#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 5.34 -4.38 1.61 3.41 -1.26 -4.84 113.62 113.50 2da2 n SER 2 Ca 0.00 -2.49 -0.29 0.00 -0.26 0.00 0.00 58.87 55.83 2da2 n SER 2 Cb 0.00 -1.30 -0.13 0.00 -0.26 0.00 0.00 64.21 62.51 2da2 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da2 s SER 3 N 1.92 3.28 0.00 4.04 0.15 -1.26 -4.84 113.70 116.99 2da2 s SER 3 Ca 0.42 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2da2 s SER 3 Cb 0.21 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2da2 s SER 3 CO -0.01 0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2da2 n GLY 4 N 1.13 3.95 4.49 9.45 0.00 -1.26 -4.94 105.19 118.01 2da2 n GLY 4 Ca -0.18 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 2da2 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2da2 n SER 5 N 0.00 -1.20 -4.16 1.61 3.41 -1.26 -4.90 113.62 107.12 2da2 n SER 5 Ca 0.00 -1.26 -0.30 0.00 -0.26 0.00 0.00 58.87 57.05 2da2 n SER 5 Cb 0.00 -1.60 -0.17 0.00 -0.26 0.00 0.00 64.21 62.19 2da2 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2da2 s SER 6 N -3.51 2.77 0.00 4.04 0.15 -1.26 -4.86 113.70 111.03 2da2 s SER 6 Ca 0.65 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.80 2da2 s SER 6 Cb -0.38 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2da2 s SER 6 CO 1.02 0.11 0.00 0.61 1.20 0.00 0.00 173.24 176.18 2da2 n GLY 7 N 3.71 0.65 0.33 9.45 0.00 -1.26 -4.99 105.19 113.08 2da2 n GLY 7 Ca -0.20 -0.62 0.27 0.00 0.00 0.00 0.00 46.02 45.48 2da2 n GLY 7 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2da2 h ARG 8 N 0.00 0.18 -5.78 1.61 0.11 -2.02 -3.12 114.38 105.36 2da2 h ARG 8 Ca 0.00 -0.01 -0.67 0.00 0.10 0.00 0.00 59.98 59.40 2da2 h ARG 8 Cb 0.00 -0.04 -0.10 0.00 1.11 0.00 0.00 29.97 30.94 2da2 h ARG 8 CO 0.00 0.12 1.93 0.45 0.10 0.00 0.00 179.97 182.57 2da2 s SER 9 N -4.74 6.78 -0.56 0.08 0.15 -1.26 -4.87 113.70 109.28 2da2 s SER 9 Ca -0.10 -2.28 0.04 0.00 0.70 0.00 0.00 55.95 54.32 2da2 s SER 9 Cb 0.32 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 62.22 2da2 s SER 9 CO 0.79 -1.20 0.33 -0.44 1.20 0.00 0.00 173.24 173.92 2da2 s SER 10 N 4.23 4.29 -0.18 5.45 0.01 -1.18 -5.07 113.70 121.25 2da2 s SER 10 Ca 0.51 -3.23 -0.01 0.00 1.31 0.00 0.00 55.95 54.52 2da2 s SER 10 Cb 0.02 -1.52 -0.00 0.00 0.21 0.00 0.00 66.02 64.73 2da2 s SER 10 CO 0.03 -0.19 -0.11 0.00 0.41 0.00 0.00 173.24 173.38 2da2 s ARG 11 N -0.56 3.27 -0.17 12.44 3.03 -1.26 -5.10 118.95 130.61 2da2 s ARG 11 Ca 0.20 -0.70 0.00 0.00 2.03 0.00 0.00 55.73 57.26 2da2 s ARG 11 Cb -0.18 -2.77 0.03 0.00 -1.03 0.00 0.00 34.95 31.01 2da2 s ARG 11 CO -0.06 -0.07 -0.10 -0.08 -1.13 0.00 0.00 175.30 173.86 2da2 s THR 12 N 1.07 1.43 -0.37 4.99 -1.32 -1.26 -5.10 115.64 115.08 2da2 s THR 12 Ca -0.00 -0.74 -0.17 0.00 -1.21 0.00 0.00 61.69 59.57 2da2 s THR 12 Cb -0.15 -1.48 0.00 0.00 -1.51 0.00 0.00 72.50 69.37 2da2 s THR 12 CO -0.03 0.26 0.45 -0.13 -2.21 0.00 0.00 174.62 172.97 2da2 s ARG 13 N 1.51 3.43 0.35 7.08 1.81 -1.26 -5.06 118.95 126.81 2da2 s ARG 13 Ca 0.02 -0.43 -0.13 0.00 -1.72 0.00 0.00 55.73 53.47 2da2 s ARG 13 Cb -0.15 -3.86 -0.08 0.00 -0.45 0.00 0.00 34.95 30.41 2da2 s ARG 13 CO -0.09 -0.69 0.74 -0.06 -0.68 0.00 0.00 175.30 174.52 2da2 s PHE 14 N 2.23 3.42 0.16 -0.53 0.08 -1.26 -5.09 117.98 116.99 2da2 s PHE 14 Ca 0.15 1.12 0.04 0.00 0.12 0.00 0.00 56.93 58.36 2da2 s PHE 14 Cb -0.16 -2.48 -0.04 0.00 -0.57 0.00 0.00 43.02 39.78 2da2 s PHE 14 CO 0.13 0.02 0.19 -0.08 -0.10 0.00 0.00 175.22 175.38 2da2 s THR 15 N -2.14 4.78 0.24 0.64 -1.32 -1.26 -4.79 115.64 111.78 2da2 s THR 15 Ca 0.52 -0.96 0.06 0.00 -1.21 0.00 0.00 61.69 60.10 2da2 s THR 15 Cb -0.10 -3.46 0.28 0.00 -1.51 0.00 0.00 72.50 67.71 2da2 s THR 15 CO 0.24 -0.12 1.13 0.47 -2.21 0.00 0.00 174.62 174.13 2da2 n ASP 16 N -0.48 0.04 -0.08 8.08 9.92 -1.26 0.19 116.55 132.97 2da2 n ASP 16 Ca -0.08 1.21 -0.07 0.00 -0.53 0.00 0.00 54.79 55.32 2da2 n ASP 16 Cb 0.55 -0.49 -0.00 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 0.00 1.24 3.20 -1.99 0.39 116.97 119.87 2da2 h TYR 17 Ca 0.50 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.39 2da2 h TYR 17 Cb 1.16 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.45 2da2 h TYR 17 CO -0.24 -0.00 -0.00 1.96 -1.64 0.00 0.00 178.16 178.24 2da2 h GLN 18 N 0.14 -0.00 -0.33 1.82 4.20 0.18 -3.17 115.11 117.95 2da2 h GLN 18 Ca 0.14 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.94 2da2 h GLN 18 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2da2 h GLN 18 CO -0.20 0.73 0.26 -0.07 -0.67 0.00 0.00 178.83 178.88 2da2 h LEU 19 N -0.74 0.00 -0.02 1.46 3.38 -0.36 0.31 115.31 119.34 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 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2da2 h LEU 19 CO 0.00 0.00 -0.00 -0.09 0.09 0.00 0.00 178.44 178.44 2da2 h ARG 20 N 0.00 0.04 -0.33 1.13 9.65 -0.22 0.15 114.38 124.80 2da2 h ARG 20 Ca 0.15 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.87 2da2 h ARG 20 Cb 0.67 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.24 2da2 h ARG 20 CO -0.00 0.34 -0.39 0.28 2.80 0.00 0.00 179.97 183.00 2da2 h VAL 21 N -0.27 1.28 -0.48 0.20 2.07 -1.31 0.10 116.25 117.85 2da2 h VAL 21 Ca 0.01 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.90 2da2 h VAL 21 Cb 0.32 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2da2 h VAL 21 CO 0.00 0.51 0.06 -0.07 0.02 0.00 0.00 177.57 178.10 2da2 h LEU 22 N 0.62 0.77 -0.25 2.57 3.38 -0.98 -1.42 115.31 120.00 2da2 h LEU 22 Ca 0.04 -0.27 -0.21 0.00 0.09 0.00 0.00 57.88 57.54 2da2 h LEU 22 Cb 0.98 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2da2 h LEU 22 CO 0.09 0.84 -0.76 -0.61 0.09 0.00 0.00 178.44 178.10 2da2 h GLN 23 N 0.66 0.66 -0.78 1.13 5.75 -0.69 -2.47 115.11 119.38 2da2 h GLN 23 Ca 0.14 -0.54 -0.03 0.00 -0.15 0.00 0.00 58.65 58.07 2da2 h GLN 23 Cb 0.41 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 2da2 h GLN 23 CO 0.01 1.15 0.35 0.22 -2.65 0.00 0.00 178.83 177.92 2da2 h ASP 24 N 0.45 1.03 0.79 -0.69 1.82 -0.70 -0.35 116.42 118.77 2da2 h ASP 24 Ca -0.04 -0.13 -0.13 0.00 -0.39 0.00 0.00 57.03 56.34 2da2 h ASP 24 Cb 1.36 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 2da2 h ASP 24 CO 0.15 0.88 -0.60 0.15 -1.61 0.00 