#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 s SER 2 N 0.00 7.08 0.30 1.61 1.04 -1.26 -5.07 113.70 117.40 2da2 s SER 2 Ca 0.00 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.12 2da2 s SER 2 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 2da2 s SER 2 CO 0.00 -0.16 0.23 -0.44 0.98 0.00 0.00 173.24 173.85 2da2 s SER 3 N -1.89 1.39 0.86 7.02 0.01 -1.26 -5.04 113.70 114.79 2da2 s SER 3 Ca 0.53 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2da2 s SER 3 Cb -0.14 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.59 2da2 s SER 3 CO 0.19 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.46 2da2 n GLY 4 N -0.56 0.85 3.49 3.44 0.00 -1.26 -4.62 105.19 106.54 2da2 n GLY 4 Ca 0.05 0.63 -0.55 0.00 0.00 0.00 0.00 46.02 46.16 2da2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2da2 n SER 5 N 7.19 1.93 -2.58 1.61 2.88 -1.26 -4.82 113.62 118.57 2da2 n SER 5 Ca 0.00 0.68 -0.09 0.00 -1.33 0.00 0.00 58.87 58.13 2da2 n SER 5 Cb 0.00 -1.15 0.04 0.00 -0.75 0.00 0.00 64.21 62.35 2da2 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2da2 n SER 6 N 7.92 2.61 0.00 -3.46 7.64 -1.26 -5.06 113.62 122.01 2da2 n SER 6 Ca 0.39 -2.67 0.00 0.00 1.01 0.00 0.00 58.87 57.61 2da2 n SER 6 Cb 0.14 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2da2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2da2 n GLY 7 N -0.55 1.87 0.39 0.23 0.00 -1.26 -5.03 105.19 100.84 2da2 n GLY 7 Ca 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2da2 n GLY 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2da2 h ARG 8 N 0.00 -0.05 -4.96 1.61 2.43 -2.04 -3.35 114.38 108.03 2da2 h ARG 8 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.54 2da2 h ARG 8 Cb 0.00 0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 29.40 2da2 h ARG 8 CO 0.00 -0.03 -0.47 0.45 -1.51 0.00 0.00 179.97 178.41 2da2 s SER 9 N -5.35 6.07 -0.80 -3.80 0.15 -1.26 -5.02 113.70 103.69 2da2 s SER 9 Ca -0.13 0.05 -0.25 0.00 0.70 0.00 0.00 55.95 56.32 2da2 s SER 9 Cb 0.16 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.32 2da2 s SER 9 CO 0.68 -0.07 1.78 -0.55 1.20 0.00 0.00 173.24 176.28 2da2 s SER 10 N 1.70 5.48 0.47 5.45 0.15 -1.26 -4.97 113.70 120.72 2da2 s SER 10 Ca 0.09 -0.39 -0.19 0.00 0.70 0.00 0.00 55.95 56.16 2da2 s SER 10 Cb -0.16 -2.55 -0.09 0.00 -1.71 0.00 0.00 66.02 61.51 2da2 s SER 10 CO 0.10 -2.35 0.97 -0.13 1.20 0.00 0.00 173.24 173.03 2da2 s ARG 11 N 6.61 4.09 -0.14 5.44 0.52 -1.26 -5.06 118.95 129.16 2da2 s ARG 11 Ca 0.62 1.04 -0.03 0.00 -0.52 0.00 0.00 55.73 56.84 2da2 s ARG 11 Cb -0.08 -2.16 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 2da2 s ARG 11 CO 0.07 -0.14 -0.03 0.99 0.02 0.00 0.00 175.30 176.21 2da2 s THR 12 N -2.39 3.99 -0.37 0.02 2.01 -1.26 -5.08 115.64 112.55 2da2 s THR 12 Ca 0.60 -0.33 -0.04 0.00 0.31 0.00 0.00 61.69 62.23 2da2 s THR 12 Cb -0.09 -2.73 0.08 0.00 0.01 0.00 0.00 72.50 69.77 2da2 s THR 12 CO 0.22 0.52 0.14 0.00 -0.69 0.00 0.00 174.62 174.81 2da2 s ARG 13 N 0.05 2.28 0.60 4.92 1.70 -1.26 -5.10 118.95 122.14 2da2 s ARG 13 Ca 0.01 -1.53 -0.06 0.00 -0.47 0.00 0.00 55.73 53.67 2da2 s ARG 13 Cb -0.13 -3.48 0.01 0.00 -0.57 0.00 0.00 34.95 30.78 2da2 s ARG 13 CO 0.02 -0.88 0.92 -0.06 -1.08 0.00 0.00 175.30 174.22 2da2 s PHE 14 N 1.24 3.23 0.12 5.89 0.40 -1.26 -5.10 117.98 122.50 2da2 s PHE 14 Ca 0.02 0.64 0.06 0.00 -0.60 0.00 0.00 56.93 57.05 2da2 s PHE 14 Cb -0.22 -2.79 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 2da2 s PHE 14 CO -0.02 -0.88 -0.01 -0.08 0.70 0.00 0.00 175.22 174.93 2da2 s THR 15 N -3.02 3.85 0.24 0.64 -1.32 -1.26 -4.87 115.64 109.90 2da2 s THR 15 Ca 0.55 -1.17 0.07 0.00 -1.21 0.00 0.00 61.69 59.92 2da2 s THR 15 Cb -0.11 -2.87 0.28 0.00 -1.51 0.00 0.00 72.50 68.30 2da2 s THR 15 CO 0.45 0.04 1.12 0.47 -2.21 0.00 0.00 174.62 174.49 2da2 n ASP 16 N 0.33 0.05 -0.10 8.08 9.92 -1.26 0.20 116.55 133.77 2da2 n ASP 16 Ca -0.11 1.20 -0.06 0.00 -0.53 0.00 0.00 54.79 55.29 2da2 n ASP 16 Cb 0.53 -0.49 0.01 0.00 -0.64 0.00 0.00 41.12 40.53 2da2 n ASP 16 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2da2 h TYR 17 N 0.00 0.06 -0.01 1.24 3.20 -1.99 0.34 116.97 119.82 2da2 h TYR 17 Ca 0.50 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.38 2da2 h TYR 17 Cb 1.17 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2da2 h TYR 17 CO -0.22 -0.01 -0.05 1.96 -1.64 0.00 0.00 178.16 178.19 2da2 h GLN 18 N 0.15 0.05 -0.45 1.82 4.20 0.18 -3.18 115.11 117.88 2da2 h GLN 18 Ca 0.17 -0.04 0.12 0.00 0.06 0.00 0.00 58.65 58.96 2da2 h GLN 18 Cb 0.20 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2da2 h GLN 18 CO -0.24 0.74 0.32 -0.07 -0.67 0.00 0.00 178.83 178.91 2da2 h LEU 19 N -0.63 0.03 -0.34 1.46 3.38 -0.58 -0.04 115.31 118.59 2da2 h LEU 19 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2da2 h LEU 19 Cb 0.76 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2da2 h LEU 19 CO 0.01 0.02 0.03 -0.09 0.09 0.00 0.00 178.44 178.50 2da2 h ARG 20 N 0.03 0.57 -0.14 1.13 9.65 -0.31 0.26 114.38 125.57 2da2 h ARG 20 Ca 0.21 -0.16 -0.13 0.00 -1.10 0.00 0.00 59.98 58.80 2da2 h ARG 20 Cb 0.81 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2da2 h ARG 20 CO -0.01 0.67 -0.42 0.28 2.80 0.00 0.00 179.97 183.29 2da2 h VAL 21 N 0.39 1.36 -0.24 0.20 2.07 -1.19 -0.14 116.25 118.69 2da2 h VAL 21 Ca 0.10 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.89 2da2 h VAL 21 Cb 0.39 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2da2 h VAL 21 CO 0.01 0.51 0.04 -0.07 0.02 0.00 0.00 177.57 178.09 2da2 h LEU 22 N 0.15 0.39 -0.60 2.57 3.38 -1.05 -1.08 115.31 119.06 2da2 h LEU 22 Ca -0.01 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 2da2 h LEU 22 Cb 1.