18 0.07 0.11 0.00 -0.02 0.00 0.00 57.16 57.50 2k92 n GLU 20 Cb 0.48 -1.26 0.22 0.00 -0.02 0.00 0.00 31.44 30.86 2k92 n GLU 20 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2k92 h GLU 21 N 0.00 0.00 -6.45 3.49 4.39 -1.98 -3.42 114.58 110.61 2k92 h GLU 21 Ca -0.29 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.84 2k92 h GLU 21 Cb 1.45 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 30.03 2k92 h GLU 21 CO -0.04 0.09 0.80 0.08 -1.16 0.00 0.00 179.01 178.78 2k92 s VAL 22 N -3.24 4.36 0.49 3.13 1.01 -1.20 -4.95 120.40 120.00 2k92 s VAL 22 Ca 0.06 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.29 2k92 s VAL 22 Cb 0.06 -4.50 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2k92 s VAL 22 CO 0.67 -0.81 0.01 0.42 0.00 0.00 0.00 175.10 175.38 2k92 s THR 23 N 4.04 1.37 0.13 3.92 -4.23 -1.26 -4.92 115.64 114.69 2k92 s THR 23 Ca 0.44 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.79 2k92 s THR 23 Cb -0.09 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 2k92 s THR 23 CO 0.26 0.00 1.65 0.78 -0.54 0.00 0.00 174.62 176.77 2k92 h ASN 24 N 1.45 0.54 -2.12 3.99 2.35 -1.98 -3.01 115.58 116.79 2k92 h ASN 24 Ca -0.44 -0.19 -0.77 0.00 -0.55 0.00 0.00 56.30 54.35 2k92 h ASN 24 Cb 1.30 -0.14 -0.29 0.00 0.05 0.00 0.00 38.32 39.24 2k92 h ASN 24 CO 0.76 0.59 0.86 0.59 -1.65 0.00 0.00 177.43 178.58 2k92 n ASN 25 N -4.64 7.13 -4.14 5.81 4.13 -1.26 -1.99 115.26 120.30 2k92 n ASN 25 Ca -0.01 -3.75 -0.38 0.00 1.68 0.00 0.00 54.58 52.12 2k92 n ASN 25 Cb 0.17 -1.06 -0.08 0.00 -1.54 0.00 0.00 39.78 37.27 2k92 n ASN 25 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k92 s ALA 26 N -4.15 3.68 -0.82 5.41 0.00 -1.14 -4.97 121.76 119.78 2k92 s ALA 26 Ca 0.45 -3.28 -0.08 0.00 0.00 0.00 0.00 51.96 49.06 2k92 s ALA 26 Cb 0.30 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 2k92 s ALA 26 CO -0.25 -2.14 1.99 0.45 0.00 0.00 0.00 175.76 175.82 2k92 n SER 27 N 3.57 4.19 -0.25 0.00 2.88 -1.26 -3.99 113.62 118.76 2k92 n SER 27 Ca 0.09 -2.35 0.23 0.00 -1.33 0.00 0.00 58.87 55.51 2k92 n SER 27 Cb 0.39 -1.05 0.42 0.00 -0.75 0.00 0.00 64.21 63.23 2k92 n SER 27 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2k92 n PHE 28 N 4.75 0.84 -0.01 0.66 1.16 -1.26 0.19 117.46 123.79 2k92 n PHE 28 Ca 0.42 0.92 -0.01 0.00 -1.87 0.00 0.00 57.45 56.91 2k92 n PHE 28 Cb 0.16 -1.30 -0.01 0.00 -1.61 0.00 0.00 39.48 36.73 2k92 n PHE 28 CO 0.00 0.00 0.00 -0.39 -1.87 0.00 0.00 176.76 174.50 2k92 h VAL 29 N 0.00 0.00 0.00 1.97 -1.51 -1.78 1.32 116.25 116.25 2k92 h VAL 29 Ca 0.63 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.90 2k92 h VAL 29 Cb 1.62 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 30.75 2k92 h VAL 29 CO -0.62 0.00 -1.21 1.21 -1.23 0.00 0.00 177.57 175.71 2k92 n GLU 30 N -2.96 0.54 -0.33 5.19 0.00 0.55 -3.16 120.64 120.48 2k92 n GLU 30 Ca -0.00 0.53 -0.10 0.00 0.00 0.00 0.00 57.16 57.60 2k92 n GLU 30 Cb 0.02 -1.71 -0.08 0.00 0.00 0.00 0.00 31.44 29.66 2k92 n GLU 30 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2k92 h ASP 31 N -1.00 -1.81 0.00 4.31 1.82 0.20 -3.39 116.42 116.55 2k92 h ASP 31 Ca -0.30 0.27 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2k92 