#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 h SER 2 N 0.00 0.26 -0.26 1.61 0.02 -2.09 -3.27 113.55 109.81 2da2 h SER 2 Ca 0.00 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.41 2da2 h SER 2 Cb 0.00 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2da2 h SER 2 CO 0.00 0.73 0.10 0.28 -1.14 0.00 0.00 176.83 176.80 2da2 h SER 3 N -0.21 0.37 0.00 3.07 0.02 -2.13 -3.49 113.55 111.17 2da2 h SER 3 Ca 0.01 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2da2 h SER 3 Cb 0.67 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2da2 h SER 3 CO 0.03 0.44 0.00 0.61 -1.14 0.00 0.00 176.83 176.77 2da2 n GLY 4 N -0.71 0.21 3.89 -3.77 0.00 -1.24 -5.11 105.19 98.46 2da2 n GLY 4 Ca -0.03 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2da2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da2 s SER 5 N -4.00 6.15 -0.27 1.61 0.15 -1.26 -2.86 113.70 113.22 2da2 s SER 5 Ca 0.00 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 2da2 s SER 5 Cb 0.00 -1.83 0.16 0.00 -1.71 0.00 0.00 66.02 62.64 2da2 s SER 5 CO 0.00 0.14 0.48 -0.44 1.20 0.00 0.00 173.24 174.61 2da2 s SER 6 N -2.68 -0.45 -0.40 5.45 0.01 -1.26 -5.04 113.70 109.33 2da2 s SER 6 Ca 0.34 0.36 -0.27 0.00 1.31 0.00 0.00 55.95 57.68 2da2 s SER 6 Cb -0.12 1.55 -0.07 0.00 0.21 0.00 0.00 66.02 67.59 2da2 s SER 6 CO 0.27 -0.29 2.35 0.61 0.41 0.00 0.00 173.24 176.58 2da2 n GLY 7 N 5.39 0.47 0.14 3.44 0.00 -1.26 -4.78 105.19 108.59 2da2 n GLY 7 Ca -0.01 0.73 -0.28 0.00 0.00 0.00 0.00 46.02 46.46 2da2 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2da2 n ARG 8 N 8.87 0.60 -0.31 1.61 1.74 -1.26 -4.54 116.66 123.37 2da2 n ARG 8 Ca 0.36 0.27 -0.02 0.00 -0.77 0.00 0.00 57.85 57.69 2da2 n ARG 8 Cb 0.48 -1.52 0.04 0.00 -1.02 0.00 0.00 32.46 30.44 2da2 n ARG 8 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2da2 h SER 9 N -0.86 -1.24 -2.12 0.55 4.64 -2.07 -3.22 113.55 109.23 2da2 h SER 9 Ca -0.66 0.27 -0.63 0.00 -0.47 0.00 0.00 61.79 60.31 2da2 h SER 9 Cb 1.63 0.66 -0.13 0.00 -0.31 0.00 0.00 62.40 64.25 2da2 h SER 9 CO -0.36 -0.29 0.97 -0.55 -0.87 0.00 0.00 176.83 175.72 2da2 s SER 10 N -5.27 6.40 -0.12 4.97 0.15 -1.26 -4.84 113.70 113.72 2da2 s SER 10 Ca -0.14 -1.35 -0.10 0.00 0.70 0.00 0.00 55.95 55.06 2da2 s SER 10 Cb 0.19 -2.47 -0.08 0.00 -1.71 0.00 0.00 66.02 61.95 2da2 s SER 10 CO 0.71 -1.41 0.15 -0.09 1.20 0.00 0.00 173.24 173.81 2da2 h ARG 11 N 9.48 0.00 -4.82 5.44 9.65 -1.86 -3.45 114.38 128.82 2da2 h ARG 11 Ca -0.02 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 58.18 2da2 h ARG 11 Cb 1.04 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.32 2da2 h ARG 11 CO 1.24 0.29 -0.68 0.99 2.80 0.00 0.00 179.97 184.62 2da2 s THR 12 N -1.88 3.38 