#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9d n SER 2 N 0.00 -5.05 -4.04 1.61 2.88 -1.26 -4.99 113.62 102.77 2d9d n SER 2 Ca 0.00 -0.60 -0.31 0.00 -1.33 0.00 0.00 58.87 56.63 2d9d n SER 2 Cb 0.00 -4.88 -0.16 0.00 -0.75 0.00 0.00 64.21 58.42 2d9d n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9d s SER 3 N -3.59 2.82 0.00 -3.46 1.04 -1.26 -4.80 113.70 104.45 2d9d s SER 3 Ca 0.45 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2d9d s SER 3 Cb -0.20 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.66 2d9d s SER 3 CO 0.75 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.53 2d9d n GLY 4 N 4.73 0.84 3.13 7.32 0.00 -1.26 -5.06 105.19 114.89 2d9d n GLY 4 Ca -0.18 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2d9d n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9d s SER 5 N -2.93 4.40 -0.10 1.61 1.04 -1.26 -5.09 113.70 111.38 2d9d s SER 5 Ca 0.00 -1.18 -0.29 0.00 0.48 0.00 0.00 55.95 54.97 2d9d s SER 5 Cb 0.00 -1.61 0.07 0.00 0.10 0.00 0.00 66.02 64.58 2d9d s SER 5 CO 0.00 -0.18 0.67 -0.94 0.98 0.00 0.00 173.24 173.77 2d9d s SER 6 N 1.21 -0.66 0.00 7.02 1.04 -1.26 -5.11 113.70 115.94 2d9d s SER 6 Ca -0.05 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2d9d s SER 6 Cb -0.18 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2d9d s SER 6 CO -0.05 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2d9d n GLY 7 N 1.32 -1.78 0.29 7.32 0.00 -1.26 -5.01 105.19 106.07 2d9d n GLY 7 Ca -0.18 0.79 0.15 0.00 0.00 0.00 0.00 46.02 46.78 2d9d n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9d n SER 8 N 0.00 -0.05 -0.05 1.61 7.64 -1.26 0.44 113.62 121.95 2d9d n SER 8 Ca 0.00 1.45 -0.10 0.00 1.01 0.00 0.00 58.87 61.23 2d9d n SER 8 Cb 0.00 -0.55 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 2d9d n SER 8 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d9d h ILE 9 N 0.00 0.21 0.56 0.44 2.04 -1.97 -2.37 117.51 116.42 2d9d h ILE 9 Ca 0.55 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.38 2d9d h ILE 9 Cb 1.18 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2d9d h ILE 9 CO -0.79 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.02 2d9d h LEU 10 N -0.37 -0.64 -0.78 1.44 4.07 -0.41 -0.97 115.31 117.66 2d9d h LEU 10 Ca 0.12 -0.01 0.31 0.00 0.08 0.00 0.00 57.88 58.38 2d9d h LEU 10 Cb 0.57 0.17 -0.14 0.00 1.08 0.00 0.00 40.66 42.33 2d9d h LEU 10 CO -0.45 -0.40 0.38 0.29 -1.08 0.00 0.00 178.44 177.18 2d9d n LYS 11 N -5.39 -0.05 0.03 1.13 4.01 -0.62 0.11 118.16 117.39 2d9d n LYS 11 Ca -0.12 1.08 -0.20 0.00 -0.51 0.00 0.00 58.31 58.56 2d9d n LYS 11 Cb 0.32 -1.92 -0.14 0.00 -0.51 0.00 0.00 35.03 32.78 2d9d n LYS 11 CO 0.00 0.00 0.00 0.82 -1.11 0.00 0.00 177.40 177.11 2d9d h ILE 12 N 0.00 1.36 -1.00 -0.18 2.04 -1.17 -3.32 117.51 115.24 2d9d h ILE 12 Ca 0.64 -2.48 0.29 0.00 1.00 0.00 0.00 64.86 64.32 2d9d h ILE 12 Cb 1.66 3.03 -0.19 0.00 -0.74 0.00 0.00 36.82 40.59 2d9d h ILE 12 CO -0.61 0.70 0.09 -0.62 0.00 0.00 0.00 178.15 177.70 2d9d