#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9d s SER 2 N 0.00 0.23 -0.71 1.61 0.01 -1.26 -5.05 113.70 108.52 2d9d s SER 2 Ca 0.00 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 2d9d s SER 2 Cb 0.00 0.23 0.42 0.00 0.21 0.00 0.00 66.02 66.88 2d9d s SER 2 CO 0.00 -0.54 2.04 -1.20 0.41 0.00 0.00 173.24 173.95 2d9d n SER 3 N 0.62 7.66 -3.48 2.44 7.64 -1.26 -4.93 113.62 122.31 2d9d n SER 3 Ca -0.18 -3.79 -0.11 0.00 1.01 0.00 0.00 58.87 55.80 2d9d n SER 3 Cb 0.59 -1.00 -0.03 0.00 -1.01 0.00 0.00 64.21 62.76 2d9d n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9d s GLY 4 N -1.62 -0.52 -0.65 0.23 0.00 -1.26 -5.11 107.32 98.39 2d9d s GLY 4 Ca 0.61 0.92 -0.21 0.00 0.00 0.00 0.00 44.72 46.04 2d9d s GLY 4 CO -0.11 0.38 0.88 -0.56 0.00 0.00 0.00 173.10 173.69 2d9d s SER 5 N -2.37 6.19 -1.14 1.64 0.01 -1.26 -4.97 113.70 111.80 2d9d s SER 5 Ca 0.01 -1.18 -0.18 0.00 1.31 0.00 0.00 55.95 55.92 2d9d s SER 5 Cb -0.01 -2.38 0.11 0.00 0.21 0.00 0.00 66.02 63.95 2d9d s SER 5 CO -0.08 -1.32 1.46 -0.55 0.41 0.00 0.00 173.24 173.16 2d9d s SER 6 N 3.66 6.81 -0.28 2.44 0.15 -1.26 -4.87 113.70 120.35 2d9d s SER 6 Ca 0.19 -2.35 0.00 0.00 0.70 0.00 0.00 55.95 54.49 2d9d s SER 6 Cb -0.19 -2.48 0.17 0.00 -1.71 0.00 0.00 66.02 61.81 2d9d s SER 6 CO 0.08 -1.08 0.49 -0.83 1.20 0.00 0.00 173.24 173.10 2d9d s GLY 7 N 3.80 -0.78 0.22 9.45 0.00 -1.26 -5.03 107.32 113.73 2d9d s GLY 7 Ca 0.44 1.09 -0.08 0.00 0.00 0.00 0.00 44.72 46.18 2d9d s GLY 7 CO -0.02 3.14 1.68 0.23 0.00 0.00 0.00 173.10 178.14 2d9d h SER 8 N 8.09 -0.08 0.64 1.64 0.87 -2.00 -0.13 113.55 122.57 2d9d h SER 8 Ca -0.15 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2d9d h SER 8 Cb 1.16 0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2d9d h SER 8 CO 0.25 -0.05 -0.31 0.40 -0.53 0.00 0.00 176.83 176.59 2d9d h ILE 9 N 0.22 0.25 -0.80 2.23 1.08 -2.00 -3.09 117.51 115.41 2d9d h ILE 9 Ca 0.36 -0.26 0.19 0.00 -0.39 0.00 0.00 64.86 64.75 2d9d h ILE 9 Cb 0.58 0.33 -0.14 0.00 -3.07 0.00 0.00 36.82 34.52 2d9d h ILE 9 CO -0.49 0.03 0.06 -0.07 -0.69 0.00 0.00 178.15 176.99 2d9d h LEU 10 N -1.06 -0.28 -0.40 1.44 3.38 -1.86 -0.00 115.31 116.53 2d9d h LEU 10 Ca -0.09 0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2d9d h LEU 10 Cb 0.70 0.33 -0.09 0.00 0.09 0.00 0.00 40.66 41.69 2d9d h LEU 10 CO 0.14 -0.18 -0.32 0.11 0.09 0.00 0.00 178.44 178.29 2d9d h LYS 11 N 0.13 -0.23 -0.43 1.13 1.57 -0.98 0.22 116.57 117.97 2d9d h LYS 11 Ca 0.45 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 2d9d h LYS 11 Cb 0.83 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2d9d h LYS 11 CO -0.68 -0.16 0.20 0.82 -0.57 0.00 0.00 179.45 179.07 2d9d h ILE 12 N -0.24 1.15 0.11 1.86 2.04 -0.97 -2.33 117.51 119.13 2d9d h ILE 12 Ca 0.18 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2d9d h ILE 12 Cb 0.53 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2d9d h ILE 12 CO -0.54 0.18 -0.05 -0.33 0.00 0.00 0.00 178.15 177.41 2d9d h GLU 13 N 0.60 -0.14 0.13 2.37 4.39 