#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 0.80 -1.91 1.61 3.41 -1.26 -4.76 113.62 111.52 2d9d n SER 2 Ca 0.00 0.74 -0.15 0.00 -0.26 0.00 0.00 58.87 59.20 2d9d n SER 2 Cb 0.00 -0.89 0.01 0.00 -0.26 0.00 0.00 64.21 63.07 2d9d n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d9d n SER 3 N 6.92 6.20 -0.18 4.04 7.64 -1.26 -4.82 113.62 132.16 2d9d n SER 3 Ca 0.51 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 57.46 2d9d n SER 3 Cb -0.04 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 2d9d n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9d n GLY 4 N 0.76 0.11 2.58 0.23 0.00 -1.26 -5.07 105.19 102.54 2d9d n GLY 4 Ca 0.28 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2d9d n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9d s SER 5 N 0.00 3.20 0.21 1.61 0.15 -1.26 -5.11 113.70 112.50 2d9d s SER 5 Ca 0.00 -2.50 -0.02 0.00 0.70 0.00 0.00 55.95 54.14 2d9d s SER 5 Cb 0.00 -0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 63.55 2d9d s SER 5 CO 0.00 -0.27 0.17 -0.94 1.20 0.00 0.00 173.24 173.40 2d9d s SER 6 N 0.60 0.20 0.00 5.45 1.04 -1.26 -5.14 113.70 114.59 2d9d s SER 6 Ca 0.19 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.26 2d9d s SER 6 Cb -0.21 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2d9d s SER 6 CO -0.01 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.93 2d9d n GLY 7 N -0.30 2.51 0.13 7.32 0.00 -1.26 -5.06 105.19 108.53 2d9d n GLY 7 Ca 0.02 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 1.94 -0.39 1.61 7.64 -1.26 -4.12 113.62 119.05 2d9d n SER 8 Ca 0.00 0.30 0.31 0.00 1.01 0.00 0.00 58.87 60.49 2d9d n SER 8 Cb 0.00 -0.83 0.59 0.00 -1.01 0.00 0.00 64.21 62.96 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 -0.77 0.29 0.08 0.44 5.03 -2.00 0.15 117.51 120.74 2d9d h ILE 9 Ca -0.53 -0.07 -0.00 0.00 -0.12 0.00 0.00 64.86 64.13 2d9d h ILE 9 Cb 1.58 0.07 0.00 0.00 -3.03 0.00 0.00 36.82 35.44 2d9d h ILE 9 CO -0.26 0.04 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.14 2d9d h LEU 10 N 0.21 -0.09 -0.80 1.44 3.38 -1.98 -2.33 115.31 115.13 2d9d h LEU 10 Ca 0.72 -0.30 0.09 0.00 0.09 0.00 0.00 57.88 58.48 2d9d h LEU 10 Cb 2.12 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.79 2d9d h LEU 10 CO -0.36 0.26 -0.40 0.29 0.09 0.00 0.00 178.44 178.32 2d9d n LYS 11 N -4.98 -0.28 0.18 1.13 5.02 0.53 -0.77 118.16 118.99 2d9d n LYS 11 Ca -0.08 1.21 -0.14 0.00 -2.02 0.00 0.00 58.31 57.28 2d9d n LYS 11 Cb 0.21 -1.79 -0.08 0.00 -0.02 0.00 0.00 35.03 33.34 2d9d n LYS 11 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2d9d h ILE 12 N 0.00 0.64 -1.69 -0.18 2.04 -1.58 -2.90 117.51 113.84 2d9d h ILE 12 Ca 0.19 -0.50 0.52 0.00 1.00 0.00 0.00 64.86 66.08 2d9d h ILE 12 Cb 0.39 0.89 -0.10 0.00 -0.74 0.00 0.00 36.82 37.25 2d9d h ILE 12 CO -0.77 0.09 1.17 -0.33 0.00 0.00 0.00 178.15 178.31 2d9d h GLU 13 N -0.75 0.01 0.16 2.37 4.39 -0.38 0.39 114.58 120.76 2d9d h GLU 13 Ca -0.05 