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2da2 h LEU 22 CO 0.09 0.55 -0.30 -0.61 0.09 0.00 0.00 178.44 178.26 2da2 h GLN 23 N 0.21 0.78 -0.68 1.13 -0.00 -0.55 -1.73 115.11 114.28 2da2 h GLN 23 Ca 0.07 -0.36 -0.07 0.00 -0.00 0.00 0.00 58.65 58.30 2da2 h GLN 23 Cb 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 27.48 27.76 2da2 h GLN 23 CO 0.00 0.98 0.16 0.22 0.00 0.00 0.00 178.83 180.20 2da2 h ASP 24 N 0.66 1.01 0.90 -0.69 3.58 -0.91 -0.55 116.42 120.42 2da2 h ASP 24 Ca 0.08 -0.21 -0.11 0.00 0.42 0.00 0.00 57.03 57.21 2da2 h ASP 24 Cb 0.84 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2da2 h ASP 24 CO 0.07 0.97 -0.53 0.15 -2.88 0.00 0.00 179.24 177.02 2da2 h PHE 25 N 1.02 0.00 -0.00 0.28 3.04 -1.07 -3.21 116.94 116.99 2da2 h PHE 25 Ca 0.21 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 2da2 h PHE 25 Cb 0.36 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.87 2da2 h PHE 25 CO 0.03 0.53 -0.07 0.35 -2.02 0.00 0.00 178.31 177.13 2da2 h PHE 26 N 0.00 0.07 -0.71 0.41 3.04 -0.89 0.45 116.94 119.32 2da2 h PHE 26 Ca -0.01 -0.04 0.21 0.00 3.98 0.00 0.00 57.97 62.11 2da2 h PHE 26 Cb 1.13 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 39.60 2da2 h PHE 26 CO 0.00 0.80 0.55 0.22 -2.02 0.00 0.00 178.31 177.86 2da2 h ASP 27 N -0.67 0.00 0.03 0.41 3.58 -1.17 -2.18 116.42 116.42 2da2 h ASP 27 Ca -0.01 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.06 2da2 h ASP 27 Cb 0.81 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 2da2 h ASP 27 CO 0.01 0.00 -2.26 0.00 -2.88 0.00 0.00 179.24 174.12 2da2 n ALA 28 N -2.61 1.19 -3.70 -0.78 0.00 -1.21 -4.96 120.51 108.44 2da2 n ALA 28 Ca 0.14 -0.92 -0.15 0.00 0.00 0.00 0.00 53.44 52.51 2da2 n ALA 28 Cb 0.82 -0.23 -0.15 0.00 0.00 0.00 0.00 19.45 19.89 2da2 n ALA 28 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2da2 s ASN 29 N -6.89 0.33 -0.00 0.00 2.47 0.16 -5.01 114.94 105.99 2da2 s ASN 29 Ca -0.32 0.37 0.01 0.00 0.42 0.00 0.00 52.86 53.34 2da2 s ASN 29 Cb 0.09 0.31 0.03 0.00 -1.45 0.00 0.00 41.25 40.23 2da2 s ASN 29 CO 0.61 -0.21 1.02 0.00 -3.72 0.00 0.00 177.10 174.81 2da2 n ALA 30 N 4.87 2.02 -2.57 1.71 0.00 -1.23 -3.33 120.51 121.98 2da2 n ALA 30 Ca -0.14 -1.06 -0.09 0.00 0.00 0.00 0.00 53.44 52.15 2da2 n ALA 30 Cb 0.51 -0.03 0.04 0.00 0.00 0.00 0.00 19.45 19.96 2da2 n ALA 30 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2da2 n TYR 31 N -0.48 1.79 -1.25 0.00 4.02 -1.26 -4.93 117.16 115.05 2da2 n TYR 31 Ca 0.01 -2.30 -0.31 0.00 -0.01 0.00 0.00 57.90 55.30 2da2 n