0.26 -3.24 114.58 118.95 2d9d h GLU 13 Ca 0.15 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.88 2d9d h GLU 13 Cb 0.08 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 2d9d h GLU 13 CO -0.02 0.11 -0.29 0.87 -1.16 0.00 0.00 179.01 178.52 2d9d h LYS 14 N -0.38 -0.49 -1.77 2.33 1.57 -0.46 0.16 116.57 117.53 2d9d h LYS 14 Ca -0.01 0.03 0.51 0.00 -1.87 0.00 0.00 60.65 59.31 2d9d h LYS 14 Cb 0.32 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 2d9d h LYS 14 CO 0.02 -0.33 1.27 0.28 -0.57 0.00 0.00 179.45 180.13 2d9d n VAL 15 N -5.40 -0.01 -0.10 0.50 0.31 -0.90 0.18 118.33 112.92 2d9d n VAL 15 Ca -0.07 1.35 -0.13 0.00 -0.01 0.00 0.00 64.34 65.48 2d9d n VAL 15 Cb 0.31 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 30.85 2d9d n VAL 15 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d9d n LEU 16 N -3.75 1.06 -0.08 7.52 4.77 -0.51 -3.97 117.00 122.04 2d9d n LEU 16 Ca 0.40 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.25 2d9d n LEU 16 Cb 1.81 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 42.81 2d9d n LEU 16 CO 0.39 0.64 0.54 0.50 -1.33 0.00 0.00 177.39 178.13 2d9d h LYS 17 N 0.00 -0.41 -0.13 3.23 3.64 0.47 -1.38 116.57 121.99 2d9d h LYS 17 Ca -0.53 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 2d9d h LYS 17 Cb 2.12 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 34.03 2d9d h LYS 17 CO -0.00 -0.28 0.04 -0.09 -2.27 0.00 0.00 179.45 176.86 2d9d h ARG 18 N -0.43 0.20 -0.63 1.90 9.65 -1.68 -3.23 114.38 120.16 2d9d h ARG 18 Ca 0.09 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.99 2d9d h ARG 18 Cb 0.62 -0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 29.09 2d9d h ARG 18 CO -0.52 0.32 -0.40 1.98 2.80 0.00 0.00 179.97 184.15 2d9d h MET 19 N 0.03 -0.03 -0.85 0.20 4.05 -1.53 -0.34 114.93 116.46 2d9d h MET 19 Ca 0.04 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.56 2d9d h MET 19 Cb 0.20 0.01 -0.12 0.00 -0.80 0.00 0.00 31.60 30.89 2d9d h MET 19 CO -0.00 -0.02 -0.51 0.00 0.23 0.00 0.00 176.91 176.60 2d9d h ARG 20 N -0.04 -0.09 -0.12 0.39 3.08 -1.29 -0.64 114.38 115.68 2d9d h ARG 20 Ca 0.10 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.19 2d9d h ARG 20 Cb 0.30 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2d9d h ARG 20 CO -0.61 -0.06 -0.50 0.93 -1.07 0.00 0.00 179.97 178.66 2d9d h GLU 21 N -0.09 -0.55 -0.96 0.04 5.08 -1.15 -0.50 114.58 116.46 2d9d h GLU 21 Ca 0.19 0.04 0.28 0.00 -1.00 0.00 0.00 59.36 58.87 2d9d h GLU 21 Cb 0.50 0.12 -0.14 0.00 0.50 0.00 0.00 28.75 29.74 2d9d h GLU 21 CO -0.86 -0.37 0.48 0.82 -1.00 0.00 0.00 179.01 178.08 2d9d h ILE 22 N -0.57 0.37 0.15 3.13 2.04 0.22 -0.91 117.51 121.94 2d9d h ILE 22 Ca 0.05 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2d9d h ILE 22 Cb 0.67 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2d9d h ILE 22 CO -0.42 0.07 -0.11 0.50 0.00 0.00 0.00 178.15 178.19 2d9d h LYS 23 N 0.36 -0.24 -0.87 2.37 3.64 0.29 0.15 116.57 122.27 2d9d h LYS 23 Ca 0.66 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 