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2d9d h GLU 13 Cb 0.51 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2d9d h GLU 13 CO 0.08 0.01 -0.08 -0.22 -1.16 0.00 0.00 179.01 177.64 2d9d h LYS 14 N 0.01 -0.20 -1.09 2.33 3.64 -0.76 0.13 116.57 120.63 2d9d h LYS 14 Ca 0.90 0.01 0.32 0.00 -1.27 0.00 0.00 60.65 60.61 2d9d h LYS 14 Cb 3.30 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 35.12 2d9d h LYS 14 CO -0.21 0.23 0.89 0.28 -2.27 0.00 0.00 179.45 178.37 2d9d h VAL 15 N -0.87 0.29 0.03 2.00 2.07 -0.10 0.29 116.25 119.96 2d9d h VAL 15 Ca -0.02 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.15 2d9d h VAL 15 Cb 0.52 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2d9d h VAL 15 CO 0.04 0.00 -2.14 0.18 0.02 0.00 0.00 177.57 175.67 2d9d n LEU 16 N -3.90 1.53 -0.17 2.57 4.77 -0.90 -3.64 117.00 117.26 2d9d n LEU 16 Ca 0.23 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 56.23 2d9d n LEU 16 Cb 1.25 -0.29 -0.07 0.00 -2.33 0.00 0.00 43.42 41.99 2d9d n LEU 16 CO 0.35 0.65 0.54 0.50 -1.33 0.00 0.00 177.39 178.11 2d9d h LYS 17 N 0.02 -0.30 -0.21 3.23 1.63 0.24 -1.95 116.57 119.23 2d9d h LYS 17 Ca -0.46 0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.28 2d9d h LYS 17 Cb 2.06 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 33.75 2d9d h LYS 17 CO 0.03 -0.20 -0.20 -0.09 -3.45 0.00 0.00 179.45 175.55 2d9d h ARG 18 N -0.31 0.50 -0.72 1.90 9.65 -1.72 -3.18 114.38 120.51 2d9d h ARG 18 Ca 0.13 -0.26 0.29 0.00 -1.10 0.00 0.00 59.98 59.04 2d9d h ARG 18 Cb 0.58 0.01 -0.13 0.00 -1.39 0.00 0.00 29.97 29.03 2d9d h ARG 18 CO -0.64 0.84 0.34 -0.12 2.80 0.00 0.00 179.97 183.18 2d9d n MET 19 N -4.44 -0.05 0.09 0.20 1.56 -0.77 0.17 117.12 113.90 2d9d n MET 19 Ca -0.05 1.01 -0.13 0.00 -0.27 0.00 0.00 57.70 58.26 2d9d n MET 19 Cb 0.40 -1.78 -0.07 0.00 2.15 0.00 0.00 33.22 33.92 2d9d n MET 19 CO 0.00 0.00 0.00 -0.09 -0.73 0.00 0.00 175.97 175.15 2d9d h ARG 20 N 0.00 -0.15 0.00 2.12 1.12 -1.45 -2.62 114.38 113.39 2d9d h ARG 20 Ca 0.59 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.47 2d9d h ARG 20 Cb 1.52 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.52 2d9d h ARG 20 CO -0.57 -0.07 0.00 0.39 -3.11 0.00 0.00 179.97 176.60 2d9d n GLU 21 N -5.14 0.00 -0.25 0.20 -0.58 0.46 -1.43 120.64 113.90 2d9d n GLU 21 Ca -0.08 0.56 0.11 0.00 -0.42 0.00 0.00 57.16 57.33 2d9d n GLU 21 Cb 0.10 -1.49 0.22 0.00 -0.57 0.00 0.00 31.44 29.70 2d9d n GLU 21 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2d9d n ILE 22 N -2.12 -0.30 0.45 -3.67 5.41 -0.95 0.14 119.36 118.33 2d9d n ILE 22 Ca 0.00 1.57 -0.17 0.00 1.00 0.00 0.00 62.75 65.14 2d9d n ILE 22 Cb 0.00 -2.30 -0.08 0.00 -0.71 0.00 0.00 39.64 36.55 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 -1.10 -0.74 0.38 3.64 -1.25 -2.41 116.57 115.09 2d9d h LYS 23 Ca 0.44 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 60.05 2d9d h LYS 23 Cb 0.93 0.25 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 2d9d h LYS 23 CO -0.67 -0.73 