n GLU 13 N -4.09 -0.08 0.02 2.37 -0.58 0.31 0.36 120.64 118.94 2d9d n GLU 13 Ca -0.18 1.48 -0.12 0.00 -0.42 0.00 0.00 57.16 57.92 2d9d n GLU 13 Cb 0.83 -2.39 -0.08 0.00 -0.57 0.00 0.00 31.44 29.23 2d9d n GLU 13 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2d9d h LYS 14 N 0.00 0.01 -0.82 3.49 6.56 -1.53 0.25 116.57 124.54 2d9d h LYS 14 Ca 0.64 -0.00 0.14 0.00 -1.06 0.00 0.00 60.65 60.37 2d9d h LYS 14 Cb 1.37 -0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.88 2d9d h LYS 14 CO -0.92 0.16 -0.32 0.28 -2.06 0.00 0.00 179.45 176.60 2d9d h VAL 15 N -0.13 0.10 0.11 0.50 2.07 -0.20 -0.42 116.25 118.29 2d9d h VAL 15 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2d9d h VAL 15 Cb 0.15 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2d9d h VAL 15 CO -0.00 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.46 2d9d h LEU 16 N -0.05 -0.13 -0.77 2.57 3.38 -1.38 -2.21 115.31 116.72 2d9d h LEU 16 Ca 0.33 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2d9d h LEU 16 Cb 0.59 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 2d9d h LEU 16 CO -0.85 0.49 -0.41 0.29 0.09 0.00 0.00 178.44 178.04 2d9d n LYS 17 N -4.85 -0.30 -0.03 1.13 4.76 0.88 -0.22 118.16 119.53 2d9d n LYS 17 Ca -0.07 1.16 -0.13 0.00 -2.87 0.00 0.00 58.31 56.41 2d9d n LYS 17 Cb 0.25 -1.71 -0.08 0.00 -1.84 0.00 0.00 35.03 31.65 2d9d n LYS 17 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d9d h ARG 18 N 0.00 0.19 -0.81 1.97 9.65 -1.22 -3.04 114.38 121.12 2d9d h ARG 18 Ca 0.16 -0.08 0.12 0.00 -1.10 0.00 0.00 59.98 59.08 2d9d h ARG 18 Cb 0.35 -0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 28.79 2d9d h ARG 18 CO -0.73 0.54 -0.42 1.98 2.80 0.00 0.00 179.97 184.14 2d9d h MET 19 N -0.18 -0.09 0.06 0.20 4.05 0.07 0.26 114.93 119.31 2d9d h MET 19 Ca 0.02 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2d9d h MET 19 Cb 0.48 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.27 2d9d h MET 19 CO 0.01 -0.06 -0.23 0.00 0.23 0.00 0.00 176.91 176.86 2d9d h ARG 20 N -0.09 -0.38 -0.09 0.39 3.08 -0.84 -2.96 114.38 113.49 2d9d h ARG 20 Ca 0.26 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.35 2d9d h ARG 20 Cb 0.56 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 2d9d h ARG 20 CO -0.85 -0.25 -0.40 0.93 -1.07 0.00 0.00 179.97 178.33 2d9d h GLU 21 N -0.39 -0.42 -0.82 0.04 4.39 -0.93 -1.23 114.58 115.23 2d9d h GLU 21 Ca 0.04 0.03 0.23 0.00 0.34 0.00 0.00 59.36 60.00 2d9d h GLU 21 Cb 0.45 0.09 -0.15 0.00 -0.10 0.00 0.00 28.75 29.04 2d9d h GLU 21 CO -0.17 -0.28 0.03 -0.89 -1.16 0.00 0.00 179.01 176.55 2d9d n ILE 22 N -4.66 -0.34 0.06 3.13 5.41 -0.10 -0.87 119.36 121.99 2d9d n ILE 22 Ca -0.05 1.79 -0.03 0.00 1.00 0.00 0.00 62.75 65.46 2d9d n ILE 22 Cb 0.28 -2.63 -0.02 0.00 -0.71 0.00 0.00 39.64 36.56 2d9d n ILE 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2d9d h LYS 23 N 0.00 -0.19 -0.99 0.38 3.64 -1.07 -1.97 116.57 116.38 2d9d h LYS 23 Ca 0.50 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 