60.28 2d9d h LYS 23 Cb 1.39 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 33.13 2d9d h LYS 23 CO -0.58 -0.16 0.29 -0.97 -2.27 0.00 0.00 179.45 175.75 2d9d h ASN 24 N -0.24 0.11 -0.21 4.20 -1.24 -0.93 0.29 115.58 117.55 2d9d h ASN 24 Ca -0.02 0.18 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 2d9d h ASN 24 Cb 0.20 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 2d9d h ASN 24 CO 0.01 -0.10 0.13 -0.08 -1.29 0.00 0.00 177.43 176.10 2d9d h GLU 25 N 0.27 0.29 -0.51 6.67 4.57 -1.00 -0.14 114.58 124.73 2d9d h GLU 25 Ca 0.55 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.64 2d9d h GLU 25 Cb 1.08 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 2d9d h GLU 25 CO -0.60 0.22 0.06 1.25 -1.18 0.00 0.00 179.01 178.75 2d9d h LEU 26 N 0.27 0.78 -0.96 1.64 5.85 0.19 -0.45 115.31 122.64 2d9d h LEU 26 Ca 0.08 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2d9d h LEU 26 Cb 0.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2d9d h LEU 26 CO -0.02 0.81 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.51 2d9d h LEU 27 N 0.78 0.37 -3.70 2.25 3.38 -0.21 -2.99 115.31 115.19 2d9d h LEU 27 Ca 0.16 -0.14 -0.46 0.00 0.09 0.00 0.00 57.88 57.54 2d9d h LEU 27 Cb 0.39 -0.10 -0.27 0.00 0.09 0.00 0.00 40.66 40.77 2d9d h LEU 27 CO 0.01 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.22 2d9d n GLN 28 N -4.09 2.65 -3.71 1.13 1.13 -0.09 -5.01 117.38 109.39 2d9d n GLN 28 Ca -0.01 -3.51 -0.33 0.00 -1.94 0.00 0.00 57.00 51.21 2d9d n GLN 28 Cb 0.43 -2.12 -0.05 0.00 0.11 0.00 0.00 30.24 28.62 2d9d n GLN 28 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d9d s ALA 29 N -3.52 3.82 0.02 -1.58 0.00 -0.21 -4.94 121.76 115.34 2d9d s ALA 29 Ca 0.53 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2d9d s ALA 29 Cb 0.44 -2.11 -0.26 0.00 0.00 0.00 0.00 23.12 21.19 2d9d s ALA 29 CO 0.02 0.66 0.93 1.96 0.00 0.00 0.00 175.76 179.33 2d9d h GLN 30 N 3.44 0.18 -2.80 0.00 7.50 -1.90 -3.40 115.11 118.13 2d9d h GLN 30 Ca -0.48 -0.31 -0.61 0.00 0.50 0.00 0.00 58.65 57.75 2d9d h GLN 30 Cb 1.18 0.12 -0.40 0.00 0.05 0.00 0.00 27.48 28.42 2d9d h GLN 30 CO 0.69 1.03 -0.73 0.54 -1.50 0.00 0.00 178.83 178.87 2d9d s ASN 31 N -6.85 3.48 0.41 1.46 4.22 -1.26 -4.93 114.94 111.46 2d9d s ASN 31 Ca -0.06 -3.55 0.19 0.00 -2.14 0.00 0.00 52.86 47.30 2d9d s ASN 31 Cb 0.07 -1.16 0.85 0.00 1.28 0.00 0.00 41.25 42.30 2d9d s ASN 31 CO 0.85 -0.12 1.82 1.55 -2.04 0.00 0.00 177.10 179.16 2d9d h PRO 32 N 5.48 0.00 0.00 3.55 0.13 -1.90 -2.80 132.00 136.46 2d9d h PRO 32 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2d9d h PRO 32 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2d9d h PRO 32 CO 0.58 0.32 0.00 -1.13 -0.23 0.00 0.00 178.00 177.54 2d9d n SER 33 N -3.66 0.29 -0.37 1.44 3.41 -1.26 -0.43 113.62 113.04 2d9d n SER 33 Ca -0.01 0.62 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 2d9d n SER 33 Cb 0.43 -0.67 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 2d9d n SER 33 