#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 2.22 -0.06 0.44 -2.24 -1.26 -3.88 114.28 109.51 2k92 n THR 2 Ca 0.00 -1.08 -0.11 0.00 -2.27 0.00 0.00 64.05 60.59 2k92 n THR 2 Cb 0.00 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.37 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 -0.24 0.61 0.30 2.28 0.00 -1.26 -4.53 119.36 116.51 2k92 n ILE 3 Ca 0.31 -0.17 0.19 0.00 0.00 0.00 0.00 62.75 63.08 2k92 n ILE 3 Cb 1.02 -1.54 0.89 0.00 0.00 0.00 0.00 39.64 40.01 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 -0.34 0.00 0.00 9.51 -0.00 -1.98 0.16 114.58 121.93 2k92 h GLU 4 Ca -0.27 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.03 2k92 h GLU 4 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.00 2k92 h GLU 4 CO -0.15 0.01 -0.28 1.05 -0.00 0.00 0.00 179.01 179.64 2k92 h GLU 5 N 0.00 0.00 0.00 1.06 4.11 -1.80 -2.92 114.58 115.02 2k92 h GLU 5 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2k92 h GLU 5 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2k92 h GLU 5 CO 0.00 0.28 -1.82 0.54 0.07 0.00 0.00 179.01 178.08 2k92 n ARG 6 N -3.45 0.62 -0.25 1.06 1.74 -0.49 -4.40 116.66 111.49 2k92 n ARG 6 Ca -0.00 -0.14 -0.07 0.00 -0.77 0.00 0.00 57.85 56.88 2k92 n ARG 6 Cb 0.46 -1.41 0.05 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.00 1.24 -0.98 1.55 2.07 -0.64 -1.94 116.25 117.55 2k92 h VAL 7 Ca -0.05 -0.75 0.18 0.00 0.82 0.00 0.00 66.70 66.89 2k92 h VAL 7 Cb 0.92 0.44 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 2k92 h VAL 7 CO 0.00 0.30 0.61 0.11 0.02 0.00 0.00 177.57 178.62 2k92 h LYS 8 N 0.99 0.72 -0.00 1.57 6.56 -1.72 0.65 116.57 125.34 2k92 h LYS 8 Ca 0.23 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 2k92 h LYS 8 Cb 0.20 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.69 2k92 h LYS 8 CO -0.02 0.48 0.00 0.87 -2.06 0.00 0.00 179.45 178.72 2k92 h LYS 9 N 0.75 0.00 -0.40 3.15 1.57 -1.59 1.55 116.57 121.60 2k92 h LYS 9 Ca 0.54 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.40 2k92 h LYS 9 Cb 0.85 -0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.07 2k92 h LYS 9 CO -0.31 0.02 -0.27 0.82 -0.57 0.00 0.00 179.45 179.14 2k92 h ILE 10 N -0.01 0.31 0.00 1.86 2.04 -0.70 1.65 117.51 122.66 2k92 h ILE 10 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2k92 h ILE 10 Cb 0.01 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2k92 h ILE 10 CO -0.00 0.00 -0.37 0.40 0.00 0.00 0.00 178.15 178.18 2k92 h ILE 11 N -0.20 0.92 0.00 -0.67 1.08 -1.03 1.53 117.51 119.14 2k92 h ILE 11 Ca 0.19 -1.46 -0.08 0.00 -0.39 0.00 0.00 64.86 63.12 2k92 h ILE 11 Cb 0.50 1.88 -0.01 0.00 -3.07 0.00 0.00 36.82 36.11 2k92 h ILE 11 CO -0.51 0.36 -0.36 1.23 -0.69 0.00 0.00 178.15 178.18 2k92 h GLY 12 N 1.89 0.00 0.00 5.37 0.00 0.67 -3.07 103.07 107.93 2k92 h GLY 12 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2k92 h GLY 12 CO 0.05 0.00 -1.18 -1.06 0.00 0.00 0.00 176.54 