#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 4.45 0.12 1.61 0.15 -1.26 -5.11 113.70 113.66 2da2 s SER 2 Ca 0.00 -0.27 0.08 0.00 0.70 0.00 0.00 55.95 56.47 2da2 s SER 2 Cb 0.00 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.54 2da2 s SER 2 CO 0.00 0.10 -0.21 -0.44 1.20 0.00 0.00 173.24 173.89 2da2 s SER 3 N 0.77 2.60 0.10 5.45 0.01 -1.26 -5.15 113.70 116.22 2da2 s SER 3 Ca -0.02 -0.72 0.02 0.00 1.31 0.00 0.00 55.95 56.53 2da2 s SER 3 Cb -0.15 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 2da2 s SER 3 CO 0.02 0.05 0.07 0.61 0.41 0.00 0.00 173.24 174.39 2da2 n GLY 4 N 0.92 3.77 3.55 3.44 0.00 -1.26 -5.08 105.19 110.53 2da2 n GLY 4 Ca -0.18 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2da2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da2 s SER 5 N -1.65 6.31 -0.60 1.61 0.01 -1.26 -4.91 113.70 113.21 2da2 s SER 5 Ca 0.09 -0.90 0.04 0.00 1.31 0.00 0.00 55.95 56.50 2da2 s SER 5 Cb 0.00 -2.56 0.16 0.00 0.21 0.00 0.00 66.02 63.83 2da2 s SER 5 CO 0.07 -1.69 0.41 -0.44 0.41 0.00 0.00 173.24 172.00 2da2 s SER 6 N 4.29 4.04 0.00 2.44 0.01 -1.26 -5.04 113.70 118.18 2da2 s SER 6 Ca 0.40 -3.50 0.00 0.00 1.31 0.00 0.00 55.95 54.16 2da2 s SER 6 Cb -0.04 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.83 2da2 s SER 6 CO 0.04 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2da2 n GLY 7 N 2.41 3.68 3.61 3.44 0.00 -1.26 -4.84 105.19 112.23 2da2 n GLY 7 Ca 0.19 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2da2 n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2da2 s ARG 8 N -4.53 3.55 -1.78 1.61 3.52 -1.26 -3.48 118.95 116.59 2da2 s ARG 8 Ca 0.00 1.43 -0.18 0.00 -0.13 0.00 0.00 55.73 56.85 2da2 s ARG 8 Cb 0.00 -4.10 0.18 0.00 -1.56 0.00 0.00 34.95 29.46 2da2 s ARG 8 CO 0.00 -1.59 0.45 0.43 -0.81 0.00 0.00 175.30 173.78 2da2 n SER 9 N 9.32 -1.12 -4.34 -2.12 7.64 -1.26 -4.90 113.62 116.84 2da2 n SER 9 Ca 0.20 -1.24 -0.31 0.00 1.01 0.00 0.00 58.87 58.53 2da2 n SER 9 Cb 0.46 -1.58 -0.16 0.00 -1.01 0.00 0.00 64.21 61.93 2da2 n SER 9 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2da2 s SER 10 N -3.50 3.22 -0.02 6.43 0.15 -1.23 -5.12 113.70 113.63 2da2 s SER 10 Ca 0.62 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 56.55 2da2 s SER 10 Cb -0.36 -0.47 0.11 0.00 -1.71 0.00 0.00 66.02 63.58 2da2 s SER 10 CO 1.01 0.32 1.12 0.00 1.20 0.00 0.00 173.24 176.89 2da2 s ARG 11 N -0.59 0.63 -0.97 5.44 1.70 -1.26 -4.75 118.95 119.15 2da2 s ARG 11 Ca 0.09 -0.31 -0.24 0.00 -0.47 0.00 0.00 55.73 54.80 2da2 s ARG 11 Cb -0.10 0.24 -0.06 0.00 -0.57 0.00 0.00 34.95 34.46 2da2 s ARG 11 CO -0.00 -0.28 1.94 0.99 -1.08 0.00 0.00 175.30 176.87 2da2 s THR 12 N -2.75 3.47 -0.45 4.99 2.01 -1.26 -4.91 115.64 116.74 2da2 s THR 12 Ca 0.11 -0.50 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 2da2 s THR 12 Cb 0.01 -4.14 0.05 0.00 0.01 0.00 0.00 72.50 68.43 2da2 s THR 12 CO -0.04 -0.95 0.37 -0.60 -0.69 0.00 0.00 174.62 172.71 2da2 s ARG 13 N 6.89 2.99 0.73 4.92 3.52 -1.26 -5.07 118.95 131.66 2da2 s ARG 13 Ca 0.70 -1.19 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 2da2 s ARG 13 Cb -0.05 -4.07 0.04 0.00 -1.56 0.00 0.00 34.95 29.30 2da2 s ARG 13 CO 0.03 -0.92 1.10 -0.06 -0.81 0.00 0.00 175.30 174.63 2da2 s PHE 14 N 1.71 2.62 0.18 5.12 0.40 -1.26 -5.05 117.98 121.69 2da2 s PHE 14 Ca 0.05 1.55 0.05 0.00 -0.60 0.00 0.00 56.93 57.98 2da2 s PHE 14 Cb -0.22 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.20 2da2 s PHE 14 CO 0.08 -1.73 0.16 -0.08 0.70 0.00 0.00 175.22 174.36 2da2 s THR 15 N -2.73 4.56 0.24 0.64 -1.32 -1.26 -4.81 115.64 110.95 2da2 s THR 15 Ca 0.63 -1.11 0.02 0.00 -1.21 0.00 0.00 61.69 60.02 2da2 s THR 15 Cb -0.18 -3.35 0.32 0.00 -1.51 0.00 0.00 72.50 67.77 2da2 s THR 15 CO 0.51 -0.15 1.18 0.47 -2.21 0.00 0.00 174.62 174.42 2da2 n ASP 16 N -0.53 -0.07 -0.07 8.08 8.00 -1.26 0.15 116.55 130.86 2da2 n ASP 16 Ca -0.08 1.28 -0.07 0.00 0.71 0.00 0.00 54.79 56.63 2da2 n ASP 16 Cb 0.55 -0.47 -0.01 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 -0.17 0.08 1.24 3.20 -1.99 0.64 116.97 119.98 2da2 h TYR 17 Ca 0.47 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.36 2da2 h TYR 17 Cb 0.98 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.37 2da2 h TYR 17 CO -0.37 -0.13 -0.04 1.96 -1.64 0.00 0.00 178.16 177.95 2da2 h GLN 18 N -0.02 -0.10 -0.41 1.82 4.20 0.10 -3.10 115.11 117.60 2da2 h GLN 18 Ca 0.13 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.97 2da2 h GLN 18 Cb 0.22 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2da2 h GLN 18 CO -0.29 0.43 0.30 -0.07 -0.67 0.00 0.00 178.83 178.54 2da2 h LEU 19 N -0.74 0.00 -0.25 1.46 3.38 -0.28 0.10 115.31 118.99 2da2 h LEU 19 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2da2 h LEU 19 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2da2 h LEU 19 CO 0.02 0.00 0.01 -0.09 0.09 0.00 0.00 178.44 178.47 2da2 h ARG 20 N 0.00 0.43 -0.11 1.13 9.65 0.32 0.93 114.38 126.73 2da2 h ARG 20 Ca 0.20 -0.13 -0.21 0.00 -1.10 0.00 0.00 59.98 58.74 2da2 h ARG 20 Cb 0.80 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2da2 h ARG 20 CO -0.00 0.59 -0.75 0.28 2.80 0.00 0.00 179.97 182.89 2da2 h VAL 21 N 0.21 1.30 -0.34 0.20 2.07 -1.16 -1.30 116.25 117.23 2da2 h VAL 21 Ca 0.07 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.58 2da2 h VAL 21 Cb 0.39 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2da2 h VAL 21 CO 0.01 0.62 0.10 -0.07 0.02 0.00 0.00 177.57 178.25 2da2 h LEU 22 N 0.40 0.49 -0.53 2.57 3.38 -0.85 -1.53 115.31 119.24 2da2 h LEU 22 Ca -0.06 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 2da2 h LEU 22 Cb 1.