#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dai n SER 2 N 0.00 0.19 0.00 1.61 3.41 -1.26 -5.16 113.62 112.41 2dai n SER 2 Ca 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2dai n SER 2 Cb 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2dai n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dai n SER 3 N -3.33 0.00 0.00 4.04 7.64 -1.26 -5.19 113.62 115.52 2dai n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dai n SER 3 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2dai n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dai n GLY 4 N -0.16 5.91 1.84 0.23 0.00 -1.26 -5.10 105.19 106.66 2dai n GLY 4 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2dai n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dai n SER 5 N 0.00 -3.51 -1.23 1.61 7.64 -1.26 -5.17 113.62 111.71 2dai n SER 5 Ca 0.00 0.83 0.14 0.00 1.01 0.00 0.00 58.87 60.85 2dai n SER 5 Cb 0.00 3.34 -0.05 0.00 -1.01 0.00 0.00 64.21 66.48 2dai n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dai n SER 6 N -3.36 -6.54 -3.54 6.43 2.88 -1.26 -5.03 113.62 103.20 2dai n SER 6 Ca 0.00 0.83 -0.12 0.00 -1.33 0.00 0.00 58.87 58.25 2dai n SER 6 Cb 0.00 -3.98 -0.05 0.00 -0.75 0.00 0.00 64.21 59.43 2dai n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dai s GLY 7 N -6.27 -0.39 0.00 0.46 0.00 -1.26 -5.18 107.32 94.68 2dai s GLY 7 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 44.72 46.32 2dai s GLY 7 CO 0.00 0.84 0.00 1.34 0.00 0.00 0.00 173.10 175.28 2dai n ASP 8 N 0.52 0.00 -3.58 1.64 2.03 -1.26 -5.19 116.55 110.71 2dai n ASP 8 Ca -0.12 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.14 2dai n ASP 8 Cb 0.59 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.96 2dai n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dai s ALA 9 N -2.00 -2.03 -0.29 -1.67 0.00 -1.26 -5.18 121.76 109.33 2dai s ALA 9 Ca 0.00 1.54 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 2dai s ALA 9 Cb 0.00 -0.15 0.15 0.00 0.00 0.00 0.00 23.12 23.11 2dai s ALA 9 CO 0.00 -0.57 1.13 0.54 0.00 0.00 0.00 175.76 176.86 2dai s VAL 10 N -2.36 0.00 0.06 0.00 0.11 -1.26 -5.18 120.40 111.76 2dai s VAL 10 Ca 0.08 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2dai s VAL 10 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 2dai s VAL 10 CO -0.05 0.00 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.07 2dai s GLU 11 N 0.42 0.63 0.25 1.54 0.41 -1.26 -5.17 118.70 115.51 2dai s GLU 11 Ca 0.01 -1.16 0.01 0.00 -0.41 0.00 0.00 54.97 53.42 2dai s GLU 11 Cb -0.05 0.09 -0.04 0.00 -1.78 0.00 0.00 34.13 32.35 2dai s GLU 11 CO -0.10 -0.08 0.15 -0.51 -0.49 0.00 0.00 175.26 174.23 2dai s LEU 12 N -2.75 1.40 0.06 1.80 1.02 -1.26 -5.18 118.68 113.78 2dai s LEU 12 Ca 0.05 -1.47 -0.24 0.00 0.02 0.00 0.00 54.13 52.49 2dai s LEU 12 Cb 0.05 0.31 0.06 0.00 0.02 0.00 0.00 46.19 