#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dai s SER 2 N 0.00 -0.04 -0.25 1.61 1.04 -1.26 -5.18 113.70 109.63 2dai s SER 2 Ca 0.00 -0.02 -0.27 0.00 0.48 0.00 0.00 55.95 56.14 2dai s SER 2 Cb 0.00 0.06 0.14 0.00 0.10 0.00 0.00 66.02 66.31 2dai s SER 2 CO 0.00 -0.10 1.09 -0.94 0.98 0.00 0.00 173.24 174.27 2dai s SER 3 N -2.48 -0.35 0.00 7.02 1.04 -1.26 -5.10 113.70 112.56 2dai s SER 3 Ca 0.13 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2dai s SER 3 Cb 0.03 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2dai s SER 3 CO -0.04 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2dai n GLY 4 N 1.58 1.16 1.40 7.32 0.00 -1.26 -5.08 105.19 110.31 2dai n GLY 4 Ca -0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2dai n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dai n SER 5 N 0.00 -6.66 -3.65 1.61 2.88 -1.26 -5.10 113.62 101.45 2dai n SER 5 Ca 0.00 0.89 -0.01 0.00 -1.33 0.00 0.00 58.87 58.42 2dai n SER 5 Cb 0.00 -3.38 -0.07 0.00 -0.75 0.00 0.00 64.21 60.01 2dai n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dai s SER 6 N -0.84 -0.13 0.00 -3.46 0.15 -1.26 -5.18 113.70 102.99 2dai s SER 6 Ca 0.00 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2dai s SER 6 Cb 0.00 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2dai s SER 6 CO 0.00 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2dai n GLY 7 N 2.43 4.53 0.00 9.45 0.00 -1.26 -5.17 105.19 115.17 2dai n GLY 7 Ca -0.14 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2dai n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dai n ASP 8 N 0.00 0.00 -3.85 1.61 2.03 -1.26 -5.19 116.55 109.89 2dai n ASP 8 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2dai n ASP 8 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 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 0.00 -0.78 -0.12 -1.67 0.00 -1.26 -5.17 121.76 112.76 2dai s ALA 9 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 2dai s ALA 9 Cb 0.00 0.93 0.05 0.00 0.00 0.00 0.00 23.12 24.10 2dai s ALA 9 CO 0.00 -0.96 0.28 0.14 0.00 0.00 0.00 175.76 175.22 2dai s VAL 10 N -3.85 -0.12 0.04 0.00 -7.23 -1.26 -5.16 120.40 102.83 2dai s VAL 10 Ca 0.16 0.16 0.01 0.00 -1.81 0.00 0.00 61.98 60.50 2dai s VAL 10 Cb -0.04 -0.44 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 2dai s VAL 10 CO 0.08 0.07 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.28 2dai s GLU 11 N 1.52 0.49 -0.28 4.82 2.02 -1.26 -5.15 118.70 120.85 2dai s GLU 11 Ca -0.07 -0.85 -0.20 0.00 0.02 0.00 0.00 54.97 53.86 2dai s GLU 11 Cb -0.10 -0.02 0.11 0.00 0.10 0.00 0.00 34.13 34.21 2dai s GLU 11 CO -0.09 -0.03 0.86 -0.48 0.02 0.00 0.00 175.26 175.53 2dai s LEU 12 N -1.96 -0.67 -0.19 1.80 2.34 -1.26 -5.17 118.68 113.56 2dai s LEU 12 Ca -0.07 1.16 -0.30 0.00 0.06 0.00 0.00 54.13 54.98 