0.00 0.20 2.01 -1.26 -5.10 115.64 113.00 2da2 s THR 12 Ca -0.09 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 60.81 2da2 s THR 12 Cb 0.00 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2da2 s THR 12 CO 0.23 0.06 0.34 0.00 -0.69 0.00 0.00 174.62 174.56 2da2 s ARG 13 N 1.38 3.75 0.30 4.92 1.70 -1.26 -5.10 118.95 124.65 2da2 s ARG 13 Ca -0.00 0.20 0.08 0.00 -0.47 0.00 0.00 55.73 55.53 2da2 s ARG 13 Cb -0.18 -3.14 -0.03 0.00 -0.57 0.00 0.00 34.95 31.03 2da2 s ARG 13 CO -0.01 0.67 0.22 -0.06 -1.08 0.00 0.00 175.30 175.04 2da2 s PHE 14 N -1.18 2.95 0.16 5.89 0.40 -1.26 -5.13 117.98 119.80 2da2 s PHE 14 Ca 0.25 -0.24 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 2da2 s PHE 14 Cb -0.15 -1.60 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 2da2 s PHE 14 CO 0.13 0.35 -0.01 -0.08 0.70 0.00 0.00 175.22 176.32 2da2 s THR 15 N -2.26 3.73 0.24 0.64 -1.32 -1.26 -4.86 115.64 110.55 2da2 s THR 15 Ca 0.37 -1.37 0.06 0.00 -1.21 0.00 0.00 61.69 59.54 2da2 s THR 15 Cb -0.06 -2.85 0.29 0.00 -1.51 0.00 0.00 72.50 68.37 2da2 s THR 15 CO 0.25 -0.07 1.15 0.47 -2.21 0.00 0.00 174.62 174.22 2da2 n ASP 16 N 0.02 0.02 -0.15 8.08 9.92 -1.26 0.21 116.55 133.37 2da2 n ASP 16 Ca -0.10 1.24 -0.03 0.00 -0.53 0.00 0.00 54.79 55.37 2da2 n ASP 16 Cb 0.55 -0.50 0.06 0.00 -0.64 0.00 0.00 41.12 40.59 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 0.27 0.00 1.24 3.20 -1.99 0.46 116.97 120.15 2da2 h TYR 17 Ca 0.50 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.38 2da2 h TYR 17 Cb 1.14 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2da2 h TYR 17 CO -0.27 0.07 -0.05 1.96 -1.64 0.00 0.00 178.16 178.24 2da2 h GLN 18 N 0.32 0.03 -0.44 1.82 4.20 0.20 -3.23 115.11 118.01 2da2 h GLN 18 Ca 0.23 -0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.02 2da2 h GLN 18 Cb 0.26 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2da2 h GLN 18 CO -0.25 0.84 0.31 -0.07 -0.67 0.00 0.00 178.83 178.98 2da2 h LEU 19 N -0.76 0.10 -0.20 1.46 3.38 -0.43 0.03 115.31 118.88 2da2 h LEU 19 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2da2 h LEU 19 Cb 0.86 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2da2 h LEU 19 CO 0.01 0.06 0.08 -0.09 0.09 0.00 0.00 178.44 178.58 2da2 h ARG 20 N 0.11 0.31 -0.25 1.13 9.65 -0.12 0.38 114.38 125.59 2da2 h ARG 20 Ca 0.21 -0.06 -0.19 0.00 -1.10 0.00 0.00 59.98 58.84 2da2 h ARG 20 Cb 0.68 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2da2 h ARG 20 CO -0.02 0.38 -0.59 0.28 2.80 0.00 0.00 179.97 182.82 2da2 h VAL 21 N 0.17 1.28 -0.46 0.20 2.07 -1.31 0.10 116.25 118.30 2da2 h VAL 21 Ca 0.07 -1.78 -0.09 0.00 0.82 0.00 0.00 66.70 65.71 2da2 h VAL 21 Cb 0.19 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2da2 