174.35 2k92 n GLN 13 N -3.42 0.42 -0.17 4.80 1.13 0.52 -0.53 117.38 120.13 2k92 n GLN 13 Ca 0.00 0.17 -0.06 0.00 -1.94 0.00 0.00 57.00 55.17 2k92 n GLN 13 Cb 0.54 -1.22 -0.05 0.00 0.11 0.00 0.00 30.24 29.62 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 -0.76 -0.07 0.00 -1.09 1.08 0.20 0.92 115.11 115.39 2k92 h GLN 14 Ca -0.16 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2k92 h GLN 14 Cb 0.97 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2k92 h GLN 14 CO -0.10 -0.05 -0.10 -0.07 -0.95 0.00 0.00 178.83 177.57 2k92 h LEU 15 N -0.07 0.00 -2.95 1.46 3.38 -1.67 -3.47 115.31 111.98 2k92 h LEU 15 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2k92 h LEU 15 Cb 0.25 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.01 2k92 h LEU 15 CO -0.43 0.10 -0.07 0.61 0.09 0.00 0.00 178.44 178.75 2k92 n GLY 16 N -0.83 0.64 1.41 0.83 0.00 0.32 -5.01 105.19 102.55 2k92 n GLY 16 Ca -0.02 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 2k92 n GLY 16 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k92 n VAL 17 N -1.59 0.00 -2.15 1.61 0.24 0.31 -4.98 118.33 111.77 2k92 n VAL 17 Ca -0.01 -0.98 -0.28 0.00 -2.04 0.00 0.00 64.34 61.03 2k92 n VAL 17 Cb 0.51 0.31 0.18 0.00 -1.47 0.00 0.00 33.84 33.36 2k92 n VAL 17 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2k92 s LYS 18 N -2.67 0.76 -0.01 7.34 3.01 -1.26 -4.54 119.74 122.37 2k92 s LYS 18 Ca 0.06 -0.73 0.21 0.00 -1.01 0.00 0.00 55.97 54.50 2k92 s LYS 18 Cb 0.00 -1.98 -0.26 0.00 -1.01 0.00 0.00 37.83 34.58 2k92 s LYS 18 CO 0.04 -2.24 0.78 0.00 0.51 0.00 0.00 175.35 174.44 2k92 n GLN 19 N -3.54 0.19 -0.04 1.68 10.64 -1.26 -4.10 117.38 120.95 2k92 n GLN 19 Ca 0.16 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 2k92 n GLN 19 Cb 0.60 -1.51 -0.15 0.00 -0.86 0.00 0.00 30.24 28.32 2k92 n GLN 19 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2k92 n GLU 20 N -1.72 0.67 -0.10 2.61 0.00 -1.26 -4.05 120.64 116.79 2k92 n GLU 20 Ca 0.02 -0.04 0.07 0.00 0.00 0.00 0.00 57.16 57.21 2k92 n GLU 20 Cb 0.40 -1.57 0.28 0.00 0.00 0.00 0.00 31.44 30.54 2k92 n GLU 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2k92 n GLU 21 N -2.59 1.58 -4.90 3.44 1.02 -1.26 -4.79 120.64 113.14 2k92 n GLU 21 Ca -0.17 -0.89 -0.33 0.00 -0.02 0.00 0.00 57.16 55.75 2k92 n GLU 21 Cb 0.87 -1.29 -0.14 0.00 -0.02 0.00 0.00 31.44 30.86 2k92 n GLU 21 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k92 s VAL 22 N -1.75 2.94 0.28 2.62 1.01 -1.26 -4.93 120.40 119.31 2k92 s VAL 22 Ca 0.25 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2k92 s VAL 22 Cb 0.13 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2k92 s VAL 22 CO 0.19 0.57 0.29 0.42 0.00 0.00 0.00 175.10 176.57 2k92 s THR 23 N -0.33 0.00 -1.20 3.92 -4.23 -1.26 -4.97 115.64 107.57 2k92 s THR 23 Ca 0.03 -1.85 -0.10 0.00 -1.18 0.00 0.00 61.69 58.59 2k92 s THR 23 Cb -0.13 -2.50 0.21 0.00 1.34 0.00 0.00 72.50 71.42 2k92 s