#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 3.19 -0.25 1.61 0.15 -1.26 -5.12 113.70 112.01 2da2 s SER 2 Ca 0.00 -0.61 -0.05 0.00 0.70 0.00 0.00 55.95 55.99 2da2 s SER 2 Cb 0.00 -0.28 0.13 0.00 -1.71 0.00 0.00 66.02 64.17 2da2 s SER 2 CO 0.00 0.25 0.50 -0.55 1.20 0.00 0.00 173.24 174.63 2da2 s SER 3 N -1.36 -0.56 0.07 5.45 0.15 -1.26 -5.16 113.70 111.03 2da2 s SER 3 Ca 0.12 0.87 0.01 0.00 0.70 0.00 0.00 55.95 57.65 2da2 s SER 3 Cb -0.10 1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 65.84 2da2 s SER 3 CO 0.03 -0.25 -0.06 -0.83 1.20 0.00 0.00 173.24 173.32 2da2 s GLY 4 N 2.71 0.60 -0.43 9.45 0.00 -1.26 -5.12 107.32 113.26 2da2 s GLY 4 Ca 0.07 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.59 2da2 s GLY 4 CO -0.17 -1.14 0.32 -0.45 0.00 0.00 0.00 173.10 171.66 2da2 s SER 5 N -2.37 5.98 -0.17 1.64 0.15 -1.26 -4.94 113.70 112.73 2da2 s SER 5 Ca 0.01 -1.21 -0.15 0.00 0.70 0.00 0.00 55.95 55.30 2da2 s SER 5 Cb -0.01 -2.12 -0.11 0.00 -1.71 0.00 0.00 66.02 62.08 2da2 s SER 5 CO -0.03 -0.54 0.01 -1.28 1.20 0.00 0.00 173.24 172.60 2da2 h SER 6 N 8.61 0.00 -5.00 5.45 0.87 -2.08 -3.51 113.55 117.89 2da2 h SER 6 Ca -0.27 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2da2 h SER 6 Cb 1.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2da2 h SER 6 CO 0.79 1.09 0.00 0.61 -0.53 0.00 0.00 176.83 178.79 2da2 n GLY 7 N 1.54 2.31 3.15 5.77 0.00 -1.26 -5.03 105.19 111.67 2da2 n GLY 7 Ca -0.19 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 2da2 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da2 s ARG 8 N -3.60 3.04 -0.26 1.61 3.00 -1.26 -4.99 118.95 116.48 2da2 s ARG 8 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 55.73 54.85 2da2 s ARG 8 Cb 0.00 -2.56 -0.15 0.00 0.00 0.00 0.00 34.95 32.23 2da2 s ARG 8 CO 0.00 -0.14 -0.26 -1.13 0.00 0.00 0.00 175.30 173.76 2da2 n SER 9 N 4.45 1.97 -4.04 0.23 3.41 -1.26 -4.84 113.62 113.54 2da2 n SER 9 Ca -0.20 0.09 -0.33 0.00 -0.26 0.00 0.00 58.87 58.17 2da2 n SER 9 Cb 0.51 -0.61 -0.13 0.00 -0.26 0.00 0.00 64.21 63.71 2da2 n SER 9 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2da2 s SER 10 N -6.97 4.87 0.34 4.04 1.04 -1.26 -4.97 113.70 110.79 2da2 s SER 10 Ca -0.36 -2.36 0.11 0.00 0.48 0.00 0.00 55.95 53.82 2da2 s SER 10 Cb 0.12 -1.71 1.03 0.00 0.10 0.00 0.00 66.02 65.56 2da2 s SER 10 CO 0.56 -0.40 1.60 -0.09 0.98 0.00 0.00 173.24 175.88 2da2 h ARG 11 N 7.46 0.07 -6.26 4.02 9.65 -2.02 -3.44 114.38 123.86 2da2 h ARG 11 Ca -0.07 -0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.34 2da2 h ARG 11 Cb 1.00 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.54 2da2 h ARG 11 CO 0.62 0.05 -0.77 2.41 2.80 0.00 0.00 179.97 185.08 2da2 n THR 12 