h VAL 21 CO -0.00 0.57 -0.07 -0.07 0.02 0.00 0.00 177.57 178.02 2da2 h LEU 22 N 0.60 0.86 -0.11 2.57 3.38 -0.97 -1.33 115.31 120.31 2da2 h LEU 22 Ca -0.00 -0.34 -0.24 0.00 0.09 0.00 0.00 57.88 57.38 2da2 h LEU 22 Cb 1.21 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.74 2da2 h LEU 22 CO 0.13 1.00 -0.89 -0.61 0.09 0.00 0.00 178.44 178.16 2da2 h GLN 23 N 0.71 0.72 -0.64 1.13 5.75 -0.26 -2.42 115.11 120.10 2da2 h GLN 23 Ca 0.12 -0.67 -0.02 0.00 -0.15 0.00 0.00 58.65 57.93 2da2 h GLN 23 Cb 0.61 0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 2da2 h GLN 23 CO 0.04 1.26 0.31 0.22 -2.65 0.00 0.00 178.83 178.02 2da2 h ASP 24 N 0.46 0.83 0.66 -0.69 3.58 -0.75 -0.06 116.42 120.45 2da2 h ASP 24 Ca -0.08 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.14 2da2 h ASP 24 Cb 1.53 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 2da2 h ASP 24 CO 0.18 0.72 -0.48 0.15 -2.88 0.00 0.00 179.24 176.93 2da2 h PHE 25 N 0.88 0.00 0.01 0.28 3.04 -1.28 -3.18 116.94 116.68 2da2 h PHE 25 Ca 0.22 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 2da2 h PHE 25 Cb 0.11 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.62 2da2 h PHE 25 CO 0.00 0.48 -0.00 0.35 -2.02 0.00 0.00 178.31 177.11 2da2 h PHE 26 N 0.00 -0.01 -0.97 0.41 3.04 -0.90 0.40 116.94 118.91 2da2 h PHE 26 Ca -0.00 -0.00 0.28 0.00 3.98 0.00 0.00 57.97 62.22 2da2 h PHE 26 Cb 0.94 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.40 2da2 h PHE 26 CO 0.00 0.67 0.69 0.22 -2.02 0.00 0.00 178.31 177.87 2da2 h ASP 27 N -0.69 0.05 0.04 0.41 1.82 -1.04 -1.88 116.42 115.13 2da2 h ASP 27 Ca -0.00 0.01 -0.36 0.00 -0.39 0.00 0.00 57.03 56.29 2da2 h ASP 27 Cb 0.68 -0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.64 2da2 h ASP 27 CO 0.00 0.02 -2.06 0.00 -1.61 0.00 0.00 179.24 175.59 2da2 n ALA 28 N -2.70 1.06 -3.70 -0.78 0.00 -1.20 -4.95 120.51 108.25 2da2 n ALA 28 Ca 0.21 -0.79 -0.15 0.00 0.00 0.00 0.00 53.44 52.70 2da2 n ALA 28 Cb 1.00 -0.36 -0.15 0.00 0.00 0.00 0.00 19.45 19.94 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 -6.95 0.39 -0.00 0.00 2.47 0.14 -5.01 114.94 105.98 2da2 s ASN 29 Ca -0.30 0.35 0.02 0.00 0.42 0.00 0.00 52.86 53.36 2da2 s ASN 29 Cb 0.09 0.29 0.05 0.00 -1.45 0.00 0.00 41.25 40.23 2da2 s ASN 29 CO 0.64 -0.21 1.04 0.00 -3.72 0.00 0.00 177.10 174.85 2da2 n ALA 30 N 4.91 2.04 -2.56 1.71 0.00 -1.22 -3.38 120.51 122.01 2da2 n ALA 30 Ca -0.13 -1.05 -0.10 0.00 0.00 0.00 0.00 53.44 52.16 2da2 n ALA 30 Cb 0.51 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.36 1.81 -1.50 0.00 4.02 -1.26 -4.90 117.16 114.97 2da2 n TYR 31 Ca 0.02 -2.29 -0.32 0.00 -0.01 0.00 0.00 57.90 55.30 2da2 n TYR 31 Cb 0.29 -0.27 0.07 0.00 -0.02 0.00 0.00 39.34 39.41 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 -3.66 2.52 0.55 -0.72 0.04 -1.26 -5.06 135.00 127.41 2da2 s PRO 32 Ca 0.35 1.28 0.04 0.00 0.04 0.00 0.00 61.00 62.71 2da2 s PRO 32 Cb 0.37 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 33.04 2da2 s PRO 32 CO -0.02 -1.46 0.77 0.15 0.04 0.00 0.00 177.00 176.49 2da2 s LYS 33 N -4.50 2.42 0.21 4.56 -0.14 -1.26 -4.84 119.74 116.19 2da2 s LYS 33 Ca 0.64 -1.08 -0.15 0.00 -1.36 0.00 0.00 55.97 54.02 2da2 s LYS 33 Cb -0.19 -2.55 0.21 0.00 -1.68 0.00 0.00 37.83 33.63 2da2 s LYS 33 CO 0.49 -0.77 1.61 0.22 -0.76 0.00 0.00 175.35 176.15 2da2 h ASP 34 N 0.11 -0.74 -0.70 2.83 1.82 -1.98 0.13 116.42 117.88 2da2 h ASP 34 Ca -0.39 0.20 0.15 0.00 -0.39 0.00 0.00 57.03 56.60 2da2 h ASP 34 Cb 1.29 0.45 -0.10 0.00 0.68 0.00 0.00 39.33 41.64 2da2 h ASP 34 CO 0.47 -0.24 0.15 -0.78 -1.61 0.00 0.00 179.24 177.23 2da2 h ASP 35 N -0.05 -0.01 0.07 2.28 1.82 -2.01 -0.92 116.42 117.61 2da2 h ASP 35 Ca 0.29 0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 57.07 2da2 h ASP 35 Cb 0.50 0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.70 2da2 h ASP 35 CO -0.67 -0.03 -0.03 -0.33 -1.61 0.00 0.00 179.24 176.57 2da2 h GLU 36 N 0.26 -0.09 -1.04 0.28 4.39 -1.23 -2.98 114.58 114.18 2da2 h GLU 36 Ca 0.38 0.01 0.26 0.00 0.34 0.00 0.00 59.36 60.35 2da2 h GLU 36 Cb 0.63 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.21 2da2 h GLU 36 CO -0.48 0.23 0.66 0.74 -1.16 0.00 0.00 179.01 179.00 2da2 h PHE 37 N -0.41 0.67 -0.83 4.33 0.04 -0.11 0.22 116.94 120.84 2da2 h PHE 37 Ca -0.01 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.82 2da2 h PHE 37 Cb 0.36 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 2da2 h PHE 37 CO 0.03 0.06 0.53 0.93 -0.60 0.00 0.00 178.31 179.26 2da2 h GLU 38 N 0.40 0.98 -0.41 1.51 4.39 -1.04 0.17 114.58 120.58 2da2 h GLU 38 Ca 0.59 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 60.31 2da2 h GLU 38 Cb 1.49 -0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.84 2da2 h GLU 38 CO -0.30 0.65 -0.04 1.96 -1.16 0.00 0.00 179.01 180.12 2da2 h GLN 39 N 1.01 0.06 -0.16 2.33 4.20 -0.59 0.24 115.11 122.20 2da2 h GLN 39 Ca 0.34 -0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.83 2da2 h GLN 39 Cb 0.06 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.83 2da2 h GLN 39 CO -0.13 0.04 -0.75 -0.07 -0.67 0.00 0.00 178.83 177.25 2da2 h LEU 40 N 0.07 0.94 -1.90 1.46 3.38 -1.44 -2.37 115.31 115.45 2da2 h LEU 40 Ca 0.20 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2da2 h LEU 40 Cb 0.30 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2da2 h LEU 40 CO -0.37 1.41 0.04 0.77 0.09 0.00 0.00 178.44 180.38 2da2 h SER 41 N 0.54 0.09 