2dai s LEU 12 Cb -0.05 2.10 0.15 0.00 -0.56 0.00 0.00 46.19 47.83 2dai s LEU 12 CO -0.03 -0.19 1.12 0.72 -1.06 0.00 0.00 176.35 176.91 2dai s PHE 13 N 1.01 -0.25 0.21 3.48 -0.71 -1.26 -5.19 117.98 115.28 2dai s PHE 13 Ca -0.05 0.39 -0.19 0.00 -1.04 0.00 0.00 56.93 56.04 2dai s PHE 13 Cb -0.05 0.47 0.03 0.00 -1.21 0.00 0.00 43.02 42.27 2dai s PHE 13 CO -0.12 -0.25 0.58 0.21 -1.34 0.00 0.00 175.22 174.31 2dai s LYS 14 N -1.32 1.48 -0.28 1.99 2.47 -1.26 -5.18 119.74 117.64 2dai s LYS 14 Ca 0.03 -0.85 -0.25 0.00 -1.56 0.00 0.00 55.97 53.34 2dai s LYS 14 Cb -0.01 0.55 0.11 0.00 -1.46 0.00 0.00 37.83 37.02 2dai s LYS 14 CO -0.02 -0.64 0.95 0.15 0.16 0.00 0.00 175.35 175.95 2dai s LYS 15 N -3.87 0.59 -0.03 4.03 1.02 -1.26 -5.17 119.74 115.05 2dai s LYS 15 Ca 0.09 0.70 -0.02 0.00 0.02 0.00 0.00 55.97 56.76 2dai s LYS 15 Cb -0.02 0.28 0.01 0.00 -0.52 0.00 0.00 37.83 37.58 2dai s LYS 15 CO -0.01 -0.07 0.07 0.00 -0.92 0.00 0.00 175.35 174.42 2dai s ALA 16 N 0.29 -0.16 0.02 5.17 0.00 -1.26 -5.16 121.76 120.66 2dai s ALA 16 Ca 0.02 0.25 -0.21 0.00 0.00 0.00 0.00 51.96 52.03 2dai s ALA 16 Cb -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.95 2dai s ALA 16 CO -0.05 -0.05 0.46 1.21 0.00 0.00 0.00 175.76 177.34 2dai s ASN 17 N 0.23 -0.37 0.27 0.00 2.47 -1.26 -5.18 114.94 111.11 2dai s ASN 17 Ca -0.02 0.17 -0.11 0.00 0.42 0.00 0.00 52.86 53.32 2dai s ASN 17 Cb -0.03 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.21 2dai s ASN 17 CO -0.01 -0.63 0.50 0.00 -3.72 0.00 0.00 177.10 173.24 2dai s ALA 18 N -2.06 -0.09 0.60 1.71 0.00 -1.26 -5.13 121.76 115.53 2dai s ALA 18 Ca -0.08 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2dai s ALA 18 Cb -0.01 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.16 2dai s ALA 18 CO 0.01 -0.85 0.00 -0.12 0.00 0.00 0.00 175.76 174.80 2dai n MET 19 N -0.43 -4.26 -3.25 0.00 0.00 -1.26 -5.04 117.12 102.88 2dai n MET 19 Ca -0.02 3.30 0.04 0.00 -0.00 0.00 0.00 57.70 61.02 2dai n MET 19 Cb 0.62 -4.11 -0.02 0.00 0.00 0.00 0.00 33.22 29.71 2dai n MET 19 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2dai s LEU 20 N -5.35 -0.80 0.00 -0.89 0.20 -1.26 -5.16 118.68 105.42 2dai s LEU 20 Ca 0.00 0.68 0.00 0.00 0.69 0.00 0.00 54.13 55.50 2dai s LEU 20 Cb 0.00 1.74 0.00 0.00 -0.43 0.00 0.00 46.19 47.50 2dai s LEU 20 CO 0.00 -0.15 0.00 -0.90 -0.29 0.00 0.00 176.35 175.01 2dai n ASP 21 N 5.33 0.00 -4.02 3.68 5.75 -1.26 -5.15 116.55 120.87 2dai n ASP 21 Ca -0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.43 2dai n ASP 21 Cb 0.52 0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.45 2dai n ASP 21 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2dai s GLU 22 N -0.92 2.16 -0.11 0.11 4.04 -1.26 -5.05 118.70 117.67 2dai s GLU 22 Ca 0.00 -0.52 -0.01 0.00 0.04 0.00 0.00 54.97 54.48 2dai