THR 23 CO 0.02 0.00 1.57 -0.46 -0.54 0.00 0.00 174.62 175.22 2k92 n ASN 24 N -0.94 5.41 0.00 3.99 0.23 -1.26 -3.60 115.26 119.09 2k92 n ASN 24 Ca 0.03 -3.11 0.00 0.00 -0.53 0.00 0.00 54.58 50.97 2k92 n ASN 24 Cb 0.63 -1.46 0.00 0.00 -2.08 0.00 0.00 39.78 36.87 2k92 n ASN 24 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2k92 n ASN 25 N 3.88 0.00 -4.53 0.53 0.23 -1.26 -4.73 115.26 109.38 2k92 n ASN 25 Ca 0.35 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 54.02 2k92 n ASN 25 Cb 0.38 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.13 2k92 n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k92 n ALA 26 N 0.00 -0.67 -3.84 -2.53 0.00 -1.24 -4.76 120.51 107.47 2k92 n ALA 26 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 2k92 n ALA 26 Cb 0.00 -1.94 -0.11 0.00 0.00 0.00 0.00 19.45 17.39 2k92 n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k92 n SER 27 N -0.14 3.16 -0.46 0.00 7.64 -1.26 -2.77 113.62 119.79 2k92 n SER 27 Ca 0.12 -3.24 0.38 0.00 1.01 0.00 0.00 58.87 57.15 2k92 n SER 27 Cb 0.48 -0.76 0.67 0.00 -1.01 0.00 0.00 64.21 63.58 2k92 n SER 27 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2k92 h PHE 28 N 5.28 0.49 0.00 1.43 -5.15 -1.93 0.66 116.94 117.72 2k92 h PHE 28 Ca 0.16 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.95 2k92 h PHE 28 Cb 0.74 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 36.79 2k92 h PHE 28 CO 0.69 -0.21 0.00 1.33 -2.00 0.00 0.00 178.31 178.12 2k92 n VAL 29 N -4.66 0.00 -0.08 0.88 0.24 -1.26 -1.09 118.33 112.36 2k92 n VAL 29 Ca 0.38 0.86 -0.21 0.00 -2.04 0.00 0.00 64.34 63.34 2k92 n VAL 29 Cb 1.49 -1.30 -0.12 0.00 -1.47 0.00 0.00 33.84 32.43 2k92 n VAL 29 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2k92 n GLU 30 N -0.90 0.67 -0.40 7.34 0.00 -0.92 -2.28 120.64 124.15 2k92 n GLU 30 Ca 0.00 0.24 -0.10 0.00 0.00 0.00 0.00 57.16 57.29 2k92 n GLU 30 Cb 0.00 -1.60 -0.09 0.00 0.00 0.00 0.00 31.44 29.75 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 -0.17 -2.09 0.00 4.31 1.82 0.20 -3.40 116.42 117.09 2k92 h ASP 31 Ca -0.52 0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2k92 h ASP 31 Cb 1.87 0.93 0.00 0.00 0.68 0.00 0.00 39.33 42.81 2k92 h ASP 31 CO -0.08 -0.24 0.00 0.18 -1.61 0.00 0.00 179.24 177.49 2k92 n LEU 32 N -5.27 0.00 -2.82 2.28 4.32 -0.95 -4.96 117.00 109.60 2k92 n LEU 32 Ca 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.96 2k92 n LEU 32 Cb 0.28 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 2k92 n LEU 32 CO -0.15 0.00 0.09 -0.83 -1.22 0.00 0.00 177.39 175.29 2k92 s GLY 33 N 0.00 -1.13 -0.99 -0.72 0.00 -0.25 -4.91 107.32 99.32 2k92 s GLY 33 Ca 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 44.72 44.21 2k92 s GLY 33 CO 0.00 3.58 1.98 0.00 0.00 0.00 0.00 173.10 178.66 2k92 n ALA 34 N 3.01 6.28 -0.98 3.20 0.00 -0.50 -4.43 120.51 127.09 2k92 n ALA 34 Ca 0.18 -4.36 0.09 0.00 0.00 0.00 0.00 53.44 49.35 2k92 