#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 6.16 0.00 1.61 1.04 -1.26 -5.02 113.70 116.23 2da2 s SER 2 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2da2 s SER 2 Cb 0.00 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.32 2da2 s SER 2 CO 0.00 0.04 0.00 -1.54 0.98 0.00 0.00 173.24 172.72 2da2 n SER 3 N -0.58 0.97 -3.31 7.02 3.41 -1.26 -4.99 113.62 114.88 2da2 n SER 3 Ca -0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.29 2da2 n SER 3 Cb 0.54 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 2da2 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da2 n GLY 4 N 2.44 1.83 3.57 5.00 0.00 -1.26 -5.10 105.19 111.67 2da2 n GLY 4 Ca 0.00 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 2da2 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2da2 s SER 5 N 0.11 -0.80 1.08 1.61 0.15 -1.26 -5.16 113.70 109.43 2da2 s SER 5 Ca 0.33 1.38 -0.21 0.00 0.70 0.00 0.00 55.95 58.14 2da2 s SER 5 Cb 0.04 1.30 0.01 0.00 -1.71 0.00 0.00 66.02 65.67 2da2 s SER 5 CO -0.18 -0.23 -0.47 -1.20 1.20 0.00 0.00 173.24 172.36 2da2 n SER 6 N 3.69 -2.59 -0.24 5.45 7.64 -1.26 -4.82 113.62 121.49 2da2 n SER 6 Ca -0.18 -0.08 -0.04 0.00 1.01 0.00 0.00 58.87 59.57 2da2 n SER 6 Cb 0.57 -0.82 0.01 0.00 -1.01 0.00 0.00 64.21 62.97 2da2 n SER 6 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2da2 h GLY 7 N -1.74 -0.07 -4.06 0.23 0.00 -2.06 -3.42 103.07 91.96 2da2 h GLY 7 Ca -0.49 0.45 -0.36 0.00 0.00 0.00 0.00 47.33 46.93 2da2 h GLY 7 CO 0.33 -0.21 -0.75 1.09 0.00 0.00 0.00 176.54 177.00 2da2 s ARG 8 N -5.99 0.84 0.07 4.80 1.70 -1.26 -5.08 118.95 114.03 2da2 s ARG 8 Ca -0.14 -1.06 -0.02 0.00 -0.47 0.00 0.00 55.73 54.04 2da2 s ARG 8 Cb 0.17 -0.68 -0.01 0.00 -0.57 0.00 0.00 34.95 33.87 2da2 s ARG 8 CO 0.70 0.13 -0.03 0.43 -1.08 0.00 0.00 175.30 175.44 2da2 n SER 9 N 0.90 1.10 -4.70 -2.89 7.64 -1.26 -5.06 113.62 109.35 2da2 n SER 9 Ca -0.18 0.15 -0.35 0.00 1.01 0.00 0.00 58.87 59.49 2da2 n SER 9 Cb 0.56 -0.35 -0.09 0.00 -1.01 0.00 0.00 64.21 63.32 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 -5.90 5.32 -0.86 6.43 0.15 -1.26 -5.06 113.70 112.52 2da2 s SER 10 Ca -0.03 0.16 -0.05 0.00 0.70 0.00 0.00 55.95 56.74 2da2 s SER 10 Cb 0.00 -1.51 0.22 0.00 -1.71 0.00 0.00 66.02 63.01 2da2 s SER 10 CO 0.04 0.38 0.75 -0.13 1.20 0.00 0.00 173.24 175.48 2da2 s ARG 11 N -0.93 3.31 -0.77 5.44 0.52 -1.26 -5.00 118.95 120.26 2da2 s ARG 11 Ca 0.14 -2.97 -0.14 0.00 -0.52 0.00 0.00 55.73 52.23 2da2 s ARG 11 Cb -0.11 -4.07 0.20 0.00 0.52 0.00 0.00 34.95 31.49 2da2 s ARG 11 CO 0.03 -1.24 0.71 0.99 0.02 0.00 0.00 175.30 175.80 2da2 s THR 12 N -0.81 5.47 -0.19 0.02 2.01 -1.26 -5.04 115.64 115.84 2da2 s THR 