s GLU 22 Cb 0.00 -1.93 0.03 0.00 0.02 0.00 0.00 34.13 32.24 2dai s GLU 22 CO 0.00 -0.15 -0.07 -0.51 -1.84 0.00 0.00 175.26 172.69 2dai s ASP 23 N 1.26 2.17 0.41 0.83 1.11 -1.26 -5.14 116.67 116.06 2dai s ASP 23 Ca -0.01 -0.31 0.01 0.00 0.18 0.00 0.00 52.55 52.42 2dai s ASP 23 Cb -0.14 -0.81 -0.01 0.00 1.07 0.00 0.00 42.92 43.03 2dai s ASP 23 CO -0.06 -0.13 0.62 -1.61 1.18 0.00 0.00 175.17 175.17 2dai s GLU 24 N 1.73 3.19 0.00 8.23 0.41 -1.26 -4.92 118.70 126.08 2dai s GLU 24 Ca 0.05 -0.49 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 2dai s GLU 24 Cb -0.13 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 2dai s GLU 24 CO -0.08 -0.12 0.00 -0.25 -0.49 0.00 0.00 175.26 174.32 2dai n ASP 25 N -1.96 0.00 0.22 -0.19 8.00 -1.26 -5.07 116.55 116.29 2dai n ASP 25 Ca -0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2dai n ASP 25 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.63 2dai n ASP 25 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2dai h GLU 26 N 0.00 -0.54 -6.98 -1.24 5.08 -2.08 -3.43 114.58 105.39 2dai h GLU 26 Ca 0.00 0.04 -0.45 0.00 -1.00 0.00 0.00 59.36 57.94 2dai h GLU 26 Cb 0.00 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2dai h GLU 26 CO 0.00 -0.36 0.33 1.03 -1.00 0.00 0.00 179.01 179.01 2dai s ARG 27 N -4.09 4.34 1.17 2.33 0.52 -1.26 -5.03 118.95 116.92 2dai s ARG 27 Ca -0.08 1.17 -0.14 0.00 -0.52 0.00 0.00 55.73 56.16 2dai s ARG 27 Cb 0.01 -2.41 0.26 0.00 0.52 0.00 0.00 34.95 33.33 2dai s ARG 27 CO 0.24 0.09 0.85 0.28 0.02 0.00 0.00 175.30 176.78 2dai n VAL 28 N -0.21 0.00 -3.30 3.52 0.31 -1.26 -4.96 118.33 112.43 2dai n VAL 28 Ca 0.05 -0.42 -0.38 0.00 -0.01 0.00 0.00 64.34 63.58 2dai n VAL 28 Cb 0.53 -0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 32.47 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 -2.31 6.83 0.03 4.52 -1.08 -1.26 -4.97 116.67 118.44 2dai s ASP 29 Ca 0.66 0.99 0.01 0.00 -0.52 0.00 0.00 52.55 53.70 2dai s ASP 29 Cb -0.23 -2.31 -0.26 0.00 -1.46 0.00 0.00 42.92 38.66 2dai s ASP 29 CO 0.65 0.10 0.96 1.05 0.52 0.00 0.00 175.17 178.45 2dai h GLU 30 N 5.89 0.16 -0.10 4.34 4.11 -1.98 -2.59 114.58 124.41 2dai h GLU 30 Ca -0.45 -0.27 0.03 0.00 0.07 0.00 0.00 59.36 58.74 2dai h GLU 30 Cb 1.20 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2dai h GLU 30 CO 0.70 1.01 -0.08 0.00 0.07 0.00 0.00 179.01 180.71 2dai h ALA 31 N 0.69 -0.00 0.33 1.06 0.00 -2.00 0.13 119.26 119.46 2dai h ALA 31 Ca -0.18 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2dai h ALA 31 Cb 1.95 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2dai h ALA 31 CO 0.15 -0.54 -0.16 0.00 0.00 0.00 0.00 179.25 178.69 2dai h ALA 32 N 0.98 -0.44 -0.97 0.00 0.00 -1.94 -2.90 119.26 113.98 2dai h ALA 32 Ca 0.07 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.00 2dai