h ASP 31 Cb 1.16 0.79 0.00 0.00 0.68 0.00 0.00 39.33 41.96 2k92 h ASP 31 CO -0.18 -0.21 0.00 0.18 -1.61 0.00 0.00 179.24 177.42 2k92 n LEU 32 N -4.91 0.00 -2.85 2.28 4.32 -0.30 -4.94 117.00 110.60 2k92 n LEU 32 Ca 0.01 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.04 2k92 n LEU 32 Cb 0.23 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.03 2k92 n LEU 32 CO -0.12 0.00 0.58 -0.83 -1.22 0.00 0.00 177.39 175.80 2k92 s GLY 33 N 0.00 -1.33 -0.39 -0.72 0.00 0.44 -4.88 107.32 100.44 2k92 s GLY 33 Ca 0.00 1.82 0.04 0.00 0.00 0.00 0.00 44.72 46.58 2k92 s GLY 33 CO 0.00 4.36 0.45 0.00 0.00 0.00 0.00 173.10 177.91 2k92 s ALA 34 N 2.35 -0.82 -0.11 3.20 0.00 -1.14 -4.91 121.76 120.33 2k92 s ALA 34 Ca 0.21 -0.80 0.16 0.00 0.00 0.00 0.00 51.96 51.53 2k92 s ALA 34 Cb 0.03 -2.21 0.25 0.00 0.00 0.00 0.00 23.12 21.19 2k92 s ALA 34 CO -0.19 -2.16 1.13 -3.47 0.00 0.00 0.00 175.76 171.07 2k92 n ASP 35 N 4.11 1.93 0.00 0.00 2.03 -1.26 -4.29 116.55 119.07 2k92 n ASP 35 Ca 0.13 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.49 2k92 n ASP 35 Cb 0.48 -0.40 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2k92 n ASP 35 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2k92 n SER 36 N -1.18 0.00 -1.73 1.67 7.64 -1.26 -4.86 113.62 113.90 2k92 n SER 36 Ca 0.14 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.88 2k92 n SER 36 Cb 0.66 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.97 2k92 n SER 36 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k92 n LEU 37 N -0.98 5.23 -0.08 -3.43 4.77 -1.26 -3.86 117.00 117.39 2k92 n LEU 37 Ca 0.00 -2.75 -0.16 0.00 -0.03 0.00 0.00 56.01 53.07 2k92 n LEU 37 Cb 0.00 -0.70 -0.12 0.00 -2.33 0.00 0.00 43.42 40.27 2k92 n LEU 37 CO 0.00 0.82 0.03 -2.24 -1.33 0.00 0.00 177.39 174.67 2k92 h ASP 38 N 0.69 0.00 0.17 -1.43 2.03 -1.89 -3.30 116.42 112.69 2k92 h ASP 38 Ca 0.37 -0.77 -0.35 0.00 -0.73 0.00 0.00 57.03 55.55 2k92 h ASP 38 Cb 2.11 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 40.56 2k92 h ASP 38 CO 0.66 1.16 -2.15 1.07 -1.03 0.00 0.00 179.24 178.95 2k92 n THR 39 N -4.55 1.52 0.00 1.15 5.66 -1.26 -3.84 114.28 112.95 2k92 n THR 39 Ca -0.18 -0.78 0.00 0.00 -3.05 0.00 0.00 64.05 60.05 2k92 n THR 39 Cb 0.53 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 2k92 n THR 39 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 2k92 n VAL 40 N -3.00 0.00 -0.32 1.08 0.31 -1.25 -2.61 118.33 112.55 2k92 n VAL 40 Ca -0.30 0.58 0.08 0.00 -0.01 0.00 0.00 64.34 64.69 2k92 n VAL 40 Cb 1.09 -1.27 0.17 0.00 -0.91 0.00 0.00 33.84 32.92 2k92 n VAL 40 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k92 n GLU 41 N -0.34 -0.08 -0.32 5.55 1.02 -1.24 0.18 120.64 125.41 2k92 n GLU 41 Ca 0.00 1.37 0.10 0.00 -0.02 0.00 0.00 57.16 58.61 2k92 n GLU 41 Cb 0.00 -2.10 0.21 0.00 -0.02 0.00 0.00 31.44 29.53 2k92 n GLU 41 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2k92 h LEU 42 N 0.00 -0.59 0.00 -4.62 6.46 -1.67 -1.27 115.31 113.63 2k92 h LEU 42 Ca 0.47 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 58.49 2k92 h LEU 42 Cb 0.82 0.49 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 2k92 h LEU 42 CO -0.89 -0.31 0.00 0.52 -0.62 0.00 