60.22 2d9d h LYS 23 Cb 1.05 0.04 -0.18 0.00 -0.41 0.00 0.00 32.23 32.73 2d9d h LYS 23 CO -0.76 -0.13 0.24 -0.97 -2.27 0.00 0.00 179.45 175.56 2d9d h ASN 24 N -0.20 -0.13 -0.95 4.20 -0.73 -0.76 1.24 115.58 118.25 2d9d h ASN 24 Ca -0.01 0.26 0.05 0.00 1.87 0.00 0.00 56.30 58.47 2d9d h ASN 24 Cb 0.17 0.38 -0.06 0.00 0.27 0.00 0.00 38.32 39.08 2d9d h ASN 24 CO -0.00 -0.36 0.61 -0.08 -0.37 0.00 0.00 177.43 177.22 2d9d h GLU 25 N 0.03 1.12 0.01 6.67 4.57 -0.97 -0.27 114.58 125.74 2d9d h GLU 25 Ca 0.69 -0.07 -0.24 0.00 -1.18 0.00 0.00 59.36 58.56 2d9d h GLU 25 Cb 1.59 -0.25 0.01 0.00 -0.16 0.00 0.00 28.75 29.94 2d9d h GLU 25 CO -0.84 0.74 -0.99 1.25 -1.18 0.00 0.00 179.01 177.99 2d9d h LEU 26 N 1.15 0.63 -0.56 1.64 5.85 0.21 -1.65 115.31 122.59 2d9d h LEU 26 Ca 0.39 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2d9d h LEU 26 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2d9d h LEU 26 CO -0.14 1.32 0.29 -0.07 -0.34 0.00 0.00 178.44 179.50 2d9d h LEU 27 N 0.26 0.71 0.00 2.25 3.38 -0.06 -3.17 115.31 118.69 2d9d h LEU 27 Ca -0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2d9d h LEU 27 Cb 1.64 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2d9d h LEU 27 CO 0.18 0.61 -0.00 1.56 0.09 0.00 0.00 178.44 180.88 2d9d h GLN 28 N 0.76 -0.01 -5.56 1.13 1.08 -1.12 -3.45 115.11 107.93 2d9d h GLN 28 Ca 0.20 0.00 -0.74 0.00 -1.45 0.00 0.00 58.65 56.65 2d9d h GLN 28 Cb 0.07 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 27.54 2d9d h GLN 28 CO -0.03 0.68 0.13 0.00 -0.95 0.00 0.00 178.83 178.66 2d9d n ALA 29 N -2.46 -3.16 0.11 3.87 0.00 -0.62 -4.88 120.51 113.37 2d9d n ALA 29 Ca -0.09 0.54 -0.08 0.00 0.00 0.00 0.00 53.44 53.82 2d9d n ALA 29 Cb 0.34 -1.65 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 2d9d n ALA 29 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2d9d h GLN 30 N 3.01 -0.35 -2.86 0.00 -0.00 -1.88 -3.39 115.11 109.64 2d9d h GLN 30 Ca -0.46 0.02 -0.71 0.00 -0.00 0.00 0.00 58.65 57.50 2d9d h GLN 30 Cb 1.32 0.08 -0.35 0.00 0.00 0.00 0.00 27.48 28.53 2d9d h GLN 30 CO 0.64 -0.14 0.04 0.27 0.00 0.00 0.00 178.83 179.64 2d9d n ASN 31 N -5.02 4.78 0.00 -0.69 6.94 -1.26 -4.86 115.26 115.16 2d9d n ASN 31 Ca -0.06 -3.31 0.06 0.00 -0.02 0.00 0.00 54.58 51.25 2d9d n ASN 31 Cb 0.19 -1.01 0.34 0.00 -2.36 0.00 0.00 39.78 36.95 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2d9d n PRO 32 N 1.57 0.49 -0.24 -0.53 -0.04 -1.26 -4.02 135.00 130.97 2d9d n PRO 32 Ca 0.26 0.00 0.24 0.00 -0.04 0.00 0.00 63.50 63.95 2d9d n PRO 32 Cb 0.37 -1.37 0.44 0.00 -0.04 0.00 0.00 33.50 32.89 2d9d n PRO 32 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d9d n SER 33 N -0.87 0.26 0.05 3.54 7.64 -1.26 0.22 113.62 123.20 2d9d n SER 33 Ca 0.09 1.23 -0.19 0.00 1.01 0.00 0.00 58.87 61.01 2d9d n SER 33 Cb 0.04 -0.60 -0.14 0.00 -1.01 0.00 0.00 64.21 62.50 2d9d n SER 33 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2d9d h GLU 34 N 0.00 0.27 -0.72 1.43 4.39 -2.03 -3.36 