n ALA 34 Cb 0.56 -2.20 0.18 0.00 0.00 0.00 0.00 19.45 17.99 2k92 n ALA 34 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k92 n ASP 35 N 0.04 2.96 -3.19 0.00 8.00 -1.26 -4.49 116.55 118.61 2k92 n ASP 35 Ca 0.50 -2.99 0.01 0.00 0.71 0.00 0.00 54.79 53.02 2k92 n ASP 35 Cb 0.26 -0.45 -0.01 0.00 -0.02 0.00 0.00 41.12 40.90 2k92 n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2k92 s SER 36 N -2.38 -1.14 -0.68 -2.24 0.15 -1.26 -4.90 113.70 101.24 2k92 s SER 36 Ca 0.35 0.01 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 2k92 s SER 36 Cb 0.29 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 66.41 2k92 s SER 36 CO 0.06 -0.31 0.08 0.18 1.20 0.00 0.00 173.24 174.45 2k92 n LEU 37 N 5.36 -1.59 0.00 3.45 4.77 -1.26 -4.83 117.00 122.90 2k92 n LEU 37 Ca 0.04 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k92 n LEU 37 Cb 0.53 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 2k92 n LEU 37 CO -0.05 -0.03 0.04 -0.90 -1.33 0.00 0.00 177.39 175.13 2k92 n ASP 38 N 0.28 0.00 -1.06 -1.43 3.85 -1.26 -3.09 116.55 113.84 2k92 n ASP 38 Ca -0.08 0.08 0.03 0.00 -0.71 0.00 0.00 54.79 54.12 2k92 n ASP 38 Cb 0.57 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.52 2k92 n ASP 38 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 2k92 n THR 39 N -0.40 1.14 -0.07 2.12 5.66 -1.26 -2.62 114.28 118.84 2k92 n THR 39 Ca 0.00 -0.61 -0.13 0.00 -3.05 0.00 0.00 64.05 60.27 2k92 n THR 39 Cb 0.00 -0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 68.40 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 0.31 0.83 0.06 1.08 0.31 -1.26 -4.48 118.33 115.18 2k92 n VAL 40 Ca 0.12 -0.27 -0.22 0.00 -0.01 0.00 0.00 64.34 63.96 2k92 n VAL 40 Cb 0.63 -1.29 -0.15 0.00 -0.91 0.00 0.00 33.84 32.12 2k92 n VAL 40 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2k92 h GLU 41 N -0.22 0.35 -1.02 5.55 5.08 -1.62 -3.32 114.58 119.37 2k92 h GLU 41 Ca -0.35 -0.59 0.27 0.00 -1.00 0.00 0.00 59.36 57.69 2k92 h GLU 41 Cb 1.43 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 30.78 2k92 h GLU 41 CO -0.12 1.28 0.61 1.25 -1.00 0.00 0.00 179.01 181.03 2k92 h LEU 42 N -0.14 0.59 0.16 1.33 6.46 -1.65 -0.66 115.31 121.41 2k92 h LEU 42 Ca -0.27 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2k92 h LEU 42 Cb 1.89 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.86 2k92 h LEU 42 CO 0.15 0.05 -0.14 0.58 -0.62 0.00 0.00 178.44 178.46 2k92 h VAL 43 N 0.49 0.00 -0.71 1.05 2.07 -1.79 0.84 116.25 118.21 2k92 h VAL 43 Ca 0.66 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.29 2k92 h VAL 43 Cb 1.40 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 2k92 h VAL 43 CO -0.46 0.00 -0.38 0.24 0.02 0.00 0.00 177.57 176.99 2k92 h MET 44 N -0.29 -0.12 0.05 1.57 2.86 -1.36 2.08 114.93 119.72 2k92 h MET 44 Ca -0.02 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2k92 h MET 44 Cb 0.24 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2k92 