0.00 179.24 178.21 2da2 h PHE 25 N 1.12 0.00 0.02 0.28 3.04 -1.25 -3.22 116.94 116.92 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 0.14 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.65 2da2 h PHE 25 CO 0.01 0.60 -0.01 0.35 -2.02 0.00 0.00 178.31 177.25 2da2 h PHE 26 N 0.00 -0.02 -0.96 0.41 3.04 -0.93 0.39 116.94 118.87 2da2 h PHE 26 Ca -0.01 -0.00 0.28 0.00 3.98 0.00 0.00 57.97 62.22 2da2 h PHE 26 Cb 1.16 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.64 2da2 h PHE 26 CO 0.00 0.63 0.70 0.22 -2.02 0.00 0.00 178.31 177.84 2da2 h ASP 27 N -0.71 0.00 0.04 0.41 3.58 -1.14 -1.79 116.42 116.81 2da2 h ASP 27 Ca -0.00 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.08 2da2 h ASP 27 Cb 0.66 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.67 2da2 h ASP 27 CO 0.00 0.00 -2.10 0.00 -2.88 0.00 0.00 179.24 174.26 2da2 n ALA 28 N -2.71 1.09 -3.71 -0.78 0.00 -1.20 -4.96 120.51 108.23 2da2 n ALA 28 Ca 0.20 -0.82 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 2da2 n ALA 28 Cb 1.03 -0.32 -0.13 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.05 -0.02 0.00 2.47 0.13 -5.01 114.94 105.52 2da2 s ASN 29 Ca -0.31 0.51 0.02 0.00 0.42 0.00 0.00 52.86 53.51 2da2 s ASN 29 Cb 0.09 0.45 0.04 0.00 -1.45 0.00 0.00 41.25 40.38 2da2 s ASN 29 CO 0.63 -0.19 1.02 0.00 -3.72 0.00 0.00 177.10 174.84 2da2 n ALA 30 N 4.56 2.03 -2.56 1.71 0.00 -1.23 -3.33 120.51 121.69 2da2 n ALA 30 Ca -0.20 -1.20 -0.09 0.00 0.00 0.00 0.00 53.44 51.95 2da2 n ALA 30 Cb 0.52 -0.05 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 1.80 -1.23 0.00 4.01 -1.26 -4.90 117.16 114.98 2da2 n TYR 31 Ca 0.02 -2.29 -0.30 0.00 -0.16 0.00 0.00 57.90 55.17 2da2 n TYR 31 Cb 0.30 -0.27 0.12 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.67 0.46 -0.72 0.04 -1.26 -5.07 135.00 126.45 2da2 s PRO 32 Ca 0.35 0.96 0.08 0.00 0.04 0.00 0.00 61.00 62.43 2da2 s PRO 32 Cb 0.37 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 33.08 2da2 s PRO 32 CO -0.02 -2.00 0.53 0.15 0.04 0.00 0.00 177.00 175.70 2da2 s LYS 33 N -4.92 2.57 0.17 4.56 -0.14 -1.26 -4.87 119.74 115.85 2da2 s LYS 33 Ca 0.62 -1.49 -0.28 0.00 -1.36 0.00 0.00 55.97 53.46 2da2 s LYS 33 Cb -0.18 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 2da2 s LYS 33 CO 0.57 -0.39 1.55 -0.44 -0.76 0.00 0.00 175.35 175.88 2da2 h ASP 34 N 0.70 -1.80 -0.88 2.83 5.19 -1.98 0.17 116.42 120.65 2da2 h ASP 34 Ca -0.38 0.29 0.17 0.00 -0.62 0.00 0.00 57.03 56.48 2da2 h ASP 34 Cb 1.28 0.81 -0.16 0.00 0.18 0.00 0.00 39.33 41.43 2da2 h ASP 34 CO 0.50 -0.31 -0.24 -0.78 -3.12 0.00 0.00 179.24 175.29 2da2 h ASP 35 N -0.15 -0.89 0.34 6.45 3.58 -2.00 0.11 116.42 123.87 2da2 h ASP 35 Ca 0.18 0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.88 2da2 h ASP 35 Cb 0.52 0.57 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2da2 h ASP 35 CO -0.81 -0.29 -0.16 -0.33 -2.88 0.00 0.00 179.24 174.77 2da2 h GLU 36 N -0.01 -0.44 -1.10 0.28 4.39 -1.17 -2.88 114.58 113.65 2da2 h GLU 36 Ca 0.41 0.03 0.30 0.00 0.34 0.00 0.00 59.36 60.44 2da2 h GLU 36 Cb 0.64 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.29 