12 Ca 0.24 -2.33 -0.29 0.00 0.31 0.00 0.00 61.69 59.62 2da2 s THR 12 Cb -0.11 -4.40 -0.01 0.00 0.01 0.00 0.00 72.50 67.99 2da2 s THR 12 CO -0.09 -1.00 1.19 -0.60 -0.69 0.00 0.00 174.62 173.43 2da2 s ARG 13 N 0.40 4.24 0.68 4.92 3.52 -1.26 -5.03 118.95 126.42 2da2 s ARG 13 Ca 0.15 1.56 -0.07 0.00 -0.13 0.00 0.00 55.73 57.24 2da2 s ARG 13 Cb -0.14 -3.72 0.05 0.00 -1.56 0.00 0.00 34.95 29.58 2da2 s ARG 13 CO -0.07 -0.68 1.00 -0.06 -0.81 0.00 0.00 175.30 174.68 2da2 s PHE 14 N 3.38 3.03 0.12 5.12 0.40 -1.26 -5.09 117.98 123.68 2da2 s PHE 14 Ca 0.51 0.54 0.06 0.00 -0.60 0.00 0.00 56.93 57.44 2da2 s PHE 14 Cb -0.19 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 2da2 s PHE 14 CO 0.12 -1.26 0.00 -0.08 0.70 0.00 0.00 175.22 174.70 2da2 s THR 15 N -3.20 3.92 0.23 0.64 -1.32 -1.26 -4.86 115.64 109.78 2da2 s THR 15 Ca 0.58 -1.14 0.02 0.00 -1.21 0.00 0.00 61.69 59.95 2da2 s THR 15 Cb -0.11 -2.91 0.31 0.00 -1.51 0.00 0.00 72.50 68.28 2da2 s THR 15 CO 0.45 0.04 1.14 0.47 -2.21 0.00 0.00 174.62 174.52 2da2 n ASP 16 N 0.31 -0.08 -0.19 8.08 8.00 -1.26 0.22 116.55 131.64 2da2 n ASP 16 Ca -0.10 1.24 -0.01 0.00 0.71 0.00 0.00 54.79 56.62 2da2 n ASP 16 Cb 0.53 -0.46 0.09 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.40 0.03 1.24 3.20 -1.99 0.28 116.97 120.12 2da2 h TYR 17 Ca 0.45 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.34 2da2 h TYR 17 Cb 0.93 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2da2 h TYR 17 CO -0.36 0.12 -0.02 1.96 -1.64 0.00 0.00 178.16 178.23 2da2 h GLN 18 N 0.42 -0.04 -0.57 1.82 4.20 0.23 -3.22 115.11 117.95 2da2 h GLN 18 Ca 0.28 0.00 0.16 0.00 0.06 0.00 0.00 58.65 59.16 2da2 h GLN 18 Cb 0.31 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2da2 h GLN 18 CO -0.27 0.64 0.42 -0.07 -0.67 0.00 0.00 178.83 178.88 2da2 h LEU 19 N -0.82 0.00 0.08 1.46 3.38 -0.41 -0.29 115.31 118.71 2da2 h LEU 19 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2da2 h LEU 19 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2da2 h LEU 19 CO 0.01 0.00 -0.04 -0.09 0.09 0.00 0.00 178.44 178.41 2da2 h ARG 20 N 0.00 -0.10 -0.45 1.13 1.12 -0.48 0.15 114.38 115.75 2da2 h ARG 20 Ca 0.27 0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 59.04 2da2 h ARG 20 Cb 1.11 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.08 2da2 h ARG 20 CO -0.00 0.15 -0.14 0.28 -3.11 0.00 0.00 179.97 177.14 2da2 h VAL 21 N -0.35 1.27 -0.30 0.20 2.07 -1.27 0.53 116.25 118.40 2da2 h VAL 21 Ca -0.01 -1.27 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2da2 h VAL 21 Cb 0.30 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2da2 h VAL 21 CO 0.02 0.43 0.09 -0.07 0.02 0.00 0.00 177.57 178.06 2da2 