#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 2.31 0.00 0.44 -2.24 -1.26 -3.77 114.28 109.75 2k92 n THR 2 Ca 0.00 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 2k92 n THR 2 Cb 0.00 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 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 -0.27 0.00 0.07 2.28 0.00 -1.26 -4.72 119.36 115.46 2k92 n ILE 3 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 62.75 62.95 2k92 n ILE 3 Cb 1.03 -0.69 -0.09 0.00 0.00 0.00 0.00 39.64 39.90 2k92 n ILE 3 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2k92 h GLU 4 N 0.00 -0.20 -1.44 9.51 4.81 -1.93 0.10 114.58 125.43 2k92 h GLU 4 Ca 0.00 0.01 0.42 0.00 -0.13 0.00 0.00 59.36 59.66 2k92 h GLU 4 Cb 0.93 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.29 2k92 h GLU 4 CO 0.00 0.19 1.20 1.05 -0.73 0.00 0.00 179.01 180.71 2k92 h GLU 5 N -0.66 0.00 0.00 1.92 4.11 -1.87 0.30 114.58 118.38 2k92 h GLU 5 Ca -0.02 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.15 2k92 h GLU 5 Cb 0.48 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2k92 h GLU 5 CO 0.04 0.00 -1.51 0.54 0.07 0.00 0.00 179.01 178.14 2k92 n ARG 6 N -3.74 0.56 -0.38 1.06 1.74 -1.10 -4.20 116.66 110.60 2k92 n ARG 6 Ca 0.32 0.48 0.31 0.00 -0.77 0.00 0.00 57.85 58.19 2k92 n ARG 6 Cb 1.64 -1.67 0.57 0.00 -1.02 0.00 0.00 32.46 31.98 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 -1.00 0.19 -0.79 1.55 2.07 0.21 1.55 116.25 120.02 2k92 h VAL 7 Ca -0.40 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.22 2k92 h VAL 7 Cb 1.30 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.98 2k92 h VAL 7 CO -0.24 0.03 0.33 0.11 0.02 0.00 0.00 177.57 177.82 2k92 h LYS 8 N 0.17 0.45 0.06 1.57 6.56 -1.00 0.20 116.57 124.57 2k92 h LYS 8 Ca 0.78 -0.03 0.02 0.00 -1.06 0.00 0.00 60.65 60.36 2k92 h LYS 8 Cb 2.15 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 33.68 2k92 h LYS 8 CO -0.53 0.30 -0.14 0.87 -2.06 0.00 0.00 179.45 177.89 2k92 h LYS 9 N 0.46 -0.25 -0.62 3.15 1.57 0.20 1.83 116.57 122.91 2k92 h LYS 9 Ca 0.45 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.36 2k92 h LYS 9 Cb 0.70 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 32.95 2k92 h LYS 9 CO -0.42 -0.17 -0.25 0.82 -0.57 0.00 0.00 179.45 178.86 2k92 h ILE 10 N -0.26 0.25 0.00 1.86 2.04 -0.86 1.69 117.51 122.23 2k92 h ILE 10 Ca 0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 2k92 h ILE 10 Cb 0.29 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2k92 h ILE 10 CO -0.10 0.00 -0.48 0.40 0.00 0.00 0.00 178.15 177.97 2k92 h ILE 11 N -0.09 1.11 0.00 -0.67 1.08 -0.72 1.30 117.51 119.52 2k92 h ILE 11 Ca 0.28 -1.80 -0.07 0.00 -0.39 0.00 0.00 64.86 62.88 2k92 h ILE 11 Cb 0.52 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 2k92 h ILE 11 CO -0.68 0.47 -0.32 1.23 -0.69 0.00 0.00 178.15 178.16 2k92 h GLY 12 N 2.05 0.00 0.00 5.37 0.00 0.97 -3.02 103.07 108.43 2k92 h GLY 12 