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2da2 h LEU 22 CO 0.15 0.57 -0.38 -0.61 0.09 0.00 0.00 178.44 178.26 2da2 h GLN 23 N 0.39 0.78 -0.79 1.13 -0.00 -0.87 -2.18 115.11 113.57 2da2 h GLN 23 Ca 0.11 -0.40 -0.03 0.00 -0.00 0.00 0.00 58.65 58.33 2da2 h GLN 23 Cb 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.70 2da2 h GLN 23 CO -0.00 1.03 0.39 0.22 0.00 0.00 0.00 178.83 180.46 2da2 h ASP 24 N 0.64 1.02 0.82 -0.69 1.82 -1.09 -0.29 116.42 118.65 2da2 h ASP 24 Ca 0.06 -0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.46 2da2 h ASP 24 Cb 0.93 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 2da2 h ASP 24 CO 0.09 0.85 -0.60 0.15 -1.61 0.00 0.00 179.24 178.12 2da2 h PHE 25 N 1.12 0.00 -0.03 0.28 3.04 -1.18 -3.21 116.94 116.96 2da2 h PHE 25 Ca 0.27 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.16 2da2 h PHE 25 Cb 0.10 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.61 2da2 h PHE 25 CO 0.01 0.60 -0.22 0.35 -2.02 0.00 0.00 178.31 177.03 2da2 h PHE 26 N 0.00 0.29 -0.60 0.41 3.04 -0.77 0.42 116.94 119.72 2da2 h PHE 26 Ca -0.01 -0.13 0.17 0.00 3.98 0.00 0.00 57.97 61.99 2da2 h PHE 26 Cb 1.17 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.61 2da2 h PHE 26 CO 0.00 0.87 0.46 0.22 -2.02 0.00 0.00 178.31 177.84 2da2 h ASP 27 N -0.38 0.00 0.04 0.41 1.82 -1.11 -2.31 116.42 114.88 2da2 h ASP 27 Ca -0.02 0.00 -0.38 0.00 -0.39 0.00 0.00 57.03 56.24 2da2 h ASP 27 Cb 0.91 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.87 2da2 h ASP 27 CO 0.05 0.00 -2.23 0.00 -1.61 0.00 0.00 179.24 175.44 2da2 n ALA 28 N -2.61 1.17 -3.70 -0.78 0.00 -1.20 -4.97 120.51 108.42 2da2 n ALA 28 Ca 0.12 -0.89 -0.12 0.00 0.00 0.00 0.00 53.44 52.54 2da2 n ALA 28 Cb 0.70 -0.29 -0.13 0.00 0.00 0.00 0.00 19.45 19.73 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 -6.85 -0.16 -0.01 0.00 2.47 0.15 -5.02 114.94 105.51 2da2 s ASN 29 Ca -0.31 0.62 0.02 0.00 0.42 0.00 0.00 52.86 53.61 2da2 s ASN 29 Cb 0.09 0.57 0.03 0.00 -1.45 0.00 0.00 41.25 40.49 2da2 s ASN 29 CO 0.64 -0.19 0.98 0.00 -3.72 0.00 0.00 177.10 174.80 2da2 n ALA 30 N 4.54 1.95 -2.63 1.71 0.00 -1.24 -3.30 120.51 121.55 2da2 n ALA 30 Ca -0.20 -1.13 -0.08 0.00 0.00 0.00 0.00 53.44 52.04 2da2 n ALA 30 Cb 0.52 -0.04 0.04 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.55 1.65 -1.24 0.00 4.02 -1.26 -4.91 117.16 114.87 2da2 n TYR 31 Ca 0.02 -2.31 -0.31 0.00 -0.01 0.00 0.00 57.90 55.29 2da2 n TYR 31 Cb 0.31 -0.27 0.11 0.00 -0.02 0.00 0.00 39.34 39.47 