0.60 -0.43 4.64 -0.08 0.67 113.55 119.58 2da2 h SER 41 Ca -0.05 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.99 2da2 h SER 41 Cb 1.39 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2da2 h SER 41 CO 0.16 0.08 -1.33 0.78 -0.87 0.00 0.00 176.83 175.65 2da2 h ASN 42 N 0.11 0.37 0.39 4.97 2.35 -0.49 -1.32 115.58 121.96 2da2 h ASN 42 Ca 0.03 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 2da2 h ASN 42 Cb 0.01 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2da2 h ASN 42 CO -0.00 1.35 -0.19 0.25 -1.65 0.00 0.00 177.43 177.19 2da2 h LEU 43 N 0.06 -0.44 0.00 1.61 5.85 -0.81 -3.21 115.31 118.37 2da2 h LEU 43 Ca -0.16 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2da2 h LEU 43 Cb 1.97 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.12 2da2 h LEU 43 CO 0.18 -0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.46 2da2 n LEU 44 N -5.13 0.00 -2.77 2.25 4.77 0.16 -4.88 117.00 111.39 2da2 n LEU 44 Ca -0.08 0.40 -0.22 0.00 -0.03 0.00 0.00 56.01 56.09 2da2 n LEU 44 Cb 0.25 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 2da2 n LEU 44 CO 0.20 -0.08 -0.11 0.59 -1.33 0.00 0.00 177.39 176.67 2da2 n ASN 45 N -1.40 -6.09 -4.60 -1.43 3.02 -0.60 -4.99 115.26 99.17 2da2 n ASN 45 Ca 0.08 -0.18 -0.28 0.00 -0.03 0.00 0.00 54.58 54.17 2da2 n ASN 45 Cb 0.24 -4.97 -0.09 0.00 -0.61 0.00 0.00 39.78 34.35 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2da2 s LEU 46 N -6.43 3.11 0.12 3.41 1.43 -0.60 -4.99 118.68 114.72 2da2 s LEU 46 Ca 0.19 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 2da2 s LEU 46 Cb -0.08 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.25 2da2 s LEU 46 CO 0.23 0.12 1.35 -2.16 0.23 0.00 0.00 176.35 176.12 2da2 s PRO 47 N -2.70 4.35 0.35 1.29 0.04 -1.26 -4.41 135.00 132.66 2da2 s PRO 47 Ca 0.25 2.03 0.16 0.00 0.04 0.00 0.00 61.00 63.47 2da2 s PRO 47 Cb -0.10 -3.25 1.11 0.00 0.04 0.00 0.00 34.50 32.30 2da2 s PRO 47 CO 0.16 -0.38 1.66 1.79 0.04 0.00 0.00 177.00 180.27 2da2 h THR 48 N 4.20 0.30 -0.90 1.26 1.35 -1.92 0.72 112.91 117.92 2da2 h THR 48 Ca -0.42 -0.11 0.17 0.00 -0.55 0.00 0.00 66.41 65.50 2da2 h THR 48 Cb 1.21 -0.04 -0.07 0.00 -1.73 0.00 0.00 68.15 67.51 2da2 h THR 48 CO 0.84 0.06 0.58 0.08 -0.25 0.00 0.00 175.52 176.83 2da2 h ARG 49 N 0.31 0.57 -0.05 4.72 -0.00 -1.99 0.46 114.38 118.40 2da2 h ARG 49 Ca 0.74 -0.03 -0.24 0.00 -0.00 0.00 0.00 59.98 60.44 2da2 h ARG 49 Cb 1.72 -0.13 0.01 0.00 -0.00 0.00 0.00 29.97 31.58 2da2 h ARG 49 CO -0.58 0.38 -0.94 0.28 -0.00 0.00 0.00 179.97 179.11 2da2 h VAL 50 N 0.59 1.30 -0.02 0.08 2.07 0.09 -2.89 116.25 117.47 2da2 h VAL 50 Ca 0.46 -2.19 -0.13 0.00 0.82 0.00 0.00 66.70 65.66 2da2 h VAL 50 Cb 0.89 