TYR 31 Cb 0.27 -0.27 0.10 0.00 -0.02 0.00 0.00 39.34 39.42 2da2 n TYR 31 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2da2 s PRO 32 N -3.65 2.08 0.46 -0.72 0.04 -1.26 -5.07 135.00 126.87 2da2 s PRO 32 Ca 0.35 1.10 0.07 0.00 0.04 0.00 0.00 61.00 62.56 2da2 s PRO 32 Cb 0.37 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 33.05 2da2 s PRO 32 CO -0.02 -1.75 0.63 0.15 0.04 0.00 0.00 177.00 176.05 2da2 s LYS 33 N -4.91 2.72 0.23 4.56 1.02 -1.26 -4.86 119.74 117.23 2da2 s LYS 33 Ca 0.62 -1.22 -0.14 0.00 0.02 0.00 0.00 55.97 55.25 2da2 s LYS 33 Cb -0.17 -2.70 0.27 0.00 -0.52 0.00 0.00 37.83 34.71 2da2 s LYS 33 CO 0.56 -0.41 1.60 -0.44 -0.92 0.00 0.00 175.35 175.74 2da2 h ASP 34 N 0.50 -0.82 -0.60 2.83 3.32 -1.99 0.20 116.42 119.86 2da2 h ASP 34 Ca -0.39 0.23 0.12 0.00 0.02 0.00 0.00 57.03 57.01 2da2 h ASP 34 Cb 1.28 0.50 -0.10 0.00 0.22 0.00 0.00 39.33 41.24 2da2 h ASP 34 CO 0.45 -0.26 0.05 -0.78 -1.72 0.00 0.00 179.24 176.98 2da2 h ASP 35 N -0.03 -0.17 0.13 6.45 3.58 -2.00 -0.96 116.42 123.41 2da2 h ASP 35 Ca 0.34 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.92 2da2 h ASP 35 Cb 0.55 0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2da2 h ASP 35 CO -0.77 -0.07 -0.06 -0.33 -2.88 0.00 0.00 179.24 175.12 2da2 h GLU 36 N 0.16 -0.17 -1.03 0.28 4.39 -1.08 -2.90 114.58 114.23 2da2 h GLU 36 Ca 0.32 0.01 0.26 0.00 0.34 0.00 0.00 59.36 60.29 2da2 h GLU 36 Cb 0.50 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.08 2da2 h GLU 36 CO -0.48 0.07 0.64 0.74 -1.16 0.00 0.00 179.01 178.82 2da2 h PHE 37 N -0.40 0.84 -0.80 4.33 0.04 -0.26 0.22 116.94 120.92 2da2 h PHE 37 Ca -0.02 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.83 2da2 h PHE 37 Cb 0.32 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.17 2da2 h PHE 37 CO -0.00 0.05 0.49 0.93 -0.60 0.00 0.00 178.31 179.18 2da2 h GLU 38 N 0.48 0.89 -0.46 1.51 4.39 -0.99 0.17 114.58 120.58 2da2 h GLU 38 Ca 0.63 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.36 2da2 h GLU 38 Cb 1.39 -0.20 -0.08 0.00 -0.10 0.00 0.00 28.75 29.76 2da2 h GLU 38 CO -0.40 0.59 -0.02 1.96 -1.16 0.00 0.00 179.01 179.98 2da2 h GLN 39 N 0.91 0.08 -0.14 2.33 4.20 -0.54 0.35 115.11 122.31 2da2 h GLN 39 Ca 0.34 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.81 2da2 h GLN 39 Cb 0.12 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.90 2da2 h GLN 39 CO -0.15 0.06 -0.82 -0.07 -0.67 0.00 0.00 178.83 177.18 2da2 h LEU 40 N 0.09 0.95 -1.65 1.46 3.38 -1.41 -2.38 115.31 115.75 2da2 h LEU 40 Ca 0.23 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2da2 h LEU 40 Cb 0.34 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2da2 h LEU 40 CO -0.40 1.44 0.15 0.77 0.09 0.00 0.00 178.44 180.50 2da2 h SER 41 N 