114.58 114.57 2d9d h GLU 34 Ca 0.63 -0.46 0.04 0.00 0.34 0.00 0.00 59.36 59.91 2d9d h GLU 34 Cb 1.66 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 30.44 2d9d h GLU 34 CO -0.57 1.13 0.44 -0.07 -1.16 0.00 0.00 179.01 178.78 2d9d h LEU 35 N 0.07 0.70 -0.74 1.33 3.38 0.25 -2.68 115.31 117.63 2d9d h LEU 35 Ca -0.31 0.01 0.19 0.00 0.09 0.00 0.00 57.88 57.86 2d9d h LEU 35 Cb 2.04 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 42.52 2d9d h LEU 35 CO 0.15 0.47 -0.04 -1.22 0.09 0.00 0.00 178.44 177.88 2d9d n TYR 36 N -4.69 0.41 0.30 1.13 4.01 0.65 1.00 117.16 119.97 2d9d n TYR 36 Ca 0.09 0.89 -0.12 0.00 -0.16 0.00 0.00 57.90 58.60 2d9d n TYR 36 Cb 0.12 -1.02 -0.06 0.00 -0.31 0.00 0.00 39.34 38.08 2d9d n TYR 36 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2d9d h LEU 37 N 0.00 -0.67 0.35 7.72 -0.00 -1.71 -3.05 115.31 117.95 2d9d h LEU 37 Ca 0.42 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.31 2d9d h LEU 37 Cb 0.81 0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2d9d h LEU 37 CO -0.71 -0.33 -0.32 0.28 -0.00 0.00 0.00 178.44 177.36 2d9d h SER 38 N -1.10 -0.87 -1.65 -0.43 0.02 -0.72 0.35 113.55 109.15 2d9d h SER 38 Ca -0.08 0.07 0.48 0.00 -0.84 0.00 0.00 61.79 61.42 2d9d h SER 38 Cb 0.61 0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 2d9d h SER 38 CO 0.13 -0.43 1.25 -1.54 -1.14 0.00 0.00 176.83 175.10 2d9d n SER 39 N -4.33 0.00 0.00 3.07 3.41 0.28 -0.97 113.62 115.08 2d9d n SER 39 Ca -0.08 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2d9d n SER 39 Cb 0.30 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2d9d n SER 39 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d9d n LYS 40 N -3.62 0.00 -0.28 4.33 4.81 -0.60 -3.19 118.16 119.62 2d9d n LYS 40 Ca 0.37 0.34 0.16 0.00 -0.87 0.00 0.00 58.31 58.32 2d9d n LYS 40 Cb 1.75 -0.84 0.31 0.00 0.02 0.00 0.00 35.03 36.27 2d9d n LYS 40 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2d9d n THR 41 N -2.15 -0.35 0.20 3.15 5.66 0.01 0.49 114.28 121.29 2d9d n THR 41 Ca 0.00 1.78 -0.14 0.00 -3.05 0.00 0.00 64.05 62.63 2d9d n THR 41 Cb 0.00 -2.67 -0.08 0.00 -1.55 0.00 0.00 70.33 66.03 2d9d n THR 41 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2d9d h GLU 42 N 0.00 -0.48 -0.95 1.09 4.57 -1.24 -3.16 114.58 114.40 2d9d h GLU 42 Ca 0.56 0.03 0.16 0.00 -1.18 0.00 0.00 59.36 58.93 2d9d h GLU 42 Cb 1.26 0.11 -0.16 0.00 -0.16 0.00 0.00 28.75 29.80 2d9d h GLU 42 CO -0.74 -0.22 -0.36 -0.07 -1.18 0.00 0.00 179.01 176.45 2d9d h LEU 43 N -0.70 -1.31 -0.53 1.64 3.38 0.08 0.22 115.31 118.08 2d9d h LEU 43 Ca -0.05 0.30 0.10 0.00 0.09 0.00 0.00 57.88 58.32 2d9d h LEU 43 Cb 0.49 0.71 -0.11 0.00 0.09 0.00 0.00 40.66 41.85 2d9d h LEU 43 CO 0.08 -0.30 -0.27 1.56 0.09 0.00 0.00 178.44 179.61 2d9d h GLN 44 N -0.02 -0.13 -0.48 1.13 4.20 -1.41 -2.34 115.11 116.07 2d9d h GLN 44 Ca 0.36 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.13 2d9d h GLN 44 Cb 0.61 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.35 