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d9d n GLU 34 N -1.88 1.31 -0.04 4.33 -0.58 -1.06 -4.48 120.64 118.25 2d9d n GLU 34 Ca -0.00 -0.93 0.01 0.00 -0.42 0.00 0.00 57.16 55.82 2d9d n GLU 34 Cb 0.05 -1.17 -0.13 0.00 -0.57 0.00 0.00 31.44 29.62 2d9d n GLU 34 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2d9d n LEU 35 N 0.23 0.00 -0.30 -4.62 4.77 0.42 -4.07 117.00 113.43 2d9d n LEU 35 Ca 0.06 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.17 2d9d n LEU 35 Cb 0.27 0.17 0.31 0.00 -2.33 0.00 0.00 43.42 41.84 2d9d n LEU 35 CO 0.11 0.17 1.00 1.88 -1.33 0.00 0.00 177.39 179.22 2d9d h TYR 36 N 0.00 0.52 0.13 -1.77 0.05 -1.44 0.58 116.97 115.04 2d9d h TYR 36 Ca -0.19 0.04 -0.28 0.00 0.05 0.00 0.00 58.73 58.35 2d9d h TYR 36 Cb 1.30 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2d9d h TYR 36 CO 0.00 -0.14 -1.41 -0.07 -1.05 0.00 0.00 178.16 175.49 2d9d h LEU 37 N 0.30 0.43 -2.26 3.88 -0.00 -1.87 -2.61 115.31 113.18 2d9d h LEU 37 Ca 0.56 -0.88 0.04 0.00 -0.00 0.00 0.00 57.88 57.61 2d9d h LEU 37 Cb 1.12 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2d9d h LEU 37 CO -0.59 1.63 0.15 0.28 -0.00 0.00 0.00 178.44 179.90 2d9d h SER 38 N -0.24 0.00 0.00 -0.43 0.02 -1.45 -1.73 113.55 109.72 2d9d h SER 38 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2d9d h SER 38 Cb 1.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2d9d h SER 38 CO 0.09 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.54 2d9d n SER 39 N -3.89 0.00 -0.51 3.07 2.88 0.20 -3.23 113.62 112.14 2d9d n SER 39 Ca 0.01 0.12 0.39 0.00 -1.33 0.00 0.00 58.87 58.05 2d9d n SER 39 Cb 0.26 -0.33 0.62 0.00 -0.75 0.00 0.00 64.21 64.02 2d9d n SER 39 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9d n LYS 40 N -1.92 -0.01 -0.05 -1.46 4.81 -0.98 0.12 118.16 118.67 2d9d n LYS 40 Ca 0.00 0.91 -0.11 0.00 -0.87 0.00 0.00 58.31 58.24 2d9d n LYS 40 Cb 0.00 -1.99 -0.10 0.00 0.02 0.00 0.00 35.03 32.96 2d9d n LYS 40 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2d9d h THR 41 N 0.00 1.34 -0.52 3.15 2.02 -1.51 -3.14 112.91 114.26 2d9d h THR 41 Ca 0.74 -1.87 0.02 0.00 0.77 0.00 0.00 66.41 66.07 2d9d h THR 41 Cb 2.78 2.48 -0.03 0.00 -1.74 0.00 0.00 68.15 71.64 2d9d h THR 41 CO -0.13 0.43 0.31 -0.08 0.37 0.00 0.00 175.52 176.43 2d9d h GLU 42 N -0.94 0.61 -0.03 6.66 4.81 0.95 -2.91 114.58 123.73 2d9d h GLU 42 Ca -0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2d9d h GLU 42 Cb 0.73 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2d9d h GLU 42 CO 0.00 0.40 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.29 2d9d h LEU 43 N 0.63 -1.00 -1.11 1.64 3.38 -0.85 -0.98 115.31 117.01 2d9d h LEU 43 Ca 0.21 0.13 0.40 0.00 0.09 0.00 0.00 57.88 58.71 2d9d h LEU 43 Cb 0.01 0.40 -0.16 0.00 0.09 0.00 0.00 40.66 41.00 2d9d h LEU 43 CO -0.09 -0.39 0.64 1.56 0.09 0.00 0.00 178.44 180.25 2d9d h GLN 44 N -0.47 0.10 -0.29 1.13 1.08 -1.46 0.53 115.11 115.74 2d9d h GLN 44 Ca 0.07 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2d9d h