46.63 2dai s LEU 12 CO -0.08 -0.86 0.57 0.12 0.02 0.00 0.00 176.35 176.13 2dai s PHE 13 N -3.90 -0.50 0.03 0.29 5.36 -1.26 -5.18 117.98 112.83 2dai s PHE 13 Ca 0.38 0.55 -0.28 0.00 -0.96 0.00 0.00 56.93 56.62 2dai s PHE 13 Cb 0.06 0.41 0.09 0.00 -0.34 0.00 0.00 43.02 43.25 2dai s PHE 13 CO 0.15 -0.70 0.90 -1.59 -1.46 0.00 0.00 175.22 172.52 2dai s LYS 14 N -2.60 0.91 -0.24 10.12 -2.85 -1.26 -5.14 119.74 118.67 2dai s LYS 14 Ca -0.04 -0.38 -0.11 0.00 -1.00 0.00 0.00 55.97 54.43 2dai s LYS 14 Cb -0.01 0.39 -0.05 0.00 -2.06 0.00 0.00 37.83 36.11 2dai s LYS 14 CO -0.03 -0.41 0.20 0.15 0.10 0.00 0.00 175.35 175.36 2dai s LYS 15 N -3.17 4.06 0.05 1.78 3.01 -1.26 -5.07 119.74 119.13 2dai s LYS 15 Ca 0.06 -0.22 0.02 0.00 -1.01 0.00 0.00 55.97 54.82 2dai s LYS 15 Cb -0.01 -3.56 -0.03 0.00 -1.01 0.00 0.00 37.83 33.22 2dai s LYS 15 CO -0.07 0.00 -0.07 0.00 0.51 0.00 0.00 175.35 175.73 2dai s ALA 16 N 1.23 0.56 0.38 5.17 0.00 -1.26 -5.07 121.76 122.76 2dai s ALA 16 Ca 0.09 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.22 2dai s ALA 16 Cb -0.14 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2dai s ALA 16 CO 0.06 -0.08 0.00 -1.71 0.00 0.00 0.00 175.76 174.03 2dai n ASN 17 N 1.26 -8.50 -3.00 0.00 5.15 -1.26 -5.02 115.26 103.88 2dai n ASN 17 Ca -0.21 1.19 -0.04 0.00 -0.60 0.00 0.00 54.58 54.91 2dai n ASN 17 Cb 0.56 -4.38 -0.01 0.00 -0.53 0.00 0.00 39.78 35.42 2dai n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dai s ALA 18 N -2.26 -1.94 0.33 5.20 0.00 -1.26 -5.15 121.76 116.69 2dai s ALA 18 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 51.56 2dai s ALA 18 Cb 0.00 -2.63 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 2dai s ALA 18 CO 0.00 -2.21 0.66 -1.64 0.00 0.00 0.00 175.76 172.57 2dai s MET 19 N 1.25 3.76 0.01 0.00 -1.94 -1.26 -4.80 119.30 116.30 2dai s MET 19 Ca 0.24 0.31 -0.00 0.00 -1.71 0.00 0.00 55.69 54.52 2dai s MET 19 Cb -0.02 -2.52 0.00 0.00 2.01 0.00 0.00 34.83 34.30 2dai s MET 19 CO -0.06 0.12 0.01 1.28 -0.01 0.00 0.00 175.02 176.36 2dai n LEU 20 N -0.91 -5.17 -0.06 -0.03 4.77 -1.26 -4.97 117.00 109.37 2dai n LEU 20 Ca 0.01 1.93 -0.09 0.00 -0.03 0.00 0.00 56.01 57.83 2dai n LEU 20 Cb 0.54 -2.54 -0.09 0.00 -2.33 0.00 0.00 43.42 39.00 2dai n LEU 20 CO 0.47 -2.05 0.23 0.44 -1.33 0.00 0.00 177.39 175.15 2dai h ASP 21 N 2.91 0.00 -3.09 -1.43 3.32 -2.05 -3.45 116.42 112.63 2dai h ASP 21 Ca -0.02 -0.65 -0.67 0.00 0.02 0.00 0.00 57.03 55.71 2dai h ASP 21 Cb 0.05 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.25 2dai h ASP 21 CO 0.00 0.84 -0.86 -1.83 -1.72 0.00 0.00 179.24 175.67 2dai s GLU 22 N -2.00 2.95 0.08 3.56 4.04 -1.26 -4.81 118.70 121.25 2dai s GLU 22 Ca -0.13 -0.85 0.04 0.00 0.04 0.00 0.00 54.97 54.08 2dai s GLU 22 Cb -0.02 -2.58 -0.03 0.00 0.02 0.00 0.00 34.13 31.53 2dai s GLU 22 CO 0.45 -0.22 -0.12 0.34 -1.84 0.00 0.00 175.26 173.87 2dai s ASP 23 N 1.29 1.48 0.09 0.83 2.15 -1.26 -5.15 116.67 116.09 2dai s ASP 23 Ca 0.04 -0.67 -0.11 0.00 0.43 0.00 0.00 52.55 52.25 2dai s ASP 23 Cb -0.13 -0.02 -0.06 0.00 -0.30 0.00 0.00 42.92 42.41 2dai s ASP 23 CO -0.13 -0.15 0.43 -1.61 -0.17 0.00 0.00 175.17 173.54 2dai s GLU 24 N -2.04 3.80 -0.27 4.34 2.02 -1.26 -5.00 118.70 120.30 2dai s GLU 24 Ca -0.01 0.24 -0.34 0.00 0.02 0.00 0.00 54.97 54.88 2dai s GLU 24 Cb -0.08 -2.99 0.17 0.00 0.10 0.00 0.00 34.13 31.33 2dai s GLU 24 CO 0.01 0.55 1.34 0.34 0.02 0.00 0.00 175.26 177.52 2dai s ASP 25 N -1.74 -0.05 0.03 -0.19 -1.08 -1.26 -5.07 116.67 107.31 2dai s ASP 25 Ca 0.34 0.03 -0.13 0.00 -0.52 0.00 0.00 52.55 52.26 2dai s ASP 25 Cb -0.14 0.05 -0.07 0.00 -1.46 0.00 0.00 42.92 41.29 2dai s ASP 25 CO 0.18 -0.06 1.21 -0.33 0.52 0.00 0.00 175.17 176.68 2dai h GLU 26 N 2.04 -0.42 -6.53 4.34 5.08 -2.07 -3.43 114.58 113.58 2dai h GLU 26 Ca -0.06 0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 57.74 2dai h GLU 26 Cb 1.16 0.10 0.14 0.00 0.50 0.00 0.00 28.75 30.64 2dai h GLU 26 CO 0.21 -0.28 -0.06 -2.13 -1.00 0.00 0.00 179.01 175.75 2dai n ARG 27 N -3.39 1.00 -0.88 2.33 3.00 -1.26 -4.87 116.66 112.60 2dai n ARG 27 Ca -0.05 0.36 -0.35 0.00 -0.00 0.00 0.00 57.85 57.81 2dai n ARG 27 Cb 0.18 -1.83 0.09 0.00 0.00 0.00 0.00 32.46 30.90 2dai n ARG 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2dai n VAL 28 N -0.71 0.00 -3.12 5.15 0.31 -1.26 -4.90 118.33 113.80 2dai n VAL 28 Ca 0.11 -0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.77 2dai n VAL 28 Cb 0.40 -0.30 -0.06 0.00 -0.91 0.00 0.00 33.84 32.97 2dai n VAL 28 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dai s ASP 29 N -1.47 7.17 -0.14 4.52 -1.08 -1.26 -4.98 116.67 119.43 2dai s ASP 29 Ca 0.47 1.39 -0.15 0.00 -0.52 0.00 0.00 52.55 53.74 2dai s ASP 29 Cb -0.12 -2.42 -0.24 0.00 -1.46 0.00 0.00 42.92 38.67 2dai s ASP 29 CO 0.72 0.17 0.39 -0.33 0.52 0.00 0.00 175.17 176.64 2dai h GLU 30 N 4.91 0.17 -0.36 4.34 4.39 -1.97 -3.00 114.58 123.05 2dai h GLU 30 Ca -0.47 -0.29 0.08 0.00 0.34 0.00 0.00 59.36 59.02 2dai h GLU 30 Cb 1.21 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 29.88 2dai h GLU 30 CO 0.67 1.14 -0.24 0.00 -1.16 0.00 0.00 179.01 179.41 2dai h ALA 31 N -0.15 -0.03 0.34 3.43 0.00 -1.94 0.11 119.26 121.03 2dai h ALA 31 Ca -0.35 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2dai h ALA 31 Cb 1.69 0.55 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2dai h ALA 31 CO -0.02 -0.63 -0.17 0.00 0.00 0.00 0.00 179.25 178.43 2dai h ALA 32 N 0.96 -0.46 -0.98 0.00 0.00 -1.89 -2.65 119.26 114.24 2dai h ALA 32 Ca 0.18 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.19 2dai h ALA 32 Cb 0.47 0.18 -0.18 0.00 0.00 0.00 0.00 17.79 18.25 2dai h ALA 32 CO -0.48 -0.71 -0.09 1.25 0.00 0.00 0.00 