h ALA 32 Cb 0.20 0.17 -0.18 0.00 0.00 0.00 0.00 17.79 17.97 2dai h ALA 32 CO -0.16 -0.56 -0.20 1.25 0.00 0.00 0.00 179.25 179.58 2dai h LEU 33 N -0.82 -0.83 -0.27 0.00 5.85 -1.29 0.82 115.31 118.76 2dai h LEU 33 Ca -0.05 0.29 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2dai h LEU 33 Cb 0.52 0.58 -0.06 0.00 0.37 0.00 0.00 40.66 42.07 2dai h LEU 33 CO 0.07 -0.33 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.61 2dai h ARG 34 N 0.00 -0.12 -0.40 1.25 9.65 -0.68 0.22 114.38 124.30 2dai h ARG 34 Ca 0.49 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.45 2dai h ARG 34 Cb 0.79 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.31 2dai h ARG 34 CO -0.99 -0.08 -0.38 1.96 2.80 0.00 0.00 179.97 183.29 2dai h GLN 35 N -0.12 -0.28 0.49 0.20 4.20 0.84 1.10 115.11 121.53 2dai h GLN 35 Ca 0.15 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.85 2dai h GLN 35 Cb 0.34 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2dai h GLN 35 CO -0.35 -0.19 -0.29 -0.07 -0.67 0.00 0.00 178.83 177.26 2dai h LEU 36 N -0.29 -0.74 -1.96 1.46 3.38 -0.66 -0.02 115.31 116.49 2dai h LEU 36 Ca 0.16 0.04 0.38 0.00 0.09 0.00 0.00 57.88 58.54 2dai h LEU 36 Cb 0.56 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2dai h LEU 36 CO -0.56 -0.45 0.96 0.71 0.09 0.00 0.00 178.44 179.19 2dai h THR 37 N -0.73 0.31 -0.12 0.22 1.35 -0.16 1.46 112.91 115.25 2dai h THR 37 Ca -0.07 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.60 2dai h THR 37 Cb 0.58 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 2dai h THR 37 CO 0.07 0.00 -0.72 -0.33 -0.25 0.00 0.00 175.52 174.29 2dai h GLU 38 N 0.00 0.57 0.64 4.72 4.39 0.22 -3.31 114.58 121.81 2dai h GLU 38 Ca 0.62 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2dai h GLU 38 Cb 2.54 0.09 0.01 0.00 -0.10 0.00 0.00 28.75 31.28 2dai h GLU 38 CO -0.01 1.08 -0.31 0.52 -1.16 0.00 0.00 179.01 179.13 2dai h MET 39 N 0.40 -0.83 0.00 2.33 2.86 0.39 -3.47 114.93 116.61 2dai h MET 39 Ca -0.03 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2dai h MET 39 Cb 1.32 0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.16 2dai h MET 39 CO 0.14 -0.51 0.00 0.41 1.06 0.00 0.00 176.91 178.00 2dai n GLY 40 N -0.90 -0.53 3.07 8.32 0.00 -0.76 -5.11 105.19 109.28 2dai n GLY 40 Ca -0.12 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.60 0.23 1.61 0.08 -1.24 -5.03 117.98 114.23 2dai s PHE 41 Ca 0.00 -0.66 -0.30 0.00 0.12 0.00 0.00 56.93 56.10 2dai s PHE 41 Cb 0.00 -0.37 -0.09 0.00 -0.57 0.00 0.00 43.02 41.99 2dai s PHE 41 CO 0.00 -0.16 1.10 -1.25 -0.10 0.00 0.00 175.22 174.81 2dai s PRO 42 N -2.28 4.62 0.19 0.24 0.04 -1.26 -4.19 135.00 132.37 2dai s PRO 42 Ca -0.05 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.62 2dai s PRO 42 Cb -0.05 -3.24 0.22 0.00 0.04 0.00 0.00 34.50 31.48 2dai