GLN 44 Cb 0.57 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2d9d h GLN 44 CO -0.29 0.07 -0.02 0.78 -0.95 0.00 0.00 178.83 178.41 2d9d h GLY 45 N 0.11 0.56 0.19 3.46 0.00 -1.17 -3.01 103.07 103.21 2d9d h GLY 45 Ca 0.81 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.73 2d9d h GLY 45 CO -0.63 0.40 -0.47 1.41 0.00 0.00 0.00 176.54 177.24 2d9d h LEU 46 N 0.30 -1.41 -0.76 3.11 3.38 0.32 -1.99 115.31 118.26 2d9d h LEU 46 Ca 0.08 0.15 0.18 0.00 0.09 0.00 0.00 57.88 58.38 2d9d h LEU 46 Cb 0.47 0.53 -0.12 0.00 0.09 0.00 0.00 40.66 41.63 2d9d h LEU 46 CO 0.02 -0.52 0.13 0.40 0.09 0.00 0.00 178.44 178.56 2d9d h ILE 47 N -0.69 0.42 -0.85 1.22 2.04 -1.53 -0.36 117.51 117.77 2d9d h ILE 47 Ca 0.01 -0.07 0.35 0.00 1.00 0.00 0.00 64.86 66.16 2d9d h ILE 47 Cb 0.72 0.21 -0.15 0.00 -0.74 0.00 0.00 36.82 36.86 2d9d h ILE 47 CO -0.28 0.04 0.46 0.61 0.00 0.00 0.00 178.15 178.99 2d9d n GLY 48 N -1.38 -0.63 0.23 5.37 0.00 -0.75 0.18 105.19 108.21 2d9d n GLY 48 Ca 0.15 0.67 -0.06 0.00 0.00 0.00 0.00 46.02 46.78 2d9d n GLY 48 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d9d h GLN 49 N 0.00 0.69 -1.24 1.61 7.50 -1.12 -2.28 115.11 120.28 2d9d h GLN 49 Ca 0.71 -0.04 0.42 0.00 0.50 0.00 0.00 58.65 60.24 2d9d h GLN 49 Cb 1.90 -0.16 -0.14 0.00 0.05 0.00 0.00 27.48 29.13 2d9d h GLN 49 CO -0.63 0.46 0.77 -0.07 -1.50 0.00 0.00 178.83 177.86 2d9d h LEU 50 N 0.71 0.28 -0.23 1.46 3.38 0.17 0.18 115.31 121.26 2d9d h LEU 50 Ca 0.21 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.41 2d9d h LEU 50 Cb -0.04 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 2d9d h LEU 50 CO -0.07 -0.23 -0.38 -0.78 0.09 0.00 0.00 178.44 177.08 2d9d h ASP 51 N 0.09 -1.20 -0.95 -0.43 3.58 -1.46 -1.76 116.42 114.28 2d9d h ASP 51 Ca 0.82 0.18 0.17 0.00 0.42 0.00 0.00 57.03 58.62 2d9d h ASP 51 Cb 2.45 0.51 -0.17 0.00 1.72 0.00 0.00 39.33 43.85 2d9d h ASP 51 CO -0.51 -0.38 -0.31 -0.62 -2.88 0.00 0.00 179.24 174.55 2d9d n GLU 52 N -5.42 -0.15 -1.85 0.28 -0.58 0.63 -4.21 120.64 109.33 2d9d n GLU 52 Ca -0.02 1.48 -0.42 0.00 -0.42 0.00 0.00 57.16 57.77 2d9d n GLU 52 Cb 0.35 -2.20 -0.03 0.00 -0.57 0.00 0.00 31.44 28.99 2d9d n GLU 52 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2d9d s VAL 53 N -6.05 3.26 0.32 2.62 1.01 -0.66 -4.99 120.40 115.91 2d9d s VAL 53 Ca -0.14 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.27 2d9d s VAL 53 Cb 0.23 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2d9d s VAL 53 CO 0.71 -0.03 0.47 -0.44 0.00 0.00 0.00 175.10 175.82 2d9d s SER 54 N 3.66 6.11 -0.85 3.32 0.01 -1.26 -4.98 113.70 119.72 2d9d s SER 54 Ca 0.80 0.05 -0.24 0.00 1.31 0.00 0.00 55.95 57.88 2d9d s SER 54 Cb -0.38 -1.59 -0.16 0.00 0.21 0.00 0.00 66.02 64.09 2d9d s SER 54 CO 0.35 -0.33 1.90 0.18 0.41 0.00 0.00 173.24 175.75 2d9d n LEU 55 N -1.65 3.20 -4.69 2.44 4.77 -1.26 -4.92 117.00 114.89 2d9d n LEU 55 Ca -0.04 -2.81 -0.30 0.00 -0.03 0.00 0.00 56.01 52.83 2d9d n LEU 55 Cb 0.57 -1.31 0.15 0.00 -2.33 0.00 0.00 43.42 40.51 2d9d n LEU 