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2k92 h GLY 12 CO 0.06 0.00 -1.00 -1.06 0.00 0.00 0.00 176.54 174.54 2k92 n GLN 13 N -3.48 0.40 -0.20 4.80 1.13 0.51 -1.13 117.38 119.41 2k92 n GLN 13 Ca -0.00 0.16 -0.06 0.00 -1.94 0.00 0.00 57.00 55.16 2k92 n GLN 13 Cb 0.48 -1.20 -0.05 0.00 0.11 0.00 0.00 30.24 29.57 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 -0.03 0.15 -1.09 1.08 0.15 -1.39 115.11 113.24 2k92 h GLN 14 Ca -0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2k92 h GLN 14 Cb 0.88 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 2k92 h GLN 14 CO -0.06 -0.02 -0.07 -0.07 -0.95 0.00 0.00 178.83 177.66 2k92 h LEU 15 N -0.03 -0.17 0.00 1.46 3.38 -1.66 -3.46 115.31 114.83 2k92 h LEU 15 Ca 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k92 h LEU 15 Cb 0.23 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2k92 h LEU 15 CO -0.47 0.03 0.00 0.61 0.09 0.00 0.00 178.44 178.70 2k92 n GLY 16 N -0.72 0.76 3.38 0.83 0.00 -0.52 -4.96 105.19 103.96 2k92 n GLY 16 Ca -0.09 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 0.00 -1.53 1.61 0.24 -0.29 -5.00 118.33 113.37 2k92 n VAL 17 Ca 0.00 -1.25 -0.30 0.00 -2.04 0.00 0.00 64.34 60.75 2k92 n VAL 17 Cb 0.00 0.98 0.19 0.00 -1.47 0.00 0.00 33.84 33.53 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 -2.37 0.19 0.00 7.34 3.01 -1.26 -4.55 119.74 122.11 2k92 s LYS 18 Ca 0.20 -0.07 0.24 0.00 -1.01 0.00 0.00 55.97 55.33 2k92 s LYS 18 Cb -0.03 -1.76 0.23 0.00 -1.01 0.00 0.00 37.83 35.26 2k92 s LYS 18 CO 0.15 -2.77 1.23 0.00 0.51 0.00 0.00 175.35 174.47 2k92 n GLN 19 N -4.09 0.79 -0.07 1.68 10.64 -1.26 -3.63 117.38 121.45 2k92 n GLN 19 Ca 0.12 -0.59 -0.22 0.00 -1.83 0.00 0.00 57.00 54.47 2k92 n GLN 19 Cb 0.59 -1.49 -0.12 0.00 -0.86 0.00 0.00 30.24 28.36 2k92 n GLN 19 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 2k92 n GLU 20 N -0.58 0.67 0.22 2.61 2.13 -1.26 -4.18 120.64 120.25 2k92 n GLU 20 Ca 0.09 0.31 0.09 0.00 0.66 0.00 0.00 57.16 58.31 2k92 n GLU 20 Cb 0.40 -1.65 0.49 0.00 0.27 0.00 0.00 31.44 30.94 2k92 n GLU 20 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2k92 h GLU 21 N -0.33 0.00 -5.84 5.31 4.39 -1.97 -3.40 114.58 112.74 2k92 h GLU 21 Ca -0.47 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.61 2k92 h GLU 21 Cb 1.78 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 30.32 2k92 h GLU 21 CO -0.08 0.26 0.41 0.54 -1.16 0.00 0.00 179.01 178.97 2k92 s VAL 22 N -3.85 4.69 0.00 3.13 0.11 -1.24 -4.93 120.40 118.32 2k92 s VAL 22 Ca -0.01 0.84 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 2k92 s VAL 22 Cb 0.12 -4.25 0.00 0.00 -1.53 0.00 0.00 36.38 30.71 2k92 s VAL 22 CO 0.65 -0.51 0.00 0.35 -3.33 0.00 0.00 175.10 172.25 2k92 n THR 23 N 5.90 0.00 -0.05 5.04 -2.24 -1.26 -4.87 114.28 116.79 2k92 n THR 23 Ca 0.03 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.63 2k92 n THR 23 Cb 0.48 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.58 