#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 5.37 -0.62 1.61 0.15 -1.26 -5.02 113.70 113.93 2da2 s SER 2 Ca 0.00 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.45 2da2 s SER 2 Cb 0.00 -1.36 0.37 0.00 -1.71 0.00 0.00 66.02 63.32 2da2 s SER 2 CO 0.00 0.08 2.08 -1.20 1.20 0.00 0.00 173.24 175.40 2da2 n SER 3 N -0.26 7.39 -3.58 5.45 7.64 -1.26 -4.93 113.62 124.06 2da2 n SER 3 Ca -0.09 -3.63 -0.04 0.00 1.01 0.00 0.00 58.87 56.13 2da2 n SER 3 Cb 0.55 -1.02 -0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2da2 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da2 s GLY 4 N -1.20 -0.09 -0.02 0.23 0.00 -1.26 -5.19 107.32 99.79 2da2 s GLY 4 Ca 0.56 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 44.91 2da2 s GLY 4 CO -0.09 0.72 1.12 -1.35 0.00 0.00 0.00 173.10 173.50 2da2 s SER 5 N -3.09 -0.16 0.24 1.64 1.04 -1.26 -5.04 113.70 107.07 2da2 s SER 5 Ca 0.15 -0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.32 2da2 s SER 5 Cb -0.02 0.27 0.32 0.00 0.10 0.00 0.00 66.02 66.70 2da2 s SER 5 CO 0.04 -0.48 1.49 -0.24 0.98 0.00 0.00 173.24 175.02 2da2 n SER 6 N -0.34 -0.50 0.00 7.02 2.88 -1.26 -4.90 113.62 116.52 2da2 n SER 6 Ca -0.06 1.66 0.00 0.00 -1.33 0.00 0.00 58.87 59.14 2da2 n SER 6 Cb 0.61 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2da2 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2da2 n GLY 7 N -1.52 3.70 3.55 0.46 0.00 -1.26 -4.97 105.19 105.15 2da2 n GLY 7 Ca 0.12 -1.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.26 2da2 n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2da2 n ARG 8 N -1.31 0.51 -4.43 1.61 0.63 -1.26 -4.88 116.66 107.52 2da2 n ARG 8 Ca 0.00 -0.62 -0.33 0.00 -0.92 0.00 0.00 57.85 55.98 2da2 n ARG 8 Cb 0.00 -3.21 -0.16 0.00 0.45 0.00 0.00 32.46 29.54 2da2 n ARG 8 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2da2 s SER 9 N 9.30 3.22 0.31 6.15 0.15 -1.26 -5.01 113.70 126.56 2da2 s SER 9 Ca 1.01 -0.60 0.07 0.00 0.70 0.00 0.00 55.95 57.13 2da2 s SER 9 Cb -0.27 -1.48 0.85 0.00 -1.71 0.00 0.00 66.02 63.41 2da2 s SER 9 CO 0.18 0.05 1.67 0.28 1.20 0.00 0.00 173.24 176.63 2da2 h SER 10 N 7.57 0.32 -3.77 5.45 0.02 -2.06 -3.41 113.55 117.68 2da2 h SER 10 Ca -0.38 0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.61 2da2 h SER 10 Cb 1.17 0.17 -0.25 0.00 0.14 0.00 0.00 62.40 63.62 2da2 h SER 10 CO 0.59 -0.08 -0.34 0.00 -1.14 0.00 0.00 176.83 175.86 2da2 s ARG 11 N -5.82 0.37 -0.04 3.45 3.03 -1.26 -5.03 118.95 113.64 2da2 s ARG 11 Ca -0.11 0.49 -0.01 0.00 2.03 0.00 0.00 55.73 58.13 2da2 s ARG 11 Cb 0.27 0.15 -0.02 0.00 -1.03 0.00 0.00 34.95 34.32 2da2 s ARG 11 CO 0.78 -0.06 2.27 -2.37 -1.13 0.00 0.00 175.30 174.79 2da2 n THR 12 N 3.11 2.27 -1.44 4.99 5.66 -1.26 -4.93 114.28 122.67 2da2 n THR 12 Ca -0.15 -0.83 -0.63 0.00 -3.05 0.00 0.00 64.05 59.40 2da2 n THR 12 Cb 0.57 -1.56 -0.11 0.00 -1.55 0.00 0.00 70.33 67.68 2da2 n THR 12 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2da2 n ARG 13 N 1.52 0.06 -2.69 1.09 3.00 -1.26 -4.89 116.66 113.48 2da2 n ARG 13 Ca 0.11 0.02 -0.31 0.00 -0.00 0.00 0.00 57.85 57.66 2da2 n ARG 13 Cb 0.57 -1.54 -0.04 0.00 0.00 0.00 0.00 32.46 31.46 2da2 n ARG 13 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2da2 