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 2da2 h VAL 50 CO -0.21 0.68 -0.57 0.40 0.02 0.00 0.00 177.57 177.89 2da2 h ILE 51 N 0.41 1.40 0.22 4.57 2.04 -0.78 -2.92 117.51 122.45 2da2 h ILE 51 Ca -0.10 -1.95 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 2da2 h ILE 51 Cb 1.58 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2da2 h ILE 51 CO 0.18 0.56 -0.11 0.58 0.00 0.00 0.00 178.15 179.37 2da2 h VAL 52 N 0.05 0.85 -0.99 1.67 2.07 -0.18 -1.27 116.25 118.46 2da2 h VAL 52 Ca -0.00 -0.72 0.11 0.00 0.82 0.00 0.00 66.70 66.91 2da2 h VAL 52 Cb 1.03 1.25 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 2da2 h VAL 52 CO 0.08 0.15 0.62 0.58 0.02 0.00 0.00 177.57 179.02 2da2 h VAL 53 N -0.68 0.94 -0.25 2.57 2.07 -1.55 0.25 116.25 119.60 2da2 h VAL 53 Ca -0.03 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2da2 h VAL 53 Cb 0.48 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2da2 h VAL 53 CO 0.05 0.18 -0.06 -0.25 0.02 0.00 0.00 177.57 177.52 2da2 h TRP 54 N 1.00 0.54 -0.57 1.57 7.01 -1.49 -2.66 115.95 121.34 2da2 h TRP 54 Ca 0.48 -0.11 -0.06 0.00 2.11 0.00 0.00 58.89 61.30 2da2 h TRP 54 Cb 0.44 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 2da2 h TRP 54 CO -0.01 0.70 0.12 0.74 -2.79 0.00 0.00 178.44 177.20 2da2 h PHE 55 N 0.23 0.98 0.29 2.65 -1.00 -0.44 -1.98 116.94 117.67 2da2 h PHE 55 Ca 0.06 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2da2 h PHE 55 Cb 0.52 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.78 2da2 h PHE 55 CO 0.05 0.85 -0.37 1.96 -1.61 0.00 0.00 178.31 179.19 2da2 h GLN 56 N 0.83 -0.68 -0.04 1.51 4.20 -0.48 -2.44 115.11 118.00 2da2 h GLN 56 Ca 0.18 0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.96 2da2 h GLN 56 Cb 0.38 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2da2 h GLN 56 CO 0.01 -0.46 -0.10 -0.91 -0.67 0.00 0.00 178.83 176.70 2da2 h ASN 57 N -0.71 -0.29 -1.00 1.46 2.35 -1.45 -2.04 115.58 113.91 2da2 h ASN 57 Ca -0.01 0.05 0.34 0.00 -0.55 0.00 0.00 56.30 56.13 2da2 h ASN 57 Cb 0.67 0.13 -0.16 0.00 0.05 0.00 0.00 38.32 39.01 2da2 h ASN 57 CO -0.11 -0.14 0.54 0.00 -1.65 0.00 0.00 177.43 176.07 2da2 h ALA 58 N 0.87 1.97 -0.28 -0.83 0.00 -1.15 0.49 119.26 120.33 2da2 h ALA 58 Ca 0.05 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2da2 h ALA 58 Cb 0.21 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2da2 h ALA 58 CO -0.13 -0.67 -0.11 0.00 0.00 0.00 0.00 179.25 178.33 2da2 h ARG 59 N 0.23 0.58 -0.88 0.00 3.08 -0.89 -2.25 114.38 114.24 2da2 h ARG 59 Ca 0.76 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 60.61 2da2 h ARG 59 Cb 1.80 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.77 2da2 h ARG 59 CO -0.66 0.80 0.56 1.96 -1.07 0.00 0.00 179.97 