179.25 179.22 2dai h LEU 33 N -0.56 -0.67 -0.28 0.00 5.85 -1.18 0.95 115.31 119.42 2dai h LEU 33 Ca -0.05 0.29 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2dai h LEU 33 Cb 0.41 0.54 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 2dai h LEU 33 CO 0.08 -0.34 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.65 2dai h ARG 34 N 0.01 -0.04 -0.34 1.25 9.65 -0.46 0.15 114.38 124.59 2dai h ARG 34 Ca 0.54 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.48 2dai h ARG 34 Cb 1.00 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.50 2dai h ARG 34 CO -0.96 -0.03 -0.45 1.96 2.80 0.00 0.00 179.97 183.29 2dai h GLN 35 N -0.05 -0.37 0.36 0.20 1.08 0.11 1.42 115.11 117.88 2dai h GLN 35 Ca 0.14 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2dai h GLN 35 Cb 0.26 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2dai h GLN 35 CO -0.32 -0.24 -0.26 -0.07 -0.95 0.00 0.00 178.83 176.99 2dai h LEU 36 N -0.38 -0.68 -1.78 1.46 3.38 -0.87 0.12 115.31 116.57 2dai h LEU 36 Ca 0.11 0.04 0.38 0.00 0.09 0.00 0.00 57.88 58.50 2dai h LEU 36 Cb 0.60 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 2dai h LEU 36 CO -0.54 -0.38 0.90 0.71 0.09 0.00 0.00 178.44 179.22 2dai h THR 37 N -0.60 0.33 -0.16 0.22 1.35 -0.36 1.46 112.91 115.15 2dai h THR 37 Ca -0.05 -0.03 -0.17 0.00 -0.55 0.00 0.00 66.41 65.61 2dai h THR 37 Cb 0.49 0.22 -0.00 0.00 -1.73 0.00 0.00 68.15 67.13 2dai h THR 37 CO 0.02 0.02 -0.60 -0.33 -0.25 0.00 0.00 175.52 174.38 2dai h GLU 38 N 0.10 0.55 0.41 4.72 4.39 0.29 -3.33 114.58 121.70 2dai h GLU 38 Ca 0.67 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2dai h GLU 38 Cb 2.38 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 31.09 2dai h GLU 38 CO -0.13 0.99 -0.20 0.52 -1.16 0.00 0.00 179.01 179.03 2dai h MET 39 N 0.41 -0.53 0.00 2.33 2.86 0.47 -3.47 114.93 117.00 2dai h MET 39 Ca -0.00 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2dai h MET 39 Cb 1.16 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.94 2dai h MET 39 CO 0.11 -0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.14 2dai n GLY 40 N -0.48 -0.47 3.06 8.32 0.00 -0.66 -5.11 105.19 109.86 2dai n GLY 40 Ca -0.07 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 2dai n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dai s PHE 41 N 0.00 0.57 0.36 1.61 0.08 -1.22 -5.02 117.98 114.35 2dai s PHE 41 Ca 0.00 -0.63 -0.26 0.00 0.12 0.00 0.00 56.93 56.16 2dai s PHE 41 Cb 0.00 -0.36 -0.09 0.00 -0.57 0.00 0.00 43.02 42.00 2dai s PHE 41 CO 0.00 -0.16 1.06 -1.25 -0.10 0.00 0.00 175.22 174.78 2dai s PRO 42 N -2.13 4.34 0.14 0.24 0.04 -1.26 -4.06 135.00 132.30 2dai s PRO 42 Ca -0.07 1.61 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2dai s PRO 42 Cb -0.06 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 2dai s PRO 42 CO -0.02 -0.01 1.60 1.49 0.04 