h MET 44 CO -0.00 -0.08 -0.04 0.00 1.06 0.00 0.00 176.91 177.85 2k92 h ALA 45 N 1.00 -0.85 -0.35 6.32 0.00 -1.03 1.44 119.26 125.80 2k92 h ALA 45 Ca 0.25 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2k92 h ALA 45 Cb 0.56 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2k92 h ALA 45 CO -0.77 -0.85 0.62 -0.07 0.00 0.00 0.00 179.25 178.17 2k92 h LEU 46 N -0.09 0.00 0.02 0.00 3.38 0.13 0.32 115.31 119.06 2k92 h LEU 46 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k92 h LEU 46 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2k92 h LEU 46 CO 0.00 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.19 2k92 h GLU 47 N 0.00 -0.02 -0.52 1.13 4.39 0.47 -3.31 114.58 116.72 2k92 h GLU 47 Ca 0.17 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2k92 h GLU 47 Cb 1.40 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.02 2k92 h GLU 47 CO -0.00 0.67 0.35 0.93 -1.16 0.00 0.00 179.01 179.80 2k92 h GLU 48 N -0.96 0.62 -0.90 2.33 4.39 0.53 -0.15 114.58 120.44 2k92 h GLU 48 Ca -0.00 -0.04 0.18 0.00 0.34 0.00 0.00 59.36 59.84 2k92 h GLU 48 Cb 0.70 -0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 29.10 2k92 h GLU 48 CO 0.00 0.41 0.46 1.49 -1.16 0.00 0.00 179.01 180.21 2k92 h GLU 49 N 0.64 0.55 0.00 2.33 4.81 -0.69 -3.43 114.58 118.79 2k92 h GLU 49 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2k92 h GLU 49 Cb 0.04 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2k92 h GLU 49 CO -0.05 0.36 0.00 1.19 -0.73 0.00 0.00 179.01 179.78 2k92 n PHE 50 N -4.91 -0.57 0.00 0.92 3.01 -0.62 -5.11 117.46 110.17 2k92 n PHE 50 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.66 2k92 n PHE 50 Cb 0.55 0.29 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 2k92 n PHE 50 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2k92 n ASP 51 N -1.88 0.00 -2.97 4.37 9.92 -0.16 -5.01 116.55 120.82 2k92 n ASP 51 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.29 2k92 n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2k92 n ASP 51 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2k92 s THR 52 N 0.00 -0.41 -0.41 -3.53 -1.32 -1.26 -5.03 115.64 103.69 2k92 s THR 52 Ca 0.00 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.22 2k92 s THR 52 Cb 0.00 -0.14 -0.27 0.00 -1.51 0.00 0.00 72.50 70.58 2k92 s THR 52 CO 0.00 0.00 1.77 -1.84 -2.21 0.00 0.00 174.62 172.34 2k92 n GLU 53 N 4.33 0.75 -1.45 7.08 0.28 -1.26 -4.39 120.64 125.98 2k92 n GLU 53 Ca 0.07 -1.45 -0.45 0.00 -0.16 0.00 0.00 57.16 55.17 2k92 n GLU 53 Cb 0.60 -2.76 -0.11 0.00 1.43 0.00 0.00 31.44 30.61 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 6.59 0.02 -2.53 3.84 0.13 -1.26 -4.85 119.36 121.30 2k92 n ILE 54 Ca 0.48 -0.19 -0.37 0.00 -1.10 0.00 0.00 62.75 61.57 2k92 n ILE 54 Cb 0.41 -1.11 -0.04 0.00 -0.84 0.00 0.00 39.64 38.06 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 7.83 4.28 0.33 9.51 0.04 -1.26 -4.72 135.00 151.01 