s PRO 42 CO -0.02 0.15 1.70 1.49 0.04 0.00 0.00 177.00 180.36 2dai h GLU 43 N 4.50 0.20 0.00 4.56 4.81 -1.96 0.59 114.58 127.28 2dai h GLU 43 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2dai h GLU 43 Cb 1.21 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2dai h GLU 43 CO 0.70 0.13 0.00 -1.71 -0.73 0.00 0.00 179.01 177.40 2dai n ASN 44 N -5.15 0.00 0.29 1.04 5.15 -1.26 0.18 115.26 115.51 2dai n ASN 44 Ca 0.07 0.98 -0.17 0.00 -0.60 0.00 0.00 54.58 54.85 2dai n ASN 44 Cb 0.28 -0.48 -0.09 0.00 -0.53 0.00 0.00 39.78 38.96 2dai n ASN 44 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2dai h ARG 45 N 0.00 -0.85 -0.98 1.20 3.08 -1.89 -1.14 114.38 113.80 2dai h ARG 45 Ca 0.00 0.06 0.26 0.00 0.07 0.00 0.00 59.98 60.37 2dai h ARG 45 Cb 0.00 0.19 -0.18 0.00 0.08 0.00 0.00 29.97 30.06 2dai h ARG 45 CO 0.00 -0.57 0.01 0.00 -1.07 0.00 0.00 179.97 178.34 2dai h ALA 46 N -0.55 1.12 0.69 0.04 0.00 0.50 1.36 119.26 122.42 2dai h ALA 46 Ca -0.05 0.34 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2dai h ALA 46 Cb 0.75 0.60 0.01 0.00 0.00 0.00 0.00 17.79 19.15 2dai h ALA 46 CO -0.00 -0.55 -0.33 1.15 0.00 0.00 0.00 179.25 179.51 2dai h THR 47 N 0.01 0.00 -0.05 0.00 2.02 0.25 0.03 112.91 115.17 2dai h THR 47 Ca 0.58 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.80 2dai h THR 47 Cb 1.18 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 2dai h THR 47 CO -0.92 0.00 -0.39 0.50 0.37 0.00 0.00 175.52 175.08 2dai h LYS 48 N -0.93 -0.49 -0.86 6.66 3.64 0.37 0.11 116.57 125.07 2dai h LYS 48 Ca -0.09 0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.52 2dai h LYS 48 Cb 0.71 0.11 -0.16 0.00 -0.41 0.00 0.00 32.23 32.49 2dai h LYS 48 CO 0.16 -0.33 -0.04 0.00 -2.27 0.00 0.00 179.45 176.97 2dai h ALA 49 N 0.11 0.86 0.03 5.00 0.00 0.17 0.59 119.26 126.03 2dai h ALA 49 Ca 0.06 0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.27 2dai h ALA 49 Cb 0.62 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2dai h ALA 49 CO -0.34 -0.46 -0.06 -0.07 0.00 0.00 0.00 179.25 178.33 2dai h LEU 50 N 0.06 -0.15 -1.98 0.00 3.38 0.79 1.47 115.31 118.88 2dai h LEU 50 Ca 0.47 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.67 2dai h LEU 50 Cb 0.86 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2dai h LEU 50 CO -0.80 -0.09 0.51 1.56 0.09 0.00 0.00 178.44 179.72 2dai h GLN 51 N -0.12 0.02 0.00 1.13 4.20 0.25 1.67 115.11 122.26 2dai h GLN 51 Ca 0.01 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 2dai h GLN 51 Cb 0.13 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2dai h GLN 51 CO -0.03 0.01 -1.31 1.28 -0.67 0.00 0.00 178.83 178.11 2dai n LEU 52 N -4.33 0.68 -2.19 1.46 4.77 0.45 -3.95 117.00 113.89 2dai n LEU 52 Ca 0.14 0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 56.10 2dai n LEU 52 Cb 0.77 