#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da2 n SER 2 N 0.00 2.01 -4.06 1.61 3.41 -1.26 -4.95 113.62 110.37 2da2 n SER 2 Ca 0.00 0.15 -0.23 0.00 -0.26 0.00 0.00 58.87 58.54 2da2 n SER 2 Cb 0.00 -0.73 -0.16 0.00 -0.26 0.00 0.00 64.21 63.07 2da2 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da2 s SER 3 N -6.92 1.64 -0.39 4.04 0.01 -1.26 -5.11 113.70 105.70 2da2 s SER 3 Ca -0.30 -0.26 -0.25 0.00 1.31 0.00 0.00 55.95 56.45 2da2 s SER 3 Cb 0.09 -0.43 0.02 0.00 0.21 0.00 0.00 66.02 65.90 2da2 s SER 3 CO 0.64 0.11 0.86 -0.83 0.41 0.00 0.00 173.24 174.43 2da2 s GLY 4 N 0.10 1.58 -0.74 3.44 0.00 -1.26 -5.00 107.32 105.44 2da2 s GLY 4 Ca -0.03 -0.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.94 2da2 s GLY 4 CO 0.01 1.91 0.65 -0.45 0.00 0.00 0.00 173.10 175.23 2da2 s SER 5 N 1.97 6.33 0.20 1.64 0.15 -1.26 -4.94 113.70 117.80 2da2 s SER 5 Ca 0.35 -2.62 -0.17 0.00 0.70 0.00 0.00 55.95 54.21 2da2 s SER 5 Cb -0.12 -2.12 0.19 0.00 -1.71 0.00 0.00 66.02 62.26 2da2 s SER 5 CO 0.20 -0.56 1.60 0.28 1.20 0.00 0.00 173.24 175.96 2da2 h SER 6 N 7.73 -0.93 -0.68 5.45 0.02 -2.06 -3.48 113.55 119.60 2da2 h SER 6 Ca 0.03 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2da2 h SER 6 Cb 1.03 0.51 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2da2 h SER 6 CO 0.77 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.80 2da2 n GLY 7 N -1.45 -0.78 3.81 -3.77 0.00 -1.26 -5.02 105.19 96.72 2da2 n GLY 7 Ca 0.06 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 2da2 n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2da2 n ARG 8 N 0.00 -2.37 -2.24 1.61 1.85 -1.26 -4.91 116.66 109.33 2da2 n ARG 8 Ca 0.00 0.26 -0.26 0.00 -1.00 0.00 0.00 57.85 56.85 2da2 n ARG 8 Cb 0.00 -4.90 0.13 0.00 -1.05 0.00 0.00 32.46 26.64 2da2 n ARG 8 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2da2 s SER 9 N -2.90 3.98 0.01 2.89 1.04 -1.26 -5.02 113.70 112.44 2da2 s SER 9 Ca 0.56 0.07 -0.30 0.00 0.48 0.00 0.00 55.95 56.76 2da2 s SER 9 Cb -0.31 -0.39 -0.05 0.00 0.10 0.00 0.00 66.02 65.37 2da2 s SER 9 CO 0.69 -2.13 1.18 -0.55 0.98 0.00 0.00 173.24 173.40 2da2 s SER 10 N -4.74 7.10 -0.25 7.02 0.15 -1.26 -5.02 113.70 116.70 2da2 s SER 10 Ca 0.68 1.91 -0.12 0.00 0.70 0.00 0.00 55.95 59.12 2da2 s SER 10 Cb -0.06 -2.57 0.09 0.00 -1.71 0.00 0.00 66.02 61.77 2da2 s SER 10 CO 0.48 -0.49 0.58 -0.60 1.20 0.00 0.00 173.24 174.41 2da2 s ARG 11 N 1.46 0.56 0.20 5.44 3.52 -1.26 -5.14 118.95 123.72 2da2 s ARG 11 Ca 0.57 1.17 -0.31 0.00 -0.13 0.00 0.00 55.73 57.03 2da2 s ARG 11 Cb -0.27 0.31 -0.10 0.00 -1.56 0.00 0.00 34.95 33.33 2da2 s ARG 11 CO 0.27 -0.18 1.52 0.99 -0.81 0.00 0.00 175.30 177.08 2da2 s THR 12 N 2.04 2.64 0.02 4.11 2.01 -1.26 -5.02 