2d9d h GLN 44 CO -0.96 -0.09 -0.47 0.78 -0.67 0.00 0.00 178.83 177.42 2d9d h GLY 45 N -0.14 -1.18 -0.67 3.46 0.00 -0.55 -2.17 103.07 101.82 2d9d h GLY 45 Ca 0.23 0.78 0.06 0.00 0.00 0.00 0.00 47.33 48.40 2d9d h GLY 45 CO -0.62 -0.21 -0.39 1.04 0.00 0.00 0.00 176.54 176.36 2d9d n LEU 46 N -4.88 -0.71 -0.26 3.11 4.77 -0.89 0.26 117.00 118.40 2d9d n LEU 46 Ca -0.02 1.39 0.05 0.00 -0.03 0.00 0.00 56.01 57.41 2d9d n LEU 46 Cb 0.26 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2d9d n LEU 46 CO -0.03 -1.07 0.50 -0.38 -1.33 0.00 0.00 177.39 175.08 2d9d n ILE 47 N -4.57 -0.31 -0.31 -0.08 5.41 -0.82 -0.44 119.36 118.22 2d9d n ILE 47 Ca 0.01 1.68 -0.07 0.00 1.00 0.00 0.00 62.75 65.38 2d9d n ILE 47 Cb 0.17 -2.35 -0.06 0.00 -0.71 0.00 0.00 39.64 36.70 2d9d n ILE 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d9d n GLY 48 N -1.45 -1.90 0.38 7.39 0.00 0.14 0.17 105.19 109.91 2d9d n GLY 48 Ca 0.13 0.89 -0.02 0.00 0.00 0.00 0.00 46.02 47.02 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 -0.03 -0.86 1.61 4.20 -0.87 0.85 115.11 120.00 2d9d h GLN 49 Ca 0.15 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.99 2d9d h GLN 49 Cb 0.34 0.01 -0.14 0.00 0.30 0.00 0.00 27.48 27.98 2d9d h GLN 49 CO -0.72 -0.02 -0.41 -0.07 -0.67 0.00 0.00 178.83 176.94 2d9d h LEU 50 N -0.03 -1.49 -0.96 1.46 3.38 -0.39 0.51 115.31 117.78 2d9d h LEU 50 Ca 0.32 0.29 0.14 0.00 0.09 0.00 0.00 57.88 58.72 2d9d h LEU 50 Cb 0.58 0.74 -0.15 0.00 0.09 0.00 0.00 40.66 41.92 2d9d h LEU 50 CO -0.93 -0.29 -0.42 -0.78 0.09 0.00 0.00 178.44 176.11 2d9d h ASP 51 N -0.06 -1.55 -0.39 -0.43 1.82 -0.75 0.93 116.42 115.98 2d9d h ASP 51 Ca 0.28 0.31 0.07 0.00 -0.39 0.00 0.00 57.03 57.30 2d9d h ASP 51 Cb 0.56 0.78 -0.09 0.00 0.68 0.00 0.00 39.33 41.26 2d9d h ASP 51 CO -0.88 -0.28 -0.37 -0.33 -1.61 0.00 0.00 179.24 175.77 2d9d h GLU 52 N -0.02 -0.28 -6.26 0.28 4.39 -0.88 -3.41 114.58 108.40 2d9d h GLU 52 Ca 0.30 0.02 -0.68 0.00 0.34 0.00 0.00 59.36 59.35 2d9d h GLU 52 Cb 0.56 0.06 0.07 0.00 -0.10 0.00 0.00 28.75 29.34 2d9d h GLU 52 CO -0.96 -0.19 0.30 0.28 -1.16 0.00 0.00 179.01 177.28 2d9d n VAL 53 N -5.42 0.46 -3.59 3.13 0.31 0.32 -4.92 118.33 108.62 2d9d n VAL 53 Ca 0.00 -0.12 -0.40 0.00 -0.01 0.00 0.00 64.34 63.82 2d9d n VAL 53 Cb 0.35 -0.71 -0.08 0.00 -0.91 0.00 0.00 33.84 32.48 2d9d n VAL 53 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2d9d s SER 54 N 0.16 5.67 -0.34 4.52 1.04 -1.26 -4.99 113.70 118.51 2d9d s SER 54 Ca 0.79 -2.30 -0.33 0.00 0.48 0.00 0.00 55.95 54.59 2d9d s SER 54 Cb -0.94 -1.98 -0.14 0.00 0.10 0.00 0.00 66.02 63.06 2d9d s SER 54 CO 0.51 -0.57 1.12 0.00 0.98 0.00 0.00 173.24 175.28 2d9d n LEU 55 N 4.34 0.82 -4.93 2.42 -0.00 -1.26 -4.90 117.00 113.48 2d9d n LEU 55 Ca 0.00 0.85 -0.25 0.00 -0.00 0.00 0.00 56.01 56.61 2d9d n LEU 55 Cb 0.41 -0.63 0.05 0.00 -0.00 0.00 0.00 43.42 43.25 2d9d n LEU 55 CO 0.38 -0.64 0.52 -1.61 -0.00 0.00 0.00 177.39 176.04 2d9d s GLU 56 N 2.03 2.57 0.26 1.47 2.02 -1.26 -4.89 