N -5.31 -2.41 -1.57 0.20 -1.04 -1.26 -4.86 114.28 98.03 2da2 n THR 12 Ca 0.30 -0.08 -0.45 0.00 -2.04 0.00 0.00 64.05 61.78 2da2 n THR 12 Cb 1.00 -3.01 -0.02 0.00 -1.82 0.00 0.00 70.33 66.48 2da2 n THR 12 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2da2 n ARG 13 N -4.64 1.23 -3.41 -2.82 0.63 -1.26 -4.97 116.66 101.41 2da2 n ARG 13 Ca -0.01 0.43 -0.23 0.00 -0.92 0.00 0.00 57.85 57.12 2da2 n ARG 13 Cb 0.55 -1.77 -0.01 0.00 0.45 0.00 0.00 32.46 31.68 2da2 n ARG 13 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2da2 s PHE 14 N -1.06 3.43 0.18 -0.14 0.40 -1.26 -5.11 117.98 114.42 2da2 s PHE 14 Ca 0.59 0.25 0.07 0.00 -0.60 0.00 0.00 56.93 57.23 2da2 s PHE 14 Cb -0.72 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 2da2 s PHE 14 CO 0.60 0.09 0.04 -0.08 0.70 0.00 0.00 175.22 176.57 2da2 s THR 15 N -2.29 3.91 0.21 0.64 -1.32 -1.26 -4.84 115.64 110.69 2da2 s THR 15 Ca 0.41 -1.37 -0.00 0.00 -1.21 0.00 0.00 61.69 59.52 2da2 s THR 15 Cb -0.10 -2.98 0.30 0.00 -1.51 0.00 0.00 72.50 68.22 2da2 s THR 15 CO 0.35 -0.13 1.10 0.47 -2.21 0.00 0.00 174.62 174.20 2da2 n ASP 16 N -0.24 -0.12 -0.20 8.08 8.00 -1.26 0.23 116.55 131.03 2da2 n ASP 16 Ca -0.09 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.61 2da2 n ASP 16 Cb 0.55 -0.42 0.11 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.39 0.01 1.24 3.20 -1.99 0.56 116.97 120.38 2da2 h TYR 17 Ca 0.40 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.30 2da2 h TYR 17 Cb 0.79 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.98 2da2 h TYR 17 CO -0.40 0.09 -0.00 1.96 -1.64 0.00 0.00 178.16 178.17 2da2 h GLN 18 N 0.41 -0.01 -0.30 1.82 4.20 0.24 -3.23 115.11 118.23 2da2 h GLN 18 Ca 0.31 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.11 2da2 h GLN 18 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2da2 h GLN 18 CO -0.31 0.80 0.24 -0.07 -0.67 0.00 0.00 178.83 178.82 2da2 h LEU 19 N -0.86 0.00 0.02 1.46 3.38 -0.23 -0.14 115.31 118.94 2da2 h LEU 19 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2da2 h LEU 19 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2da2 h LEU 19 CO 0.00 0.00 -0.01 -0.09 0.09 0.00 0.00 178.44 178.43 2da2 h ARG 20 N 0.00 -0.02 -0.27 1.13 1.12 0.08 0.12 114.38 116.54 2da2 h ARG 20 Ca 0.14 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.89 2da2 h ARG 20 Cb 0.62 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.59 2da2 h ARG 20 CO -0.00 0.22 -0.33 0.28 -3.11 0.00 0.00 179.97 177.03 2da2 h VAL 21 N -0.26 1.30 -0.35 0.20 2.07 -1.36 0.15 116.25 118.00 2da2 h VAL 21 Ca -0.00 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2da2 h VAL 21 Cb 0.25 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2da2 h VAL 21 