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 -3.64 1.89 0.44 -0.72 0.04 -1.26 -5.06 135.00 126.68 2da2 s PRO 32 Ca 0.33 1.04 0.04 0.00 0.04 0.00 0.00 61.00 62.44 2da2 s PRO 32 Cb 0.36 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 33.05 2da2 s PRO 32 CO -0.02 -1.86 0.63 0.15 0.04 0.00 0.00 177.00 175.93 2da2 s LYS 33 N -4.92 2.90 0.23 4.56 1.02 -1.26 -4.84 119.74 117.43 2da2 s LYS 33 Ca 0.62 -0.85 -0.15 0.00 0.02 0.00 0.00 55.97 55.61 2da2 s LYS 33 Cb -0.17 -2.65 0.28 0.00 -0.52 0.00 0.00 37.83 34.76 2da2 s LYS 33 CO 0.56 -0.30 1.58 0.38 -0.92 0.00 0.00 175.35 176.65 2da2 h ASP 34 N 0.49 -1.07 -0.63 2.83 2.03 -1.98 0.31 116.42 118.40 2da2 h ASP 34 Ca -0.44 0.27 0.13 0.00 -0.73 0.00 0.00 57.03 56.26 2da2 h ASP 34 Cb 1.27 0.61 -0.11 0.00 -0.83 0.00 0.00 39.33 40.27 2da2 h ASP 34 CO 0.52 -0.29 -0.03 -0.78 -1.03 0.00 0.00 179.24 177.63 2da2 h ASP 35 N -0.04 -0.35 0.09 4.15 3.58 -2.01 -0.99 116.42 120.85 2da2 h ASP 35 Ca 0.35 0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.96 2da2 h ASP 35 Cb 0.60 0.30 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2da2 h ASP 35 CO -0.87 -0.14 -0.04 -0.33 -2.88 0.00 0.00 179.24 174.98 2da2 h GLU 36 N 0.09 -0.12 -1.05 0.28 4.39 -0.86 -2.90 114.58 114.40 2da2 h GLU 36 Ca 0.33 0.01 0.28 0.00 0.34 0.00 0.00 59.36 60.32 2da2 h GLU 36 Cb 0.53 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.09 2da2 h GLU 36 CO -0.57 0.12 0.65 0.74 -1.16 0.00 0.00 179.01 178.79 2da2 h PHE 37 N -0.35 0.80 -0.94 4.33 0.04 -0.06 0.42 116.94 121.18 2da2 h PHE 37 Ca -0.01 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.85 2da2 h PHE 37 Cb 0.30 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.16 2da2 h PHE 37 CO 0.00 0.00 0.61 0.93 -0.60 0.00 0.00 178.31 179.26 2da2 h GLU 38 N 0.42 1.07 -0.81 1.51 4.39 -1.00 -1.15 114.58 119.01 2da2 h GLU 38 Ca 0.65 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.39 2da2 h GLU 38 Cb 1.54 -0.24 -0.07 0.00 -0.10 0.00 0.00 28.75 29.87 2da2 h GLU 38 CO -0.41 0.71 0.45 1.96 -1.16 0.00 0.00 179.01 180.56 2da2 h GLN 39 N 1.10 0.72 -0.11 2.33 1.08 -0.19 0.32 115.11 120.36 2da2 h GLN 39 Ca 0.40 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.36 2da2 h GLN 39 Cb 0.15 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2da2 h GLN 39 CO -0.15 0.48 -0.68 -0.07 -0.95 0.00 0.00 178.83 177.46 2da2 h LEU 40 N 0.74 0.79 -1.23 1.46 3.38 -1.34 -2.35 115.31 116.77 2da2 h LEU 40 Ca 0.39 -0.65 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2da2 h LEU 40 Cb 0.39 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2da2 h LEU 40 CO -0.26 1.32 0.07 -1.28 0.09 0.00 0.00 178.44 178.38 2da2 h SER 41 N 0.32 0.56 0.34 -0.43 0.87 -0.58 0.10 113.55 114.74 