2k92 n THR 23 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2k92 h ASN 24 N 0.00 0.12 -1.97 3.42 -1.07 -1.94 -3.37 115.58 110.77 2k92 h ASN 24 Ca 0.00 -0.81 -0.77 0.00 0.07 0.00 0.00 56.30 54.80 2k92 h ASN 24 Cb 0.00 -0.04 -0.25 0.00 -2.07 0.00 0.00 38.32 35.96 2k92 h ASN 24 CO 0.00 1.33 1.14 -0.46 0.07 0.00 0.00 177.43 179.50 2k92 n ASN 25 N -4.36 7.43 -3.64 6.14 0.23 -1.26 -1.51 115.26 118.29 2k92 n ASN 25 Ca -0.21 -3.65 -0.29 0.00 -0.53 0.00 0.00 54.58 49.89 2k92 n ASN 25 Cb 0.67 -1.16 -0.13 0.00 -2.08 0.00 0.00 39.78 37.08 2k92 n ASN 25 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k92 s ALA 26 N -3.76 1.70 -1.08 -2.53 0.00 -1.26 -5.04 121.76 109.80 2k92 s ALA 26 Ca 0.46 -2.25 -0.24 0.00 0.00 0.00 0.00 51.96 49.94 2k92 s ALA 26 Cb 0.29 -1.77 -0.13 0.00 0.00 0.00 0.00 23.12 21.51 2k92 s ALA 26 CO -0.23 -2.02 1.95 0.43 0.00 0.00 0.00 175.76 175.88 2k92 n SER 27 N 3.88 2.68 -0.40 0.00 7.64 -1.26 -4.09 113.62 122.06 2k92 n SER 27 Ca 0.08 -2.66 0.35 0.00 1.01 0.00 0.00 58.87 57.65 2k92 n SER 27 Cb 0.36 -1.62 0.61 0.00 -1.01 0.00 0.00 64.21 62.55 2k92 n SER 27 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2k92 n PHE 28 N 14.24 0.78 0.00 1.43 1.16 -1.26 -0.50 117.46 133.31 2k92 n PHE 28 Ca 0.45 0.79 0.00 0.00 -1.87 0.00 0.00 57.45 56.82 2k92 n PHE 28 Cb 0.46 -1.21 0.00 0.00 -1.61 0.00 0.00 39.48 37.11 2k92 n PHE 28 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22 2k92 n VAL 29 N -4.73 0.00 0.03 1.97 0.24 -1.26 0.98 118.33 115.55 2k92 n VAL 29 Ca 0.37 0.68 -0.11 0.00 -2.04 0.00 0.00 64.34 63.24 2k92 n VAL 29 Cb 1.39 -1.17 -0.08 0.00 -1.47 0.00 0.00 33.84 32.51 2k92 n VAL 29 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2k92 h GLU 30 N 0.00 -0.16 -0.05 7.34 4.22 -1.81 -3.07 114.58 121.05 2k92 h GLU 30 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.46 2k92 h GLU 30 Cb 0.00 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2k92 h GLU 30 CO 0.00 0.32 -0.03 -0.25 -2.18 0.00 0.00 179.01 176.87 2k92 n ASP 31 N -4.87 -0.05 0.00 1.04 9.92 0.35 -4.47 116.55 118.46 2k92 n ASP 31 Ca -0.07 1.03 0.00 0.00 -0.53 0.00 0.00 54.79 55.21 2k92 n ASP 31 Cb 0.27 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 2k92 n ASP 31 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2k92 n LEU 32 N -3.10 0.00 -2.74 0.64 4.32 0.63 -4.98 117.00 111.77 2k92 n LEU 32 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k92 n LEU 32 Cb 0.01 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.83 2k92 n LEU 32 CO -0.01 0.00 0.46 -0.83 -1.22 0.00 0.00 177.39 175.79 2k92 s GLY 33 N 0.00 -1.69 -0.85 -0.72 0.00 0.27 -4.86 107.32 99.47 2k92 s GLY 33 Ca 0.00 0.94 0.01 0.00 0.00 0.00 0.00 44.72 45.67 2k92 s GLY 33 CO 0.00 4.28 1.40 0.00 0.00 0.00 0.00 173.10 178.78 2k92 n ALA 34 N 3.23 5.34 -1.12 3.20 0.00 -1.18 -4.68 120.51 125.28 2k92 n ALA 34 Ca 0.08 -4.68 -0.01 0.00 0.00 0.00 0.00 53.44 48.83 2k92 n ALA 