h LEU 22 N 0.73 0.45 -0.56 2.57 3.38 -1.08 -1.20 115.31 119.60 2da2 h LEU 22 Ca 0.11 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2da2 h LEU 22 Cb 0.69 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2da2 h LEU 22 CO 0.05 0.54 -0.35 -0.61 0.09 0.00 0.00 178.44 178.16 2da2 h GLN 23 N 0.33 0.77 -0.64 1.13 -0.00 -0.66 -1.90 115.11 114.14 2da2 h GLN 23 Ca 0.10 -0.38 -0.05 0.00 -0.00 0.00 0.00 58.65 58.32 2da2 h GLN 23 Cb 0.26 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.71 2da2 h GLN 23 CO -0.00 1.00 0.20 0.22 0.00 0.00 0.00 178.83 180.25 2da2 h ASP 24 N 0.64 0.89 0.78 -0.69 1.82 -0.74 -0.18 116.42 118.95 2da2 h ASP 24 Ca 0.06 -0.15 -0.15 0.00 -0.39 0.00 0.00 57.03 56.40 2da2 h ASP 24 Cb 0.89 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 2da2 h ASP 24 CO 0.08 0.84 -0.72 0.15 -1.61 0.00 0.00 179.24 177.97 2da2 h PHE 25 N 0.93 0.00 -0.03 0.28 3.04 -1.10 -3.20 116.94 116.87 2da2 h PHE 25 Ca 0.21 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.11 2da2 h PHE 25 Cb 0.26 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.77 2da2 h PHE 25 CO 0.02 0.72 -0.19 0.35 -2.02 0.00 0.00 178.31 177.19 2da2 h PHE 26 N 0.00 0.24 -0.63 0.41 3.04 -0.88 0.44 116.94 119.57 2da2 h PHE 26 Ca -0.01 -0.11 0.18 0.00 3.98 0.00 0.00 57.97 62.01 2da2 h PHE 26 Cb 1.31 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.76 2da2 h PHE 26 CO 0.00 0.84 0.46 0.22 -2.02 0.00 0.00 178.31 177.81 2da2 h ASP 27 N -0.43 0.00 0.05 0.41 3.58 -1.10 -2.28 116.42 116.65 2da2 h ASP 27 Ca -0.02 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.06 2da2 h ASP 27 Cb 0.87 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.88 2da2 h ASP 27 CO 0.04 0.00 -2.19 0.00 -2.88 0.00 0.00 179.24 174.21 2da2 n ALA 28 N -2.65 1.14 -3.70 -0.78 0.00 -1.20 -4.96 120.51 108.35 2da2 n ALA 28 Ca 0.12 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.60 2da2 n ALA 28 Cb 0.71 -0.35 -0.12 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.22 -0.02 0.00 2.47 0.15 -5.02 114.94 105.45 2da2 s ASN 29 Ca -0.30 0.68 0.03 0.00 0.42 0.00 0.00 52.86 53.69 2da2 s ASN 29 Cb 0.08 0.63 0.04 0.00 -1.45 0.00 0.00 41.25 40.56 2da2 s ASN 29 CO 0.66 -0.19 0.99 0.00 -3.72 0.00 0.00 177.10 174.84 2da2 n ALA 30 N 4.53 1.98 -2.58 1.71 0.00 -1.24 -3.28 120.51 121.63 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 0.53 -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 -0.60 1.76 -1.32 0.00 4.02 -1.26 -4.91 117.16 114.85 2da2 n TYR 31 Ca 0.02 -2.30 -0.31 0.00 -0.01 0.00 0.00 57.90 55.30 2da2 n TYR 31 Cb 0.32 -0.27 0.09 0.00 -0.02 0.00 0.00 39.34 39.46 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 2.32 0.45 -0.72 0.04 -1.26 -5.06 135.00 127.12 2da2 s PRO 32 Ca 0.34 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.61 2da2 s PRO 32 Cb 0.37 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 33.01 2da2 s PRO 32 CO -0.02 -1.60 0.65 0.15 0.04 0.00 0.00 177.00 176.22 2da2 s LYS 33 N -4.80 2.86 0.24 4.56 1.02 -1.26 -4.84 119.74 117.53 2da2 s LYS 33 Ca 0.62 -0.82 -0.12 0.00 0.02 0.00 0.00 55.97 55.67 2da2 s LYS 33 Cb -0.18 -2.62 0.33 0.00 -0.52 0.00 0.00 37.83 34.84 2da2 s LYS 33 CO 0.54 -0.35 1.58 0.38 -0.92 0.00 0.00 175.35 176.59 2da2 h ASP 34 N 0.43 -0.89 -0.56 2.83 2.03 -1.98 0.27 116.42 118.54 2da2 h ASP 34 Ca -0.44 0.26 0.11 0.00 -0.73 0.00 0.00 57.03 56.24 2da2 h ASP 34 Cb 1.27 0.56 -0.10 0.00 -0.83 0.00 0.00 39.33 40.22 2da2 h ASP 34 CO 0.53 -0.28 -0.09 -0.78 -1.03 0.00 0.00 179.24 177.58 2da2 h ASP 35 N -0.02 -0.43 0.16 4.15 3.58 -2.01 -1.12 116.42 120.74 2da2 h ASP 35 Ca 0.38 0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.99 2da2 h ASP 35 Cb 0.61 0.31 0.00 0.00 1.72 0.00 0.00 39.33 41.98 2da2 h ASP 35 CO -0.87 -0.16 -0.08 -0.33 -2.88 0.00 0.00 179.24 174.93 2da2 h GLU 36 N 0.04 -0.21 -1.08 0.28 4.39 -0.94 -2.88 114.58 114.18 2da2 h GLU 36 Ca 0.28 0.01 0.31 0.00 0.34 0.00 0.00 59.36 60.30 2da2 h GLU 36 Cb 0.43 0.05 -0.12 0.00 -0.10 0.00 0.00 28.75 29.01 2da2 h GLU 36 CO -0.55 0.02 0.67 0.74 -1.16 0.00 0.00 179.01 178.73 2da2 h PHE 37 N -0.43 0.76 -0.88 4.33 0.04 -0.26 0.58 116.94 121.08 2da2 h PHE 37 Ca -0.02 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2da2 h PHE 37 Cb 0.33 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 2da2 h PHE 37 CO -0.00 -0.05 0.58 0.93 -0.60 0.00 0.00 178.31 179.16 2da2 h GLU 38 N 0.35 1.09 -0.91 1.51 4.39 -1.00 -1.04 114.58 118.96 2da2 h GLU 38 Ca 0.68 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 60.42 2da2 h GLU 38 Cb 1.71 -0.24 -0.08 0.00 -0.10 0.00 0.00 28.75 30.03 2da2 h GLU 38 CO -0.43 0.72 0.54 1.96 -1.16 0.00 0.00 179.01 180.64 2da2 h GLN 39 N 1.12 0.85 0.01 2.33 4.20 0.15 0.21 115.11 123.99 2da2 h GLN 39 Ca 0.35 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.82 2da2 h GLN 39 Cb -0.01 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 27.60 2da2 h GLN 39 CO -0.10 0.56 -0.74 -0.07 -0.67 0.00 0.00 178.83 177.82 2da2 h LEU 40 N 0.88 0.62 -1.61 1.46 3.38 -1.36 -2.42 115.31 116.26 2da2 h LEU 40 Ca 0.44 -0.77 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2da2 h LEU 40 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2da2 h LEU 40 CO -0.26 1.32 0.19 -1.28 0.09 0.00 0.00 178.44 178.49 2da2 h SER 41 N -0.00 0.39 0.53 -0.43 0.87 -0.65 0.18 113.55 114.43 2da2 h SER 41 Ca -0.10 -0.02 -0.24 0.00 -1.23 0.00 0.00 61.79 60.20 2da2 