115.64 120.19 2da2 s THR 12 Ca -0.08 0.49 0.07 0.00 0.31 0.00 0.00 61.69 62.48 2da2 s THR 12 Cb -0.08 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 2da2 s THR 12 CO -0.17 0.05 -0.21 -0.60 -0.69 0.00 0.00 174.62 173.00 2da2 s ARG 13 N 0.54 1.51 0.26 4.92 3.52 -1.26 -5.15 118.95 123.30 2da2 s ARG 13 Ca 0.66 -0.88 0.11 0.00 -0.13 0.00 0.00 55.73 55.49 2da2 s ARG 13 Cb -0.43 -1.57 -0.05 0.00 -1.56 0.00 0.00 34.95 31.34 2da2 s ARG 13 CO 0.36 0.41 -0.14 -0.06 -0.81 0.00 0.00 175.30 175.06 2da2 s PHE 14 N -0.69 2.42 0.22 5.12 0.40 -1.26 -5.13 117.98 119.06 2da2 s PHE 14 Ca 0.08 -0.30 0.07 0.00 -0.60 0.00 0.00 56.93 56.18 2da2 s PHE 14 Cb -0.09 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 2da2 s PHE 14 CO 0.01 0.66 0.10 -0.08 0.70 0.00 0.00 175.22 176.62 2da2 s THR 15 N -2.35 4.12 0.28 0.64 -1.32 -1.26 -4.83 115.64 110.91 2da2 s THR 15 Ca 0.29 -1.43 0.07 0.00 -1.21 0.00 0.00 61.69 59.41 2da2 s THR 15 Cb -0.06 -3.16 0.33 0.00 -1.51 0.00 0.00 72.50 68.10 2da2 s THR 15 CO 0.16 -0.25 1.30 0.47 -2.21 0.00 0.00 174.62 174.09 2da2 n ASP 16 N -0.71 0.04 -0.13 8.08 8.00 -1.26 0.16 116.55 130.73 2da2 n ASP 16 Ca -0.08 1.40 -0.05 0.00 0.71 0.00 0.00 54.79 56.77 2da2 n ASP 16 Cb 0.57 -0.57 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2da2 n ASP 16 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2da2 h TYR 17 N 0.00 0.21 0.04 1.24 3.20 -1.99 0.30 116.97 119.96 2da2 h TYR 17 Ca 0.57 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.47 2da2 h TYR 17 Cb 1.33 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2da2 h TYR 17 CO -0.28 0.06 -0.02 1.96 -1.64 0.00 0.00 178.16 178.24 2da2 h GLN 18 N 0.27 -0.05 -0.63 1.82 4.20 0.12 -3.25 115.11 117.58 2da2 h GLN 18 Ca 0.20 0.00 0.18 0.00 0.06 0.00 0.00 58.65 59.09 2da2 h GLN 18 Cb 0.21 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2da2 h GLN 18 CO -0.22 0.61 0.45 -0.07 -0.67 0.00 0.00 178.83 178.92 2da2 h LEU 19 N -0.82 0.04 -0.18 1.46 3.38 -0.34 0.12 115.31 118.97 2da2 h LEU 19 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2da2 h LEU 19 Cb 0.68 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2da2 h LEU 19 CO 0.01 0.02 0.10 -0.09 0.09 0.00 0.00 178.44 178.57 2da2 h ARG 20 N 0.04 0.26 -0.09 1.13 9.65 -0.43 0.31 114.38 125.25 2da2 h ARG 20 Ca 0.30 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.98 2da2 h ARG 20 Cb 1.15 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.69 2da2 h ARG 20 CO -0.02 0.25 -0.60 0.28 2.80 0.00 0.00 179.97 182.69 2da2 h VAL 21 N 0.19 1.35 -0.44 0.20 2.07 -1.23 -0.45 116.25 117.95 2da2 h VAL 21 Ca 0.06 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2da2 h VAL 21 Cb 0.07 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2da2 h VAL 21 CO -0.01 0.58 0.23 -0.07 0.02 0.00 0.00 177.57 178.32 2da2 h LEU 22 N 0.19 0.55 -0.26 2.57 3.38 -0.98 0.21 115.31 120.97 2da2 h LEU 22 Ca -0.05 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.62 2da2 h LEU 22 Cb 1.