0.24 -0.97 -2.27 0.00 0.00 179.45 175.05 2d9d h ASN 24 N -1.22 0.14 -0.69 4.20 -1.24 0.89 0.28 115.58 117.94 2d9d h ASN 24 Ca -0.12 0.13 0.11 0.00 0.71 0.00 0.00 56.30 57.13 2d9d h ASN 24 Cb 0.87 0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.02 2d9d h ASN 24 CO 0.19 0.03 0.46 -0.08 -1.29 0.00 0.00 177.43 176.73 2d9d h GLU 25 N 0.35 0.48 0.21 6.67 4.57 -0.59 -0.31 114.58 125.95 2d9d h GLU 25 Ca 0.42 -0.03 -0.32 0.00 -1.18 0.00 0.00 59.36 58.25 2d9d h GLU 25 Cb 0.68 -0.11 0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2d9d h GLU 25 CO -0.46 0.31 -1.40 1.25 -1.18 0.00 0.00 179.01 177.53 2d9d h LEU 26 N 0.49 0.70 -1.08 1.64 5.85 -0.03 -2.03 115.31 120.84 2d9d h LEU 26 Ca 0.32 -0.75 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2d9d h LEU 26 Cb 0.60 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2d9d h LEU 26 CO -0.10 1.59 0.30 -0.07 -0.34 0.00 0.00 178.44 179.82 2d9d h LEU 27 N 0.12 0.86 0.03 2.25 3.38 0.15 -3.11 115.31 119.00 2d9d h LEU 27 Ca -0.21 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2d9d h LEU 27 Cb 2.10 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.64 2d9d h LEU 27 CO 0.25 0.75 -0.23 1.56 0.09 0.00 0.00 178.44 180.86 2d9d h GLN 28 N 0.95 0.10 -6.13 1.13 1.08 -1.18 -3.46 115.11 107.60 2d9d h GLN 28 Ca 0.23 -0.15 -0.74 0.00 -1.45 0.00 0.00 58.65 56.54 2d9d h GLN 28 Cb 0.12 0.05 0.05 0.00 -0.05 0.00 0.00 27.48 27.66 2d9d h GLN 28 CO -0.03 1.03 0.30 0.00 -0.95 0.00 0.00 178.83 179.18 2d9d n ALA 29 N -2.60 -2.20 0.06 3.87 0.00 -0.76 -4.87 120.51 114.00 2d9d n ALA 29 Ca -0.11 0.55 -0.18 0.00 0.00 0.00 0.00 53.44 53.70 2d9d n ALA 29 Cb 0.56 -1.93 -0.14 0.00 0.00 0.00 0.00 19.45 17.93 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 3.97 0.28 -2.40 0.00 4.15 -1.89 -3.39 115.11 115.83 2d9d h GLN 30 Ca -0.49 -0.48 -0.67 0.00 0.77 0.00 0.00 58.65 57.78 2d9d h GLN 30 Cb 1.38 0.18 -0.37 0.00 0.21 0.00 0.00 27.48 28.88 2d9d h GLN 30 CO 0.74 1.15 -0.09 0.09 -1.93 0.00 0.00 178.83 178.78 2d9d n ASN 31 N -3.48 4.90 0.00 -0.69 3.02 -1.26 -4.84 115.26 112.91 2d9d n ASN 31 Ca -0.19 -3.50 0.08 0.00 -0.03 0.00 0.00 54.58 50.94 2d9d n ASN 31 Cb 1.05 -0.86 0.44 0.00 -0.61 0.00 0.00 39.78 39.80 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2d9d n PRO 32 N 0.73 0.41 0.33 3.52 -0.04 -1.26 -3.49 135.00 135.19 2d9d n PRO 32 Ca 0.30 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2d9d n PRO 32 Cb 0.37 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 32.98 2d9d n PRO 32 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d9d h SER 33 N 0.00 0.00 0.00 3.54 0.02 -1.97 0.25 113.55 115.39 2d9d h SER 33 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2d9d h SER 33 Cb 0.