CO 0.00 0.48 0.17 -0.07 0.02 0.00 0.00 177.57 178.18 2da2 h LEU 22 N 0.45 0.46 -0.24 2.57 3.38 -1.06 -0.31 115.31 120.56 2da2 h LEU 22 Ca 0.04 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.68 2da2 h LEU 22 Cb 0.91 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2da2 h LEU 22 CO 0.08 0.45 -0.71 -0.61 0.09 0.00 0.00 178.44 177.75 2da2 h GLN 23 N 0.44 0.76 -0.62 1.13 5.75 -0.77 -2.31 115.11 119.48 2da2 h GLN 23 Ca 0.12 -0.58 -0.00 0.00 -0.15 0.00 0.00 58.65 58.04 2da2 h GLN 23 Cb 0.11 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2da2 h GLN 23 CO -0.02 1.19 0.37 0.22 -2.65 0.00 0.00 178.83 177.95 2da2 h ASP 24 N 0.54 0.75 0.61 -0.69 3.58 -0.54 0.52 116.42 121.19 2da2 h ASP 24 Ca -0.03 -0.06 -0.11 0.00 0.42 0.00 0.00 57.03 57.25 2da2 h ASP 24 Cb 1.32 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 2da2 h ASP 24 CO 0.14 0.60 -0.51 0.15 -2.88 0.00 0.00 179.24 176.74 2da2 h PHE 25 N 0.84 0.00 -0.04 0.28 3.04 -1.06 -3.17 116.94 116.83 2da2 h PHE 25 Ca 0.22 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.12 2da2 h PHE 25 Cb -0.02 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.50 2da2 h PHE 25 CO -0.02 0.51 -0.19 0.35 -2.02 0.00 0.00 178.31 176.94 2da2 h PHE 26 N 0.00 0.27 -0.70 0.41 3.04 -0.81 0.39 116.94 119.54 2da2 h PHE 26 Ca -0.01 -0.12 0.20 0.00 3.98 0.00 0.00 57.97 62.03 2da2 h PHE 26 Cb 0.95 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.39 2da2 h PHE 26 CO 0.00 0.82 0.52 0.22 -2.02 0.00 0.00 178.31 177.85 2da2 h ASP 27 N -0.36 0.00 0.04 0.41 3.58 -0.91 -2.21 116.42 116.96 2da2 h ASP 27 Ca -0.01 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.06 2da2 h ASP 27 Cb 0.84 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.85 2da2 h ASP 27 CO 0.04 0.00 -2.17 0.00 -2.88 0.00 0.00 179.24 174.23 2da2 n ALA 28 N -2.65 1.13 -3.71 -0.78 0.00 -1.19 -4.97 120.51 108.35 2da2 n ALA 28 Ca 0.14 -0.85 -0.12 0.00 0.00 0.00 0.00 53.44 52.61 2da2 n ALA 28 Cb 0.79 -0.32 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 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 -6.90 -0.21 -0.02 0.00 2.47 0.13 -5.02 114.94 105.40 2da2 s ASN 29 Ca -0.31 0.63 0.03 0.00 0.42 0.00 0.00 52.86 53.63 2da2 s ASN 29 Cb 0.09 0.56 0.04 0.00 -1.45 0.00 0.00 41.25 40.49 2da2 s ASN 29 CO 0.64 -0.19 1.00 0.00 -3.72 0.00 0.00 177.10 174.83 2da2 n ALA 30 N 4.46 2.00 -2.58 1.71 0.00 -1.24 -3.33 120.51 121.53 2da2 n ALA 30 Ca -0.21 -1.21 -0.09 0.00 0.00 0.00 0.00 53.44 51.93 2da2 n ALA 30 Cb 0.53 -0.06 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 -0.61 1.76 -1.25 0.00 4.01 -1.26 -4.88 117.16 114.93 2da2 n TYR 31 Ca 0.02 -2.29 -0.31 0.00 -0.16 0.00 0.00 57.90 55.16 2da2 n TYR 31 Cb 0.32 -0.27 0.10 