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2da2 h LEU 22 CO 0.12 0.50 -0.66 -0.61 0.09 0.00 0.00 178.44 177.89 2da2 h GLN 23 N 0.57 0.79 -0.79 1.13 5.75 -0.44 -2.22 115.11 119.90 2da2 h GLN 23 Ca 0.15 -0.57 -0.04 0.00 -0.15 0.00 0.00 58.65 58.05 2da2 h GLN 23 Cb 0.08 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 2da2 h GLN 23 CO -0.02 1.19 0.35 0.22 -2.65 0.00 0.00 178.83 177.92 2da2 h ASP 24 N 0.58 1.06 0.62 -0.69 3.58 -0.89 0.01 116.42 120.69 2da2 h ASP 24 Ca -0.02 -0.15 -0.13 0.00 0.42 0.00 0.00 57.03 57.15 2da2 h ASP 24 Cb 1.27 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 2da2 h ASP 24 CO 0.14 0.92 -0.62 0.15 -2.88 0.00 0.00 179.24 176.95 2da2 h PHE 25 N 1.14 0.00 0.04 0.28 3.04 -0.94 -3.17 116.94 117.32 2da2 h PHE 25 Ca 0.27 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.22 2da2 h PHE 25 Cb 0.16 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2da2 h PHE 25 CO 0.02 0.62 -0.02 0.35 -2.02 0.00 0.00 178.31 177.26 2da2 h PHE 26 N 0.00 -0.05 -1.02 0.41 3.04 -0.90 0.38 116.94 118.81 2da2 h PHE 26 Ca -0.01 -0.00 0.29 0.00 3.98 0.00 0.00 57.97 62.23 2da2 h PHE 26 Cb 1.10 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.57 2da2 h PHE 26 CO 0.00 0.57 0.72 0.22 -2.02 0.00 0.00 178.31 177.79 2da2 h ASP 27 N -0.72 0.08 0.05 0.41 3.58 -1.06 -1.69 116.42 117.07 2da2 h ASP 27 Ca -0.01 0.01 -0.35 0.00 0.42 0.00 0.00 57.03 57.11 2da2 h ASP 27 Cb 0.63 -0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.64 2da2 h ASP 27 CO 0.01 0.02 -1.98 0.00 -2.88 0.00 0.00 179.24 174.40 2da2 n ALA 28 N -2.69 1.01 -3.71 -0.78 0.00 -1.20 -4.96 120.51 108.18 2da2 n ALA 28 Ca 0.22 -0.74 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 2da2 n ALA 28 Cb 1.04 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 19.93 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 -6.96 -0.08 -0.02 0.00 2.47 0.13 -5.02 114.94 105.47 2da2 s ASN 29 Ca -0.29 0.55 0.03 0.00 0.42 0.00 0.00 52.86 53.57 2da2 s ASN 29 Cb 0.08 0.50 0.04 0.00 -1.45 0.00 0.00 41.25 40.42 2da2 s ASN 29 CO 0.65 -0.19 1.01 0.00 -3.72 0.00 0.00 177.10 174.85 2da2 n ALA 30 N 4.57 2.02 -2.56 1.71 0.00 -1.23 -3.32 120.51 121.69 2da2 n ALA 30 Ca -0.20 -1.23 -0.10 0.00 0.00 0.00 0.00 53.44 51.91 2da2 n ALA 30 Cb 0.52 -0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.63 1.81 -1.38 0.00 4.02 -1.26 -4.88 117.16 114.85 2da2 n TYR 31 Ca 0.02 -2.29 -0.32 0.00 -0.01 0.00 0.00 57.90 55.31 2da2 n TYR 31 Cb 0.32 -0.27 0.08 0.00 -0.02 0.00 0.00 39.34 39.45 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 2.37 0.51 -0.72 0.04 -1.26 -5.06 135.00 127.22 2da2 s PRO 32 Ca 0.35 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.66 2da2 s PRO 32 Cb 0.37 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 33.02 2da2 s PRO 32 CO -0.02 -1.56 0.71 0.15 0.04 0.00 0.00 177.00 176.32 2da2 s LYS 33 N -4.70 2.64 0.24 4.56 -0.14 -1.26 -4.84 119.74 116.24 2da2 s LYS 33 Ca 0.63 -0.92 -0.09 0.00 -1.36 0.00 0.00 55.97 54.23 2da2 s LYS 33 Cb -0.18 -2.57 0.39 0.00 -1.68 0.00 0.00 37.83 33.79 2da2 s LYS 33 CO 0.52 -0.57 1.62 -0.44 -0.76 0.00 0.00 175.35 175.73 2da2 h ASP 34 N 0.25 -0.47 -0.59 2.83 3.32 -1.98 0.18 116.42 119.96 2da2 h ASP 34 Ca -0.41 0.20 0.11 0.00 0.02 0.00 0.00 57.03 56.95 2da2 h ASP 34 Cb 1.29 0.38 -0.09 0.00 0.22 0.00 0.00 39.33 41.14 2da2 h ASP 34 CO 0.50 -0.20 0.11 -0.78 -1.72 0.00 0.00 179.24 177.15 2da2 h ASP 35 N 0.06 -0.02 0.09 6.45 3.58 -2.01 -1.36 116.42 123.21 2da2 h ASP 35 Ca 0.39 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.95 2da2 h ASP 35 Cb 0.67 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.88 2da2 h ASP 35 CO -0.70 -0.00 -0.04 -0.33 -2.88 0.00 0.00 179.24 175.29 2da2 h GLU 36 N 0.24 -0.11 -1.09 0.28 4.39 -1.12 -2.98 114.58 114.20 2da2 h GLU 36 Ca 0.31 0.01 0.30 0.00 0.34 0.00 0.00 59.36 60.32 2da2 h GLU 36 Cb 0.46 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 29.04 2da2 h GLU 36 CO -0.41 0.20 0.70 0.74 -1.16 0.00 0.00 179.01 179.09 2da2 h PHE 37 N -0.44 0.62 -0.81 4.33 0.04 -0.39 0.33 116.94 120.61 2da2 h PHE 37 Ca -0.01 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2da2 h PHE 37 Cb 0.37 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.30 2da2 h PHE 37 CO 0.03 0.01 0.52 0.93 -0.60 0.00 0.00 178.31 179.20 2da2 h GLU 38 N 0.33 0.99 -0.54 1.51 4.39 -1.10 0.13 114.58 120.28 2da2 h GLU 38 Ca 0.63 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.37 2da2 h GLU 38 Cb 1.71 -0.22 -0.08 0.00 -0.10 0.00 0.00 28.75 30.06 2da2 h GLU 38 CO -0.31 0.66 0.08 1.96 -1.16 0.00 0.00 179.01 180.23 2da2 h GLN 39 N 1.02 0.20 -0.05 2.33 1.08 -0.38 0.38 115.11 119.69 2da2 h GLN 39 Ca 0.32 -0.01 -0.25 0.00 -1.45 0.00 0.00 58.65 57.27 2da2 h GLN 39 Cb -0.00 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.40 2da2 h GLN 39 CO -0.11 0.13 -0.93 -0.07 -0.95 0.00 0.00 178.83 176.90 2da2 h LEU 40 N 0.20 0.87 -1.66 1.46 3.38 -1.44 -2.30 115.31 115.82 2da2 h LEU 40 Ca 0.28 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2da2 h LEU 40 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2da2 h LEU 40 CO -0.39 1.44 -0.04 0.77 0.09 0.00 0.00 178.44 180.31 2da2 h SER 41 N 0.42 0.15 0.63 -0.43 4.64 -0.01 