0.53 0.33 0.54 -0.43 4.64 0.00 -0.01 113.55 119.15 2da2 h SER 41 Ca -0.06 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 60.97 2da2 h SER 41 Cb 1.45 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 63.46 2da2 h SER 41 CO 0.17 0.28 -1.20 0.78 -0.87 0.00 0.00 176.83 175.99 2da2 h ASN 42 N 0.39 0.49 0.49 4.97 2.35 -0.29 -0.38 115.58 123.59 2da2 h ASN 42 Ca 0.10 -0.49 -0.02 0.00 -0.55 0.00 0.00 56.30 55.34 2da2 h ASN 42 Cb 0.02 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2da2 h ASN 42 CO -0.02 1.36 -0.24 0.25 -1.65 0.00 0.00 177.43 177.14 2da2 h LEU 43 N 0.11 -0.56 0.00 1.61 5.85 -0.85 -3.16 115.31 118.31 2da2 h LEU 43 Ca -0.13 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2da2 h LEU 43 Cb 1.91 0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.08 2da2 h LEU 43 CO 0.20 -0.15 0.00 0.18 -0.34 0.00 0.00 178.44 178.33 2da2 n LEU 44 N -5.23 0.00 -2.71 2.25 4.77 -0.08 -4.89 117.00 111.12 2da2 n LEU 44 Ca -0.09 0.33 -0.21 0.00 -0.03 0.00 0.00 56.01 56.00 2da2 n LEU 44 Cb 0.29 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2da2 n LEU 44 CO 0.25 -0.04 -0.14 0.59 -1.33 0.00 0.00 177.39 176.72 2da2 n ASN 45 N -1.33 -5.88 -4.69 -1.43 4.13 -0.29 -4.98 115.26 100.79 2da2 n ASN 45 Ca 0.11 -0.14 -0.27 0.00 1.68 0.00 0.00 54.58 55.95 2da2 n ASN 45 Cb 0.23 -4.83 -0.07 0.00 -1.54 0.00 0.00 39.78 33.57 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2da2 s LEU 46 N -6.34 3.41 0.08 3.41 1.43 -0.42 -4.99 118.68 115.27 2da2 s LEU 46 Ca 0.15 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 2da2 s LEU 46 Cb -0.07 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 44.00 2da2 s LEU 46 CO 0.19 0.11 1.39 -2.16 0.23 0.00 0.00 176.35 176.11 2da2 s PRO 47 N -2.79 4.31 0.33 1.29 0.04 -1.26 -4.45 135.00 132.47 2da2 s PRO 47 Ca 0.27 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.46 2da2 s PRO 47 Cb -0.10 -3.36 1.02 0.00 0.04 0.00 0.00 34.50 32.10 2da2 s PRO 47 CO 0.19 -0.48 1.62 1.79 0.04 0.00 0.00 177.00 180.17 2da2 h THR 48 N 4.49 0.18 -0.99 1.26 1.35 -1.92 0.80 112.91 118.08 2da2 h THR 48 Ca -0.41 -0.06 0.21 0.00 -0.55 0.00 0.00 66.41 65.60 2da2 h THR 48 Cb 1.20 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 67.53 2da2 h THR 48 CO 0.87 0.03 0.62 0.08 -0.25 0.00 0.00 175.52 176.87 2da2 h ARG 49 N 0.16 0.61 -0.13 4.72 -0.00 -1.99 0.46 114.38 118.21 2da2 h ARG 49 Ca 0.70 -0.04 -0.20 0.00 -0.00 0.00 0.00 59.98 60.45 2da2 h ARG 49 Cb 1.63 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 31.47 2da2 h ARG 49 CO -0.71 0.40 -0.71 0.28 -0.00 0.00 0.00 179.97 179.23 2da2 h VAL 50 N 0.63 1.32 -0.05 0.08 2.07 0.25 -2.70 116.25 117.86 2da2 h VAL 50 Ca 0.57 -2.00 -0.14 0.00 0.82 0.00 0.00 66.70 65.94 2da2 h VAL 50 Cb 1.07 