h SER 41 Cb 1.44 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2da2 h SER 41 CO 0.14 0.31 -1.08 0.78 -0.53 0.00 0.00 176.83 176.46 2da2 h ASN 42 N 0.45 0.43 0.29 6.23 2.35 -0.63 0.15 115.58 124.84 2da2 h ASN 42 Ca 0.12 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2da2 h ASN 42 Cb 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2da2 h ASN 42 CO -0.02 1.25 -0.14 0.25 -1.65 0.00 0.00 177.43 177.13 2da2 h LEU 43 N 0.13 -0.33 0.00 1.61 5.85 -0.85 -3.27 115.31 118.45 2da2 h LEU 43 Ca -0.10 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2da2 h LEU 43 Cb 1.76 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.88 2da2 h LEU 43 CO 0.18 0.15 0.00 0.18 -0.34 0.00 0.00 178.44 178.61 2da2 n LEU 44 N -5.03 0.00 -1.84 2.25 4.77 0.58 -4.90 117.00 112.83 2da2 n LEU 44 Ca -0.06 0.50 -0.15 0.00 -0.03 0.00 0.00 56.01 56.26 2da2 n LEU 44 Cb 0.21 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2da2 n LEU 44 CO 0.17 -0.06 -0.13 -3.20 -1.33 0.00 0.00 177.39 172.84 2da2 n ASN 45 N -1.50 -4.58 -4.56 -1.43 2.85 0.33 -5.01 115.26 101.36 2da2 n ASN 45 Ca 0.06 -0.07 -0.30 0.00 -0.11 0.00 0.00 54.58 54.17 2da2 n ASN 45 Cb 0.30 -3.64 -0.10 0.00 1.24 0.00 0.00 39.78 37.58 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 -4.44 2.99 0.18 1.20 1.43 -0.11 -4.97 118.68 114.96 2da2 s LEU 46 Ca 0.07 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 2da2 s LEU 46 Cb -0.03 -1.79 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 2da2 s LEU 46 CO 0.08 0.17 1.32 -2.16 0.23 0.00 0.00 176.35 175.99 2da2 s PRO 47 N -2.23 4.38 0.31 1.29 0.04 -1.26 -4.06 135.00 133.47 2da2 s PRO 47 Ca 0.21 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.38 2da2 s PRO 47 Cb -0.11 -3.21 0.87 0.00 0.04 0.00 0.00 34.50 32.09 2da2 s PRO 47 CO 0.13 -0.28 1.69 1.79 0.04 0.00 0.00 177.00 180.37 2da2 h THR 48 N 3.86 0.43 -0.87 1.26 1.35 -1.93 0.57 112.91 117.57 2da2 h THR 48 Ca -0.44 -0.14 0.23 0.00 -0.55 0.00 0.00 66.41 65.50 2da2 h THR 48 Cb 1.21 -0.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.56 2da2 h THR 48 CO 0.79 0.08 0.61 0.08 -0.25 0.00 0.00 175.52 176.82 2da2 h ARG 49 N 0.42 0.17 0.19 4.72 -0.00 -1.99 0.54 114.38 118.43 2da2 h ARG 49 Ca 0.63 -0.01 -0.30 0.00 -0.00 0.00 0.00 59.98 60.30 2da2 h ARG 49 Cb 1.28 -0.04 0.02 0.00 -0.00 0.00 0.00 29.97 31.24 2da2 h ARG 49 CO -0.55 0.12 -1.36 0.28 -0.00 0.00 0.00 179.97 178.46 2da2 h VAL 50 N 0.18 1.40 0.00 0.08 2.07 -0.23 -3.15 116.25 116.60 2da2 h VAL 50 Ca 0.44 -2.90 -0.11 0.00 0.82 0.00 0.00 66.70 64.95 2da2 h VAL 50 Cb 1.43 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 34.18 2da2 h VAL 50 CO -0.09 0.86 -0.50 0.40 0.02 0.00 0.00 177.57 178.26 