0.00 -0.31 0.00 0.00 39.34 39.17 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 2.18 0.45 -0.72 0.04 -1.26 -5.06 135.00 126.97 2da2 s PRO 32 Ca 0.34 1.15 0.04 0.00 0.04 0.00 0.00 61.00 62.58 2da2 s PRO 32 Cb 0.36 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 33.03 2da2 s PRO 32 CO -0.02 -1.69 0.63 0.15 0.04 0.00 0.00 177.00 176.11 2da2 s LYS 33 N -4.90 2.83 0.21 4.56 1.02 -1.26 -4.84 119.74 117.36 2da2 s LYS 33 Ca 0.61 -0.93 -0.19 0.00 0.02 0.00 0.00 55.97 55.49 2da2 s LYS 33 Cb -0.17 -2.65 0.20 0.00 -0.52 0.00 0.00 37.83 34.68 2da2 s LYS 33 CO 0.56 -0.34 1.56 -0.44 -0.92 0.00 0.00 175.35 175.77 2da2 h ASP 34 N 0.47 -1.34 -0.71 2.83 3.32 -1.98 0.31 116.42 119.31 2da2 h ASP 34 Ca -0.43 0.28 0.15 0.00 0.02 0.00 0.00 57.03 57.06 2da2 h ASP 34 Cb 1.28 0.69 -0.13 0.00 0.22 0.00 0.00 39.33 41.39 2da2 h ASP 34 CO 0.51 -0.29 -0.07 -0.78 -1.72 0.00 0.00 179.24 176.89 2da2 h ASP 35 N -0.06 -0.46 0.22 6.45 1.82 -2.00 -0.37 116.42 122.02 2da2 h ASP 35 Ca 0.31 0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 57.13 2da2 h ASP 35 Cb 0.58 0.37 0.00 0.00 0.68 0.00 0.00 39.33 40.96 2da2 h ASP 35 CO -0.88 -0.19 -0.11 -0.33 -1.61 0.00 0.00 179.24 176.12 2da2 h GLU 36 N 0.06 -0.29 -1.05 0.28 4.39 -0.84 -2.91 114.58 114.22 2da2 h GLU 36 Ca 0.37 0.02 0.28 0.00 0.34 0.00 0.00 59.36 60.37 2da2 h GLU 36 Cb 0.62 0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 29.22 2da2 h GLU 36 CO -0.67 -0.04 0.65 0.74 -1.16 0.00 0.00 179.01 178.53 2da2 h PHE 37 N -0.52 0.79 -0.64 4.33 0.04 0.10 0.23 116.94 121.28 2da2 h PHE 37 Ca -0.03 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2da2 h PHE 37 Cb 0.38 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 2da2 h PHE 37 CO -0.00 0.01 0.36 0.93 -0.60 0.00 0.00 178.31 179.00 2da2 h GLU 38 N 0.41 0.65 -0.51 1.51 4.39 -0.90 0.15 114.58 120.28 2da2 h GLU 38 Ca 0.65 -0.04 0.10 0.00 0.34 0.00 0.00 59.36 60.41 2da2 h GLU 38 Cb 1.55 -0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 29.96 2da2 h GLU 38 CO -0.40 0.43 -0.09 1.96 -1.16 0.00 0.00 179.01 179.75 2da2 h GLN 39 N 0.67 0.03 -0.19 2.33 4.20 -0.52 0.29 115.11 121.92 2da2 h GLN 39 Ca 0.28 -0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.77 2da2 h GLN 39 Cb 0.15 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.93 2da2 h GLN 39 CO -0.16 0.02 -0.73 -0.07 -0.67 0.00 0.00 178.83 177.22 2da2 h LEU 40 N 0.03 0.96 -2.03 1.46 3.38 -1.43 -2.32 115.31 115.37 2da2 h LEU 40 Ca 0.25 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2da2 h LEU 40 Cb 0.39 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2da2 h LEU 40 CO -0.50 1.40 -0.02 0.77 0.09 0.00 0.00 178.44 180.19 2da2 h SER 41 N 0.58 0.00 0.57 -0.43 4.64 0.25 0.76 