s PHE 14 N 4.91 3.44 0.19 -0.14 0.08 -1.26 -5.08 117.98 120.12 2da2 s PHE 14 Ca 1.14 1.27 0.04 0.00 0.12 0.00 0.00 56.93 59.51 2da2 s PHE 14 Cb -1.47 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 38.32 2da2 s PHE 14 CO 0.71 -0.19 0.23 -0.08 -0.10 0.00 0.00 175.22 175.79 2da2 s THR 15 N -2.42 4.89 0.23 0.64 -1.32 -1.26 -4.80 115.64 111.60 2da2 s THR 15 Ca 0.55 -0.98 0.02 0.00 -1.21 0.00 0.00 61.69 60.07 2da2 s THR 15 Cb -0.10 -3.55 0.31 0.00 -1.51 0.00 0.00 72.50 67.65 2da2 s THR 15 CO 0.29 -0.18 1.17 0.47 -2.21 0.00 0.00 174.62 174.16 2da2 n ASP 16 N -0.72 -0.07 -0.06 8.08 8.00 -1.26 0.15 116.55 130.67 2da2 n ASP 16 Ca -0.08 1.27 -0.07 0.00 0.71 0.00 0.00 54.79 56.61 2da2 n ASP 16 Cb 0.55 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 41.17 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 -0.19 0.06 1.24 3.20 -1.99 0.54 116.97 119.84 2da2 h TYR 17 Ca 0.46 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.35 2da2 h TYR 17 Cb 0.97 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2da2 h TYR 17 CO -0.36 -0.14 -0.03 1.96 -1.64 0.00 0.00 178.16 177.95 2da2 h GLN 18 N -0.03 -0.08 -0.60 1.82 4.20 0.10 -3.08 115.11 117.45 2da2 h GLN 18 Ca 0.13 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.97 2da2 h GLN 18 Cb 0.22 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2da2 h GLN 18 CO -0.28 0.45 0.41 -0.07 -0.67 0.00 0.00 178.83 178.67 2da2 h LEU 19 N -0.67 0.21 -0.09 1.46 3.38 -0.31 0.07 115.31 119.36 2da2 h LEU 19 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2da2 h LEU 19 Cb 0.56 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2da2 h LEU 19 CO 0.01 0.12 0.03 -0.09 0.09 0.00 0.00 178.44 178.60 2da2 h ARG 20 N 0.23 0.13 -0.27 1.13 1.12 0.11 0.34 114.38 117.17 2da2 h ARG 20 Ca 0.28 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 59.05 2da2 h ARG 20 Cb 0.81 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.74 2da2 h ARG 20 CO -0.06 0.28 -0.15 0.28 -3.11 0.00 0.00 179.97 177.22 2da2 h VAL 21 N -0.04 1.30 -0.20 0.20 2.07 -1.21 0.23 116.25 118.60 2da2 h VAL 21 Ca 0.03 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2da2 h VAL 21 Cb 0.20 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2da2 h VAL 21 CO -0.00 0.39 0.06 -0.07 0.02 0.00 0.00 177.57 177.97 2da2 h LEU 22 N 0.31 0.29 -0.50 2.57 3.38 -1.00 -0.08 115.31 120.29 2da2 h LEU 22 Ca 0.06 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2da2 h LEU 22 Cb 0.67 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2da2 h LEU 22 CO 0.04 0.42 -0.35 -0.61 0.09 0.00 0.00 178.44 178.03 2da2 h GLN 23 N 0.15 0.85 -0.62 1.13 -0.00 -0.34 -1.80 115.11 114.48 2da2 h GLN 23 Ca 0.06 -0.42 -0.07 0.00 -0.00 0.00 0.00 58.65 58.23 2da2 h GLN 23 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 2da2 h GLN 23 CO -0.00 1.06 0.12 0.22 0.00 0.00 0.00 178.83 180.22 2da2 h ASP 24 N 0.70 0.95 0.81 -0.69 1.82 -0.44 -0.47 116.42 119.10 2da2 h ASP 24 Ca 0.07 -0.21 -0.12 0.00 -0.39 0.00 0.00 57.03 56.38 2da2 h ASP 24 Cb 0.91 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 2da2 h ASP 24 CO 0.08 0.94 -0.58 0.15 -1.61 0.00 0.00 179.24 178.23 2da2 h PHE 25 N 0.94 0.00 -0.01 0.28 