#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 6.77 0.04 1.61 0.01 -1.26 -4.97 113.70 115.90 2d9d s SER 2 Ca 0.00 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 59.05 2d9d s SER 2 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2d9d s SER 2 CO 0.00 -0.84 1.09 -0.94 0.41 0.00 0.00 173.24 172.96 2d9d s SER 3 N 2.69 7.23 -0.05 2.44 1.04 -1.26 -5.03 113.70 120.76 2d9d s SER 3 Ca 0.67 1.86 -0.02 0.00 0.48 0.00 0.00 55.95 58.94 2d9d s SER 3 Cb -0.30 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.27 2d9d s SER 3 CO 0.25 -0.36 0.08 -0.83 0.98 0.00 0.00 173.24 173.37 2d9d s GLY 4 N 0.96 0.10 0.14 7.32 0.00 -1.26 -5.05 107.32 109.52 2d9d s GLY 4 Ca 0.55 0.39 -0.27 0.00 0.00 0.00 0.00 44.72 45.39 2d9d s GLY 4 CO 0.29 1.11 1.47 1.76 0.00 0.00 0.00 173.10 177.73 2d9d h SER 5 N 7.77 -1.89 -5.48 1.64 0.02 -1.96 -3.46 113.55 110.19 2d9d h SER 5 Ca -0.31 0.29 -0.35 0.00 -0.84 0.00 0.00 61.79 60.58 2d9d h SER 5 Cb 1.12 0.83 0.14 0.00 0.14 0.00 0.00 62.40 64.64 2d9d h SER 5 CO 0.32 -0.21 -0.67 -1.20 -1.14 0.00 0.00 176.83 173.93 2d9d n SER 6 N -4.97 -4.31 -1.91 3.07 7.64 -1.26 -3.77 113.62 108.11 2d9d n SER 6 Ca 0.02 -0.54 -0.03 0.00 1.01 0.00 0.00 58.87 59.33 2d9d n SER 6 Cb 0.23 -4.78 0.01 0.00 -1.01 0.00 0.00 64.21 58.66 2d9d n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9d n GLY 7 N -1.57 0.18 0.63 0.23 0.00 -1.26 -4.74 105.19 98.66 2d9d n GLY 7 Ca -0.12 -0.06 0.45 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.73 0.00 -0.03 1.61 7.64 -1.25 0.17 113.62 120.03 2d9d n SER 8 Ca -0.01 0.87 -0.12 0.00 1.01 0.00 0.00 58.87 60.62 2d9d n SER 8 Cb 0.52 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.31 0.00 0.44 1.08 -1.92 -2.66 117.51 115.76 2d9d h ILE 9 Ca 0.79 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2d9d h ILE 9 Cb 3.34 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 38.87 2d9d h ILE 9 CO -0.01 0.28 0.00 0.18 -0.69 0.00 0.00 178.15 177.91 2d9d n LEU 10 N -4.76 0.35 0.03 1.44 4.77 0.44 -1.22 117.00 118.05 2d9d n LEU 10 Ca -0.07 0.64 -0.07 0.00 -0.03 0.00 0.00 56.01 56.48 2d9d n LEU 10 Cb 0.25 -0.66 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 2d9d n LEU 10 CO 0.36 -0.68 -0.12 0.11 -1.33 0.00 0.00 177.39 175.73 2d9d h LYS 11 N 0.00 0.00 0.05 3.23 1.79 -1.21 -3.35 116.57 117.07 2d9d h LYS 11 Ca 0.00 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.16 2d9d h LYS 11 Cb 0.09 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2d9d h LYS 11 CO 0.00 0.76 -1.75 0.82 -1.08 0.00 0.00 179.45 178.21 2d9d h ILE 12 N 0.00 0.85 -0.99 1.86 2.04 -1.06 -3.36 117.51 116.85 2d9d h ILE 12 Ca -0.12 -2.63 0.35 0.00 1.00 0.00 0.00 64.86 63.46 2d9d h ILE 12 Cb 1.85 2.51 -0.17 0.00 -0.74 0.00 0.00 36.82 40.27 2d9d h ILE 12 CO 0.11 0.67 0.46 -0.33 0.00 0.00 0.00 178.15 179.06 2d9d h GLU 13 N 0.03 0.13 0.09 2.37 5.08 -1.38 0.12 114.58 121.02 2d9d h GLU 13 Ca -0.31 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2d9d h GLU 13 Cb 2.