118.70 120.90 2d9d s GLU 56 Ca 0.74 -0.27 -0.08 0.00 0.02 0.00 0.00 54.97 55.38 2d9d s GLU 56 Cb -1.06 -2.29 0.42 0.00 0.10 0.00 0.00 34.13 31.30 2d9d s GLU 56 CO 0.58 -0.89 1.59 -0.22 0.02 0.00 0.00 175.26 176.34 2d9d h LYS 57 N -0.27 0.02 -6.91 1.61 3.64 -2.01 -3.39 116.57 109.25 2d9d h LYS 57 Ca -0.44 -0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.38 2d9d h LYS 57 Cb 1.29 -0.00 0.13 0.00 -0.41 0.00 0.00 32.23 33.24 2d9d h LYS 57 CO 0.59 0.01 0.53 0.09 -2.27 0.00 0.00 179.45 178.40 2d9d n ASN 58 N -5.51 2.59 0.01 4.20 4.13 -1.26 -4.92 115.26 114.50 2d9d n ASN 58 Ca 0.14 1.05 -0.07 0.00 1.68 0.00 0.00 54.58 57.38 2d9d n ASN 58 Cb 0.47 -1.53 0.11 0.00 -1.54 0.00 0.00 39.78 37.29 2d9d n ASN 58 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2d9d h PRO 59 N 1.81 0.51 -0.57 3.52 0.13 -2.00 -3.08 132.00 132.33 2d9d h PRO 59 Ca -0.49 -0.27 0.11 0.00 -0.87 0.00 0.00 66.00 64.48 2d9d h PRO 59 Cb 1.30 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.34 2d9d h PRO 59 CO 0.59 0.85 0.02 0.00 -0.23 0.00 0.00 178.00 179.22 2d9d h ILE 61 N 0.14 1.28 0.13 0.00 1.08 -1.86 -2.06 117.51 116.22 2d9d h ILE 61 Ca 0.29 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.58 2d9d h ILE 61 Cb 0.46 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2d9d h ILE 61 CO -0.47 0.39 -0.06 -0.09 -0.69 0.00 0.00 178.15 177.23 2d9d h ARG 62 N 0.50 -0.17 -0.77 2.37 2.43 -1.18 -3.02 114.38 114.53 2d9d h ARG 62 Ca 0.09 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.42 2d9d h ARG 62 Cb 0.62 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.06 2d9d h ARG 62 CO 0.04 -0.12 -0.26 1.49 -1.51 0.00 0.00 179.97 179.62 2d9d h GLU 63 N -0.23 -0.04 -0.80 0.20 4.22 0.18 0.50 114.58 118.60 2d9d h GLU 63 Ca -0.02 0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.56 2d9d h GLU 63 Cb 0.14 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 2d9d h GLU 63 CO 0.03 -0.03 -0.33 0.00 -2.18 0.00 0.00 179.01 176.51 2d9d h ALA 64 N 1.55 0.16 -0.33 2.92 0.00 -1.44 0.36 119.26 122.48 2d9d h ALA 64 Ca 0.34 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.48 2d9d h ALA 64 Cb 0.58 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2d9d h ALA 64 CO -0.81 -0.60 0.13 -0.09 0.00 0.00 0.00 179.25 177.89 2d9d h ARG 65 N -0.07 0.49 0.38 0.00 2.43 -0.81 -2.74 114.38 114.07 2d9d h ARG 65 Ca 0.31 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2d9d h ARG 65 Cb 0.58 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2d9d h ARG 65 CO -0.84 0.49 -0.29 -0.09 -1.51 0.00 0.00 179.97 177.73 2d9d h ARG 66 N 0.38 -0.62 -0.83 0.20 9.65 0.28 -2.82 114.38 120.63 2d9d h ARG 66 Ca 0.11 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.11 2d9d h ARG 66 Cb 0.18 0.14 -0.10 0.00 -1.39 0.00 0.00 29.97 28.80 2d9d h ARG 66 CO -0.01 -0.41 -0.54 -0.09 2.80 0.00 0.00 179.97 181.72 2d9d h ARG 67 N -0.64 -0.06 -0.92 0.20 2.43 -0.47 -0.75 114.38 114.16 2d9d h ARG 67 Ca -0.05 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2d9d