3.04 -0.91 -3.17 116.94 117.11 2da2 h PHE 25 Ca 0.19 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.06 2da2 h PHE 25 Cb 0.39 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.90 2da2 h PHE 25 CO 0.03 0.58 -0.34 0.35 -2.02 0.00 0.00 178.31 176.91 2da2 h PHE 26 N 0.00 0.36 -0.45 0.41 3.04 -0.91 0.46 116.94 119.85 2da2 h PHE 26 Ca -0.01 -0.19 0.13 0.00 3.98 0.00 0.00 57.97 61.89 2da2 h PHE 26 Cb 1.14 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.58 2da2 h PHE 26 CO 0.00 0.98 0.36 0.22 -2.02 0.00 0.00 178.31 177.85 2da2 h ASP 27 N -0.37 0.00 0.03 0.41 3.58 -1.13 -2.50 116.42 116.44 2da2 h ASP 27 Ca -0.04 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.02 2da2 h ASP 27 Cb 1.07 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.06 2da2 h ASP 27 CO 0.07 0.00 -2.33 0.00 -2.88 0.00 0.00 179.24 174.09 2da2 n ALA 28 N -2.54 1.26 -3.69 -0.78 0.00 -1.20 -4.96 120.51 108.60 2da2 n ALA 28 Ca 0.08 -0.97 -0.14 0.00 0.00 0.00 0.00 53.44 52.41 2da2 n ALA 28 Cb 0.56 -0.21 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 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 -6.78 0.24 -0.01 0.00 2.47 0.16 -5.01 114.94 106.01 2da2 s ASN 29 Ca -0.33 0.45 0.02 0.00 0.42 0.00 0.00 52.86 53.42 2da2 s ASN 29 Cb 0.09 0.41 0.04 0.00 -1.45 0.00 0.00 41.25 40.34 2da2 s ASN 29 CO 0.62 -0.21 1.02 0.00 -3.72 0.00 0.00 177.10 174.81 2da2 n ALA 30 N 4.88 2.03 -2.55 1.71 0.00 -1.23 -3.32 120.51 122.03 2da2 n ALA 30 Ca -0.14 -1.17 -0.10 0.00 0.00 0.00 0.00 53.44 52.03 2da2 n ALA 30 Cb 0.51 -0.05 0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.57 1.83 -1.57 0.00 4.01 -1.26 -4.95 117.16 114.64 2da2 n TYR 31 Ca 0.02 -2.28 -0.32 0.00 -0.16 0.00 0.00 57.90 55.15 2da2 n TYR 31 Cb 0.29 -0.27 0.06 0.00 -0.31 0.00 0.00 39.34 39.12 2da2 n TYR 31 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2da2 s PRO 32 N -3.66 2.60 0.46 -0.72 0.04 -1.26 -5.06 135.00 127.39 2da2 s PRO 32 Ca 0.36 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.77 2da2 s PRO 32 Cb 0.37 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 33.00 2da2 s PRO 32 CO -0.02 -1.40 0.63 0.15 0.04 0.00 0.00 177.00 176.41 2da2 s LYS 33 N -4.41 2.70 0.21 4.56 1.02 -1.26 -4.83 119.74 117.73 2da2 s LYS 33 Ca 0.65 -1.21 -0.21 0.00 0.02 0.00 0.00 55.97 55.21 2da2 s LYS 33 Cb -0.19 -2.70 0.16 0.00 -0.52 0.00 0.00 37.83 34.58 2da2 s LYS 33 CO 0.47 -0.43 1.56 -0.44 -0.92 0.00 0.00 175.35 175.59 2da2 h ASP 34 N 0.48 -1.50 -0.71 2.83 3.32 -1.98 0.40 116.42 119.25 2da2 h ASP 34 Ca -0.39 0.29 0.16 0.00 0.02 0.00 0.00 57.03 57.11 2da2 h ASP 34 Cb 1.28 0.75 -0.12 0.00 0.22 0.00 0.00 39.33 41.47 2da2 h ASP 34 CO 0.45 -0.29 0.04 -0.78 -1.72 0.00 0.00 179.24 176.95 2da2 h ASP 35 N -0.05 -0.25 0.31 6.45 1.82 -2.00 -0.52 116.42 122.18 2da2 h ASP 35 Ca 0.29 0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 57.08 2da2 h ASP 35 Cb 0.56 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.87 2da2 h ASP 35 CO -0.90 -0.13 -0.15 -0.33 -1.61 0.00 0.00 179.24 176.12 2da2 h GLU 36 N 0.14 -0.40 -1.06 0.28 4.39 -0.68 -2.84 114.58 114.42 2da2 h GLU 36 Ca 0.39 0.03 0.28 0.00 0.34 0.00 0.00 59.36 60.39 2da2 h GLU 36 Cb 0.67 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.31 