2k92 s PRO 55 Ca 1.22 1.58 0.12 0.00 0.04 0.00 0.00 61.00 63.96 2k92 s PRO 55 Cb -1.04 -2.71 0.99 0.00 0.04 0.00 0.00 34.50 31.79 2k92 s PRO 55 CO 0.48 -0.05 1.68 0.22 0.04 0.00 0.00 177.00 179.37 2k92 h ASP 56 N 2.83 0.50 -0.95 6.66 3.58 -1.89 2.04 116.42 129.20 2k92 h ASP 56 Ca -0.48 0.18 0.12 0.00 0.42 0.00 0.00 57.03 57.27 2k92 h ASP 56 Cb 1.21 0.12 -0.08 0.00 1.72 0.00 0.00 39.33 42.30 2k92 h ASP 56 CO 0.63 -0.07 0.58 -0.33 -2.88 0.00 0.00 179.24 177.17 2k92 h GLU 57 N 0.38 0.88 -0.00 0.28 4.39 -1.99 0.60 114.58 119.11 2k92 h GLU 57 Ca 0.69 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.34 2k92 h GLU 57 Cb 1.49 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2k92 h GLU 57 CO -0.58 0.58 -0.71 0.39 -1.16 0.00 0.00 179.01 177.54 2k92 n GLU 58 N -4.68 0.32 0.00 2.33 1.02 0.36 -3.85 120.64 116.15 2k92 n GLU 58 Ca 0.18 -0.25 0.14 0.00 -0.02 0.00 0.00 57.16 57.21 2k92 n GLU 58 Cb 0.35 -1.49 0.52 0.00 -0.02 0.00 0.00 31.44 30.80 2k92 n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k92 n ALA 59 N -1.12 2.75 0.37 0.62 0.00 0.60 -3.12 120.51 120.60 2k92 n ALA 59 Ca 0.06 -0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.44 2k92 n ALA 59 Cb 0.36 -1.35 0.36 0.00 0.00 0.00 0.00 19.45 18.82 2k92 n ALA 59 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2k92 h GLU 60 N 0.09 0.00 0.00 0.00 4.81 -1.27 -2.77 114.58 115.44 2k92 h GLU 60 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k92 h GLU 60 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2k92 h GLU 60 CO 0.00 0.00 -0.82 1.63 -0.73 0.00 0.00 179.01 179.09 2k92 n LYS 61 N -2.76 0.10 -0.60 1.92 5.02 -1.18 -3.74 118.16 116.93 2k92 n LYS 61 Ca 0.04 -0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2k92 n LYS 61 Cb 0.43 -1.53 0.33 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.67 1.99 -0.55 -0.18 -5.35 -1.05 -4.60 119.36 107.95 2k92 n ILE 62 Ca 0.04 -1.33 0.42 0.00 -0.27 0.00 0.00 62.75 61.62 2k92 n ILE 62 Cb 0.37 0.04 0.66 0.00 -1.74 0.00 0.00 39.64 38.97 2k92 n ILE 62 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 2k92 n THR 63 N 0.72 -0.05 -3.84 7.28 5.66 -1.18 -4.23 114.28 118.65 2k92 n THR 63 Ca 0.24 1.32 -0.22 0.00 -3.05 0.00 0.00 64.05 62.35 2k92 n THR 63 Cb 0.90 -2.19 -0.04 0.00 -1.55 0.00 0.00 70.33 67.45 2k92 n THR 63 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2k92 s THR 64 N -4.66 3.29 0.01 1.09 -4.23 -1.26 -3.99 115.64 105.89 2k92 s THR 64 Ca -0.05 -1.43 -0.25 0.00 -1.18 0.00 0.00 61.69 58.78 2k92 s THR 64 Cb 0.23 -3.12 -0.19 0.00 1.34 0.00 0.00 72.50 70.77 2k92 s THR 64 CO 0.74 -0.15 1.38 0.58 -0.54 0.00 0.00 174.62 176.63 2k92 h VAL 65 N 1.28 1.22 -0.44 2.29 2.07 -1.69 -2.83 116.25 118.15 2k92 h VAL 65 Ca -0.44 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.37 2k92 h VAL 65 Cb 1.26 1.75 -0.10 0.00 -1.52 0.00 0.00 31.29 32.68 2k92 h VAL 65 CO 0.59 0.20 -0.32 -0.61 0.02 0.00 0.00 177.57 177.46 2k92 