113.55 119.92 2da2 h SER 41 Ca -0.04 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.00 2da2 h SER 41 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2da2 h SER 41 CO 0.15 0.02 -1.42 0.78 -0.87 0.00 0.00 176.83 175.49 2da2 h ASN 42 N 0.00 0.29 0.31 4.97 2.35 -0.39 -1.49 115.58 121.62 2da2 h ASN 42 Ca -0.00 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 2da2 h ASN 42 Cb 0.03 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2da2 h ASN 42 CO 0.00 1.32 -0.15 0.25 -1.65 0.00 0.00 177.43 177.20 2da2 h LEU 43 N 0.05 -0.35 -0.02 1.61 5.85 -0.77 -3.23 115.31 118.45 2da2 h LEU 43 Ca -0.19 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2da2 h LEU 43 Cb 1.97 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.09 2da2 h LEU 43 CO 0.15 0.12 0.00 0.18 -0.34 0.00 0.00 178.44 178.56 2da2 n LEU 44 N -5.06 0.05 -2.54 2.25 4.77 0.19 -4.89 117.00 111.77 2da2 n LEU 44 Ca -0.07 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.22 2da2 n LEU 44 Cb 0.24 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2da2 n LEU 44 CO 0.21 -0.12 -0.06 0.59 -1.33 0.00 0.00 177.39 176.69 2da2 n ASN 45 N -1.55 -5.55 -4.51 -1.43 4.13 -0.74 -5.00 115.26 100.61 2da2 n ASN 45 Ca 0.05 -0.20 -0.28 0.00 1.68 0.00 0.00 54.58 55.84 2da2 n ASN 45 Cb 0.28 -4.43 -0.10 0.00 -1.54 0.00 0.00 39.78 33.98 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 -5.78 2.77 0.12 3.41 1.43 -0.64 -5.00 118.68 114.98 2da2 s LEU 46 Ca 0.20 -0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 52.36 2da2 s LEU 46 Cb -0.09 -1.51 -0.08 0.00 0.03 0.00 0.00 46.19 44.54 2da2 s LEU 46 CO 0.25 0.13 1.36 -2.16 0.23 0.00 0.00 176.35 176.16 2da2 s PRO 47 N -2.57 4.34 0.35 1.29 0.04 -1.26 -4.40 135.00 132.80 2da2 s PRO 47 Ca 0.22 2.03 0.17 0.00 0.04 0.00 0.00 61.00 63.46 2da2 s PRO 47 Cb -0.09 -3.25 1.14 0.00 0.04 0.00 0.00 34.50 32.34 2da2 s PRO 47 CO 0.12 -0.40 1.66 1.79 0.04 0.00 0.00 177.00 180.21 2da2 h THR 48 N 4.24 0.26 -0.96 1.26 1.35 -1.92 0.71 112.91 117.85 2da2 h THR 48 Ca -0.42 -0.09 0.19 0.00 -0.55 0.00 0.00 66.41 65.54 2da2 h THR 48 Cb 1.21 -0.04 -0.09 0.00 -1.73 0.00 0.00 68.15 67.51 2da2 h THR 48 CO 0.85 0.05 0.61 0.08 -0.25 0.00 0.00 175.52 176.86 2da2 h ARG 49 N 0.28 0.59 -0.03 4.72 -0.00 -1.99 0.63 114.38 118.57 2da2 h ARG 49 Ca 0.75 -0.04 -0.25 0.00 -0.00 0.00 0.00 59.98 60.44 2da2 h ARG 49 Cb 1.80 -0.13 0.02 0.00 -0.00 0.00 0.00 29.97 31.66 2da2 h ARG 49 CO -0.59 0.39 -0.97 0.28 -0.00 0.00 0.00 179.97 179.08 2da2 h VAL 50 N 0.61 1.29 0.00 0.08 2.07 0.05 -2.90 116.25 117.44 2da2 h VAL 50 Ca 0.52 -2.18 -0.09 0.00 0.82 0.00 0.00 66.70 65.77 2da2 h VAL 50 Cb 1.01 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2da2 h VAL 50 CO -0.27 