2da2 h GLU 36 CO -0.59 -0.15 0.68 0.74 -1.16 0.00 0.00 179.01 178.53 2da2 h PHE 37 N -0.60 0.63 -0.66 4.33 -1.00 -0.01 0.20 116.94 119.83 2da2 h PHE 37 Ca -0.04 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.79 2da2 h PHE 37 Cb 0.43 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.77 2da2 h PHE 37 CO -0.01 0.04 0.41 0.93 -1.61 0.00 0.00 178.31 178.07 2da2 h GLU 38 N 0.36 0.78 -0.44 1.51 4.39 -0.88 0.11 114.58 120.40 2da2 h GLU 38 Ca 0.61 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.35 2da2 h GLU 38 Cb 1.59 -0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.98 2da2 h GLU 38 CO -0.29 0.51 -0.11 1.96 -1.16 0.00 0.00 179.01 179.92 2da2 h GLN 39 N 0.80 0.00 -0.26 2.33 1.08 -0.56 0.27 115.11 118.78 2da2 h GLN 39 Ca 0.27 -0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.28 2da2 h GLN 39 Cb 0.03 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2da2 h GLN 39 CO -0.11 0.00 -0.57 -0.07 -0.95 0.00 0.00 178.83 177.13 2da2 h LEU 40 N 0.00 0.94 -1.82 1.46 3.38 -1.46 -2.27 115.31 115.55 2da2 h LEU 40 Ca 0.21 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2da2 h LEU 40 Cb 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2da2 h LEU 40 CO -0.45 1.32 0.12 0.77 0.09 0.00 0.00 178.44 180.29 2da2 h SER 41 N 0.61 0.21 0.61 -0.43 4.64 0.02 0.12 113.55 119.32 2da2 h SER 41 Ca 0.00 -0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 2da2 h SER 41 Cb 1.18 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2da2 h SER 41 CO 0.13 0.15 -1.27 0.78 -0.87 0.00 0.00 176.83 175.75 2da2 h ASN 42 N 0.24 0.44 0.37 4.97 2.35 -0.40 -0.87 115.58 122.68 2da2 h ASN 42 Ca 0.07 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.32 2da2 h ASN 42 Cb -0.03 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.21 2da2 h ASN 42 CO -0.01 1.37 -0.18 0.25 -1.65 0.00 0.00 177.43 177.21 2da2 h LEU 43 N 0.08 -0.42 0.00 1.61 5.85 -0.75 -3.23 115.31 118.45 2da2 h LEU 43 Ca -0.14 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2da2 h LEU 43 Cb 1.98 0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.12 2da2 h LEU 43 CO 0.20 0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.51 2da2 n LEU 44 N -5.11 0.00 -2.31 2.25 4.77 0.34 -4.88 117.00 112.05 2da2 n LEU 44 Ca -0.07 0.49 -0.20 0.00 -0.03 0.00 0.00 56.01 56.20 2da2 n LEU 44 Cb 0.24 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2da2 n LEU 44 CO 0.19 -0.12 -0.21 0.59 -1.33 0.00 0.00 177.39 176.52 2da2 n ASN 45 N -1.49 -5.63 -4.64 -1.43 4.13 -0.42 -4.99 115.26 100.79 2da2 n ASN 45 Ca 0.06 -0.06 -0.28 0.00 1.68 0.00 0.00 54.58 55.98 2da2 n ASN 45 Cb 0.25 -4.64 -0.08 0.00 -1.54 0.00 0.00 39.78 33.78 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 -5.70 3.24 0.15 3.41 1.43 -0.68 -4.99 118.68 115.53 2da2 s LEU 46 Ca 0.04 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 2da2 s LEU 46 Cb -0.02 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.19 2da2 s LEU 46 CO 0.05 0.12 1.34 -2.16 0.23 0.00 0.00 176.35 175.93 2da2 s PRO 47 N -2.71 4.36 0.35 1.29 0.04 -1.26 -4.39 135.00 132.68 2da2 s PRO 47 Ca 0.26 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.50 2da2 s PRO 47 Cb -0.10 -3.23 1.09 0.00 