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2d9d h SER 33 CO 0.00 0.00 -1.68 -1.84 -1.14 0.00 0.00 176.83 172.17 2d9d n GLU 34 N -2.77 1.51 -0.02 3.45 0.28 -1.23 -4.54 120.64 117.32 2d9d n GLU 34 Ca -0.02 -0.04 -0.08 0.00 -0.16 0.00 0.00 57.16 56.86 2d9d n GLU 34 Cb 0.48 -1.28 0.09 0.00 1.43 0.00 0.00 31.44 32.16 2d9d n GLU 34 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2d9d h LEU 35 N 0.00 0.64 -0.99 -1.84 3.38 -0.81 -3.13 115.31 112.56 2d9d h LEU 35 Ca -0.19 -0.28 0.37 0.00 0.09 0.00 0.00 57.88 57.86 2d9d h LEU 35 Cb 1.27 -0.18 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 2d9d h LEU 35 CO 0.01 0.97 0.45 1.88 0.09 0.00 0.00 178.44 181.83 2d9d h TYR 36 N 0.50 0.68 0.20 1.13 0.05 -1.28 0.80 116.97 119.05 2d9d h TYR 36 Ca 0.04 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 2d9d h TYR 36 Cb 0.90 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.51 2d9d h TYR 36 CO 0.04 -0.39 -0.10 -0.07 -1.05 0.00 0.00 178.16 176.59 2d9d h LEU 37 N 0.08 -0.23 0.54 3.88 3.38 -1.83 -2.77 115.31 118.36 2d9d h LEU 37 Ca 0.77 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.52 2d9d h LEU 37 Cb 1.90 0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.72 2d9d h LEU 37 CO -0.75 0.08 -0.26 -1.28 0.09 0.00 0.00 178.44 176.31 2d9d h SER 38 N -0.56 -0.62 -0.80 -0.43 0.87 -0.55 -1.31 113.55 110.15 2d9d h SER 38 Ca -0.03 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.68 2d9d h SER 38 Cb 0.41 0.16 -0.13 0.00 -0.44 0.00 0.00 62.40 62.40 2d9d h SER 38 CO 0.05 -0.31 -0.31 -1.20 -0.53 0.00 0.00 176.83 174.53 2d9d n SER 39 N -4.71 -0.51 0.06 6.23 7.64 0.24 0.28 113.62 122.85 2d9d n SER 39 Ca -0.09 1.39 -0.13 0.00 1.01 0.00 0.00 58.87 61.05 2d9d n SER 39 Cb 0.29 -0.32 -0.08 0.00 -1.01 0.00 0.00 64.21 63.08 2d9d n SER 39 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2d9d h LYS 40 N 0.00 -0.10 -0.08 1.43 3.64 -1.54 -2.54 116.57 117.38 2d9d h LYS 40 Ca 0.28 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 2d9d h LYS 40 Cb 0.48 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 2d9d h LYS 40 CO -0.79 0.11 -0.48 1.15 -2.27 0.00 0.00 179.45 177.16 2d9d h THR 41 N -0.31 0.07 -0.37 1.00 2.02 0.11 -2.08 112.91 113.34 2d9d h THR 41 Ca -0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.25 2d9d h THR 41 Cb 0.26 0.07 -0.09 0.00 -1.74 0.00 0.00 68.15 66.65 2d9d h THR 41 CO 0.02 0.00 -0.28 -0.08 0.37 0.00 0.00 175.52 175.55 2d9d h GLU 42 N -0.58 -0.21 -0.28 6.66 4.57 -0.58 -2.64 114.58 121.53 2d9d h GLU 42 Ca 0.05 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2d9d h GLU 42 Cb 0.67 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.27 2d9d h GLU 42 CO -0.39 -0.14 -0.30 -0.07 -1.18 0.00 0.00 179.01 176.93 2d9d h LEU 43 N -0.22 -1.02 -1.40 1.64 3.38 -0.96 0.33 115.31 117.07 2d9d h LEU 43 Ca 0.18 0.14 0.44 0.00 0.09 0.00 0.00 57.88 58.72 2d9d h LEU 43 Cb 0.50 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 2d9d h LEU 43 CO -0.50 -0.20 0.96 0.00 0.09 0.00 0.00 178.44 178.79 2d9d n GLN 44 N -4.13 -0.02 -0.02 1.13 1.13 -0.84 0.18 117.38 114.82 2d9d n GLN 44 Ca -0.01 0.99 -0.16 0.00 -1.94 0.00 0.00 57.00 55.88 2d9d n GLN 44 Cb 0.17 -2.09 -0.10 0.00 0.11 0.00 0.00 30.24 28.33 2d9d n GLN 44 