h ARG 67 Cb 0.53 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.98 2d9d h ARG 67 CO 0.01 -0.04 -0.53 0.00 -1.51 0.00 0.00 179.97 177.91 2d9d n ALA 68 N -3.20 -0.54 -0.32 2.80 0.00 -1.03 -0.25 120.51 117.96 2d9d n ALA 68 Ca 0.01 0.80 -0.00 0.00 0.00 0.00 0.00 53.44 54.25 2d9d n ALA 68 Cb 0.25 -0.16 0.05 0.00 0.00 0.00 0.00 19.45 19.59 2d9d n ALA 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d9d n VAL 69 N -5.18 -0.43 0.21 0.00 0.31 -0.30 -0.30 118.33 112.64 2d9d n VAL 69 Ca 0.03 1.97 -0.09 0.00 -0.01 0.00 0.00 64.34 66.24 2d9d n VAL 69 Cb 0.25 -2.62 -0.04 0.00 -0.91 0.00 0.00 33.84 30.52 2d9d n VAL 69 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2d9d h ILE 70 N 0.00 0.00 -0.83 2.52 5.03 -0.56 -1.69 117.51 121.98 2d9d h ILE 70 Ca 0.31 -0.38 0.16 0.00 -0.12 0.00 0.00 64.86 64.83 2d9d h ILE 70 Cb 0.52 0.00 -0.16 0.00 -3.03 0.00 0.00 36.82 34.15 2d9d h ILE 70 CO -0.84 0.00 -0.21 -0.62 -0.68 0.00 0.00 178.15 175.80 2d9d n GLU 71 N -4.63 -0.08 0.19 2.37 -0.58 -0.00 -0.58 120.64 117.33 2d9d n GLU 71 Ca -0.07 1.29 -0.08 0.00 -0.42 0.00 0.00 57.16 57.88 2d9d n GLU 71 Cb 0.23 -1.92 -0.04 0.00 -0.57 0.00 0.00 31.44 29.14 2d9d n GLU 71 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d9d h VAL 72 N 0.00 0.00 -0.87 2.62 2.07 -0.72 -3.23 116.25 116.12 2d9d h VAL 72 Ca 0.39 -0.20 0.26 0.00 0.82 0.00 0.00 66.70 67.97 2d9d h VAL 72 Cb 0.60 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.21 2d9d h VAL 72 CO -0.85 0.00 0.10 0.00 0.02 0.00 0.00 177.57 176.84 2d9d n GLN 73 N -3.92 -0.07 -0.36 1.57 1.13 -0.38 0.30 117.38 115.65 2d9d n GLN 73 Ca -0.06 1.28 0.04 0.00 -1.94 0.00 0.00 57.00 56.32 2d9d n GLN 73 Cb 0.20 -2.09 0.11 0.00 0.11 0.00 0.00 30.24 28.57 2d9d n GLN 73 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2d9d h THR 74 N 0.00 0.02 0.66 5.09 2.02 -0.85 -0.76 112.91 119.08 2d9d h THR 74 Ca 0.57 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.72 2d9d h THR 74 Cb 1.25 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2d9d h THR 74 CO -0.79 0.00 -0.32 -0.07 0.37 0.00 0.00 175.52 174.71 2d9d h LEU 75 N -0.00 -0.75 -0.85 2.58 3.38 -0.28 -1.66 115.31 117.73 2d9d h LEU 75 Ca 0.43 0.03 0.35 0.00 0.09 0.00 0.00 57.88 58.78 2d9d h LEU 75 Cb 0.68 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.47 2d9d h LEU 75 CO -1.00 -0.47 0.43 -0.38 0.09 0.00 0.00 178.44 177.11 2d9d n ILE 76 N -4.73 -0.36 0.17 1.22 5.41 -0.58 -0.32 119.36 120.17 2d9d n ILE 76 Ca -0.11 1.73 -0.09 0.00 1.00 0.00 0.00 62.75 65.28 2d9d n ILE 76 Cb 0.35 -2.79 -0.04 0.00 -0.71 0.00 0.00 39.64 36.44 2d9d n ILE 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2d9d h THR 77 N 0.00 0.10 -0.82 1.39 2.02 -1.04 -3.11 112.91 111.45 2d9d h THR 77 Ca 0.71 -0.66 0.20 0.00 0.77 0.00 0.00 66.41 67.42 2d9d h THR 77 Cb 1.86 0.17 -0.15 0.00 -1.74 0.00 0.00 68.15 68.28 2d9d h THR 77 CO -0.66 0.03 -0.08 0.00 0.37 0.00 0.00 175.52 175.17 2d9d n TYR 78 N -5.11 0.42 0.21 3.16 9.36 0.56 -0.80 117.16 