2da2 h ILE 51 N 0.11 1.06 0.10 4.57 2.04 -0.51 -3.11 117.51 121.77 2da2 h ILE 51 Ca -0.19 -1.95 -0.01 0.00 1.00 0.00 0.00 64.86 63.71 2da2 h ILE 51 Cb 2.07 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.30 2da2 h ILE 51 CO 0.24 0.49 -0.05 0.58 0.00 0.00 0.00 178.15 179.41 2da2 h VAL 52 N 0.00 1.11 -1.00 1.67 2.07 -0.11 -1.62 116.25 118.37 2da2 h VAL 52 Ca -0.01 -0.94 0.09 0.00 0.82 0.00 0.00 66.70 66.67 2da2 h VAL 52 Cb 1.11 1.69 -0.08 0.00 -1.52 0.00 0.00 31.29 32.50 2da2 h VAL 52 CO 0.07 0.22 0.64 0.58 0.02 0.00 0.00 177.57 179.10 2da2 h VAL 53 N -0.59 1.01 -0.35 2.57 2.07 -1.60 0.33 116.25 119.69 2da2 h VAL 53 Ca -0.01 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2da2 h VAL 53 Cb 0.47 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2da2 h VAL 53 CO 0.02 0.20 -0.11 -0.25 0.02 0.00 0.00 177.57 177.45 2da2 h TRP 54 N 1.10 0.79 -0.34 1.57 7.01 -1.53 -2.46 115.95 122.08 2da2 h TRP 54 Ca 0.46 -0.18 -0.13 0.00 2.11 0.00 0.00 58.89 61.16 2da2 h TRP 54 Cb 0.31 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 2da2 h TRP 54 CO -0.00 0.87 -0.30 0.74 -2.79 0.00 0.00 178.44 176.96 2da2 h PHE 55 N 0.48 0.84 0.35 2.65 -1.00 -0.52 -1.88 116.94 117.87 2da2 h PHE 55 Ca 0.09 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.63 2da2 h PHE 55 Cb 0.63 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.00 2da2 h PHE 55 CO 0.05 0.94 -0.17 1.96 -1.61 0.00 0.00 178.31 179.48 2da2 h GLN 56 N 0.62 -0.45 0.00 1.51 4.20 -0.30 -2.73 115.11 117.96 2da2 h GLN 56 Ca 0.07 0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2da2 h GLN 56 Cb 0.81 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.69 2da2 h GLN 56 CO 0.07 -0.29 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.03 2da2 h ASN 57 N -0.49 -0.00 -1.02 1.46 2.35 -1.45 -2.60 115.58 113.84 2da2 h ASN 57 Ca -0.05 -0.06 0.34 0.00 -0.55 0.00 0.00 56.30 55.98 2da2 h ASN 57 Cb 0.37 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.59 2da2 h ASN 57 CO 0.08 0.06 0.58 0.00 -1.65 0.00 0.00 177.43 176.50 2da2 h ALA 58 N 0.93 2.04 -0.35 -0.83 0.00 -1.28 0.60 119.26 120.37 2da2 h ALA 58 Ca -0.00 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2da2 h ALA 58 Cb 0.06 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2da2 h ALA 58 CO 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 179.25 178.33 2da2 h ARG 59 N 0.26 0.78 -0.70 0.00 3.08 -1.15 0.23 114.38 116.88 2da2 h ARG 59 Ca 0.76 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 60.39 2da2 h ARG 59 Cb 1.82 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.83 2da2 h ARG 59 CO -0.62 1.00 0.25 1.96 -1.07 0.00 0.00 179.97 181.49 2da2 h GLN 60 N 0.56 1.05 -0.06 0.04 