2da2 h GLU 36 CO -0.91 -0.18 0.71 0.74 -1.16 0.00 0.00 179.01 178.22 2da2 h PHE 37 N -0.67 0.61 -0.62 4.33 0.04 0.77 0.26 116.94 121.67 2da2 h PHE 37 Ca -0.05 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.77 2da2 h PHE 37 Cb 0.47 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.41 2da2 h PHE 37 CO -0.00 0.00 0.38 0.93 -0.60 0.00 0.00 178.31 179.02 2da2 h GLU 38 N 0.32 0.72 -0.45 1.51 5.08 -0.64 -0.33 114.58 120.78 2da2 h GLU 38 Ca 0.64 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 59.05 2da2 h GLU 38 Cb 1.74 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 30.74 2da2 h GLU 38 CO -0.31 0.47 -0.16 1.96 -1.00 0.00 0.00 179.01 179.97 2da2 h GLN 39 N 0.74 -0.05 -0.36 2.33 1.08 -0.45 0.15 115.11 118.55 2da2 h GLN 39 Ca 0.25 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.34 2da2 h GLN 39 Cb 0.03 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2da2 h GLN 39 CO -0.11 -0.04 -0.22 -0.07 -0.95 0.00 0.00 178.83 177.45 2da2 h LEU 40 N -0.06 0.81 -2.02 1.46 3.38 -1.47 -1.91 115.31 115.50 2da2 h LEU 40 Ca 0.22 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2da2 h LEU 40 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2da2 h LEU 40 CO -0.50 1.06 0.12 0.77 0.09 0.00 0.00 178.44 179.98 2da2 h SER 41 N 0.56 0.00 0.57 -0.43 4.64 -0.09 0.19 113.55 118.99 2da2 h SER 41 Ca 0.07 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.11 2da2 h SER 41 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 2da2 h SER 41 CO 0.06 0.00 -1.41 0.78 -0.87 0.00 0.00 176.83 175.39 2da2 h ASN 42 N 0.00 0.32 0.31 4.97 2.35 -0.52 -1.43 115.58 121.59 2da2 h ASN 42 Ca 0.08 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.40 2da2 h ASN 42 Cb 0.33 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2da2 h ASN 42 CO -0.00 1.34 -0.15 0.25 -1.65 0.00 0.00 177.43 177.22 2da2 h LEU 43 N 0.06 -0.36 0.00 1.61 5.85 -0.45 -3.26 115.31 118.76 2da2 h LEU 43 Ca -0.19 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2da2 h LEU 43 Cb 1.97 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.10 2da2 h LEU 43 CO 0.16 0.11 0.00 0.18 -0.34 0.00 0.00 178.44 178.55 2da2 n LEU 44 N -5.06 0.00 -2.17 2.25 4.77 0.56 -4.89 117.00 112.46 2da2 n LEU 44 Ca -0.07 0.48 -0.19 0.00 -0.03 0.00 0.00 56.01 56.21 2da2 n LEU 44 Cb 0.21 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2da2 n LEU 44 CO 0.18 -0.08 -0.24 0.59 -1.33 0.00 0.00 177.39 176.50 2da2 n ASN 45 N -1.48 -5.54 -4.67 -1.43 4.13 -0.60 -4.99 115.26 100.68 2da2 n ASN 45 Ca 0.06 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.05 2da2 n ASN 45 Cb 0.27 -4.59 -0.08 0.00 -1.54 0.00 0.00 39.78 33.85 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 -5.50 3.35 0.12 3.41 1.43 -0.83 -4.99 118.68 115.67 2da2 s LEU 46 Ca 0.00 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.46 2da2 s LEU 46 Cb 0.00 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 2da2 s LEU 46 CO 0.00 0.12 1.36 -2.16 0.23 0.00 0.00 176.35 175.89 2da2 s PRO 47 N -2.72 4.34 0.32 1.29 0.04 -1.26 -4.32 135.00 132.69 2da2 s PRO 47 Ca 0.27 2.04 0.10 0.00 0.04 