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2d9d h GLY 45 N 0.00 0.47 0.44 1.08 0.00 -0.27 -3.20 103.07 101.59 2d9d h GLY 45 Ca 0.77 -0.70 0.08 0.00 0.00 0.00 0.00 47.33 47.47 2d9d h GLY 45 CO -0.22 0.62 0.13 1.41 0.00 0.00 0.00 176.54 178.49 2d9d h LEU 46 N -0.05 0.08 -1.44 3.11 3.38 0.24 -0.76 115.31 119.87 2d9d h LEU 46 Ca -0.04 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2d9d h LEU 46 Cb 1.13 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2d9d h LEU 46 CO 0.09 0.07 0.49 0.40 0.09 0.00 0.00 178.44 179.58 2d9d h ILE 47 N 0.28 0.92 -0.92 1.22 2.04 -1.53 -1.41 117.51 118.11 2d9d h ILE 47 Ca 0.24 -0.21 0.27 0.00 1.00 0.00 0.00 64.86 66.15 2d9d h ILE 47 Cb 0.29 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 2d9d h ILE 47 CO -0.28 0.11 0.92 1.23 0.00 0.00 0.00 178.15 180.13 2d9d h GLY 48 N 0.62 0.00 1.10 5.37 0.00 -1.12 0.62 103.07 109.66 2d9d h GLY 48 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.48 2d9d h GLY 48 CO -0.12 0.00 -0.67 1.46 0.00 0.00 0.00 176.54 177.21 2d9d h GLN 49 N 0.00 0.76 -0.56 4.80 4.20 -1.37 -3.25 115.11 119.69 2d9d h GLN 49 Ca 0.44 -0.58 0.02 0.00 0.06 0.00 0.00 58.65 58.59 2d9d h GLN 49 Cb 2.27 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 30.12 2d9d h GLN 49 CO -0.00 1.20 0.34 -0.07 -0.67 0.00 0.00 178.83 179.63 2d9d h LEU 50 N 0.48 0.56 -1.18 1.46 3.38 0.10 -2.34 115.31 117.77 2d9d h LEU 50 Ca -0.03 0.00 0.40 0.00 0.09 0.00 0.00 57.88 58.34 2d9d h LEU 50 Cb 1.29 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 2d9d h LEU 50 CO 0.14 0.40 0.77 0.47 0.09 0.00 0.00 178.44 180.30 2d9d n ASP 51 N -4.76 0.17 0.12 -0.43 8.00 -1.11 -0.50 116.55 118.04 2d9d n ASP 51 Ca 0.04 1.14 -0.05 0.00 0.71 0.00 0.00 54.79 56.64 2d9d n ASP 51 Cb 0.07 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 2d9d n ASP 51 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d9d h GLU 52 N 0.00 -0.31 -7.09 -1.24 3.07 -1.59 -3.44 114.58 103.99 2d9d h GLU 52 Ca 0.74 0.02 -0.55 0.00 -0.50 0.00 0.00 59.36 59.07 2d9d h GLU 52 Cb 2.42 0.07 0.18 0.00 -0.84 0.00 0.00 28.75 30.58 2d9d h GLU 52 CO -0.37 -0.20 0.28 1.55 -1.40 0.00 0.00 179.01 178.87 2d9d n VAL 53 N -2.94 2.95 -3.82 3.13 3.14 0.34 -5.04 118.33 116.10 2d9d n VAL 53 Ca -0.04 -0.33 -0.10 0.00 -2.96 0.00 0.00 64.34 60.91 2d9d n VAL 53 Cb 0.13 -1.23 -0.05 0.00 -1.06 0.00 0.00 33.84 31.63 2d9d n VAL 53 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2d9d s SER 54 N -1.78 -0.15 0.20 6.55 1.04 -1.26 -4.96 113.70 113.35 2d9d s SER 54 Ca 0.75 -0.62 -0.32 0.00 0.48 0.00 0.00 55.95 56.25 2d9d s SER 54 Cb -0.33 0.52 -0.15 0.00 0.10 0.00 0.00 66.02 66.16 2d9d s SER 54 CO 0.48 -0.99 1.16 0.18 0.98 0.00 0.00 173.24 175.06 2d9d n LEU 55 N -0.29 1.77 0.00 2.42 7.99 -1.26 -4.85 117.00 122.78 2d9d n LEU 55 Ca -0.09 1.15 -0.06 0.00 -0.01 0.00 0.00 56.01 56.99 2d9d n LEU 55 Cb 0.63 -1.26 0.01 0.00 -0.11 0.00 0.00 43.42 42.69 2d9d n LEU 55 CO 0.20 -1.22 0.25 -1.84 -1.51 0.00 0.00 177.39 