0.00 0.00 177.00 180.11 2dai h GLU 43 N 2.98 -0.40 -0.11 4.56 4.81 -1.97 0.38 114.58 124.83 2dai h GLU 43 Ca -0.48 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2dai h GLU 43 Cb 1.21 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2dai h GLU 43 CO 0.64 -0.27 -0.09 -0.97 -0.73 0.00 0.00 179.01 177.59 2dai h ASN 44 N -0.42 -0.33 -0.01 1.04 -1.24 -1.98 1.39 115.58 114.04 2dai h ASN 44 Ca 0.09 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.16 2dai h ASN 44 Cb 0.56 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.72 2dai h ASN 44 CO -0.36 -0.05 -0.29 0.03 -1.29 0.00 0.00 177.43 175.46 2dai h ARG 45 N -0.04 -0.35 -0.97 6.67 3.08 -1.88 0.62 114.38 121.51 2dai h ARG 45 Ca 0.02 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.22 2dai h ARG 45 Cb 0.09 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 30.07 2dai h ARG 45 CO -0.12 -0.23 -0.47 0.00 -1.07 0.00 0.00 179.97 178.07 2dai h ALA 46 N -0.90 -0.16 -0.44 0.04 0.00 0.20 0.79 119.26 118.79 2dai h ALA 46 Ca 0.01 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2dai h ALA 46 Cb 0.39 1.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 2dai h ALA 46 CO -0.20 -0.78 0.10 1.15 0.00 0.00 0.00 179.25 179.52 2dai h THR 47 N -0.02 0.78 0.16 0.00 2.02 0.26 0.25 112.91 116.35 2dai h THR 47 Ca 0.26 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 2dai h THR 47 Cb 0.52 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2dai h THR 47 CO -0.95 0.04 -0.15 0.50 0.37 0.00 0.00 175.52 175.33 2dai h LYS 48 N 0.24 -0.30 -0.77 6.66 3.64 0.61 -0.08 116.57 126.57 2dai h LYS 48 Ca 0.21 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.76 2dai h LYS 48 Cb 0.26 0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 32.01 2dai h LYS 48 CO -0.27 -0.20 -0.28 0.00 -2.27 0.00 0.00 179.45 176.43 2dai h ALA 49 N -1.52 0.26 -0.85 5.00 0.00 0.11 0.99 119.26 123.26 2dai h ALA 49 Ca -0.02 0.26 0.21 0.00 0.00 0.00 0.00 54.91 55.36 2dai h ALA 49 Cb 0.26 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.67 2dai h ALA 49 CO -0.01 -0.54 0.28 -0.07 0.00 0.00 0.00 179.25 178.91 2dai h LEU 50 N -0.06 0.12 -1.71 0.00 3.38 -0.19 1.97 115.31 118.82 2dai h LEU 50 Ca 0.33 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 2dai h LEU 50 Cb 0.58 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2dai h LEU 50 CO -0.81 -0.08 -0.18 1.56 0.09 0.00 0.00 178.44 179.03 2dai h GLN 51 N 0.29 0.00 -0.52 1.13 1.08 0.29 0.68 115.11 118.07 2dai h GLN 51 Ca 0.53 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 2dai h GLN 51 Cb 1.