0.00 178.44 177.14 2k92 n VAL 43 N -5.50 0.00 -0.31 1.05 0.31 0.48 0.16 118.33 114.52 2k92 n VAL 43 Ca 0.18 1.22 0.00 0.00 -0.01 0.00 0.00 64.34 65.73 2k92 n VAL 43 Cb 0.61 -1.89 0.05 0.00 -0.91 0.00 0.00 33.84 31.70 2k92 n VAL 43 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k92 n MET 44 N -1.61 -0.17 0.02 5.55 2.81 -0.59 0.26 117.12 123.38 2k92 n MET 44 Ca 0.00 1.25 -0.01 0.00 -1.81 0.00 0.00 57.70 57.13 2k92 n MET 44 Cb 0.00 -1.86 -0.00 0.00 -0.71 0.00 0.00 33.22 30.65 2k92 n MET 44 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k92 h ALA 45 N 1.21 -0.87 -0.33 3.04 0.00 -0.57 1.51 119.26 123.25 2k92 h ALA 45 Ca 0.30 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.30 2k92 h ALA 45 Cb 0.50 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k92 h ALA 45 CO -0.81 -0.87 0.61 -0.07 0.00 0.00 0.00 179.25 178.11 2k92 h LEU 46 N -0.05 0.00 0.01 0.00 3.38 0.33 0.30 115.31 119.28 2k92 h LEU 46 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k92 h LEU 46 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2k92 h LEU 46 CO 0.00 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 178.20 2k92 h GLU 47 N 0.00 -0.01 -0.63 1.13 4.39 0.47 -3.30 114.58 116.63 2k92 h GLU 47 Ca 0.16 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.92 2k92 h GLU 47 Cb 1.37 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.99 2k92 h GLU 47 CO -0.00 0.73 0.42 0.93 -1.16 0.00 0.00 179.01 179.93 2k92 h GLU 48 N -0.97 0.61 -0.81 2.33 4.39 0.55 0.79 114.58 121.47 2k92 h GLU 48 Ca -0.00 -0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.80 2k92 h GLU 48 Cb 0.75 -0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.17 2k92 h GLU 48 CO 0.00 0.40 0.40 1.49 -1.16 0.00 0.00 179.01 180.14 2k92 h GLU 49 N 0.63 0.57 0.00 2.33 4.81 -0.89 -3.43 114.58 118.60 2k92 h GLU 49 Ca 0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2k92 h GLU 49 Cb 0.26 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2k92 h GLU 49 CO -0.08 0.38 0.00 1.19 -0.73 0.00 0.00 179.01 179.76 2k92 n PHE 50 N -4.89 -0.47 0.00 0.92 3.72 -0.48 -5.12 117.46 111.14 2k92 n PHE 50 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 2k92 n PHE 50 Cb 0.40 0.37 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 2k92 n PHE 50 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2k92 n ASP 51 N -2.10 0.00 -2.99 4.37 8.00 0.15 -5.00 116.55 118.99 2k92 n ASP 51 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 2k92 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2k92 n ASP 51 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2k92 s THR 52 N 0.00 -0.35 -0.70 -3.53 -1.32 -1.26 -5.02 115.64 103.46 2k92 s THR 52 Ca 0.00 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.21 2k92 s THR 52 Cb 0.00 -0.16 -0.24 0.00 -1.51 0.00 0.00 72.50 70.59 2k92 s THR 52 CO 0.00 0.00 1.88 -1.84 -2.21 0.00 0.00 174.62 172.45 2k92 n GLU 53 N 4.43 0.59 -1.55 7.08 0.28 -1.26 -4.41 120.64 125.80 2k92 n GLU 53 Ca 0.08 -1.65 -0.45 0.00 -0.16 0.00 0.00 57.16 54.98 2k92 n GLU 53 Cb 0.60 -3.26 -0.04 0.00 1.43 0.00 0.00 31.44 30.16 2k92 n GLU 53 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2k92 n ILE 54 N 7.65 0.27 -2.54 3.84 