34 Cb 0.64 -1.60 0.27 0.00 0.00 0.00 0.00 19.45 18.76 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 0.10 3.99 -3.20 0.00 9.92 -1.26 -4.48 116.55 121.62 2k92 n ASP 35 Ca 0.38 -3.28 0.04 0.00 -0.53 0.00 0.00 54.79 51.40 2k92 n ASP 35 Cb 0.33 -0.66 -0.03 0.00 -0.64 0.00 0.00 41.12 40.12 2k92 n ASP 35 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2k92 s SER 36 N -1.68 -0.38 -0.77 -2.24 0.15 -1.26 -4.93 113.70 102.59 2k92 s SER 36 Ca 0.49 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2k92 s SER 36 Cb 0.40 1.35 0.00 0.00 -1.71 0.00 0.00 66.02 66.06 2k92 s SER 36 CO 0.09 -0.07 0.00 0.18 1.20 0.00 0.00 173.24 174.64 2k92 n LEU 37 N 5.23 -0.91 -0.03 3.45 4.77 -1.26 -4.85 117.00 123.40 2k92 n LEU 37 Ca -0.08 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 2k92 n LEU 37 Cb 0.54 -1.41 -0.11 0.00 -2.33 0.00 0.00 43.42 40.12 2k92 n LEU 37 CO -0.09 -0.27 0.49 -2.24 -1.33 0.00 0.00 177.39 173.95 2k92 h ASP 38 N 0.00 -0.02 0.00 -1.43 2.03 -1.88 -3.33 116.42 111.78 2k92 h ASP 38 Ca -0.17 -0.68 0.00 0.00 -0.73 0.00 0.00 57.03 55.45 2k92 h ASP 38 Cb 0.78 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 2k92 h ASP 38 CO 0.23 0.69 -0.87 0.41 -1.03 0.00 0.00 179.24 178.67 2k92 n THR 39 N -4.76 1.46 -0.28 1.15 -1.04 -1.26 -3.60 114.28 105.95 2k92 n THR 39 Ca -0.09 0.18 -0.05 0.00 -2.04 0.00 0.00 64.05 62.05 2k92 n THR 39 Cb 0.34 -2.25 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 2k92 n THR 39 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2k92 n VAL 40 N -4.33 -0.42 0.32 12.58 0.31 -1.26 0.16 118.33 125.70 2k92 n VAL 40 Ca -0.12 1.63 -0.15 0.00 -0.01 0.00 0.00 64.34 65.69 2k92 n VAL 40 Cb 0.45 -2.07 -0.07 0.00 -0.91 0.00 0.00 33.84 31.23 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 0.00 -0.81 -1.01 5.55 3.07 -1.82 -2.91 114.58 116.64 2k92 h GLU 41 Ca 0.16 0.06 0.41 0.00 -0.50 0.00 0.00 59.36 59.49 2k92 h GLU 41 Cb 0.34 0.18 -0.17 0.00 -0.84 0.00 0.00 28.75 28.26 2k92 h GLU 41 CO -0.66 -0.50 0.56 1.25 -1.40 0.00 0.00 179.01 178.26 2k92 h LEU 42 N -1.12 0.35 0.10 1.33 6.46 -0.62 0.29 115.31 122.10 2k92 h LEU 42 Ca -0.09 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2k92 h LEU 42 Cb 0.69 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 2k92 h LEU 42 CO 0.14 -0.38 -0.23 0.58 -0.62 0.00 0.00 178.44 177.93 2k92 h VAL 43 N 0.05 0.00 -0.42 1.05 2.07 0.18 1.53 116.25 120.72 2k92 h VAL 43 Ca 0.83 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.44 2k92 h VAL 43 Cb 2.18 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.85 2k92 h VAL 43 CO -0.73 0.00 -0.24 0.24 0.02 0.00 0.00 177.57 176.86 2k92 h MET 44 N -0.36 -0.15 0.28 1.57 2.86 -0.45 1.28 114.93 119.97 2k92 h MET 44 Ca -0.01 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2k92 h MET 44 Cb 0.35 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2k92 h MET 44 CO -0.10 -0.10 -0.22 0.00 1.06 0.00 0.00 176.91 177.55 2k92 h ALA 