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 2dai h GLN 51 CO -0.58 0.18 0.00 1.28 -0.95 0.00 0.00 178.83 178.76 2dai n LEU 52 N -4.09 4.02 -2.06 1.46 4.77 0.54 -4.27 117.00 117.37 2dai n LEU 52 Ca -0.02 -2.35 -0.04 0.00 -0.03 0.00 0.00 56.01 53.57 2dai n LEU 52 Cb 0.25 -0.47 0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2dai n LEU 52 CO 0.35 0.80 0.10 0.59 -1.33 0.00 0.00 177.39 177.89 2dai n ASN 53 N 0.78 2.28 -2.47 -1.43 3.02 0.53 -4.95 115.26 113.02 2dai n ASN 53 Ca 0.21 -2.68 -0.01 0.00 -0.03 0.00 0.00 54.58 52.07 2dai n ASN 53 Cb 0.73 -0.41 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2dai n ASN 53 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2dai n HIS 54 N -0.45 -1.89 -2.91 3.10 -0.00 -1.06 0.19 115.22 112.20 2dai n HIS 54 Ca 0.17 0.02 -0.11 0.00 0.46 0.00 0.00 57.72 58.26 2dai n HIS 54 Cb 0.90 -0.98 0.06 0.00 -0.12 0.00 0.00 29.99 29.85 2dai n HIS 54 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2dai n MET 55 N -2.43 -4.02 -4.13 1.57 2.81 0.22 -5.02 117.12 106.12 2dai n MET 55 Ca 0.00 0.56 -0.35 0.00 -1.81 0.00 0.00 57.70 56.10 2dai n MET 55 Cb 0.48 -4.68 -0.08 0.00 -0.71 0.00 0.00 33.22 28.22 2dai n MET 55 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dai s SER 56 N -3.82 5.69 -0.04 7.83 0.01 0.50 -4.99 113.70 118.89 2dai s SER 56 Ca 0.04 0.23 -0.22 0.00 1.31 0.00 0.00 55.95 57.31 2dai s SER 56 Cb -0.00 -1.78 -0.25 0.00 0.21 0.00 0.00 66.02 64.19 2dai s SER 56 CO 0.48 0.34 1.01 0.58 0.41 0.00 0.00 173.24 176.06 2dai h VAL 57 N 4.28 1.51 0.15 3.43 2.07 -1.92 -2.85 116.25 122.93 2dai h VAL 57 Ca -0.49 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 64.88 2dai h VAL 57 Cb 1.20 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.81 2dai h VAL 57 CO 0.59 0.60 -0.07 1.55 0.02 0.00 0.00 177.57 180.26 2dai h PRO 58 N -0.36 -0.20 -0.96 1.57 0.13 -1.97 -3.15 132.00 127.06 2dai h PRO 58 Ca -0.07 0.01 0.30 0.00 -0.87 0.00 0.00 66.00 65.38 2dai h PRO 58 Cb 1.25 0.05 -0.16 0.00 0.13 0.00 0.00 31.00 32.27 2dai h PRO 58 CO 0.09 -0.13 0.34 1.96 -0.23 0.00 0.00 178.00 180.03 2dai h GLN 59 N -0.66 0.15 -0.31 0.86 1.08 -1.93 0.70 115.11 115.00 2dai h GLN 59 Ca -0.02 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.24 2dai h GLN 59 Cb 0.16 -0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.49 2dai h GLN 59 CO 0.03 0.10 -0.14 0.00 -0.95 0.00 0.00 178.83 177.87 2dai h ALA 60 N 1.89 0.12 -0.25 3.87 0.00 -1.60 -0.99 119.26 122.29 2dai h ALA 60 Ca 0.67 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.73 2dai h ALA 60 Cb 1.51 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.60 2dai h ALA 60 CO -0.72 -0.53 -0.38 1.98 0.00 0.00 0.00 179.25 179.60 2dai h MET 61 N -0.09 -0.28 -0.67 0.00 -1.53 0.47 0.73 114.93 113.57 2dai h MET 61 Ca 0.16 0.02 0.15 0.00 -3.44 0.00 0.00 59.70 56.59 2dai h MET 61 Cb 0.33 0.06 -0.12 0.00 -0.55 0.00 0.00 31.60 31.33 2dai h MET 61 CO -0.37 -0.19 -0.00 0.93 0.14 0.00 0.00 176.91 177.42 2dai h GLU 62 N -0.29 0.11 -0.98 0.39 4.39 -1.27 0.89 114.58 117.81 2dai h GLU 62 Ca 0.04 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.79 2dai h GLU 