124.96 2d9d n TYR 78 Ca -0.07 0.99 -0.09 0.00 3.32 0.00 0.00 57.90 62.05 2d9d n TYR 78 Cb 0.22 -1.05 -0.04 0.00 -0.63 0.00 0.00 39.34 37.84 2d9d n TYR 78 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2d9d h ILE 79 N 0.00 0.00 -0.85 2.97 2.04 -1.47 -1.65 117.51 118.56 2d9d h ILE 79 Ca 0.45 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.61 2d9d h ILE 79 Cb 0.83 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.75 2d9d h ILE 79 CO -0.80 0.00 0.28 -0.67 0.00 0.00 0.00 178.15 176.95 2d9d n ASP 80 N -3.65 0.13 0.28 1.72 -0.08 0.02 -0.30 116.55 114.67 2d9d n ASP 80 Ca -0.07 1.43 -0.11 0.00 -1.51 0.00 0.00 54.79 54.53 2d9d n ASP 80 Cb 0.23 -0.62 -0.05 0.00 2.34 0.00 0.00 41.12 43.02 2d9d n ASP 80 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2d9d h LEU 81 N 0.00 -0.62 -0.66 -2.67 3.38 -1.09 -3.24 115.31 110.41 2d9d h LEU 81 Ca 0.64 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.77 2d9d h LEU 81 Cb 1.56 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 42.36 2d9d h LEU 81 CO -0.72 -0.35 0.00 0.11 0.09 0.00 0.00 178.44 177.58 2d9d h LYS 82 N -0.92 0.11 -0.81 1.13 1.79 0.18 -1.03 116.57 117.03 2d9d h LYS 82 Ca -0.07 -0.01 0.19 0.00 -2.18 0.00 0.00 60.65 58.57 2d9d h LYS 82 Cb 0.56 -0.03 -0.15 0.00 -1.58 0.00 0.00 32.23 31.03 2d9d h LYS 82 CO 0.12 0.07 -0.12 0.39 -1.08 0.00 0.00 179.45 178.84 2d9d n GLU 83 N -5.30 -0.07 -3.26 3.15 1.02 0.58 -4.15 120.64 112.61 2d9d n GLU 83 Ca 0.10 1.25 -0.39 0.00 -0.02 0.00 0.00 57.16 58.10 2d9d n GLU 83 Cb 0.39 -1.91 -0.06 0.00 -0.02 0.00 0.00 31.44 29.84 2d9d n GLU 83 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2d9d s SER 84 N -5.13 7.04 0.00 1.62 1.04 -0.39 -5.06 113.70 112.82 2d9d s SER 84 Ca -0.12 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2d9d s SER 84 Cb 0.23 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2d9d s SER 84 CO 0.63 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.69 2d9d n GLY 85 N 1.92 0.24 3.57 7.32 0.00 -1.26 -4.58 105.19 112.40 2d9d n GLY 85 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2d9d n GLY 85 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9d s PRO 86 N 0.00 2.53 -0.27 1.61 0.04 -1.26 -4.86 135.00 132.80 2d9d s PRO 86 Ca 0.00 -0.61 -0.18 0.00 0.04 0.00 0.00 61.00 60.25 2d9d s PRO 86 Cb 0.00 -5.13 0.08 0.00 0.04 0.00 0.00 34.50 29.49 2d9d s PRO 86 CO 0.00 -3.60 0.68 0.45 0.04 0.00 0.00 177.00 174.57 2d9d s SER 87 N 7.48 -0.87 0.19 6.66 0.15 -1.26 -5.17 113.70 120.87 2d9d s SER 87 Ca 0.69 1.46 0.09 0.00 0.70 0.00 0.00 55.95 58.89 2d9d s SER 87 Cb -0.05 1.37 -0.04 0.00 -1.71 0.00 0.00 66.02 65.59 2d9d s SER 87 CO 0.04 -0.24 -0.17 -0.94 1.20 0.00 0.00 173.24 173.13 2d9d s SER 88 N 1.29 2.74 0.00 5.45 1.04 -1.26 -5.04 113.70 117.92 2d9d s SER 88 Ca -0.07 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2d9d s SER 88 Cb -0.05 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2d9d s SER 88 CO -0.14 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.62