0.04 0.00 0.00 34.50 32.30 2da2 s PRO 47 CO 0.17 -0.34 1.68 1.79 0.04 0.00 0.00 177.00 180.34 2da2 h THR 48 N 4.05 0.35 -0.79 1.26 1.35 -1.93 0.70 112.91 117.91 2da2 h THR 48 Ca -0.43 -0.12 0.15 0.00 -0.55 0.00 0.00 66.41 65.45 2da2 h THR 48 Cb 1.21 -0.04 -0.06 0.00 -1.73 0.00 0.00 68.15 67.54 2da2 h THR 48 CO 0.82 0.07 0.52 0.08 -0.25 0.00 0.00 175.52 176.76 2da2 h ARG 49 N 0.36 0.48 0.05 4.72 -0.00 -1.99 0.46 114.38 118.45 2da2 h ARG 49 Ca 0.71 -0.03 -0.28 0.00 -0.00 0.00 0.00 59.98 60.38 2da2 h ARG 49 Cb 1.66 -0.11 0.02 0.00 -0.00 0.00 0.00 29.97 31.54 2da2 h ARG 49 CO -0.53 0.31 -1.12 0.28 -0.00 0.00 0.00 179.97 178.91 2da2 h VAL 50 N 0.49 1.28 -0.02 0.08 2.07 0.04 -2.99 116.25 117.21 2da2 h VAL 50 Ca 0.39 -2.33 -0.12 0.00 0.82 0.00 0.00 66.70 65.45 2da2 h VAL 50 Cb 0.81 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 2da2 h VAL 50 CO -0.14 0.72 -0.57 0.40 0.02 0.00 0.00 177.57 178.00 2da2 h ILE 51 N 0.35 1.40 0.27 4.57 2.04 -0.82 -3.00 117.51 122.31 2da2 h ILE 51 Ca -0.15 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.76 2da2 h ILE 51 Cb 1.78 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2da2 h ILE 51 CO 0.22 0.56 -0.13 0.58 0.00 0.00 0.00 178.15 179.38 2da2 h VAL 52 N 0.04 0.77 -0.90 1.67 2.07 -0.17 -1.39 116.25 118.33 2da2 h VAL 52 Ca -0.00 -0.63 0.13 0.00 0.82 0.00 0.00 66.70 67.02 2da2 h VAL 52 Cb 1.01 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.80 2da2 h VAL 52 CO 0.08 0.13 0.52 0.58 0.02 0.00 0.00 177.57 178.89 2da2 h VAL 53 N -0.70 0.82 -0.20 2.57 2.07 -1.56 0.27 116.25 119.52 2da2 h VAL 53 Ca -0.04 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2da2 h VAL 53 Cb 0.48 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2da2 h VAL 53 CO 0.06 0.14 0.00 -0.25 0.02 0.00 0.00 177.57 177.55 2da2 h TRP 54 N 0.78 0.38 -0.75 1.57 7.01 -1.49 -2.32 115.95 121.12 2da2 h TRP 54 Ca 0.47 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.35 2da2 h TRP 54 Cb 0.57 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 2da2 h TRP 54 CO -0.05 0.53 0.26 0.74 -2.79 0.00 0.00 178.44 177.13 2da2 h PHE 55 N 0.11 1.18 0.14 2.65 -1.00 -0.36 -1.70 116.94 117.96 2da2 h PHE 55 Ca 0.06 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 2da2 h PHE 55 Cb 0.38 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 2da2 h PHE 55 CO 0.03 0.92 -0.10 1.96 -1.61 0.00 0.00 178.31 179.52 2da2 h GLN 56 N 1.11 -0.23 0.16 1.51 4.20 -0.40 -2.92 115.11 118.54 2da2 h GLN 56 Ca 0.25 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 2da2 h GLN 56 Cb 0.27 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2da2 h GLN 56 CO -0.01 -0.15 -0.08 -0.91 -0.67 0.00 0.00 178.83 177.00 2da2 h ASN 57 N -0.24 -0.20 -1.07 1.46 2.35 -1.30 -2.50 115.58 114.08 2da2 h ASN 57 Ca -0.01 0.01 0.41 0.00 -0.55 0.00 0.00 56.30 56.16 2da2 h ASN 57 Cb 0.21 0.05 -0.16 0.00 0.05 0.00 0.00 38.32 38.47 2da2 h ASN 57 CO 0.00 -0.14 0.61 0.00 -1.65 0.00 0.00 177.43 176.26 2da2 h ALA 58 N 0.62 2.25 -0.27 -0.83 0.00 -1.21 0.76 119.26 120.59 2da2 h ALA 58 Ca -0.02 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2da2 h ALA 58 Cb 0.18 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2da2 h ALA 58 CO 