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.95 2dai n LEU 52 CO 0.38 -0.06 1.20 0.59 -1.33 0.00 0.00 177.39 178.16 2dai n ASN 53 N -2.65 6.25 -3.64 -1.43 5.03 0.49 -4.87 115.26 114.44 2dai n ASN 53 Ca -0.04 -3.75 -0.26 0.00 0.87 0.00 0.00 54.58 51.40 2dai n ASN 53 Cb 0.64 -0.84 -0.05 0.00 -1.02 0.00 0.00 39.78 38.50 2dai n ASN 53 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2dai n HIS 54 N -0.95 -1.32 -3.29 3.10 8.25 -0.01 0.66 115.22 121.66 2dai n HIS 54 Ca 0.58 0.42 -0.16 0.00 -0.26 0.00 0.00 57.72 58.29 2dai n HIS 54 Cb 0.91 -1.44 0.07 0.00 1.12 0.00 0.00 29.99 30.65 2dai n HIS 54 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dai n MET 55 N -3.27 -2.16 -4.61 -0.41 2.81 0.51 -4.74 117.12 105.24 2dai n MET 55 Ca 0.07 0.83 -0.34 0.00 -1.81 0.00 0.00 57.70 56.46 2dai n MET 55 Cb 0.43 -5.69 -0.12 0.00 -0.71 0.00 0.00 33.22 27.13 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 -3.40 4.52 -0.03 7.83 0.01 0.21 -4.94 113.70 117.91 2dai s SER 56 Ca 0.46 -0.12 -0.23 0.00 1.31 0.00 0.00 55.95 57.37 2dai s SER 56 Cb -0.07 -1.40 -0.23 0.00 0.21 0.00 0.00 66.02 64.52 2dai s SER 56 CO 0.75 0.27 1.06 0.58 0.41 0.00 0.00 173.24 176.31 2dai h VAL 57 N 4.73 1.50 0.23 3.43 2.07 -1.90 -2.58 116.25 123.73 2dai h VAL 57 Ca -0.39 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 2dai h VAL 57 Cb 1.18 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.64 2dai h VAL 57 CO 0.56 0.56 -0.11 1.55 0.02 0.00 0.00 177.57 180.15 2dai h PRO 58 N -0.34 -0.30 -0.34 1.57 0.13 -1.96 -3.15 132.00 127.61 2dai h PRO 58 Ca -0.05 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 65.16 2dai h PRO 58 Cb 1.12 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2dai h PRO 58 CO 0.08 -0.12 -0.50 1.96 -0.23 0.00 0.00 178.00 179.18 2dai h GLN 59 N -1.06 -0.40 -0.97 0.86 4.20 -1.93 -0.09 115.11 115.73 2dai h GLN 59 Ca -0.03 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.87 2dai h GLN 59 Cb 0.31 0.09 -0.17 0.00 0.30 0.00 0.00 27.48 28.01 2dai h GLN 59 CO 0.05 -0.26 -0.33 0.00 -0.67 0.00 0.00 178.83 177.61 2dai h ALA 60 N 0.10 0.33 -0.25 3.87 0.00 -1.60 -0.35 119.26 121.36 2dai h ALA 60 Ca 0.09 0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.33 2dai h ALA 60 Cb 0.61 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 2dai h ALA 60 CO -0.55 -0.54 -0.15 -0.12 0.00 0.00 0.00 179.25 177.90 2dai n MET 61 N -5.53 -0.11 -0.23 0.00 0.00 -0.05 0.17 117.12 111.37 2dai n MET 61 Ca 0.12 1.03 0.03 0.00 0.00 0.00 0.00 57.70 58.87 2dai n MET 61 Cb 0.43 -1.53 0.12 0.00 0.00 0.00 0.00 33.22 32.24 2dai n MET 61 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2dai h GLU 62 N 0.00 0.12 -0.52 2.12 4.39 -1.01 0.47 114.58 120.15 2dai h GLU 62 Ca 0.04 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.79 2dai h GLU 62 Cb 