0.00 0.00 61.00 63.45 2da2 s PRO 47 Cb -0.10 -3.25 0.96 0.00 0.04 0.00 0.00 34.50 32.15 2da2 s PRO 47 CO 0.18 -0.39 1.66 1.79 0.04 0.00 0.00 177.00 180.28 2da2 h THR 48 N 4.22 0.32 -0.94 1.26 1.35 -1.93 0.66 112.91 117.84 2da2 h THR 48 Ca -0.42 -0.10 0.22 0.00 -0.55 0.00 0.00 66.41 65.55 2da2 h THR 48 Cb 1.21 -0.02 -0.07 0.00 -1.73 0.00 0.00 68.15 67.54 2da2 h THR 48 CO 0.85 0.06 0.62 0.08 -0.25 0.00 0.00 175.52 176.87 2da2 h ARG 49 N 0.30 0.42 0.03 4.72 -0.00 -1.99 0.50 114.38 118.36 2da2 h ARG 49 Ca 0.68 -0.03 -0.26 0.00 -0.00 0.00 0.00 59.98 60.37 2da2 h ARG 49 Cb 1.48 -0.09 0.01 0.00 -0.00 0.00 0.00 29.97 31.37 2da2 h ARG 49 CO -0.62 0.28 -1.05 0.28 -0.00 0.00 0.00 179.97 178.86 2da2 h VAL 50 N 0.43 1.34 0.00 0.08 2.07 -0.04 -3.01 116.25 117.12 2da2 h VAL 50 Ca 0.50 -2.40 -0.12 0.00 0.82 0.00 0.00 66.70 65.50 2da2 h VAL 50 Cb 1.23 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 2da2 h VAL 50 CO -0.21 0.73 -0.59 0.40 0.02 0.00 0.00 177.57 177.92 2da2 h ILE 51 N 0.30 1.35 0.28 4.57 2.04 -0.57 -3.08 117.51 122.40 2da2 h ILE 51 Ca -0.12 -2.05 -0.01 0.00 1.00 0.00 0.00 64.86 63.67 2da2 h ILE 51 Cb 1.70 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 2da2 h ILE 51 CO 0.20 0.57 -0.13 0.58 0.00 0.00 0.00 178.15 179.36 2da2 h VAL 52 N 0.00 0.72 -0.96 1.67 2.07 -0.15 -1.66 116.25 117.95 2da2 h VAL 52 Ca -0.01 -0.69 0.17 0.00 0.82 0.00 0.00 66.70 67.00 2da2 h VAL 52 Cb 1.08 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.83 2da2 h VAL 52 CO 0.08 0.13 0.60 0.58 0.02 0.00 0.00 177.57 178.98 2da2 h VAL 53 N -0.77 0.77 -0.08 2.57 2.07 -1.58 0.25 116.25 119.48 2da2 h VAL 53 Ca -0.04 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2da2 h VAL 53 Cb 0.50 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2da2 h VAL 53 CO 0.06 0.13 -0.04 -0.25 0.02 0.00 0.00 177.57 177.49 2da2 h TRP 54 N 0.71 0.20 -0.77 1.57 7.01 -1.50 -2.70 115.95 120.47 2da2 h TRP 54 Ca 0.51 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.42 2da2 h TRP 54 Cb 0.84 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.82 2da2 h TRP 54 CO -0.00 0.55 0.35 0.74 -2.79 0.00 0.00 178.44 177.29 2da2 h PHE 55 N -0.21 1.13 0.40 2.65 -1.00 -0.31 -1.39 116.94 118.21 2da2 h PHE 55 Ca 0.02 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 2da2 h PHE 55 Cb 0.50 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 2da2 h PHE 55 CO 0.07 0.84 -0.37 1.96 -1.61 0.00 0.00 178.31 179.20 2da2 h GLN 56 N 1.10 -0.76 -0.11 1.51 4.20 -0.54 -2.31 115.11 118.20 2da2 h GLN 56 Ca 0.26 0.05 0.02 0.00 0.06 0.00 0.00 58.65 59.04 2da2 h GLN 56 Cb 0.15 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2da2 h GLN 56 CO -0.03 -0.51 -0.00 -0.91 -0.67 0.00 0.00 178.83 176.71 2da2 h ASN 57 N -0.79 -0.05 -1.08 1.46 2.35 -1.40 -2.09 115.58 113.97 2da2 h ASN 57 Ca -0.03 0.02 0.33 0.00 -0.55 0.00 0.00 56.30 56.07 2da2 h ASN 57 Cb 0.70 0.05 -0.13 0.00 0.05 0.00 0.00 38.32 38.99 2da2 h ASN 57 CO -0.05 -0.01 0.66 0.00 -1.65 0.00 0.00 177.43 176.38 2da2 h ALA 58 N 1.09 2.18 -0.35 -0.83 0.00 -1.08 0.50 119.26 120.77 2da2 h ALA 58 Ca 0.05 