0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 179.25 178.28 2da2 h ARG 59 N 0.08 0.49 -0.91 0.00 3.08 -1.26 0.24 114.38 116.09 2da2 h ARG 59 Ca 0.83 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 60.76 2da2 h ARG 59 Cb 2.22 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 32.17 2da2 h ARG 59 CO -0.67 0.67 0.58 1.96 -1.07 0.00 0.00 179.97 181.44 2da2 h GLN 60 N 0.26 1.05 0.05 0.04 1.08 0.60 -1.44 115.11 116.76 2da2 h GLN 60 Ca 0.07 -0.06 -0.27 0.00 -1.45 0.00 0.00 58.65 56.94 2da2 h GLN 60 Cb 0.47 -0.24 0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2da2 h GLN 60 CO 0.02 0.70 -1.10 0.87 -0.95 0.00 0.00 178.83 178.36 2da2 h LYS 61 N 1.09 0.56 -0.85 1.46 1.57 -1.17 -3.27 116.57 115.96 2da2 h LYS 61 Ca 0.38 -0.67 0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2da2 h LYS 61 Cb 0.10 0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.55 2da2 h LYS 61 CO -0.15 1.28 0.51 0.00 -0.57 0.00 0.00 179.45 180.52 2da2 h ALA 62 N 0.47 1.18 -0.73 3.86 0.00 -0.03 -3.44 119.26 120.58 2da2 h ALA 62 Ca -0.14 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.16 2da2 h ALA 62 Cb 1.76 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 19.37 2da2 h ALA 62 CO 0.21 0.22 0.36 0.54 0.00 0.00 0.00 179.25 180.58 2da2 n ARG 63 N -4.66 0.00 -0.29 0.00 1.74 -0.59 -4.71 116.66 108.15 2da2 n ARG 63 Ca 0.13 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.30 2da2 n ARG 63 Cb 0.20 -1.09 0.19 0.00 -1.02 0.00 0.00 32.46 30.74 2da2 n ARG 63 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2da2 n LYS 64 N 2.34 -0.07 -4.06 5.56 4.81 -1.26 -4.48 118.16 121.01 2da2 n LYS 64 Ca 0.20 1.27 -0.10 0.00 -0.87 0.00 0.00 58.31 58.81 2da2 n LYS 64 Cb -0.01 -1.96 -0.11 0.00 0.02 0.00 0.00 35.03 32.97 2da2 n LYS 64 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2da2 s SER 65 N -5.10 0.57 0.14 3.14 1.04 -1.26 -5.12 113.70 107.11 2da2 s SER 65 Ca -0.11 -0.72 -0.09 0.00 0.48 0.00 0.00 55.95 55.50 2da2 s SER 65 Cb 0.24 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.50 2da2 s SER 65 CO 0.65 -0.39 0.45 0.61 0.98 0.00 0.00 173.24 175.54 2da2 n GLY 66 N 0.93 1.22 0.00 7.32 0.00 -1.26 -5.01 105.19 108.39 2da2 n GLY 66 Ca -0.19 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 44.82 2da2 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da2 n PRO 67 N -0.31 0.19 -3.75 1.61 -0.04 -1.26 -4.66 135.00 126.77 2da2 n PRO 67 Ca -0.03 0.16 -0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2da2 n PRO 67 Cb 0.29 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.14 2da2 n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2da2 s SER 68 N -2.62 -0.33 -0.71 3.54 1.04 -1.26 -5.11 113.70 108.25 2da2 s SER 68 Ca 0.13 0.63 -0.18 0.00 0.48 0.00 0.00 55.95 57.01 2da2 s SER 68 Cb 0.10 0.61 0.12 0.00 0.10 0.00 0.00 66.02 66.95 2da2 s SER 68 CO 0.23 -0.12 0.83 -0.55 0.98 0.00 0.00 173.24 174.60 2da2 s SER 69 N 0.46 6.37 0.00 7.02 0.15 -1.26 -5.02 113.70 121.41 2da2 s SER 69 Ca -0.02 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 54.91 2da2 s SER 69 Cb -0.04 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2da2 s SER 69 CO -0.02 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 173.97