0.68 -0.42 0.40 0.02 0.00 0.00 177.57 177.97 2da2 h ILE 51 N 0.39 1.07 0.20 4.57 2.04 -0.79 -2.94 117.51 122.06 2da2 h ILE 51 Ca -0.11 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2da2 h ILE 51 Cb 1.62 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2da2 h ILE 51 CO 0.19 0.42 -0.10 0.58 0.00 0.00 0.00 178.15 179.24 2da2 h VAL 52 N 0.00 0.85 -0.96 1.67 2.07 0.17 -1.70 116.25 118.36 2da2 h VAL 52 Ca -0.00 -0.93 0.12 0.00 0.82 0.00 0.00 66.70 66.71 2da2 h VAL 52 Cb 0.88 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.91 2da2 h VAL 52 CO 0.06 0.19 0.59 0.58 0.02 0.00 0.00 177.57 179.00 2da2 h VAL 53 N -0.78 0.90 -0.19 2.57 2.07 -1.54 0.25 116.25 119.53 2da2 h VAL 53 Ca -0.03 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2da2 h VAL 53 Cb 0.51 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2da2 h VAL 53 CO 0.04 0.17 -0.03 -0.25 0.02 0.00 0.00 177.57 177.53 2da2 h TRP 54 N 0.92 0.40 -0.67 1.57 7.01 -1.54 -2.54 115.95 121.10 2da2 h TRP 54 Ca 0.48 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.35 2da2 h TRP 54 Cb 0.49 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 2da2 h TRP 54 CO -0.02 0.59 0.24 0.74 -2.79 0.00 0.00 178.44 177.20 2da2 h PHE 55 N 0.09 1.05 0.03 2.65 -1.00 -0.52 -1.12 116.94 118.12 2da2 h PHE 55 Ca 0.05 -0.09 0.02 0.00 2.81 0.00 0.00 57.97 60.76 2da2 h PHE 55 Cb 0.45 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 2da2 h PHE 55 CO 0.05 0.83 -0.15 1.96 -1.61 0.00 0.00 178.31 179.39 2da2 h GLN 56 N 0.96 -0.25 0.26 1.51 4.20 -0.48 -2.73 115.11 118.58 2da2 h GLN 56 Ca 0.22 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2da2 h GLN 56 Cb 0.26 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2da2 h GLN 56 CO -0.01 -0.17 -0.13 -0.91 -0.67 0.00 0.00 178.83 176.95 2da2 h ASN 57 N -0.26 -0.30 -1.77 1.46 2.35 -1.35 -2.54 115.58 113.17 2da2 h ASN 57 Ca 0.04 -0.08 0.51 0.00 -0.55 0.00 0.00 56.30 56.23 2da2 h ASN 57 Cb 0.31 0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.68 2da2 h ASN 57 CO -0.12 -0.11 1.28 0.00 -1.65 0.00 0.00 177.43 176.84 2da2 h ALA 58 N 0.23 3.68 -0.09 -0.83 0.00 -1.08 0.98 119.26 122.15 2da2 h ALA 58 Ca -0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2da2 h ALA 58 Cb 0.36 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2da2 h ALA 58 CO 0.06 -2.20 -0.36 0.00 0.00 0.00 0.00 179.25 176.75 2da2 h ARG 59 N 0.00 0.41 -0.07 0.00 3.08 -1.14 -1.10 114.38 115.55 2da2 h ARG 59 Ca 0.84 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 60.43 2da2 h ARG 59 Cb 3.40 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 33.50 2da2 h ARG 59 CO -0.01 0.95 -0.59 -0.56 -1.07 0.00 0.00 179.97 178.69 2da2 h GLN 60 N -0.04 0.24 -0.03 0.04 