45 N 1.07 -0.99 -0.11 6.32 0.00 -0.87 1.51 119.26 126.18 2k92 h ALA 45 Ca 0.20 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2k92 h ALA 45 Cb 0.47 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k92 h ALA 45 CO -0.52 -0.99 0.40 -0.07 0.00 0.00 0.00 179.25 178.08 2k92 h LEU 46 N -0.49 0.00 0.00 0.00 3.38 0.25 0.49 115.31 118.95 2k92 h LEU 46 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2k92 h LEU 46 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k92 h LEU 46 CO 0.01 0.00 -0.12 -0.33 0.09 0.00 0.00 178.44 178.09 2k92 h GLU 47 N 0.00 0.00 -0.39 1.13 4.39 0.33 -3.34 114.58 116.70 2k92 h GLU 47 Ca 0.05 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2k92 h GLU 47 Cb 0.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 2k92 h GLU 47 CO -0.00 0.83 0.09 0.93 -1.16 0.00 0.00 179.01 179.70 2k92 h GLU 48 N -1.00 0.58 -0.95 2.33 4.39 0.44 -2.05 114.58 118.32 2k92 h GLU 48 Ca -0.03 -0.10 0.29 0.00 0.34 0.00 0.00 59.36 59.86 2k92 h GLU 48 Cb 0.87 -0.10 -0.17 0.00 -0.10 0.00 0.00 28.75 29.26 2k92 h GLU 48 CO -0.02 0.54 0.23 1.49 -1.16 0.00 0.00 179.01 180.09 2k92 h GLU 49 N 0.57 0.09 0.00 2.33 4.57 -0.25 -3.42 114.58 118.47 2k92 h GLU 49 Ca 0.13 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2k92 h GLU 49 Cb 0.23 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2k92 h GLU 49 CO -0.00 0.06 0.00 1.19 -1.18 0.00 0.00 179.01 179.08 2k92 n PHE 50 N -5.33 -0.93 0.00 0.92 3.72 -1.00 -5.11 117.46 109.72 2k92 n PHE 50 Ca 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 2k92 n PHE 50 Cb 0.85 0.32 0.00 0.00 -0.94 0.00 0.00 39.48 39.71 2k92 n PHE 50 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2k92 n ASP 51 N -1.95 0.00 -3.15 4.37 5.68 -0.81 -5.03 116.55 115.66 2k92 n ASP 51 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.35 2k92 n ASP 51 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 2k92 n ASP 51 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2k92 s THR 52 N 0.00 -0.22 -0.40 2.12 -1.32 -1.26 -5.03 115.64 109.53 2k92 s THR 52 Ca 0.00 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 2k92 s THR 52 Cb 0.00 -0.63 0.01 0.00 -1.51 0.00 0.00 72.50 70.37 2k92 s THR 52 CO 0.00 0.00 1.42 -1.83 -2.21 0.00 0.00 174.62 172.00 2k92 s GLU 53 N 2.97 3.59 -0.19 7.08 -1.05 -1.26 -4.01 118.70 125.83 2k92 s GLU 53 Ca 0.11 0.98 -0.30 0.00 -0.15 0.00 0.00 54.97 55.61 2k92 s GLU 53 Cb -0.06 -4.02 -0.07 0.00 -0.44 0.00 0.00 34.13 29.54 2k92 s GLU 53 CO -0.16 -1.54 2.16 1.51 0.95 0.00 0.00 175.26 178.18 2k92 n ILE 54 N 7.02 0.40 -2.52 1.83 0.00 -1.26 -4.92 119.36 119.91 2k92 n ILE 54 Ca 0.17 -0.37 -0.38 0.00 0.00 0.00 0.00 62.75 62.17 2k92 n ILE 54 Cb 0.48 -2.36 -0.04 0.00 0.00 0.00 0.00 39.64 37.72 2k92 n ILE 54 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2k92 s PRO 55 N 5.92 4.30 0.11 9.51 0.04 -1.26 -4.69 135.00 148.93 2k92 s PRO 55 Ca 1.00 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 