0.36 113.55 119.32 2da2 h SER 41 Ca -0.10 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 60.93 2da2 h SER 41 Cb 1.57 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 2da2 h SER 41 CO 0.18 0.22 -1.31 0.78 -0.87 0.00 0.00 176.83 175.84 2da2 h ASN 42 N 0.16 0.33 0.38 4.97 2.35 -0.25 -1.11 115.58 122.42 2da2 h ASN 42 Ca 0.04 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 2da2 h ASN 42 Cb 0.18 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2da2 h ASN 42 CO 0.01 1.31 -0.18 0.25 -1.65 0.00 0.00 177.43 177.17 2da2 h LEU 43 N 0.06 -0.43 -0.25 1.61 5.85 -0.87 -3.24 115.31 118.05 2da2 h LEU 43 Ca -0.15 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2da2 h LEU 43 Cb 1.96 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.10 2da2 h LEU 43 CO 0.18 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.47 2da2 n LEU 44 N -5.12 0.51 -1.81 2.25 4.77 0.07 -4.89 117.00 112.77 2da2 n LEU 44 Ca -0.08 0.58 -0.15 0.00 -0.03 0.00 0.00 56.01 56.34 2da2 n LEU 44 Cb 0.24 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2da2 n LEU 44 CO 0.20 -0.30 -0.13 -3.20 -1.33 0.00 0.00 177.39 172.64 2da2 n ASN 45 N -2.02 -4.52 -4.63 -1.43 2.85 -0.52 -5.01 115.26 99.98 2da2 n ASN 45 Ca 0.04 -0.07 -0.27 0.00 -0.11 0.00 0.00 54.58 54.17 2da2 n ASN 45 Cb 0.31 -3.59 -0.08 0.00 1.24 0.00 0.00 39.78 37.66 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2da2 s LEU 46 N -4.36 3.21 0.11 1.20 1.43 -0.63 -4.99 118.68 114.64 2da2 s LEU 46 Ca 0.06 -0.42 -0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2da2 s LEU 46 Cb -0.03 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 2da2 s LEU 46 CO 0.08 0.11 1.36 -2.16 0.23 0.00 0.00 176.35 175.97 2da2 s PRO 47 N -2.76 4.34 0.43 1.29 0.04 -1.26 -4.42 135.00 132.66 2da2 s PRO 47 Ca 0.26 2.03 0.26 0.00 0.04 0.00 0.00 61.00 63.59 2da2 s PRO 47 Cb -0.10 -3.26 1.31 0.00 0.04 0.00 0.00 34.50 32.50 2da2 s PRO 47 CO 0.17 -0.41 1.70 1.79 0.04 0.00 0.00 177.00 180.29 2da2 h THR 48 N 4.28 0.31 -0.76 1.26 1.35 -1.92 0.74 112.91 118.17 2da2 h THR 48 Ca -0.42 -0.07 0.08 0.00 -0.55 0.00 0.00 66.41 65.45 2da2 h THR 48 Cb 1.21 0.09 -0.05 0.00 -1.73 0.00 0.00 68.15 67.67 2da2 h THR 48 CO 0.86 0.04 0.50 0.08 -0.25 0.00 0.00 175.52 176.74 2da2 h ARG 49 N 0.20 0.75 -0.01 4.72 -0.00 -1.99 0.45 114.38 118.49 2da2 h ARG 49 Ca 0.71 -0.04 -0.25 0.00 -0.00 0.00 0.00 59.98 60.39 2da2 h ARG 49 Cb 2.14 -0.17 0.01 0.00 -0.00 0.00 0.00 29.97 31.95 2da2 h ARG 49 CO -0.32 0.49 -0.99 0.28 -0.00 0.00 0.00 179.97 179.43 2da2 h VAL 50 N 0.77 1.31 -0.05 0.08 2.07 0.12 -2.96 116.25 117.59 2da2 h VAL 50 Ca 0.34 -2.28 -0.14 0.00 0.82 0.00 0.00 66.70 65.43 2da2 h VAL 50 Cb 0.32 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2da2 