3.07 0.87 -3.09 115.11 116.17 2da2 h GLN 60 Ca -0.02 -0.16 -0.18 0.00 0.09 0.00 0.00 58.65 58.37 2da2 h GLN 60 Cb 1.00 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.58 2da2 h GLN 60 CO 0.08 0.76 -0.78 0.87 0.09 0.00 0.00 178.83 179.85 2da2 h LYS 61 N 0.18 0.28 -1.00 0.06 1.57 -0.74 -3.20 116.57 113.72 2da2 h LYS 61 Ca -0.00 -0.26 0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2da2 h LYS 61 Cb 1.09 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.41 2da2 h LYS 61 CO 0.09 0.93 0.66 0.00 -0.57 0.00 0.00 179.45 180.56 2da2 h ALA 62 N 0.99 1.31 -0.76 3.86 0.00 -1.11 -3.03 119.26 120.52 2da2 h ALA 62 Ca -0.04 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2da2 h ALA 62 Cb 1.37 -0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 2da2 h ALA 62 CO 0.13 0.60 -0.39 0.54 0.00 0.00 0.00 179.25 180.12 2da2 n ARG 63 N -4.42 -0.28 -3.07 0.00 1.74 -1.20 -2.11 116.66 107.31 2da2 n ARG 63 Ca 0.13 1.16 -0.44 0.00 -0.77 0.00 0.00 57.85 57.93 2da2 n ARG 63 Cb 0.06 -1.71 -0.00 0.00 -1.02 0.00 0.00 32.46 29.79 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 -5.51 4.07 0.29 5.56 1.02 -1.14 -5.02 119.74 119.02 2da2 s LYS 64 Ca -0.10 -2.71 -0.28 0.00 0.02 0.00 0.00 55.97 52.91 2da2 s LYS 64 Cb 0.11 -4.88 -0.09 0.00 -0.52 0.00 0.00 37.83 32.45 2da2 s LYS 64 CO 0.50 -1.60 0.98 -1.54 -0.92 0.00 0.00 175.35 172.77 2da2 s SER 65 N 2.42 7.39 0.23 2.83 1.04 -0.90 -5.04 113.70 121.67 2da2 s SER 65 Ca 0.38 1.97 0.09 0.00 0.48 0.00 0.00 55.95 58.87 2da2 s SER 65 Cb -0.05 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 2da2 s SER 65 CO -0.03 -0.04 -0.01 -0.83 0.98 0.00 0.00 173.24 173.31 2da2 s GLY 66 N -1.33 1.67 0.00 7.32 0.00 -1.26 -5.00 107.32 108.73 2da2 s GLY 66 Ca 0.47 -1.56 0.11 0.00 0.00 0.00 0.00 44.72 43.73 2da2 s GLY 66 CO 0.30 -1.61 1.11 -1.55 0.00 0.00 0.00 173.10 171.35 2da2 n PRO 67 N -0.61 0.49 -3.89 2.90 -0.04 -1.26 -4.24 135.00 128.35 2da2 n PRO 67 Ca -0.08 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.08 2da2 n PRO 67 Cb 0.58 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.53 2da2 n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2da2 s SER 68 N -1.86 4.23 -0.93 3.54 0.15 -1.26 -5.04 113.70 112.53 2da2 s SER 68 Ca 0.17 -2.62 -0.07 0.00 0.70 0.00 0.00 55.95 54.13 2da2 s SER 68 Cb 0.08 -1.43 0.23 0.00 -1.71 0.00 0.00 66.02 63.20 2da2 s SER 68 CO 0.13 -0.29 0.86 -0.55 1.20 0.00 0.00 173.24 174.59 2da2 s SER 69 N 0.28 6.54 0.00 5.45 0.15 -1.26 -5.20 113.70 119.66 2da2 s SER 69 Ca 0.15 -3.36 0.00 0.00 0.70 0.00 0.00 55.95 53.44 2da2 s SER 69 Cb -0.23 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2da2 s SER 69 CO -0.04 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.69