h GLN 66 N -0.39 -0.22 0.00 1.57 4.15 -1.81 1.45 115.11 119.86 2k92 h GLN 66 Ca -0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2k92 h GLN 66 Cb 0.36 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2k92 h GLN 66 CO 0.01 -0.15 0.17 0.00 -1.93 0.00 0.00 178.83 176.93 2k92 h ALA 67 N 0.83 1.16 0.00 3.38 0.00 -1.84 1.22 119.26 124.01 2k92 h ALA 67 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2k92 h ALA 67 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2k92 h ALA 67 CO -0.57 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 178.52 2k92 n ALA 68 N -1.92 2.64 -0.01 0.00 0.00 0.50 -2.76 120.51 118.96 2k92 n ALA 68 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.23 2k92 n ALA 68 Cb 0.22 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 2k92 n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2k92 n ILE 69 N -0.93 0.46 -0.10 0.00 -0.00 0.42 -4.05 119.36 115.15 2k92 n ILE 69 Ca 0.20 0.26 0.26 0.00 -0.00 0.00 0.00 62.75 63.48 2k92 n ILE 69 Cb 0.09 -1.50 0.61 0.00 -0.00 0.00 0.00 39.64 38.84 2k92 n ILE 69 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 2k92 h ASP 70 N -0.17 0.00 0.15 4.38 -0.00 -1.63 1.45 116.42 120.59 2k92 h ASP 70 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.03 56.73 2k92 h ASP 70 Cb 0.17 0.00 0.03 0.00 -0.00 0.00 0.00 39.33 39.54 2k92 h ASP 70 CO 0.00 0.00 -1.28 0.22 -0.00 0.00 0.00 179.24 178.18 2k92 h TYR 71 N 0.00 1.00 -0.13 0.28 3.20 -1.76 0.21 116.97 119.77 2k92 h TYR 71 Ca 0.38 -0.65 -0.13 0.00 3.14 0.00 0.00 58.73 61.47 2k92 h TYR 71 Cb 2.12 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 40.31 2k92 h TYR 71 CO 0.00 1.49 -0.48 0.82 -1.64 0.00 0.00 178.16 178.35 2k92 h ILE 72 N 0.22 1.33 0.00 1.81 1.08 0.17 -2.28 117.51 119.84 2k92 h ILE 72 Ca -0.20 -1.70 -0.19 0.00 -0.39 0.00 0.00 64.86 62.37 2k92 h ILE 72 Cb 1.97 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 37.45 2k92 h ILE 72 CO 0.24 0.51 -1.02 0.78 -0.69 0.00 0.00 178.15 177.98 2k92 h ASN 73 N 0.27 0.00 -0.19 1.72 2.35 -0.58 -0.70 115.58 118.45 2k92 h ASN 73 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2k92 h ASN 73 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 2k92 h ASN 73 CO 0.08 0.83 0.00 0.61 -1.65 0.00 0.00 177.43 177.30 2k92 n GLY 74 N 1.35 0.06 1.44 2.83 0.00 0.73 -4.06 105.19 107.55 2k92 n GLY 74 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.07 -0.43 -3.36 1.61 -0.00 -0.88 -4.95 115.22 107.26 2k92 n HIS 75 Ca 0.06 0.08 -0.46 0.00 -0.00 0.00 0.00 57.72 57.40 2k92 n HIS 75 Cb 0.19 0.23 -0.02 0.00 -0.00 0.00 0.00 29.99 30.39 2k92 n HIS 75 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 2k92 s GLN 76 N -2.00 3.65 0.00 1.57 1.11 -0.27 -5.10 119.66 118.61 2k92 s GLN 76 Ca 0.00 -2.63 0.00 0.00 0.01 0.00 0.00 55.36 52.74 2k92 s GLN 76 Cb 0.00 -4.40 0.00 0.00 -1.01 0.00 0.00 33.01 27.60 2k92 s GLN 76 CO 0.00 -1.27 0.00 0.00 0.01 0.00 0.00 175.29 174.03