55 CO 0.45 -1.28 0.66 -1.61 -1.33 0.00 0.00 177.39 174.28 2d9d s GLU 56 N 5.98 1.16 -1.10 3.23 2.02 -1.26 -4.83 118.70 123.90 2d9d s GLU 56 Ca 0.64 1.21 -0.24 0.00 0.02 0.00 0.00 54.97 56.60 2d9d s GLU 56 Cb 0.08 -1.77 -0.12 0.00 0.10 0.00 0.00 34.13 32.42 2d9d s GLU 56 CO 0.16 -2.42 2.01 0.21 0.02 0.00 0.00 175.26 175.24 2d9d s LYS 57 N -4.76 2.13 -0.27 1.61 2.20 -1.26 -4.62 119.74 114.77 2d9d s LYS 57 Ca 0.65 -0.78 -0.26 0.00 -0.36 0.00 0.00 55.97 55.22 2d9d s LYS 57 Cb -0.20 -5.13 0.13 0.00 -1.51 0.00 0.00 37.83 31.12 2d9d s LYS 57 CO 0.58 -4.31 1.10 1.21 -0.36 0.00 0.00 175.35 173.57 2d9d s ASN 58 N 7.44 -0.37 0.01 1.43 3.84 -1.26 -5.06 114.94 120.97 2d9d s ASN 58 Ca 0.73 0.69 -0.23 0.00 0.21 0.00 0.00 52.86 54.26 2d9d s ASN 58 Cb -0.03 0.69 -0.18 0.00 -0.55 0.00 0.00 41.25 41.18 2d9d s ASN 58 CO 0.12 -0.15 1.30 1.55 -2.79 0.00 0.00 177.10 177.14 2d9d h PRO 59 N 3.83 0.16 -0.97 0.43 0.13 -2.00 -2.23 132.00 131.35 2d9d h PRO 59 Ca -0.27 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2d9d h PRO 59 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 2d9d h PRO 59 CO 0.14 0.60 0.63 0.00 -0.23 0.00 0.00 178.00 179.14 2d9d h ILE 61 N 1.25 0.93 -0.11 0.00 2.04 -1.90 0.26 117.51 119.97 2d9d h ILE 61 Ca 0.37 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2d9d h ILE 61 Cb -0.05 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 2d9d h ILE 61 CO -0.11 0.13 -0.54 0.03 0.00 0.00 0.00 178.15 177.66 2d9d h ARG 62 N -0.51 -0.57 0.76 2.37 3.08 -1.19 -0.90 114.38 117.42 2d9d h ARG 62 Ca -0.02 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2d9d h ARG 62 Cb 0.39 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2d9d h ARG 62 CO 0.04 -0.38 -0.37 1.49 -1.07 0.00 0.00 179.97 179.68 2d9d h GLU 63 N -0.59 -0.98 -0.31 0.04 4.22 -1.48 -3.27 114.58 112.21 2d9d h GLU 63 Ca 0.03 0.07 0.03 0.00 0.08 0.00 0.00 59.36 59.57 2d9d h GLU 63 Cb 0.69 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2d9d h GLU 63 CO -0.42 -0.64 -0.18 0.00 -2.18 0.00 0.00 179.01 175.58 2d9d n ALA 64 N -2.67 -0.20 -0.31 2.92 0.00 0.92 -0.29 120.51 120.88 2d9d n ALA 64 Ca -0.13 0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 2d9d n ALA 64 Cb 0.41 0.19 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 2d9d n ALA 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d9d n ARG 65 N -3.66 -0.30 0.36 0.00 0.63 -0.35 -0.66 116.66 112.68 2d9d n ARG 65 Ca 0.01 1.14 -0.17 0.00 -0.92 0.00 0.00 57.85 57.90 2d9d n ARG 65 Cb 0.08 -1.68 -0.09 0.00 0.45 0.00 0.00 32.46 31.23 2d9d n ARG 65 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2d9d h ARG 66 N 0.00 -0.86 -0.85 -0.14 2.43 -0.80 -3.00 114.38 111.16 2d9d h ARG 66 Ca 0.15 0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.54 2d9d h ARG 66 Cb 0.34 0.20 -0.15 0.00 -0.42 0.00 0.00 29.97 29.93 2d9d h ARG 66 CO -0.71 -0.55 -0.25 -2.13 -1.51 0.00 0.00 179.97 174.82 2d9d n ARG 67 N -5.45 -0.11 0.02 0.20 0.63 0.60 0.60 116.66 113.15 2d9d n ARG 67 Ca -0.13 1.31 -0.10 0.00 -0.92 