0.13 -1.26 -4.92 119.36 122.54 2k92 n ILE 54 Ca 0.45 -0.42 -0.36 0.00 -1.10 0.00 0.00 62.75 61.32 2k92 n ILE 54 Cb 0.44 -2.30 -0.04 0.00 -0.84 0.00 0.00 39.64 36.91 2k92 n ILE 54 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 2k92 s PRO 55 N 6.46 4.02 0.40 9.51 0.04 -1.26 -4.73 135.00 149.45 2k92 s PRO 55 Ca 1.04 1.46 0.11 0.00 0.04 0.00 0.00 61.00 63.65 2k92 s PRO 55 Cb -0.49 -2.38 0.91 0.00 0.04 0.00 0.00 34.50 32.59 2k92 s PRO 55 CO 0.39 -0.26 1.96 0.22 0.04 0.00 0.00 177.00 179.35 2k92 h ASP 56 N 2.15 0.50 -0.78 6.66 3.58 -1.90 0.73 116.42 127.36 2k92 h ASP 56 Ca -0.49 0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.11 2k92 h ASP 56 Cb 1.22 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 42.12 2k92 h ASP 56 CO 0.61 0.30 0.51 -0.08 -2.88 0.00 0.00 179.24 177.71 2k92 h GLU 57 N 0.56 0.51 0.00 0.28 4.57 -1.99 1.30 114.58 119.81 2k92 h GLU 57 Ca 0.31 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2k92 h GLU 57 Cb 0.47 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2k92 h GLU 57 CO -0.10 0.34 -0.91 -1.91 -1.18 0.00 0.00 179.01 175.25 2k92 n GLU 58 N -4.50 0.73 -0.36 1.92 2.13 0.37 -4.10 120.64 116.83 2k92 n GLU 58 Ca 0.15 -0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.04 2k92 n GLU 58 Cb 0.47 -1.40 0.25 0.00 0.27 0.00 0.00 31.44 31.04 2k92 n GLU 58 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k92 n ALA 59 N -1.46 2.55 0.05 4.31 0.00 0.23 -4.21 120.51 121.98 2k92 n ALA 59 Ca 0.03 -1.45 0.09 0.00 0.00 0.00 0.00 53.44 52.11 2k92 n ALA 59 Cb 0.30 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 2k92 n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2k92 n GLU 60 N 0.74 0.59 -0.19 0.00 4.07 0.42 -4.19 120.64 122.09 2k92 n GLU 60 Ca 0.19 -0.15 0.10 0.00 -0.06 0.00 0.00 57.16 57.24 2k92 n GLU 60 Cb 0.64 -1.41 0.27 0.00 -0.06 0.00 0.00 31.44 30.89 2k92 n GLU 60 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2k92 n LYS 61 N -2.06 2.17 -0.09 5.31 5.02 -1.26 -4.21 118.16 123.06 2k92 n LYS 61 Ca -0.03 -1.79 -0.11 0.00 -2.02 0.00 0.00 58.31 54.36 2k92 n LYS 61 Cb 0.44 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 2k92 n LYS 61 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2k92 n ILE 62 N 0.98 1.47 -1.49 -0.18 -5.35 -1.26 -4.92 119.36 108.61 2k92 n ILE 62 Ca 0.18 0.10 -0.07 0.00 -0.27 0.00 0.00 62.75 62.69 2k92 n ILE 62 Cb 0.47 -2.27 -0.02 0.00 -1.74 0.00 0.00 39.64 36.07 2k92 n ILE 62 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2k92 n THR 63 N -4.52 -0.08 -3.87 7.28 -2.24 -1.26 -4.79 114.28 104.80 2k92 n THR 63 Ca -0.18 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 2k92 n THR 63 Cb 0.45 -0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2k92 n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2k92 s THR 64 N -1.76 0.00 -0.16 4.28 -4.23 -1.26 -4.32 115.64 108.19 2k92 s THR 64 Ca 0.00 -1.11 -0.17 0.00 -1.18 0.00 0.00 61.69 59.23 2k92 s THR 64 Cb 0.00 -2.60 -0.14 0.00 1.34 0.00 0.00 72.50 71.10 2k92 s THR 64 CO 0.00 0.00 0.20 0.58 -0.54 0.00 0.00 174.62 174.86 2k92 h VAL 65 N 2.03 0.74 -0.97 2.29 2.07 -1.71 -3.33 116.25 117.38 2k92 h VAL 65 Ca -0.28 -1.75 0.15 0.00 0.82 0.00 0.00 66.70 