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2d9d h GLU 13 CO 0.09 0.09 -0.04 0.87 -1.00 0.00 0.00 179.01 179.02 2d9d h LYS 14 N 0.13 -0.11 -0.90 2.33 6.56 -1.74 -0.77 116.57 122.07 2d9d h LYS 14 Ca 0.75 0.01 0.35 0.00 -1.06 0.00 0.00 60.65 60.70 2d9d h LYS 14 Cb 1.82 0.03 -0.13 0.00 -0.57 0.00 0.00 32.23 33.38 2d9d h LYS 14 CO -0.72 0.40 0.52 0.28 -2.06 0.00 0.00 179.45 177.87 2d9d n VAL 15 N -4.88 -0.29 -0.04 0.50 0.31 0.41 0.59 118.33 114.94 2d9d n VAL 15 Ca -0.08 1.54 -0.21 0.00 -0.01 0.00 0.00 64.34 65.58 2d9d n VAL 15 Cb 0.28 -2.51 -0.13 0.00 -0.91 0.00 0.00 33.84 30.56 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 -4.61 2.60 -0.21 7.52 4.77 -1.07 -3.71 117.00 122.29 2d9d n LEU 16 Ca 0.31 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 2d9d n LEU 16 Cb 1.10 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2d9d n LEU 16 CO 0.06 0.80 0.45 1.17 -1.33 0.00 0.00 177.39 178.54 2d9d n LYS 17 N -3.57 -0.22 -0.01 3.23 3.00 0.20 -1.12 118.16 119.66 2d9d n LYS 17 Ca -0.36 1.19 -0.11 0.00 -0.00 0.00 0.00 58.31 59.03 2d9d n LYS 17 Cb 0.99 -1.76 -0.06 0.00 0.00 0.00 0.00 35.03 34.20 2d9d n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9d h ARG 18 N 0.00 0.14 -0.74 1.64 2.47 -1.66 -2.96 114.38 113.27 2d9d h ARG 18 Ca 0.08 -0.02 0.16 0.00 -1.26 0.00 0.00 59.98 58.94 2d9d h ARG 18 Cb 0.21 -0.02 -0.14 0.00 -1.65 0.00 0.00 29.97 28.36 2d9d h ARG 18 CO -0.48 0.22 -0.13 -0.12 0.56 0.00 0.00 179.97 180.02 2d9d n MET 19 N -4.95 -0.06 0.05 0.04 1.56 -0.27 0.57 117.12 114.06 2d9d n MET 19 Ca -0.06 1.15 -0.13 0.00 -0.27 0.00 0.00 57.70 58.39 2d9d n MET 19 Cb 0.09 -1.74 -0.09 0.00 2.15 0.00 0.00 33.22 33.63 2d9d n MET 19 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d9d h ARG 20 N 0.00 -0.14 0.23 2.12 2.47 -1.17 -1.85 114.38 116.04 2d9d h ARG 20 Ca 0.38 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 2d9d h ARG 20 Cb 0.65 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 2d9d h ARG 20 CO -0.75 0.24 -0.52 0.93 0.56 0.00 0.00 179.97 180.43 2d9d h GLU 21 N -0.56 -0.79 -0.94 0.04 4.39 0.28 0.18 114.58 117.18 2d9d h GLU 21 Ca -0.02 0.05 0.14 0.00 0.34 0.00 0.00 59.36 59.88 2d9d h GLU 21 Cb 0.45 0.18 -0.09 0.00 -0.10 0.00 0.00 28.75 29.19 2d9d h GLU 21 CO 0.02 -0.53 0.56 0.82 -1.16 0.00 0.00 179.01 178.72 2d9d h ILE 22 N -0.82 0.83 0.25 3.13 2.04 -0.52 -1.10 117.51 121.31 2d9d h ILE 22 Ca -0.02 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2d9d h ILE 22 Cb 0.79 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2d9d h ILE 22 CO -0.22 0.15 -0.12 0.50 0.00 0.00 0.00 178.15 178.46 2d9d h LYS 23 N 0.83 -0.32 -0.09 2.37 3.64 -0.54 -2.25 116.57 120.21 2d9d h LYS 23 Ca 0.49 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.93 2d9d h LYS 23 Cb 0.59 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 2d9d h LYS 23 CO -0.31 -0.16 -0.17 -0.97 -2.27 0.00 0.00 179.45 175.57 2d9d h ASN 24 N -0.40 -0.52 -0.41 4.20 -0.73 0.01 0.16 115.58 117.90 2d9d h ASN 24 Ca -0.03 0.09 0.12 0.00 1.87 0.00 0.00 56.30 58.34 2d9d h ASN 24 Cb 0.31 0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 2d9d h ASN 24 CO 0.06 -0.22 0.37 -0.08 -0.37 0.00 0.00 177.43 177.18 2d9d h GLU 25 N -0.23 0.00 0.14 6.67 4.57 -1.16 0.30 114.58 124.87 2d9d h GLU 25 Ca 0.08 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.95 2d9d h GLU 25 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2d9d h GLU 25 CO -0.23 0.00 -1.53 1.25 -1.18 0.00 0.00 179.01 177.32 2d9d h LEU 26 N 0.00 0.47 -0.61 1.64 5.85 -0.41 -2.90 115.31 119.36 2d9d h LEU 26 Ca 0.19 -0.62 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 2d9d h LEU 26 Cb 0.92 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2d9d h LEU 26 CO -0.00 1.51 0.16 -0.07 -0.34 0.00 0.00 178.44 179.70 2d9d h LEU 27 N 0.08 0.91 -0.02 2.25 3.38 0.12 -3.16 115.31 118.87 2d9d h LEU 27 Ca -0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2d9d h LEU 27 Cb 2.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 2d9d h LEU 27 CO 0.18 0.90 -0.03 0.06 0.09 0.00 0.00 178.44 179.64 2d9d h GLN 28 N 0.88 0.06 -4.48 1.13 3.07 -1.34 -3.45 115.11 110.96 2d9d h GLN 28 Ca 0.19 -0.03 -0.49 0.00 0.09 0.00 0.00 58.65 58.41 2d9d h GLN 28 Cb 0.34 0.00 0.09 0.00 0.08 0.00 0.00 27.48 27.99 2d9d h GLN 28 CO 0.00 0.54 -0.45 0.00 0.09 0.00 0.00 178.83 179.01 2d9d n ALA 29 N -2.36 -2.44 0.01 0.06 0.00 -1.09 -4.89 120.51 109.80 2d9d n ALA 29 Ca -0.08 0.28 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 2d9d n ALA 29 Cb 0.28 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 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 0.65 0.28 -2.18 0.00 4.15 -1.88 -3.41 115.11 112.72 2d9d h GLN 30 Ca -0.22 -0.47 -0.59 0.00 0.77 0.00 0.00 58.65 58.14 2d9d h GLN 30 Cb 1.08 0.18 -0.42 0.00 0.21 0.00 0.00 27.48 28.53 2d9d h GLN 30 CO 0.41 1.22 -0.70 -1.71 -1.93 0.00 0.00 178.83 176.12 2d9d n ASN 31 N -3.49 3.38 0.00 -0.69 2.85 -1.26 -4.88 115.26 111.17 2d9d n ASN 31 Ca -0.31 -3.40 0.06 0.00 -0.11 0.00 0.00 54.58 50.82 2d9d n ASN 31 Cb 1.05 -0.64 0.36 0.00 1.24 0.00 0.00 39.78 41.79 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2d9d n PRO 32 N 0.60 0.49 -0.25 1.20 -0.04 -1.26 -4.01 135.00 131.73 2d9d n PRO 32 Ca 0.29 0.00 0.24 0.00 -0.04 0.00 0.00 63.50 63.99 2d9d n PRO 32 Cb 0.43 -1.38 0.44 0.00 -0.04 0.00 0.00 33.50 32.95 2d9d n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d9d n SER 33 N -0.88 0.24 -0.04 3.54 3.41 -1.26 0.13 113.62 118.76 2d9d n SER 33 Ca 0.09 1.29 -0.15 0.00 -0.26 0.00 0.00 58.87 59.84 2d9d n SER 33 Cb 0.04 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.24 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 -4.78 0.69 0.20 4.33 -0.58 -1.26 -4.09 120.64 115.16 2d9d n GLU 34 Ca 0.29 0.22 0.18 0.00 -0.42 0.00 0.00 57.16 57.42 2d9d n GLU 34 Cb 0.97 -1.68 0.83 0.00 -0.57 0.00 0.00 31.44 30.98 2d9d n GLU 34 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d9d h LEU 35 N 0.03 0.00 -1.05 -4.62 3.38 0.76 -1.39 115.31 112.42 2d9d h LEU 35 Ca -0.42 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.72 2d9d h LEU 35 Cb 2.