0.00 0.00 57.85 58.01 2d9d n ARG 67 Cb 0.37 -1.96 -0.04 0.00 0.45 0.00 0.00 32.46 31.29 2d9d n ARG 67 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d9d h ALA 68 N 1.53 -0.13 -0.60 5.13 0.00 -0.98 -0.70 119.26 123.51 2d9d h ALA 68 Ca 0.37 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.43 2d9d h ALA 68 Cb 0.58 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 18.57 2d9d h ALA 68 CO -0.86 -0.63 -0.26 0.28 0.00 0.00 0.00 179.25 177.78 2d9d h VAL 69 N -0.23 0.25 0.54 0.00 2.07 0.29 0.50 116.25 119.67 2d9d h VAL 69 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2d9d h VAL 69 Cb 0.34 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2d9d h VAL 69 CO -0.21 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 177.52 2d9d h ILE 70 N -0.10 0.45 -0.59 4.57 2.04 -1.02 0.14 117.51 123.00 2d9d h ILE 70 Ca 0.26 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 66.12 2d9d h ILE 70 Cb 0.52 0.50 -0.11 0.00 -0.74 0.00 0.00 36.82 36.99 2d9d h ILE 70 CO -0.67 0.02 -0.33 -0.33 0.00 0.00 0.00 178.15 176.84 2d9d h GLU 71 N -0.80 -0.16 0.77 2.37 4.39 -0.41 0.20 114.58 120.95 2d9d h GLU 71 Ca -0.07 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2d9d h GLU 71 Cb 0.59 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2d9d h GLU 71 CO 0.12 -0.10 -0.37 0.28 -1.16 0.00 0.00 179.01 177.78 2d9d h VAL 72 N -0.16 0.10 -1.14 3.13 2.07 -0.87 -2.96 116.25 116.43 2d9d h VAL 72 Ca 0.23 -0.19 0.36 0.00 0.82 0.00 0.00 66.70 67.92 2d9d h VAL 72 Cb 0.55 0.13 -0.13 0.00 -1.52 0.00 0.00 31.29 30.32 2d9d h VAL 72 CO -0.68 0.01 0.71 1.56 0.02 0.00 0.00 177.57 179.19 2d9d h GLN 73 N -1.21 0.22 -0.93 1.57 1.08 -0.26 -0.36 115.11 115.22 2d9d h GLN 73 Ca -0.11 -0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.26 2d9d h GLN 73 Cb 0.81 -0.05 -0.17 0.00 -0.05 0.00 0.00 27.48 28.02 2d9d h GLN 73 CO 0.17 0.14 -0.26 2.41 -0.95 0.00 0.00 178.83 180.34 2d9d n THR 74 N -4.82 -0.42 0.24 -0.54 -1.04 0.67 -0.63 114.28 107.74 2d9d n THR 74 Ca 0.33 2.15 -0.15 0.00 -2.04 0.00 0.00 64.05 64.34 2d9d n THR 74 Cb 1.16 -2.94 -0.08 0.00 -1.82 0.00 0.00 70.33 66.65 2d9d n THR 74 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2d9d h LEU 75 N 0.00 -0.52 -1.07 -4.42 3.38 -1.20 -2.11 115.31 109.37 2d9d h LEU 75 Ca 0.42 -0.07 0.40 0.00 0.09 0.00 0.00 57.88 58.71 2d9d h LEU 75 Cb 0.65 0.13 -0.16 0.00 0.09 0.00 0.00 40.66 41.37 2d9d h LEU 75 CO -0.95 -0.22 0.60 0.40 0.09 0.00 0.00 178.44 178.36 2d9d h ILE 76 N -0.82 0.10 -0.10 1.22 2.04 -0.92 0.81 117.51 119.83 2d9d h ILE 76 Ca -0.06 -0.03 -0.22 0.00 1.00 0.00 0.00 64.86 65.55 2d9d h ILE 76 Cb 0.56 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2d9d h ILE 76 CO 0.10 0.02 -0.78 0.74 0.00 0.00 0.00 178.15 178.23 2d9d h THR 77 N 0.10 1.30 -0.67 -0.27 2.02 -1.01 -2.45 112.91 111.93 2d9d h THR 77 Ca 0.82 -2.01 0.08 0.00 0.77 0.00 0.00 66.41 66.06 2d9d h THR 77 Cb 2.16 2.14 -0.06 0.00 -1.74 0.00 0.00 68.15 70.65 2d9d h THR 77 CO -0.67 0.63 0.34 0.22 0.37 0.00 0.00 175.52 176.41 