173.27 2d9d n GLU 56 N 1.60 0.60 -1.76 3.23 0.28 -1.26 -5.06 120.64 118.27 2d9d n GLU 56 Ca 0.14 -1.44 -0.41 0.00 -0.16 0.00 0.00 57.16 55.29 2d9d n GLU 56 Cb 0.27 1.65 -0.02 0.00 1.43 0.00 0.00 31.44 34.77 2d9d n GLU 56 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d9d n LYS 57 N -0.33 2.44 -3.65 3.44 4.01 -1.26 -4.78 118.16 118.04 2d9d n LYS 57 Ca -0.04 -2.51 -0.03 0.00 -0.51 0.00 0.00 58.31 55.22 2d9d n LYS 57 Cb 0.35 -3.27 -0.07 0.00 -0.51 0.00 0.00 35.03 31.54 2d9d n LYS 57 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2d9d s ASN 58 N 4.16 -0.21 -0.02 4.39 2.47 -1.26 -5.07 114.94 119.40 2d9d s ASN 58 Ca 0.53 0.38 -0.26 0.00 0.42 0.00 0.00 52.86 53.93 2d9d s ASN 58 Cb 0.11 0.62 -0.20 0.00 -1.45 0.00 0.00 41.25 40.33 2d9d s ASN 58 CO 0.02 -0.06 1.26 1.55 -3.72 0.00 0.00 177.10 176.14 2d9d h PRO 59 N 4.20 -0.01 -0.07 0.43 0.13 -2.00 -3.18 132.00 131.50 2d9d h PRO 59 Ca -0.27 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2d9d h PRO 59 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d9d h PRO 59 CO 0.18 0.47 -0.05 0.00 -0.23 0.00 0.00 178.00 178.37 2d9d h ILE 61 N -0.01 0.00 0.00 0.00 2.04 -1.97 0.78 117.51 118.35 2d9d h ILE 61 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2d9d h ILE 61 Cb 0.04 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2d9d h ILE 61 CO -0.07 0.00 0.00 -1.14 0.00 0.00 0.00 178.15 176.94 2d9d n ARG 62 N -2.85 0.00 -0.05 2.37 0.63 -1.06 -0.35 116.66 115.34 2d9d n ARG 62 Ca -0.00 0.75 -0.06 0.00 -0.92 0.00 0.00 57.85 57.61 2d9d n ARG 62 Cb 0.01 -1.26 -0.04 0.00 0.45 0.00 0.00 32.46 31.62 2d9d n ARG 62 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2d9d h GLU 63 N 0.00 -0.18 -0.76 -0.14 4.81 -0.66 -0.89 114.58 116.75 2d9d h GLU 63 Ca 0.00 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.40 2d9d h GLU 63 Cb 0.00 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.28 2d9d h GLU 63 CO 0.00 -0.12 -0.17 0.00 -0.73 0.00 0.00 179.01 177.99 2d9d n ALA 64 N -2.86 0.20 -0.03 2.92 0.00 0.27 -0.79 120.51 120.23 2d9d n ALA 64 Ca -0.02 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2d9d n ALA 64 Cb 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2d9d n ALA 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d9d n ARG 65 N -5.22 0.00 -0.27 0.00 1.74 0.52 0.42 116.66 113.85 2d9d n ARG 65 Ca 0.13 0.49 0.25 0.00 -0.77 0.00 0.00 57.85 57.95 2d9d n ARG 65 Cb 0.40 -1.43 0.47 0.00 -1.02 0.00 0.00 32.46 30.88 2d9d n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2d9d n ARG 66 N -1.96 -0.05 0.08 5.56 0.63 -0.46 0.21 116.66 120.67 2d9d n ARG 66 Ca 0.00 1.16 -0.22 0.00 -0.92 0.00 0.00 57.85 57.87 2d9d n ARG 66 Cb 0.00 -2.06 -0.12 0.00 0.45 0.00 0.00 32.46 30.73 2d9d n ARG 66 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2d9d h ARG 67 N 0.00 0.66 0.39 -0.14 2.43 -0.85 -3.22 114.38 113.65 2d9d h ARG 67 Ca 0.69 -0.82 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 2d9d h ARG 67 Cb 1.80 