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.69 2d9d h LEU 35 CO 0.05 0.00 0.62 1.88 0.09 0.00 0.00 178.44 181.08 2d9d h TYR 36 N 0.00 1.06 0.40 1.13 0.05 -0.97 -0.99 116.97 117.65 2d9d h TYR 36 Ca 0.10 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2d9d h TYR 36 Cb 0.59 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2d9d h TYR 36 CO 0.00 0.32 -0.19 -0.07 -1.05 0.00 0.00 178.16 177.16 2d9d h LEU 37 N 0.83 -0.46 -0.29 3.88 3.38 -1.51 -2.57 115.31 118.57 2d9d h LEU 37 Ca 0.54 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.56 2d9d h LEU 37 Cb 0.75 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2d9d h LEU 37 CO -0.32 -0.16 -0.30 0.77 0.09 0.00 0.00 178.44 178.52 2d9d h SER 38 N -0.87 -1.01 -0.93 -0.43 4.64 -1.59 0.31 113.55 113.67 2d9d h SER 38 Ca -0.06 0.14 0.26 0.00 -0.47 0.00 0.00 61.79 61.66 2d9d h SER 38 Cb 0.41 0.42 -0.14 0.00 -0.31 0.00 0.00 62.40 62.79 2d9d h SER 38 CO 0.09 -0.19 0.41 0.28 -0.87 0.00 0.00 176.83 176.55 2d9d h SER 39 N -0.16 0.29 0.27 4.97 0.02 -1.32 0.07 113.55 117.68 2d9d h SER 39 Ca 0.05 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2d9d h SER 39 Cb 0.29 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2d9d h SER 39 CO -0.35 -0.09 -0.13 0.50 -1.14 0.00 0.00 176.83 175.61 2d9d h LYS 40 N 0.32 -0.35 -0.70 3.45 3.64 -0.42 0.34 116.57 122.86 2d9d h LYS 40 Ca 0.62 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 60.11 2d9d h LYS 40 Cb 1.29 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 33.08 2d9d h LYS 40 CO -0.60 -0.23 -0.49 1.15 -2.27 0.00 0.00 179.45 177.01 2d9d h THR 41 N -0.43 0.04 0.56 1.00 2.02 0.05 0.89 112.91 117.05 2d9d h THR 41 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2d9d h THR 41 Cb 0.27 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2d9d h THR 41 CO 0.06 0.00 -0.50 -0.08 0.37 0.00 0.00 175.52 175.37 2d9d h GLU 42 N -0.18 -1.00 -0.87 6.66 4.81 -1.08 -2.49 114.58 120.43 2d9d h GLU 42 Ca 0.17 0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.65 2d9d h GLU 42 Cb 0.54 0.23 -0.16 0.00 0.63 0.00 0.00 28.75 29.98 2d9d h GLU 42 CO -0.77 -0.67 -0.21 -0.07 -0.73 0.00 0.00 179.01 176.56 2d9d h LEU 43 N -1.04 -0.80 -1.22 1.64 3.38 -0.19 0.84 115.31 117.93 2d9d h LEU 43 Ca -0.07 0.26 0.14 0.00 0.09 0.00 0.00 57.88 58.30 2d9d h LEU 43 Cb 0.88 0.54 -0.08 0.00 0.09 0.00 0.00 40.66 42.09 2d9d h LEU 43 CO -0.02 -0.29 0.59 1.56 0.09 0.00 0.00 178.44 180.37 2d9d h GLN 44 N 0.00 0.74 0.33 1.13 4.20 -0.53 -2.36 115.11 118.62 2d9d h GLN 44 Ca 0.42 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 2d9d h GLN 44 