2da2 h SER 41 Ca -0.05 -0.09 -0.19 0.00 -1.23 0.00 0.00 61.79 60.22 2da2 h SER 41 Cb 1.32 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2da2 h SER 41 CO 0.14 0.58 -0.79 0.78 -0.53 0.00 0.00 176.83 177.00 2da2 h ASN 42 N 0.59 0.43 0.24 6.23 2.35 -0.39 0.37 115.58 125.40 2da2 h ASN 42 Ca 0.13 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2da2 h ASN 42 Cb 0.26 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2da2 h ASN 42 CO 0.00 1.07 -0.11 0.25 -1.65 0.00 0.00 177.43 176.98 2da2 h LEU 43 N 0.23 -0.27 0.00 1.61 5.85 -0.97 -3.28 115.31 118.48 2da2 h LEU 43 Ca -0.04 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2da2 h LEU 43 Cb 1.39 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.49 2da2 h LEU 43 CO 0.13 0.22 0.00 0.18 -0.34 0.00 0.00 178.44 178.64 2da2 n LEU 44 N -4.98 0.00 -2.92 2.25 4.77 0.32 -4.89 117.00 111.54 2da2 n LEU 44 Ca -0.05 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.03 2da2 n LEU 44 Cb 0.18 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2da2 n LEU 44 CO 0.15 -0.03 -0.01 0.59 -1.33 0.00 0.00 177.39 176.75 2da2 n ASN 45 N -1.32 -6.07 -4.51 -1.43 5.03 0.11 -4.99 115.26 102.08 2da2 n ASN 45 Ca 0.12 -0.27 -0.29 0.00 0.87 0.00 0.00 54.58 55.01 2da2 n ASN 45 Cb 0.23 -4.89 -0.11 0.00 -1.02 0.00 0.00 39.78 34.00 2da2 n ASN 45 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2da2 s LEU 46 N -6.52 2.78 0.17 3.41 1.43 -0.13 -4.98 118.68 114.85 2da2 s LEU 46 Ca 0.28 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 2da2 s LEU 46 Cb -0.12 -1.58 -0.08 0.00 0.03 0.00 0.00 46.19 44.43 2da2 s LEU 46 CO 0.35 0.16 1.32 -2.16 0.23 0.00 0.00 176.35 176.25 2da2 s PRO 47 N -2.32 4.38 0.31 1.29 0.04 -1.26 -4.13 135.00 133.30 2da2 s PRO 47 Ca 0.20 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.35 2da2 s PRO 47 Cb -0.10 -3.21 0.85 0.00 0.04 0.00 0.00 34.50 32.08 2da2 s PRO 47 CO 0.12 -0.29 1.66 1.79 0.04 0.00 0.00 177.00 180.31 2da2 h THR 48 N 3.89 0.32 -1.01 1.26 1.35 -1.94 0.63 112.91 117.41 2da2 h THR 48 Ca -0.44 -0.09 0.26 0.00 -0.55 0.00 0.00 66.41 65.59 2da2 h THR 48 Cb 1.21 0.03 -0.07 0.00 -1.73 0.00 0.00 68.15 67.59 2da2 h THR 48 CO 0.79 0.05 0.67 0.08 -0.25 0.00 0.00 175.52 176.87 2da2 h ARG 49 N 0.27 0.30 0.08 4.72 -0.00 -1.99 0.59 114.38 118.34 2da2 h ARG 49 Ca 0.62 -0.02 -0.27 0.00 -0.00 0.00 0.00 59.98 60.31 2da2 h ARG 49 Cb 1.32 -0.07 0.02 0.00 -0.00 0.00 0.00 29.97 31.24 2da2 h ARG 49 CO -0.63 0.20 -1.15 0.28 -0.00 0.00 0.00 179.97 178.67 2da2 h VAL 50 N 0.31 1.35 0.00 0.08 2.07 -0.10 -2.96 116.25 117.00 2da2 h VAL 50 Ca 0.54 -2.