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2da2 h VAL 50 CO -0.34 0.62 -0.62 0.40 0.02 0.00 0.00 177.57 177.65 2da2 h ILE 51 N 0.42 1.41 0.34 4.57 2.04 -0.52 -2.84 117.51 122.92 2da2 h ILE 51 Ca -0.03 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 63.76 2da2 h ILE 51 Cb 1.31 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2da2 h ILE 51 CO 0.14 0.60 -0.16 0.58 0.00 0.00 0.00 178.15 179.31 2da2 h VAL 52 N 0.12 0.59 -0.95 1.67 2.07 -0.18 -1.11 116.25 118.47 2da2 h VAL 52 Ca -0.01 -0.65 0.13 0.00 0.82 0.00 0.00 66.70 67.00 2da2 h VAL 52 Cb 1.13 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 2da2 h VAL 52 CO 0.09 0.11 0.60 0.58 0.02 0.00 0.00 177.57 178.98 2da2 h VAL 53 N -0.85 0.88 -0.23 2.57 2.07 -1.55 0.28 116.25 119.42 2da2 h VAL 53 Ca -0.05 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2da2 h VAL 53 Cb 0.53 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2da2 h VAL 53 CO 0.08 0.16 -0.14 -0.25 0.02 0.00 0.00 177.57 177.43 2da2 h TRP 54 N 0.86 0.59 -0.58 1.57 7.01 -1.49 -2.67 115.95 121.24 2da2 h TRP 54 Ca 0.47 -0.15 -0.09 0.00 2.11 0.00 0.00 58.89 61.23 2da2 h TRP 54 Cb 0.59 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 2da2 h TRP 54 CO -0.00 0.79 -0.01 0.74 -2.79 0.00 0.00 178.44 177.17 2da2 h PHE 55 N 0.21 1.09 -0.36 2.65 -1.00 -0.25 -2.23 116.94 117.06 2da2 h PHE 55 Ca 0.05 -0.18 0.02 0.00 2.81 0.00 0.00 57.97 60.66 2da2 h PHE 55 Cb 0.65 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.90 2da2 h PHE 55 CO 0.07 0.97 0.20 1.96 -1.61 0.00 0.00 178.31 179.90 2da2 h GLN 56 N 0.92 0.39 0.52 1.51 4.20 -0.45 -2.99 115.11 119.22 2da2 h GLN 56 Ca 0.17 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2da2 h GLN 56 Cb 0.54 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.24 2da2 h GLN 56 CO 0.03 0.26 -0.25 -0.91 -0.67 0.00 0.00 178.83 177.29 2da2 h ASN 57 N 0.40 -0.59 -1.58 1.46 2.35 -1.36 -2.64 115.58 113.62 2da2 h ASN 57 Ca 0.15 -0.04 0.46 0.00 -0.55 0.00 0.00 56.30 56.31 2da2 h ASN 57 Cb 0.03 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 2da2 h ASN 57 CO -0.08 -0.31 1.34 0.00 -1.65 0.00 0.00 177.43 176.73 2da2 h ALA 58 N -0.48 3.50 0.03 -0.83 0.00 -1.32 1.32 119.26 121.49 2da2 h ALA 58 Ca -0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2da2 h ALA 58 Cb 0.60 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2da2 h ALA 58 CO 0.12 -2.16 -0.61 0.00 0.00 0.00 0.00 179.25 176.60 2da2 h ARG 59 N 0.00 0.35 -0.12 0.00 3.08 -1.33 0.29 114.38 116.66 2da2 h ARG 59 Ca 0.75 -0.43 -0.12 0.00 0.07 0.00 0.00 59.98 60.26 2da2 h ARG 59 Cb 3.43 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 33.60 2da2 h ARG 59 CO -0.01 1.12 -0.45 -0.56 -1.07 0.00 0.00 179.97 179.00 2da2 h GLN 60 N -0.22 0.29 