1.08 0.32 0.16 115.11 118.26 2da2 h GLN 60 Ca 0.07 -0.20 -0.21 0.00 -1.45 0.00 0.00 58.65 56.86 2da2 h GLN 60 Cb 0.81 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2da2 h GLN 60 CO 0.07 0.88 -0.80 0.87 -0.95 0.00 0.00 178.83 178.89 2da2 h LYS 61 N 1.02 0.65 -0.50 1.46 1.57 -0.89 -3.28 116.57 116.60 2da2 h LYS 61 Ca 0.23 -0.62 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 2da2 h LYS 61 Cb 0.24 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2da2 h LYS 61 CO -0.01 1.22 -0.01 0.00 -0.57 0.00 0.00 179.45 180.07 2da2 h ALA 62 N 0.44 0.67 -1.95 3.86 0.00 -0.77 -3.45 119.26 118.07 2da2 h ALA 62 Ca -0.08 -0.29 -0.41 0.00 0.00 0.00 0.00 54.91 54.13 2da2 h ALA 62 Cb 1.45 -0.18 0.20 0.00 0.00 0.00 0.00 17.79 19.26 2da2 h ALA 62 CO 0.16 0.50 0.12 -0.98 0.00 0.00 0.00 179.25 179.05 2da2 s ARG 63 N -4.99 -1.50 0.17 0.00 1.70 0.55 -5.04 118.95 109.85 2da2 s ARG 63 Ca -0.12 -0.17 -0.06 0.00 -0.47 0.00 0.00 55.73 54.90 2da2 s ARG 63 Cb 0.12 -1.57 -0.06 0.00 -0.57 0.00 0.00 34.95 32.86 2da2 s ARG 63 CO 0.83 -3.87 0.44 0.21 -1.08 0.00 0.00 175.30 171.82 2da2 s LYS 64 N -5.49 3.68 -0.27 3.89 2.20 -1.26 -4.94 119.74 117.54 2da2 s LYS 64 Ca 0.72 0.03 -0.27 0.00 -0.36 0.00 0.00 55.97 56.10 2da2 s LYS 64 Cb -0.08 -2.78 0.17 0.00 -1.51 0.00 0.00 37.83 33.63 2da2 s LYS 64 CO 0.56 0.41 1.28 0.45 -0.36 0.00 0.00 175.35 177.69 2da2 s SER 65 N -2.42 -0.18 -0.22 1.43 0.15 -1.26 -5.07 113.70 106.13 2da2 s SER 65 Ca 0.43 0.30 -0.28 0.00 0.70 0.00 0.00 55.95 57.10 2da2 s SER 65 Cb -0.12 0.29 0.14 0.00 -1.71 0.00 0.00 66.02 64.62 2da2 s SER 65 CO 0.24 -0.09 1.08 -0.83 1.20 0.00 0.00 173.24 174.83 2da2 s GLY 66 N -0.30 -0.15 -0.80 9.45 0.00 -1.26 -5.07 107.32 109.18 2da2 s GLY 66 Ca 0.06 2.42 -0.25 0.00 0.00 0.00 0.00 44.72 46.94 2da2 s GLY 66 CO -0.10 1.35 1.92 2.56 0.00 0.00 0.00 173.10 178.83 2da2 s PRO 67 N -0.61 2.58 -1.75 2.90 0.04 -1.26 -3.88 135.00 133.02 2da2 s PRO 67 Ca 0.01 0.02 -0.17 0.00 0.04 0.00 0.00 61.00 60.90 2da2 s PRO 67 Cb -0.02 -4.83 0.16 0.00 0.04 0.00 0.00 34.50 29.84 2da2 s PRO 67 CO -0.03 -3.16 0.53 -1.13 0.04 0.00 0.00 177.00 173.25 2da2 n SER 68 N 13.57 -1.64 -4.34 6.66 3.41 -1.26 -4.66 113.62 125.36 2da2 n SER 68 Ca 0.33 -1.17 -0.55 0.00 -0.26 0.00 0.00 58.87 57.22 2da2 n SER 68 Cb 0.49 -2.01 -0.10 0.00 -0.26 0.00 0.00 64.21 62.33 2da2 n SER 68 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2da2 n SER 69 N -2.62 1.28 0.00 4.04 2.88 -1.25 -5.32 113.62 112.62 2da2 n SER 69 Ca -0.00 0.53 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2da2 n SER 69 Cb 0.52 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2da2 n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42