0.10 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 2dai h GLU 62 CO -0.23 0.08 0.24 2.35 -1.16 0.00 0.00 179.01 180.28 2dai h TRP 63 N 0.12 0.43 0.00 4.33 7.01 0.47 1.16 115.95 129.47 2dai h TRP 63 Ca 0.36 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.37 2dai h TRP 63 Cb 0.60 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.54 2dai h TRP 63 CO -0.38 0.18 -0.05 -0.07 -2.79 0.00 0.00 178.44 175.33 2dai h LEU 64 N 0.46 0.00 0.17 0.65 3.38 0.60 1.45 115.31 122.01 2dai h LEU 64 Ca 0.24 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.91 2dai h LEU 64 Cb 0.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2dai h LEU 64 CO -0.20 0.05 -1.45 0.40 0.09 0.00 0.00 178.44 177.34 2dai h ILE 65 N 0.00 1.11 0.14 1.22 2.04 0.36 -2.43 117.51 119.95 2dai h ILE 65 Ca -0.00 -2.51 -0.01 0.00 1.00 0.00 0.00 64.86 63.34 2dai h ILE 65 Cb 0.19 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 2dai h ILE 65 CO 0.01 0.78 -0.07 -0.33 0.00 0.00 0.00 178.15 178.54 2dai h GLU 66 N -0.10 -0.18 0.00 2.37 4.39 0.19 -3.12 114.58 118.14 2dai h GLU 66 Ca -0.29 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2dai h GLU 66 Cb 1.93 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 2dai h GLU 66 CO 0.15 0.26 0.00 0.72 -1.16 0.00 0.00 179.01 178.98 2dai n HIS 67 N -4.89 0.16 -0.42 4.33 8.25 0.49 -3.02 115.22 120.13 2dai n HIS 67 Ca -0.07 0.07 0.37 0.00 -0.26 0.00 0.00 57.72 57.83 2dai n HIS 67 Cb 0.26 -0.61 0.64 0.00 1.12 0.00 0.00 29.99 31.40 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 2.32 2.59 -2.25 -1.41 0.00 -1.36 0.28 119.26 119.43 2dai h ALA 68 Ca 0.00 0.18 -0.60 0.00 0.00 0.00 0.00 54.91 54.49 2dai h ALA 68 Cb 0.19 0.27 -0.42 0.00 0.00 0.00 0.00 17.79 17.84 2dai h ALA 68 CO 0.00 -1.31 -0.59 0.39 0.00 0.00 0.00 179.25 177.74 2dai n GLU 69 N -4.91 3.15 -4.88 0.00 1.02 -1.17 -5.04 120.64 108.81 2dai n GLU 69 Ca 0.39 -4.82 -0.28 0.00 -0.02 0.00 0.00 57.16 52.43 2dai n GLU 69 Cb 1.46 -2.25 -0.15 0.00 -0.02 0.00 0.00 31.44 30.48 2dai n GLU 69 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dai s ASP 70 N -3.22 2.82 -0.06 1.62 2.15 0.97 -5.06 116.67 115.89 2dai s ASP 70 Ca 0.47 -0.53 -0.13 0.00 0.43 0.00 0.00 52.55 52.79 2dai s ASP 70 Cb 0.25 -0.26 -0.08 0.00 -0.30 0.00 0.00 42.92 42.52 2dai s ASP 70 CO -0.11 0.23 0.50 1.55 -0.17 0.00 0.00 175.17 177.18 2dai h PRO 71 N 5.01 -0.27 -1.07 4.34 0.13 -1.88 -3.28 132.00 134.98 2dai h PRO 71 Ca -0.44 0.02 0.42 0.00 -0.87 0.00 0.00 66.00 65.13 2dai h PRO 71 Cb 1.14 0.06 -0.16 0.00 0.13 0.00 0.00 31.00 32.18 2dai h PRO 71 CO 0.45 -0.05 0.62 0.25 -0.23 0.00 0.00 178.00 179.03 2dai n THR 72 N -4.96 -0.35 -0.31 1.56 -2.24 -1.26 0.16 114.28 106.88 2dai n THR 72 Ca -0.05 1.87 0.14 0.00 -2.27 0.00 0.00 64.05 63.74 2dai n THR 72 Cb 0.18 -3.04 0.30 0.00 -2.10 0.00 