0.00 0.04 3.07 0.17 -3.03 115.11 115.43 2da2 h GLN 60 Ca -0.09 -0.15 -0.14 0.00 0.09 0.00 0.00 58.65 58.36 2da2 h GLN 60 Cb 1.36 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.90 2da2 h GLN 60 CO 0.12 0.69 -1.17 0.87 0.09 0.00 0.00 178.83 179.43 2da2 h LYS 61 N 0.24 0.00 -0.98 0.06 1.57 -0.96 -3.34 116.57 113.16 2da2 h LYS 61 Ca 0.02 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2da2 h LYS 61 Cb 0.89 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.14 2da2 h LYS 61 CO 0.07 0.31 0.64 0.00 -0.57 0.00 0.00 179.45 179.90 2da2 h ALA 62 N 1.49 1.30 -0.85 3.86 0.00 -0.29 -3.42 119.26 121.35 2da2 h ALA 62 Ca -0.11 -0.05 -0.73 0.00 0.00 0.00 0.00 54.91 54.02 2da2 h ALA 62 Cb 1.49 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2da2 h ALA 62 CO 0.05 0.53 1.22 0.54 0.00 0.00 0.00 179.25 181.59 2da2 n ARG 63 N -4.46 0.69 -1.97 0.00 1.74 -1.20 -4.78 116.66 106.68 2da2 n ARG 63 Ca 0.13 0.21 -0.25 0.00 -0.77 0.00 0.00 57.85 57.17 2da2 n ARG 63 Cb 0.09 -2.02 -0.05 0.00 -1.02 0.00 0.00 32.46 29.46 2da2 n ARG 63 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2da2 s LYS 64 N 5.32 2.41 -0.52 5.56 1.02 -1.26 -4.91 119.74 127.35 2da2 s LYS 64 Ca 1.10 -0.11 -0.29 0.00 0.02 0.00 0.00 55.97 56.70 2da2 s LYS 64 Cb -1.15 -4.98 0.03 0.00 -0.52 0.00 0.00 37.83 31.21 2da2 s LYS 64 CO 0.60 -3.51 1.22 -1.54 -0.92 0.00 0.00 175.35 171.20 2da2 s SER 65 N 8.52 6.48 0.12 2.83 1.04 -1.26 -4.85 113.70 126.57 2da2 s SER 65 Ca 0.74 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2da2 s SER 65 Cb -0.08 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2da2 s SER 65 CO 0.02 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.44 2da2 n GLY 66 N 5.00 -2.04 3.56 7.32 0.00 -1.26 -4.69 105.19 113.08 2da2 n GLY 66 Ca 0.11 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 2da2 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da2 s PRO 67 N -0.55 2.80 -0.30 1.61 0.04 -1.26 -4.90 135.00 132.43 2da2 s PRO 67 Ca 0.00 0.76 -0.13 0.00 0.04 0.00 0.00 61.00 61.67 2da2 s PRO 67 Cb 0.00 -4.34 0.15 0.00 0.04 0.00 0.00 34.50 30.35 2da2 s PRO 67 CO 0.00 -2.52 0.87 0.45 0.04 0.00 0.00 177.00 175.83 2da2 s SER 68 N 7.54 -0.78 0.59 6.66 0.15 -1.26 -5.17 113.70 121.43 2da2 s SER 68 Ca 0.69 1.08 -0.09 0.00 0.70 0.00 0.00 55.95 58.33 2da2 s SER 68 Cb -0.14 1.88 -0.03 0.00 -1.71 0.00 0.00 66.02 66.02 2da2 s SER 68 CO 0.23 -0.15 0.96 -0.44 1.20 0.00 0.00 173.24 175.05 2da2 s SER 69 N 2.58 6.07 0.00 5.45 0.01 -1.26 -4.92 113.70 121.63 2da2 s SER 69 Ca -0.04 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.40 2da2 s SER 69 Cb -0.08 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2da2 s SER 69 CO -0.18 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.21