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.42 2da2 h VAL 50 Cb 1.54 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.94 2da2 h VAL 50 CO -0.20 0.76 -0.47 0.40 0.02 0.00 0.00 177.57 178.08 2da2 h ILE 51 N 0.24 1.03 0.17 4.57 2.04 -0.37 -3.03 117.51 122.16 2da2 h ILE 51 Ca -0.15 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 63.86 2da2 h ILE 51 Cb 1.82 2.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.99 2da2 h ILE 51 CO 0.21 0.47 -0.08 0.58 0.00 0.00 0.00 178.15 179.32 2da2 h VAL 52 N 0.00 0.87 -0.97 1.67 2.07 -0.03 -1.79 116.25 118.07 2da2 h VAL 52 Ca -0.00 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.61 2da2 h VAL 52 Cb 1.06 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 2da2 h VAL 52 CO 0.06 0.21 0.61 0.58 0.02 0.00 0.00 177.57 179.06 2da2 h VAL 53 N -0.81 0.88 -0.11 2.57 2.07 -1.59 0.26 116.25 119.52 2da2 h VAL 53 Ca -0.02 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2da2 h VAL 53 Cb 0.52 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2da2 h VAL 53 CO 0.04 0.16 -0.06 -0.25 0.02 0.00 0.00 177.57 177.48 2da2 h TRP 54 N 0.89 0.28 -0.79 1.57 7.01 -1.57 -2.72 115.95 120.63 2da2 h TRP 54 Ca 0.49 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.38 2da2 h TRP 54 Cb 0.59 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.55 2da2 h TRP 54 CO -0.00 0.60 0.35 0.74 -2.79 0.00 0.00 178.44 177.34 2da2 h PHE 55 N -0.12 1.17 0.24 2.65 -1.00 -0.54 -0.78 116.94 118.56 2da2 h PHE 55 Ca 0.02 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2da2 h PHE 55 Cb 0.54 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 2da2 h PHE 55 CO 0.07 0.87 -0.26 1.96 -1.61 0.00 0.00 178.31 179.34 2da2 h GLN 56 N 1.13 -0.52 0.11 1.51 4.20 -0.51 -2.55 115.11 118.48 2da2 h GLN 56 Ca 0.27 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 2da2 h GLN 56 Cb 0.17 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2da2 h GLN 56 CO -0.03 -0.35 -0.05 -0.91 -0.67 0.00 0.00 178.83 176.82 2da2 h ASN 57 N -0.54 -0.12 -1.35 1.46 2.35 -1.38 -2.37 115.58 113.63 2da2 h ASN 57 Ca -0.00 -0.08 0.39 0.00 -0.55 0.00 0.00 56.30 56.06 2da2 h ASN 57 Cb 0.51 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 2da2 h ASN 57 CO -0.07 0.01 1.07 0.00 -1.65 0.00 0.00 177.43 176.78 2da2 h ALA 58 N 0.64 3.25 -0.02 -0.83 0.00 -1.02 0.76 119.26 122.03 2da2 h ALA 58 Ca -0.01 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2da2 h ALA 58 Cb 0.20 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2da2 h ALA 58 CO 0.02 -1.76 -0.64 0.00 0.00 0.00 0.00 179.25 176.88 2da2 h ARG 59 N 0.00 0.47 0.00 0.00 3.08 -1.00 -1.83 114.38 115.11 2da2 h ARG 59 Ca 0.64 -0.48 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2da2 h ARG 59 Cb 2.77 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 32.93 2da2 h ARG 59 CO -0.01 1.12 -0.48 -0.56 -1.07 0.00 0.00 179.97 178.97 2da2 h GLN 60 N 0.01 0.00 0.06 0.04 3.07 0.40 -2.94 115.11 115.75 2da2 h GLN 60 Ca -0.07 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.43 2da2 h GLN 60 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.88 2da2 h GLN 60 CO 0.13 0.48 -1.08 0.87 0.09 0.00 0.00 178.83 179.32 2da2 h LYS 61 N 0.00 0.22 -0.45 0.06 1.57 -0.46 -2.54 116.57 114.97 2da2 h LYS 61 Ca -0.00 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 58.31 2da2 h LYS 61 Cb 1.12 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2da2 h LYS 61 CO 0.06 1.11 -0.28 0.00 -0.57 0.00 0.00 179.45 179.78 2da2 h ALA 62 N 0.76 0.65 -0.20 3.86 0.00 -1.29 -3.17 119.26 119.87 2da2 h ALA 62 Ca -0.09 -0.42 -0.21 0.00 0.00 0.00 0.00 54.91 54.20 2da2 h ALA 62 Cb 1.79 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.43 2da2 h ALA 62 CO 0.17 0.68 -0.69 0.07 0.00 0.00 0.00 179.25 179.47 2da2 h ARG 63 N 0.83 0.82 -0.70 0.00 0.11 -1.59 -3.29 114.38 110.56 2da2 h ARG 63 Ca 0.09 -0.61 0.10 0.00 0.10 0.00 0.00 59.98 59.67 2da2 h ARG 63 Cb 0.86 0.11 -0.12 0.00 1.11 0.00 0.00 29.97 31.93 2da2 h ARG 63 CO 0.08 1.23 -0.42 -0.22 0.10 0.00 0.00 179.97 180.73 2da2 h LYS 64 N 0.58 -0.14 -6.49 0.08 3.64 -1.42 -3.40 116.57 109.41 2da2 h LYS 64 Ca -0.03 0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 58.76 2da2 h LYS 64 Cb 1.31 0.03 0.07 0.00 -0.41 0.00 0.00 32.23 33.24 2da2 h LYS 64 CO 0.15 -0.10 0.57 0.45 -2.27 0.00 0.00 179.45 178.25 2da2 n SER 65 N -5.41 2.46 0.00 4.20 2.88 -1.23 -4.71 113.62 111.81 2da2 n SER 65 Ca 0.04 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2da2 n SER 65 Cb 0.35 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 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 2.42 -1.90 3.56 0.46 0.00 -1.26 -5.03 105.19 103.44 2da2 n GLY 66 Ca 0.14 0.78 -0.27 0.00 0.00 0.00 0.00 46.02 46.67 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 0.50 2.56 -0.20 1.61 0.04 -1.26 -4.67 135.00 133.57 2da2 s PRO 67 Ca 0.00 -0.31 0.12 0.00 0.04 0.00 0.00 61.00 60.85 2da2 s PRO 67 Cb 0.00 -5.07 -0.21 0.00 0.04 0.00 0.00 34.50 29.26 2da2 s PRO 67 CO 0.00 -3.38 -0.01 -1.13 0.04 0.00 0.00 177.00 172.51 2da2 n SER 68 N 13.96 0.86 -3.38 6.66 3.41 -1.26 -4.96 113.62 128.91 2da2 n SER 68 Ca 0.40 -0.04 0.02 0.00 -0.26 0.00 0.00 58.87 58.99 2da2 n SER 68 Cb 0.47 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 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 -5.60 -1.12 0.00 4.04 1.04 -1.26 -5.31 113.70 105.48 2da2 s SER 69 Ca -0.16 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2da2 s SER 69 Cb 0.06 2.10 0.00 0.00 0.10 0.00 0.00 66.02 68.29 2da2 s SER 69 CO 0.71 -0.21 0.13 0.61 0.98 0.00 0.00 173.24 175.45