0.00 70.33 65.67 2dai n THR 72 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2dai h ILE 73 N 0.00 0.18 0.00 2.28 2.10 -1.92 -3.39 117.51 116.76 2dai h ILE 73 Ca 0.82 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 66.72 2dai h ILE 73 Cb 2.32 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 2dai h ILE 73 CO -0.64 0.02 0.00 0.47 -1.08 0.00 0.00 178.15 176.92 2dai n ASP 74 N -5.34 0.00 -1.63 2.19 8.00 0.42 -5.01 116.55 115.17 2dai n ASP 74 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2dai n ASP 74 Cb 0.74 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 2dai n ASP 74 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2dai n THR 75 N 0.00 -3.50 -2.42 -3.53 -1.04 -0.62 -4.75 114.28 98.42 2dai n THR 75 Ca 0.00 1.70 -0.43 0.00 -2.04 0.00 0.00 64.05 63.29 2dai n THR 75 Cb 0.00 -2.68 -0.02 0.00 -1.82 0.00 0.00 70.33 65.80 2dai n THR 75 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2dai s PRO 76 N -5.06 4.27 -0.82 -2.82 0.04 -1.26 -4.49 135.00 124.86 2dai s PRO 76 Ca 0.00 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 2dai s PRO 76 Cb 0.00 -3.70 0.20 0.00 0.04 0.00 0.00 34.50 31.05 2dai s PRO 76 CO 0.00 -0.62 0.69 -0.51 0.04 0.00 0.00 177.00 176.59 2dai s LEU 77 N 3.07 5.43 0.17 -3.56 1.43 -1.26 -5.06 118.68 118.90 2dai s LEU 77 Ca 0.56 -3.56 -0.01 0.00 -1.03 0.00 0.00 54.13 50.09 2dai s LEU 77 Cb -0.23 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2dai s LEU 77 CO 0.18 -0.21 0.36 -0.44 0.23 0.00 0.00 176.35 176.46 2dai s SER 78 N -0.09 6.40 0.00 2.29 0.01 -1.26 -5.03 113.70 116.03 2dai s SER 78 Ca 0.25 0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2dai s SER 78 Cb -0.10 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.12 2dai s SER 78 CO -0.11 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2dai n GLY 79 N -0.38 0.19 3.80 3.44 0.00 -1.26 -5.12 105.19 105.86 2dai n GLY 79 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.65 -0.68 1.61 0.04 -1.26 -4.97 135.00 133.40 2dai s PRO 80 Ca 0.00 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 62.06 2dai s PRO 80 Cb 0.00 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2dai s PRO 80 CO 0.00 -0.55 1.23 -1.12 0.04 0.00 0.00 177.00 176.61 2dai s SER 81 N -2.29 6.27 -0.36 6.66 0.01 -1.26 -4.94 113.70 117.79 2dai s SER 81 Ca 0.66 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.66 2dai s SER 81 Cb -0.16 -2.55 0.12 0.00 0.21 0.00 0.00 66.02 63.64 2dai s SER 81 CO 0.26 -1.69 0.17 -0.55 0.41 0.00 0.00 173.24 171.84 2dai s SER 82 N 3.44 3.67 0.00 2.44 0.15 -1.26 -5.33 113.70 116.81 2dai s SER 82 Ca 0.37 -2.06 0.00 0.00 0.70 0.00 0.00 55.95 54.97 2dai s SER 82 Cb -0.08 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.43 2dai s SER 82 CO 0.19 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.89