h VAL 50 CO -0.12 0.70 -0.62 0.40 0.02 0.00 0.00 177.57 177.95 2da2 h ILE 51 N 0.36 1.40 0.38 4.57 2.04 -0.99 -3.03 117.51 122.25 2da2 h ILE 51 Ca -0.11 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 63.70 2da2 h ILE 51 Cb 1.64 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2da2 h ILE 51 CO 0.19 0.60 -0.18 0.58 0.00 0.00 0.00 178.15 179.33 2da2 h VAL 52 N 0.13 0.59 -0.99 1.67 2.07 -0.17 -1.34 116.25 118.21 2da2 h VAL 52 Ca -0.01 -0.45 0.16 0.00 0.82 0.00 0.00 66.70 67.22 2da2 h VAL 52 Cb 1.12 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 2da2 h VAL 52 CO 0.09 0.08 0.62 0.58 0.02 0.00 0.00 177.57 178.96 2da2 h VAL 53 N -0.79 0.81 -0.25 2.57 2.07 -1.58 0.25 116.25 119.32 2da2 h VAL 53 Ca -0.05 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2da2 h VAL 53 Cb 0.53 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2da2 h VAL 53 CO 0.09 0.15 -0.05 -0.25 0.02 0.00 0.00 177.57 177.53 2da2 h TRP 54 N 0.83 0.53 -0.59 1.57 7.01 -1.45 -2.59 115.95 121.26 2da2 h TRP 54 Ca 0.53 -0.11 -0.07 0.00 2.11 0.00 0.00 58.89 61.34 2da2 h TRP 54 Cb 0.73 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 2da2 h TRP 54 CO -0.00 0.68 0.09 0.74 -2.79 0.00 0.00 178.44 177.16 2da2 h PHE 55 N 0.23 1.05 0.40 2.65 -1.00 -0.07 -1.70 116.94 118.49 2da2 h PHE 55 Ca 0.07 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2da2 h PHE 55 Cb 0.50 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2da2 h PHE 55 CO 0.05 0.91 -0.38 1.96 -1.61 0.00 0.00 178.31 179.24 2da2 h GLN 56 N 0.89 -0.76 -0.11 1.51 4.20 -0.51 -2.40 115.11 117.92 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 0.43 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2da2 h GLN 56 CO 0.01 -0.51 -0.02 -0.91 -0.67 0.00 0.00 178.83 176.74 2da2 h ASN 57 N -0.79 -0.08 -1.04 1.46 2.35 -1.45 -2.11 115.58 113.93 2da2 h ASN 57 Ca -0.03 0.03 0.33 0.00 -0.55 0.00 0.00 56.30 56.08 2da2 h ASN 57 Cb 0.70 0.06 -0.14 0.00 0.05 0.00 0.00 38.32 38.99 2da2 h ASN 57 CO -0.05 -0.02 0.60 0.00 -1.65 0.00 0.00 177.43 176.31 2da2 h ALA 58 N 1.10 2.06 -0.21 -0.83 0.00 -1.13 0.39 119.26 120.65 2da2 h ALA 58 Ca 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2da2 h ALA 58 Cb 0.07 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2da2 h ALA 58 CO -0.10 -0.67 -0.26 0.00 0.00 0.00 0.00 179.25 178.22 2da2 h ARG 59 N 0.29 0.54 -0.83 0.00 3.08 -0.88 -1.43 114.38 115.16 2da2 h ARG 59 Ca 0.74 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 60.51 2da2 h ARG 59 Cb 1.78 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.80 2da2 h ARG 59 CO -0.57 0.90 0.53 1.96 -1.07 0.00 0.00 179.97 181.72 2da2 h GLN 60 N 0.22 1.02 -0.26 0.04 1.08 0.06 0.18 115.11 117.45 2da2 