62 Cb 0.41 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 2dai h GLU 62 CO -0.39 0.07 0.64 2.35 -1.16 0.00 0.00 179.01 180.52 2dai h TRP 63 N 0.11 1.18 -0.09 4.33 7.01 0.23 0.79 115.95 129.50 2dai h TRP 63 Ca 0.36 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.30 2dai h TRP 63 Cb 0.60 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2dai h TRP 63 CO -0.39 0.64 -0.33 -0.07 -2.79 0.00 0.00 178.44 175.50 2dai h LEU 64 N 1.18 0.18 -0.15 0.65 3.38 0.68 0.12 115.31 121.35 2dai h LEU 64 Ca 0.41 -0.06 -0.23 0.00 0.09 0.00 0.00 57.88 58.09 2dai h LEU 64 Cb 0.11 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dai h LEU 64 CO -0.15 0.51 -0.93 0.40 0.09 0.00 0.00 178.44 178.35 2dai h ILE 65 N 0.16 1.36 0.51 1.22 2.04 0.31 -0.99 117.51 122.12 2dai h ILE 65 Ca 0.02 -2.32 -0.03 0.00 1.00 0.00 0.00 64.86 63.53 2dai h ILE 65 Cb 0.66 2.34 0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2dai h ILE 65 CO 0.05 0.70 -0.25 -0.33 0.00 0.00 0.00 178.15 178.33 2dai h GLU 66 N 0.30 -0.66 0.00 2.37 4.39 0.85 -2.87 114.58 118.96 2dai h GLU 66 Ca -0.09 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2dai h GLU 66 Cb 1.57 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 2dai h GLU 66 CO 0.17 -0.38 0.00 0.72 -1.16 0.00 0.00 179.01 178.36 2dai n HIS 67 N -5.25 0.18 -0.25 4.33 8.25 0.36 -2.42 115.22 120.42 2dai n HIS 67 Ca -0.10 0.08 0.28 0.00 -0.26 0.00 0.00 57.72 57.71 2dai n HIS 67 Cb 0.30 -0.62 0.66 0.00 1.12 0.00 0.00 29.99 31.45 2dai n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dai h ALA 68 N 2.28 2.69 -0.82 -1.41 0.00 -0.93 0.90 119.26 121.97 2dai h ALA 68 Ca 0.00 -0.01 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 2dai h ALA 68 Cb 0.17 0.05 -0.28 0.00 0.00 0.00 0.00 17.79 17.73 2dai h ALA 68 CO 0.00 -1.00 0.30 -0.85 0.00 0.00 0.00 179.25 177.69 2dai n GLU 69 N -4.36 2.61 -4.51 0.00 0.28 -1.02 -4.93 120.64 108.72 2dai n GLU 69 Ca 0.22 -3.39 -0.33 0.00 -0.16 0.00 0.00 57.16 53.50 2dai n GLU 69 Cb 0.97 -2.17 -0.16 0.00 1.43 0.00 0.00 31.44 31.52 2dai n GLU 69 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2dai s ASP 70 N -2.23 3.42 0.00 -1.84 2.15 0.31 -4.98 116.67 113.51 2dai s ASP 70 Ca 0.56 -0.54 0.24 0.00 0.43 0.00 0.00 52.55 53.24 2dai s ASP 70 Cb 0.46 -1.52 1.34 0.00 -0.30 0.00 0.00 42.92 42.91 2dai s ASP 70 CO 0.02 0.07 1.78 -0.81 -0.17 0.00 0.00 175.17 176.06 2dai n PRO 71 N 4.16 0.61 -3.34 4.34 -0.04 -1.26 -3.85 135.00 135.62 2dai n PRO 71 Ca -0.20 0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.03 2dai n PRO 71 Cb 0.51 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 2dai n PRO 71 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dai n THR 72 N -1.09 -0.12 -0.10 0.52 -2.24 -1.26 -4.89 114.28 105.09 2dai n THR 72 Ca 0.16 -4.13 -0.22 0.00 -2.27 0.00 0.00 64.05 57.58 2dai n THR 72 Cb 0.11 -1.92 -0.07 0.00 -2.10 0.00 0.00 70.33 66.35 2dai n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dai n ILE 73 N 1.74 1.16 -0.76 2.28 3.06 -1.25 -5.01 119.36 120.57 2dai n ILE 73 Ca 0.25 -0.29 -0.29 0.00 -2.50 0.00 0.00 62.75 59.92 2dai n ILE 73 Cb 0.48 -1.79 0.22 0.00 0.54 0.00 0.00 39.64 39.09 2dai n ILE 73 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2dai s ASP 74 N -6.88 1.71 0.35 9.51 -1.08 -1.26 -4.97 116.67 114.06 2dai s ASP 74 Ca -0.29 1.49 -0.26 0.00 -0.52 0.00 0.00 52.55 52.97 2dai s ASP 74 Cb 0.11 -2.21 -0.09 0.00 -1.46 0.00 0.00 42.92 39.27 2dai s ASP 74 CO 0.37 -3.74 1.07 -0.89 0.52 0.00 0.00 175.17 172.49 2dai s THR 75 N -2.64 3.63 -0.66 1.71 2.01 -1.26 -4.95 115.64 113.47 2dai s THR 75 Ca 0.67 1.40 -0.27 0.00 0.31 0.00 0.00 61.69 63.80 2dai s THR 75 Cb -0.23 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2dai s THR 75 CO 0.62 0.16 1.56 -2.16 -0.69 0.00 0.00 174.62 174.10 2dai s PRO 76 N -2.06 2.95 -0.12 4.92 0.04 -1.26 -4.93 135.00 134.54 2dai s PRO 76 Ca 0.52 0.22 -0.41 0.00 0.04 0.00 0.00 61.00 61.38 2dai s PRO 76 Cb -0.26 -4.27 -0.19 0.00 0.04 0.00 0.00 34.50 29.82 2dai s PRO 76 CO 0.33 -2.39 1.31 1.28 0.04 0.00 0.00 177.00 177.57 2dai n LEU 77 N 10.94 0.86 -2.96 -3.56 4.77 -1.26 -4.90 117.00 120.89 2dai n LEU 77 Ca 0.12 1.15 -0.14 0.00 -0.03 0.00 0.00 56.01 57.11 2dai n LEU 77 Cb 0.50 -0.99 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 2dai n LEU 77 CO 0.71 -1.34 -0.02 -0.24 -1.33 0.00 0.00 177.39 175.17 2dai n SER 78 N 2.67 -1.93 -1.99 -1.43 2.88 -1.26 -5.14 113.62 107.41 2dai n SER 78 Ca 0.23 -2.91 0.00 0.00 -1.33 0.00 0.00 58.87 54.86 2dai n SER 78 Cb 0.08 0.84 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 2dai n SER 78 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dai n GLY 79 N 2.13 0.21 3.76 0.46 0.00 -1.26 -5.10 105.19 105.40 2dai n GLY 79 Ca 0.18 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 2dai n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dai s PRO 80 N -2.37 -0.60 0.11 1.61 0.04 -1.26 -5.10 135.00 127.43 2dai s PRO 80 Ca 0.00 -0.36 0.05 0.00 0.04 0.00 0.00 61.00 60.73 2dai s PRO 80 Cb 0.00 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 2dai s PRO 80 CO 0.00 -3.25 -0.12 0.45 0.04 0.00 0.00 177.00 174.12 2dai s SER 81 N -4.49 1.73 0.58 6.66 0.15 -1.26 -5.08 113.70 111.98 2dai s SER 81 Ca 0.74 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2dai s SER 81 Cb -0.05 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2dai s SER 81 CO 0.55 -0.19 0.00 -1.20 1.20 0.00 0.00 173.24 173.59 2dai n SER 82 N 0.60 -7.56 0.00 5.45 7.64 -1.26 -5.36 113.62 113.13 2dai n SER 82 Ca -0.16 1.53 0.00 0.00 1.01 0.00 0.00 58.87 61.25 2dai n SER 82 Cb 0.57 -4.68 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 2dai n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64