63.36 2k92 s PRO 55 Cb -0.44 -2.73 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 2k92 s PRO 55 CO 0.39 -0.04 1.46 0.38 0.04 0.00 0.00 177.00 179.23 2k92 h ASP 56 N 2.88 -1.61 -1.83 6.66 3.04 -1.96 2.04 116.42 125.63 2k92 h ASP 56 Ca -0.48 0.22 0.53 0.00 -3.24 0.00 0.00 57.03 54.06 2k92 h ASP 56 Cb 1.21 0.67 -0.07 0.00 -1.04 0.00 0.00 39.33 40.10 2k92 h ASP 56 CO 0.64 -0.31 1.34 -0.62 -2.04 0.00 0.00 179.24 178.24 2k92 n GLU 57 N -4.93 0.00 -0.08 4.15 -0.58 -1.26 0.19 120.64 118.13 2k92 n GLU 57 Ca -0.02 1.02 -0.18 0.00 -0.42 0.00 0.00 57.16 57.55 2k92 n GLU 57 Cb 0.27 -2.36 -0.13 0.00 -0.57 0.00 0.00 31.44 28.66 2k92 n GLU 57 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2k92 n GLU 58 N -3.77 0.69 -0.34 3.49 1.02 0.34 -3.32 120.64 118.74 2k92 n GLU 58 Ca 0.41 0.18 0.36 0.00 -0.02 0.00 0.00 57.16 58.09 2k92 n GLU 58 Cb 1.89 -1.59 0.76 0.00 -0.02 0.00 0.00 31.44 32.47 2k92 n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k92 h ALA 59 N 0.14 3.17 0.13 0.62 0.00 1.39 1.52 119.26 126.23 2k92 h ALA 59 Ca -0.52 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 53.99 2k92 h ALA 59 Cb 1.97 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 2k92 h ALA 59 CO -0.02 -1.52 -1.97 -1.91 0.00 0.00 0.00 179.25 173.83 2k92 n GLU 60 N -4.17 0.76 0.00 0.00 4.07 -0.30 -3.80 120.64 117.20 2k92 n GLU 60 Ca 0.27 0.27 0.08 0.00 -0.06 0.00 0.00 57.16 57.72 2k92 n GLU 60 Cb 1.29 -1.71 0.36 0.00 -0.06 0.00 0.00 31.44 31.32 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 -3.51 0.07 -0.77 5.31 5.02 0.13 -1.46 118.16 122.94 2k92 n LYS 61 Ca -0.32 0.20 0.07 0.00 -2.02 0.00 0.00 58.31 56.24 2k92 n LYS 61 Cb 1.04 -1.50 0.36 0.00 -0.02 0.00 0.00 35.03 34.91 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 -1.43 2.64 -0.57 -0.18 -5.35 0.48 -4.63 119.36 110.32 2k92 n ILE 62 Ca 0.05 -1.57 0.44 0.00 -0.27 0.00 0.00 62.75 61.40 2k92 n ILE 62 Cb 0.17 -0.28 0.68 0.00 -1.74 0.00 0.00 39.64 38.47 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 0.25 -0.04 -3.79 7.28 5.66 -0.54 -4.22 114.28 118.88 2k92 n THR 63 Ca 0.26 1.33 -0.21 0.00 -3.05 0.00 0.00 64.05 62.38 2k92 n THR 63 Cb 1.12 -2.20 -0.03 0.00 -1.55 0.00 0.00 70.33 67.67 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 3.83 -0.01 1.09 -4.23 -1.26 -4.15 115.64 106.26 2k92 s THR 64 Ca -0.05 -1.29 -0.24 0.00 -1.18 0.00 0.00 61.69 58.94 2k92 s THR 64 Cb 0.24 -3.29 -0.19 0.00 1.34 0.00 0.00 72.50 70.60 2k92 s THR 64 CO 0.75 -0.20 1.26 0.58 -0.54 0.00 0.00 174.62 176.47 2k92 h VAL 65 N 1.21 1.40 -0.97 2.29 2.07 -1.71 -3.23 116.25 117.30 2k92 h VAL 65 Ca -0.46 -1.29 0.15 0.00 0.82 0.00 0.00 66.70 65.92 2k92 h VAL 65 Cb 1.25 2.15 -0.16 0.00 -1.52 0.00 0.00 31.29 33.01 2k92 h VAL 65 CO 0.58 0.35 -0.38 1.67 0.02 0.00 0.00 177.57 179.81 2k92 n GLN 66 N -4.72 -0.23 -0.27 1.57 7.27 -0.57 0.19 117.38 120.62 2k92 n GLN 66 Ca -0.08 1.50 0.07 0.00 0.07 0.00 0.00 57.00 58.56 