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 2da2 h ALA 58 Cb 0.06 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2da2 h ALA 58 CO -0.09 -0.74 -0.39 0.00 0.00 0.00 0.00 179.25 178.04 2da2 h ARG 59 N 0.31 0.88 -0.80 0.00 3.08 -0.81 -2.85 114.38 114.20 2da2 h ARG 59 Ca 0.71 -0.48 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 2da2 h ARG 59 Cb 1.79 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.83 2da2 h ARG 59 CO -0.48 1.13 0.43 1.96 -1.07 0.00 0.00 179.97 181.94 2da2 h GLN 60 N 0.68 1.11 -0.68 0.04 1.08 0.23 -2.50 115.11 115.08 2da2 h GLN 60 Ca 0.05 -0.13 -0.06 0.00 -1.45 0.00 0.00 58.65 57.06 2da2 h GLN 60 Cb 0.98 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.17 2da2 h GLN 60 CO 0.09 0.82 0.18 0.87 -0.95 0.00 0.00 178.83 179.84 2da2 h LYS 61 N 1.12 1.07 -0.96 1.46 1.57 -1.15 -2.81 116.57 116.87 2da2 h LYS 61 Ca 0.28 -0.25 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 2da2 h LYS 61 Cb 0.04 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.13 2da2 h LYS 61 CO -0.04 0.95 0.60 0.00 -0.57 0.00 0.00 179.45 180.39 2da2 h ALA 62 N 1.08 1.37 -1.82 3.86 0.00 -1.21 -3.40 119.26 119.14 2da2 h ALA 62 Ca 0.21 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.58 2da2 h ALA 62 Cb 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2da2 h ALA 62 CO 0.00 0.30 1.51 1.03 0.00 0.00 0.00 179.25 182.09 2da2 s ARG 63 N -6.01 2.77 0.91 0.00 0.52 -1.06 -4.91 118.95 111.17 2da2 s ARG 63 Ca -0.12 1.69 -0.16 0.00 -0.52 0.00 0.00 55.73 56.61 2da2 s ARG 63 Cb 0.20 -4.43 -0.14 0.00 0.52 0.00 0.00 34.95 31.10 2da2 s ARG 63 CO 0.80 -2.51 -0.71 0.36 0.02 0.00 0.00 175.30 173.26 2da2 n LYS 64 N 8.84 0.00 -0.72 3.54 2.85 -1.26 -4.68 118.16 126.72 2da2 n LYS 64 Ca 0.31 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.51 2da2 n LYS 64 Cb 0.49 -0.96 -0.08 0.00 -0.65 0.00 0.00 35.03 33.83 2da2 n LYS 64 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2da2 n SER 65 N 3.25 5.04 -0.64 -5.58 3.41 -1.26 -4.95 113.62 112.88 2da2 n SER 65 Ca -0.01 -2.39 0.01 0.00 -0.26 0.00 0.00 58.87 56.22 2da2 n SER 65 Cb 0.53 -1.22 -0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2da2 n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da2 n GLY 66 N 2.05 -0.61 0.00 5.00 0.00 -1.26 -2.98 105.19 107.38 2da2 n GLY 66 Ca 0.21 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.34 0.49 -3.97 1.61 -0.04 -1.26 -4.26 135.00 126.23 2da2 n PRO 67 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2da2 n PRO 67 Cb 0.02 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.88 4.43 0.19 3.54 0.15 -1.16 -4.97 113.70 114.01 2da2 s SER 68 Ca 0.17 -2.78 -0.14 0.00 0.70 0.00 0.00 55.95 53.91 2da2 s SER 68 Cb 0.08 -1.63 0.19 0.00 -1.71 0.00 0.00 66.02 62.95 2da2 s SER 68 CO 0.13 -0.27 1.68 -1.28 1.20 0.00 0.00 173.24 174.70 2da2 h SER 69 N 6.81 -0.25 0.00 5.45 0.87 -1.74 -3.45 113.55 121.23 2da2 h SER 69 Ca -0.07 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2da2 h SER 69 Cb 0.93 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2da2 h SER 69 CO 0.64 -0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.46