h GLN 60 Ca 0.03 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 2da2 h GLN 60 Cb 0.82 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2da2 h GLN 60 CO 0.06 0.67 -0.29 0.87 -0.95 0.00 0.00 178.83 179.19 2da2 h LYS 61 N 1.05 0.66 -0.62 1.46 1.57 -1.04 -3.20 116.57 116.44 2da2 h LYS 61 Ca 0.33 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2da2 h LYS 61 Cb -0.02 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2da2 h LYS 61 CO -0.11 0.97 0.21 0.00 -0.57 0.00 0.00 179.45 179.95 2da2 h ALA 62 N 0.68 0.81 -2.33 3.86 0.00 -0.87 -3.42 119.26 117.99 2da2 h ALA 62 Ca 0.04 -0.20 -0.55 0.00 0.00 0.00 0.00 54.91 54.20 2da2 h ALA 62 Cb 0.86 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2da2 h ALA 62 CO 0.07 0.46 0.80 1.03 0.00 0.00 0.00 179.25 181.61 2da2 s ARG 63 N -5.45 4.30 0.07 0.00 0.52 0.60 -4.92 118.95 114.07 2da2 s ARG 63 Ca -0.13 1.84 -0.34 0.00 -0.52 0.00 0.00 55.73 56.58 2da2 s ARG 63 Cb 0.13 -3.60 -0.18 0.00 0.52 0.00 0.00 34.95 31.82 2da2 s ARG 63 CO 0.81 -0.55 0.83 0.36 0.02 0.00 0.00 175.30 176.77 2da2 n LYS 64 N 5.48 0.00 -3.79 3.54 2.85 -1.26 -4.87 118.16 120.11 2da2 n LYS 64 Ca 0.12 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.15 2da2 n LYS 64 Cb 0.45 -1.26 -0.17 0.00 -0.65 0.00 0.00 35.03 33.40 2da2 n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2da2 s SER 65 N -0.34 1.70 -0.12 -5.58 1.04 -1.26 -5.08 113.70 104.06 2da2 s SER 65 Ca 0.77 -0.13 -0.33 0.00 0.48 0.00 0.00 55.95 56.74 2da2 s SER 65 Cb -1.09 -0.50 0.13 0.00 0.10 0.00 0.00 66.02 64.66 2da2 s SER 65 CO 0.54 -0.19 1.19 -0.83 0.98 0.00 0.00 173.24 174.93 2da2 s GLY 66 N 1.93 -0.34 0.75 7.32 0.00 -1.26 -5.17 107.32 110.56 2da2 s GLY 66 Ca 0.05 1.27 -0.11 0.00 0.00 0.00 0.00 44.72 45.93 2da2 s GLY 66 CO -0.06 0.39 1.10 2.56 0.00 0.00 0.00 173.10 177.09 2da2 s PRO 67 N -2.53 2.34 -0.68 2.90 0.04 -1.26 -4.89 135.00 130.93 2da2 s PRO 67 Ca 0.10 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 62.09 2da2 s PRO 67 Cb 0.00 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2da2 s PRO 67 CO -0.05 -1.59 2.18 -1.12 0.04 0.00 0.00 177.00 176.47 2da2 s SER 68 N -3.24 4.64 -0.07 6.66 0.01 -1.26 -4.85 113.70 115.57 2da2 s SER 68 Ca 0.62 0.30 -0.30 0.00 1.31 0.00 0.00 55.95 57.88 2da2 s SER 68 Cb -0.18 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.62 2da2 s SER 68 CO 0.53 -2.98 0.83 -0.44 0.41 0.00 0.00 173.24 171.60 2da2 s SER 69 N 10.06 -0.49 0.00 2.44 0.01 -1.26 -5.36 113.70 119.10 2da2 s SER 69 Ca 0.83 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.53 2da2 s SER 69 Cb -0.13 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.53 2da2 s SER 69 CO 0.15 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.88