2k92 n GLN 66 Cb 0.31 -2.22 0.21 0.00 2.41 0.00 0.00 30.24 30.95 2k92 n GLN 66 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k92 h ALA 67 N 1.34 1.12 -0.08 1.69 0.00 -1.83 1.65 119.26 123.15 2k92 h ALA 67 Ca 0.34 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.42 2k92 h ALA 67 Cb 0.58 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2k92 h ALA 67 CO -0.97 -0.29 0.13 0.00 0.00 0.00 0.00 179.25 178.13 2k92 h ALA 68 N 1.61 1.48 0.12 0.00 0.00 0.21 1.03 119.26 123.71 2k92 h ALA 68 Ca 0.45 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.05 2k92 h ALA 68 Cb 0.76 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2k92 h ALA 68 CO -0.47 -0.17 -1.59 0.82 0.00 0.00 0.00 179.25 177.84 2k92 h ILE 69 N 0.00 0.92 0.00 0.00 2.04 0.31 -2.87 117.51 117.91 2k92 h ILE 69 Ca 0.04 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.51 2k92 h ILE 69 Cb 0.30 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2k92 h ILE 69 CO -0.00 0.75 0.00 -0.78 0.00 0.00 0.00 178.15 178.12 2k92 h ASP 70 N -0.20 0.00 0.03 1.72 -0.00 0.11 -1.65 116.42 116.43 2k92 h ASP 70 Ca -0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 56.58 2k92 h ASP 70 Cb 1.85 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 41.17 2k92 h ASP 70 CO 0.07 0.00 -0.54 0.22 -0.00 0.00 0.00 179.24 178.98 2k92 h TYR 71 N 0.00 0.10 0.00 0.28 3.20 0.93 -1.14 116.97 120.35 2k92 h TYR 71 Ca 0.00 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 2k92 h TYR 71 Cb 0.49 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2k92 h TYR 71 CO 0.00 1.21 -0.25 0.82 -1.64 0.00 0.00 178.16 178.30 2k92 h ILE 72 N -0.86 1.18 0.15 1.81 1.08 -1.42 -1.25 117.51 118.21 2k92 h ILE 72 Ca -0.13 -0.86 -0.29 0.00 -0.39 0.00 0.00 64.86 63.18 2k92 h ILE 72 Cb 1.22 1.47 0.01 0.00 -3.07 0.00 0.00 36.82 36.45 2k92 h ILE 72 CO -0.03 0.25 -1.32 0.78 -0.69 0.00 0.00 178.15 177.14 2k92 h ASN 73 N 0.00 0.50 -0.31 1.72 2.35 -1.40 -3.20 115.58 115.24 2k92 h ASN 73 Ca -0.00 -0.55 -0.06 0.00 -0.55 0.00 0.00 56.30 55.14 2k92 h ASN 73 Cb 0.45 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 2k92 h ASN 73 CO 0.03 1.43 0.08 0.61 -1.65 0.00 0.00 177.43 177.93 2k92 n GLY 74 N 1.58 2.42 0.12 2.83 0.00 -0.43 -3.95 105.19 107.76 2k92 n GLY 74 Ca -0.11 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 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 0.15 0.37 -0.10 1.61 -0.00 -0.53 -4.57 115.22 112.14 2k92 n HIS 75 Ca 0.16 0.16 -0.09 0.00 -0.00 0.00 0.00 57.72 57.95 2k92 n HIS 75 Cb 0.77 -0.96 -0.07 0.00 -0.00 0.00 0.00 29.99 29.74 2k92 n HIS 75 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2k92 h GLN 76 N -1.00 -0.24 0.00 1.57 7.50 -1.73 -3.52 115.11 117.69 2k92 h GLN 76 Ca -0.48 0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.69 2k92 h GLN 76 Cb 1.39 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.97 2k92 h GLN 76 CO -0.29 -0.16 0.00 0.00 -1.50 0.00 0.00 178.83 176.88