2d9d h TYR 78 N 0.40 0.62 0.09 3.16 3.20 0.13 -2.10 116.97 122.47 2d9d h TYR 78 Ca -0.07 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2d9d h TYR 78 Cb 1.42 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2d9d h TYR 78 CO 0.10 0.25 -0.04 0.82 -1.64 0.00 0.00 178.16 177.65 2d9d h ILE 79 N 0.61 1.16 -0.89 1.81 2.04 -1.30 -2.55 117.51 118.39 2d9d h ILE 79 Ca 0.32 -1.04 0.23 0.00 1.00 0.00 0.00 64.86 65.37 2d9d h ILE 79 Cb 0.28 1.81 -0.16 0.00 -0.74 0.00 0.00 36.82 38.01 2d9d h ILE 79 CO -0.23 0.25 0.09 -0.78 0.00 0.00 0.00 178.15 177.48 2d9d h ASP 80 N -0.61 -0.28 0.36 1.72 1.82 -1.17 0.36 116.42 118.62 2d9d h ASP 80 Ca -0.01 0.23 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2d9d h ASP 80 Cb 0.50 0.37 0.00 0.00 0.68 0.00 0.00 39.33 40.89 2d9d h ASP 80 CO 0.02 -0.24 -0.17 -0.07 -1.61 0.00 0.00 179.24 177.16 2d9d h LEU 81 N 0.10 -0.41 0.22 2.28 3.38 -1.40 -3.15 115.31 116.33 2d9d h LEU 81 Ca 0.54 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2d9d h LEU 81 Cb 1.07 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2d9d h LEU 81 CO -0.76 -0.05 -0.49 0.11 0.09 0.00 0.00 178.44 177.34 2d9d h LYS 82 N -0.81 -0.75 -0.73 1.13 1.79 -0.70 -2.80 116.57 113.70 2d9d h LYS 82 Ca -0.05 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 2d9d h LYS 82 Cb 0.53 0.17 -0.09 0.00 -1.58 0.00 0.00 32.23 31.26 2d9d h LYS 82 CO 0.08 -0.50 -0.43 -1.91 -1.08 0.00 0.00 179.45 175.62 2d9d n GLU 83 N -5.27 -0.32 -1.91 3.15 0.00 0.11 -4.35 120.64 112.05 2d9d n GLU 83 Ca -0.09 1.10 -0.37 0.00 0.00 0.00 0.00 57.16 57.80 2d9d n GLU 83 Cb 0.40 -1.62 0.04 0.00 0.00 0.00 0.00 31.44 30.26 2d9d n GLU 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2d9d s SER 84 N -5.36 5.20 0.52 4.31 0.01 -1.06 -4.96 113.70 112.36 2d9d s SER 84 Ca -0.09 2.55 -0.22 0.00 1.31 0.00 0.00 55.95 59.50 2d9d s SER 84 Cb 0.08 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.64 2d9d s SER 84 CO 0.45 -1.60 1.24 -0.83 0.41 0.00 0.00 173.24 172.92 2d9d s GLY 85 N -1.33 2.81 -0.26 3.44 0.00 -1.26 -4.93 107.32 105.79 2d9d s GLY 85 Ca 0.75 1.09 -0.29 0.00 0.00 0.00 0.00 44.72 46.27 2d9d s GLY 85 CO 0.39 1.56 1.63 2.56 0.00 0.00 0.00 173.10 179.24 2d9d s PRO 86 N -2.89 3.68 0.43 2.90 0.04 -1.26 -4.96 135.00 132.93 2d9d s PRO 86 Ca 0.69 1.55 -0.24 0.00 0.04 0.00 0.00 61.00 63.04 2d9d s PRO 86 Cb -0.33 -4.07 -0.10 0.00 0.04 0.00 0.00 34.50 30.04 2d9d s PRO 86 CO 0.39 -1.44 0.98 0.43 0.04 0.00 0.00 177.00 177.40 2d9d n SER 87 N 8.86 1.11 -0.11 6.66 7.64 -1.26 -4.95 113.62 131.57 2d9d n SER 87 Ca 0.19 1.02 -0.19 0.00 1.01 0.00 0.00 58.87 60.90 2d9d n SER 87 Cb 0.46 -1.34 -0.07 0.00 -1.01 0.00 0.00 64.21 62.24 2d9d n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9d n SER 88 N 0.50 1.90 0.00 6.43 3.41 -1.26 -5.32 113.62 119.28 2d9d n SER 88 Ca 0.10 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2d9d n SER 88 Cb 0.39 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2d9d n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49