65.64 2k92 h VAL 65 Cb 1.25 1.59 -0.16 0.00 -1.52 0.00 0.00 31.29 32.45 2k92 h VAL 65 CO 0.36 0.25 -0.39 -0.61 0.02 0.00 0.00 177.57 177.20 2k92 h GLN 66 N -1.00 -0.01 -0.67 1.57 5.75 -1.66 0.88 115.11 119.96 2k92 h GLN 66 Ca -0.14 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.50 2k92 h GLN 66 Cb 0.86 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.29 2k92 h GLN 66 CO -0.08 -0.01 -0.10 0.00 -2.65 0.00 0.00 178.83 175.99 2k92 h ALA 67 N 1.34 0.53 -0.50 3.38 0.00 -1.84 1.75 119.26 123.93 2k92 h ALA 67 Ca 0.34 0.24 0.13 0.00 0.00 0.00 0.00 54.91 55.62 2k92 h ALA 67 Cb 0.59 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2k92 h ALA 67 CO -0.97 -0.42 0.35 0.00 0.00 0.00 0.00 179.25 178.22 2k92 h ALA 68 N 1.65 2.39 0.00 0.00 0.00 0.62 0.69 119.26 124.61 2k92 h ALA 68 Ca 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2k92 h ALA 68 Cb 0.54 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2k92 h ALA 68 CO -0.65 -0.53 -0.14 0.82 0.00 0.00 0.00 179.25 178.75 2k92 h ILE 69 N 0.06 0.65 -0.00 0.00 2.04 0.32 -2.02 117.51 118.55 2k92 h ILE 69 Ca 0.24 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2k92 h ILE 69 Cb 0.87 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2k92 h ILE 69 CO -0.02 0.22 0.25 -0.78 0.00 0.00 0.00 178.15 177.83 2k92 h ASP 70 N -1.00 0.00 0.00 1.72 1.82 0.19 0.18 116.42 119.33 2k92 h ASP 70 Ca -0.02 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.50 2k92 h ASP 70 Cb 0.47 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.46 2k92 h ASP 70 CO -0.01 0.00 -0.65 0.22 -1.61 0.00 0.00 179.24 177.19 2k92 h TYR 71 N 0.00 0.01 -0.03 0.28 3.20 0.33 -1.23 116.97 119.53 2k92 h TYR 71 Ca 0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2k92 h TYR 71 Cb 0.51 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 2k92 h TYR 71 CO 0.00 1.25 0.05 0.82 -1.64 0.00 0.00 178.16 178.64 2k92 h ILE 72 N -0.98 0.38 0.06 1.81 1.08 -0.36 0.97 117.51 120.47 2k92 h ILE 72 Ca -0.18 0.00 -0.33 0.00 -0.39 0.00 0.00 64.86 63.97 2k92 h ILE 72 Cb 1.17 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.84 2k92 h ILE 72 CO -0.10 0.00 -1.85 0.59 -0.69 0.00 0.00 178.15 176.10 2k92 n ASN 73 N -3.63 1.42 -1.08 1.72 3.02 -0.11 -3.41 115.26 113.19 2k92 n ASN 73 Ca -0.02 0.31 0.03 0.00 -0.03 0.00 0.00 54.58 54.87 2k92 n ASN 73 Cb 0.13 -0.40 0.17 0.00 -0.61 0.00 0.00 39.78 39.07 2k92 n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k92 n GLY 74 N 1.76 2.11 1.03 7.41 0.00 -0.06 -4.11 105.19 113.33 2k92 n GLY 74 Ca -0.24 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 2k92 n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k92 n HIS 75 N 0.26 0.00 -1.51 1.61 -0.00 0.14 -4.96 115.22 110.76 2k92 n HIS 75 Ca 0.12 0.00 -0.56 0.00 -0.00 0.00 0.00 57.72 57.28 2k92 n HIS 75 Cb 0.65 -0.01 -0.07 0.00 -0.00 0.00 0.00 29.99 30.56 2k92 n HIS 75 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2k92 n GLN 76 N -3.39 0.25 0.00 1.57 3.00 -1.22 -5.11 117.38 112.49 2k92 n GLN 76 Ca -0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2k92 n GLN 76 Cb 0.01 -1.55 0.00 0.00 0.00 0.00 0.00 30.24 28.70 2k92 n GLN 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06