181.56 2da2 h GLN 60 N 0.32 1.02 -0.42 0.04 4.20 0.24 -1.47 115.11 119.03 2da2 h GLN 60 Ca 0.07 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2da2 h GLN 60 Cb 0.62 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2da2 h GLN 60 CO 0.04 0.67 0.00 0.87 -0.67 0.00 0.00 178.83 179.74 2da2 h LYS 61 N 1.05 0.74 -0.82 1.46 1.57 -1.12 -3.02 116.57 116.42 2da2 h LYS 61 Ca 0.37 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2da2 h LYS 61 Cb 0.09 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2da2 h LYS 61 CO -0.15 0.82 0.53 0.00 -0.57 0.00 0.00 179.45 180.08 2da2 h ALA 62 N 0.90 1.07 -0.73 3.86 0.00 -0.83 -3.44 119.26 120.09 2da2 h ALA 62 Ca 0.12 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.38 2da2 h ALA 62 Cb 0.48 -0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.00 2da2 h ALA 62 CO 0.02 0.38 0.22 0.54 0.00 0.00 0.00 179.25 180.41 2da2 n ARG 63 N -4.55 0.00 -3.57 0.00 5.12 -0.61 -4.92 116.66 108.12 2da2 n ARG 63 Ca 0.09 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 2da2 n ARG 63 Cb 0.06 -1.10 -0.05 0.00 -1.16 0.00 0.00 32.46 30.21 2da2 n ARG 63 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2da2 s LYS 64 N 0.83 0.70 -0.12 5.56 2.20 -1.26 -5.05 119.74 122.58 2da2 s LYS 64 Ca 0.71 0.21 -0.14 0.00 -0.36 0.00 0.00 55.97 56.39 2da2 s LYS 64 Cb -1.00 0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 35.61 2da2 s LYS 64 CO 0.49 -0.21 -0.27 0.45 -0.36 0.00 0.00 175.35 175.45 2da2 n SER 65 N 0.89 1.66 0.00 1.43 2.88 -1.26 -5.14 113.62 114.07 2da2 n SER 65 Ca -0.12 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2da2 n SER 65 Cb 0.58 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2da2 n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da2 n GLY 66 N 1.79 -0.03 3.76 0.46 0.00 -1.26 -4.99 105.19 104.93 2da2 n GLY 66 Ca -0.11 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 -4.52 4.45 0.22 1.61 0.04 -1.26 -4.95 135.00 130.60 2da2 s PRO 67 Ca 0.00 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 2da2 s PRO 67 Cb 0.00 -3.13 -0.14 0.00 0.04 0.00 0.00 34.50 31.27 2da2 s PRO 67 CO 0.00 -0.06 1.27 -1.13 0.04 0.00 0.00 177.00 177.11 2da2 n SER 68 N 1.16 2.05 -4.91 6.66 3.41 -1.26 -4.97 113.62 115.76 2da2 n SER 68 Ca 0.00 1.15 -0.32 0.00 -0.26 0.00 0.00 58.87 59.45 2da2 n SER 68 Cb 0.43 -1.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.00 2da2 n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2da2 s SER 69 N 0.06 6.42 0.00 4.04 1.04 -1.26 -5.34 113.70 118.67 2da2 s SER 69 Ca 0.69 0.41 0.00 0.00 0.48 0.00 0.00 55.95 57.53 2da2 s SER 69 Cb -0.73 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2da2 s SER 69 CO 0.52 0.14 0.16 0.61 0.98 0.00 0.00 173.24 175.65