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 2d9d h ARG 67 CO -0.65 1.37 -0.19 0.00 -1.51 0.00 0.00 179.97 178.98 2d9d h ALA 68 N 0.32 -0.61 -0.94 2.80 0.00 0.75 0.18 119.26 121.76 2d9d h ALA 68 Ca -0.17 -0.12 0.27 0.00 0.00 0.00 0.00 54.91 54.89 2d9d h ALA 68 Cb 1.85 0.20 -0.17 0.00 0.00 0.00 0.00 17.79 19.67 2d9d h ALA 68 CO 0.23 -0.57 0.06 0.28 0.00 0.00 0.00 179.25 179.25 2d9d n VAL 69 N -4.67 -0.39 -0.00 0.00 0.31 0.23 0.31 118.33 114.11 2d9d n VAL 69 Ca -0.07 2.05 -0.17 0.00 -0.01 0.00 0.00 64.34 66.14 2d9d n VAL 69 Cb 0.21 -3.02 -0.11 0.00 -0.91 0.00 0.00 33.84 30.01 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 1.42 0.00 2.52 2.04 -1.62 0.11 117.51 121.99 2d9d h ILE 70 Ca 0.59 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2d9d h ILE 70 Cb 1.24 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2d9d h ILE 70 CO -0.87 0.59 0.01 -0.33 0.00 0.00 0.00 178.15 177.55 2d9d h GLU 71 N -0.09 0.00 0.00 2.37 5.08 0.20 0.23 114.58 122.37 2d9d h GLU 71 Ca -0.07 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 2d9d h GLU 71 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 2d9d h GLU 71 CO 0.11 0.00 -1.96 0.28 -1.00 0.00 0.00 179.01 176.44 2d9d n VAL 72 N -2.31 0.97 0.23 3.13 0.31 0.84 -4.49 118.33 117.01 2d9d n VAL 72 Ca -0.02 -0.44 0.12 0.00 -0.01 0.00 0.00 64.34 64.00 2d9d n VAL 72 Cb 0.04 -0.97 0.41 0.00 -0.91 0.00 0.00 33.84 32.41 2d9d n VAL 72 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2d9d h GLN 73 N 0.00 0.00 -0.06 5.55 1.08 -0.20 -3.05 115.11 118.42 2d9d h GLN 73 Ca -0.38 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.72 2d9d h GLN 73 Cb 1.67 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.09 2d9d h GLN 73 CO -0.04 0.11 -0.42 0.00 -0.95 0.00 0.00 178.83 177.53 2d9d h THR 74 N 0.00 1.31 0.02 -0.54 1.03 -0.78 -3.01 112.91 110.95 2d9d h THR 74 Ca -0.00 -1.52 -0.12 0.00 -0.01 0.00 0.00 66.41 64.76 2d9d h THR 74 Cb 0.81 1.74 0.01 0.00 -1.07 0.00 0.00 68.15 69.64 2d9d h THR 74 CO 0.01 0.45 -0.47 -0.07 -0.01 0.00 0.00 175.52 175.43 2d9d h LEU 75 N 0.12 0.38 -1.32 0.00 3.38 -1.76 -2.77 115.31 113.33 2d9d h LEU 75 Ca 0.01 -0.81 0.20 0.00 0.09 0.00 0.00 57.88 57.37 2d9d h LEU 75 Cb 0.80 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 2d9d h LEU 75 CO 0.06 1.14 0.61 0.40 0.09 0.00 0.00 178.44 180.74 2d9d h ILE 76 N -0.34 0.70 -0.00 1.22 2.04 -1.52 -1.82 117.51 117.79 2d9d h ILE 76 Ca -0.06 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2d9d h ILE 76 Cb 1.23 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2d9d h ILE 76 CO 0.09 0.10 -0.00 0.74 0.00 0.00 0.00 178.15 179.08 2d9d h THR 77 N 0.55 1.58 -1.16 -0.27 2.02 -1.58 -2.82 112.91 111.24 2d9d h THR 77 Ca 0.51 -1.71 0.33 0.00 0.77 0.00 0.00 66.41 66.31 2d9d h THR 77 Cb 1.06 2.74 -0.09 0.00 -1.74 0.00 0.00 68.15 70.12 2d9d h THR 77 CO -0.25 0.44 0.77 0.22 0.37 0.00 0.00 175.52 177.07 2d9d h TYR 78 N -0.72 0.47 0.09 3.16 3.20 -1.05 -0.76 116.97 121.35 2d9d h TYR 78 Ca -0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2d9d h TYR 78 Cb 0.73 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2d9d h TYR 78 CO 0.18 -0.01 -0.04 0.82 -1.64 0.00 0.00 178.16 177.47 2d9d h ILE 79 N 0.23 1.02 -0.95 1.81 2.04 -1.44 -3.11 117.51 117.11 2d9d h ILE 79 Ca 0.65 -1.42 0.29 0.00 1.00 0.00 0.00 64.86 65.38 2d9d h ILE 79 Cb 1.96 1.80 -0.18 0.00 -0.74 0.00 0.00 36.82 39.66 2d9d h ILE 79 CO -0.25 0.30 0.14 -0.67 0.00 0.00 0.00 178.15 177.66 2d9d n ASP 80 N -4.82 -0.01 0.19 1.72 2.03 -0.33 -0.10 116.55 115.23 2d9d n ASP 80 Ca -0.07 1.61 -0.14 0.00 0.52 0.00 0.00 54.79 56.71 2d9d n ASP 80 Cb 0.28 -0.63 -0.08 0.00 -0.72 0.00 0.00 41.12 39.97 2d9d n ASP 80 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d9d h LEU 81 N 0.00 -0.40 0.11 -2.67 4.07 -1.55 -2.57 115.31 112.30 2d9d h LEU 81 Ca 0.63 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.47 2d9d h LEU 81 Cb 1.41 0.10 -0.00 0.00 1.08 0.00 0.00 40.66 43.26 2d9d h LEU 81 CO -0.86 -0.09 -0.10 0.11 -1.08 0.00 0.00 178.44 176.42 2d9d h LYS 82 N -0.74 -0.20 -0.85 1.13 1.79 -0.43 -3.06 116.57 114.21 2d9d h LYS 82 Ca -0.05 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.53 2d9d h LYS 82 Cb 0.50 0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 31.08 2d9d h LYS 82 CO 0.08 -0.13 -0.44 -1.91 -1.08 0.00 0.00 179.45 175.97 2d9d n GLU 83 N -2.85 -0.31 -0.34 3.15 0.00 0.48 -0.31 120.64 120.47 2d9d n GLU 83 Ca -0.02 1.30 -0.06 0.00 0.00 0.00 0.00 57.16 58.38 2d9d n GLU 83 Cb 0.09 -1.91 -0.03 0.00 0.00 0.00 0.00 31.44 29.58 2d9d n GLU 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2d9d n SER 84 N -5.14 -0.74 -4.83 4.31 7.64 -0.97 -4.37 113.62 109.53 2d9d n SER 84 Ca 0.04 1.47 -0.33 0.00 1.01 0.00 0.00 58.87 61.07 2d9d n SER 84 Cb 0.27 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2d9d n SER 84 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9d s GLY 85 N -2.98 2.24 0.34 0.23 0.00 0.58 -5.07 107.32 102.66 2d9d s GLY 85 Ca -0.11 0.28 -0.06 0.00 0.00 0.00 0.00 44.72 44.83 2d9d s GLY 85 CO 0.55 0.55 0.30 -1.55 0.00 0.00 0.00 173.10 172.95 2d9d n PRO 86 N -1.05 -1.61 -3.56 2.90 -0.04 -1.26 -4.90 135.00 125.48 2d9d n PRO 86 Ca 0.07 -0.48 -0.14 0.00 -0.04 0.00 0.00 63.50 62.91 2d9d n PRO 86 Cb 0.54 -0.45 -0.06 0.00 -0.04 0.00 0.00 33.50 33.49 2d9d n PRO 86 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9d s SER 87 N -2.32 -0.50 -0.20 3.54 0.15 -1.26 -5.01 113.70 108.11 2d9d s SER 87 Ca 0.20 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 57.11 2d9d s SER 87 Cb -0.02 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.71 2d9d s SER 87 CO 0.15 -0.45 1.30 -0.44 1.20 0.00 0.00 173.24 175.01 2d9d s SER 88 N -1.09 6.84 0.00 5.45 0.01 -1.26 -5.12 113.70 118.53 2d9d s SER 88 Ca -0.05 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2d9d s SER 88 Cb -0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2d9d s SER 88 CO 0.05 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.44