Cb 0.64 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2d9d h GLN 44 CO -0.89 0.49 -0.16 0.78 -0.67 0.00 0.00 178.83 178.38 2d9d h GLY 45 N 0.76 -0.46 -0.69 3.46 0.00 0.11 -3.01 103.07 103.24 2d9d h GLY 45 Ca 0.47 0.17 0.20 0.00 0.00 0.00 0.00 47.33 48.16 2d9d h GLY 45 CO -0.23 -0.17 -0.10 1.41 0.00 0.00 0.00 176.54 177.46 2d9d h LEU 46 N -0.52 -0.61 -0.86 3.11 3.38 -1.01 0.54 115.31 119.34 2d9d h LEU 46 Ca -0.05 0.25 0.15 0.00 0.09 0.00 0.00 57.88 58.32 2d9d h LEU 46 Cb 0.39 0.47 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2d9d h LEU 46 CO 0.07 -0.27 0.44 0.40 0.09 0.00 0.00 178.44 179.17 2d9d h ILE 47 N 0.03 0.72 -1.23 1.22 2.04 -1.45 -0.87 117.51 117.97 2d9d h ILE 47 Ca 0.46 -0.21 0.41 0.00 1.00 0.00 0.00 64.86 66.52 2d9d h ILE 47 Cb 0.80 0.04 -0.13 0.00 -0.74 0.00 0.00 36.82 36.79 2d9d h ILE 47 CO -0.84 0.11 0.77 1.23 0.00 0.00 0.00 178.15 179.42 2d9d h GLY 48 N 0.62 1.50 1.11 5.37 0.00 0.13 0.90 103.07 112.69 2d9d h GLY 48 Ca 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2d9d h GLY 48 CO -0.37 -0.44 0.51 1.46 0.00 0.00 0.00 176.54 177.70 2d9d h GLN 49 N 0.12 1.18 -0.33 4.80 4.20 -1.22 -1.71 115.11 122.15 2d9d h GLN 49 Ca 0.80 -0.11 0.10 0.00 0.06 0.00 0.00 58.65 59.49 2d9d h GLN 49 Cb 2.36 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.89 2d9d h GLN 49 CO -0.47 0.84 0.25 -0.07 -0.67 0.00 0.00 178.83 178.70 2d9d h LEU 50 N 1.20 0.00 -0.73 1.46 3.38 0.72 0.21 115.31 121.55 2d9d h LEU 50 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2d9d h LEU 50 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2d9d h LEU 50 CO -0.06 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.94 2d9d n ASP 51 N -4.34 0.38 -0.01 -0.43 8.00 -0.64 -1.26 116.55 118.25 2d9d n ASP 51 Ca 0.05 0.64 0.06 0.00 0.71 0.00 0.00 54.79 56.25 2d9d n ASP 51 Cb 0.42 -0.70 -0.14 0.00 -0.02 0.00 0.00 41.12 40.68 2d9d n ASP 51 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2d9d n GLU 52 N -1.97 0.66 -1.18 -1.24 0.28 0.74 -4.28 120.64 113.64 2d9d n GLU 52 Ca 0.00 -0.08 -0.28 0.00 -0.16 0.00 0.00 57.16 56.65 2d9d n GLU 52 Cb 0.09 -1.59 0.10 0.00 1.43 0.00 0.00 31.44 31.47 2d9d n GLU 52 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2d9d n VAL 53 N -2.47 3.28 -0.92 3.84 0.24 -0.39 -4.98 118.33 116.94 2d9d n VAL 53 Ca -0.10 -2.33 -0.27 0.00 -2.04 0.00 0.00 64.34 59.60 2d9d n VAL 53 Cb 0.71 -0.98 -0.09 0.00 -1.47 0.00 0.00 33.84 32.01 2d9d n VAL 53 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2d9d n SER 54 N -0.74 0.22 -4.04 -1.34 2.88 -1.22 -4.76 113.62 104.62 2d9d n SER 54 Ca 0.55 0.15 -0.37 0.00 -1.33 0.00 0.00 58.87 57.87 2d9d n SER 54 Cb 0.94 -0.57 0.05 0.00 -0.75 0.00 0.00 64.21 63.87 2d9d n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d9d n LEU 55 N 6.32 -4.57 0.00 2.46 -0.00 -1.26 -5.02 117.00 114.93 2d9d n LEU 55 Ca 0.40 0.12 -0.09 0.00 -0.00 0.00 0.00 56.01 56.44 2d9d n LEU 55 Cb 0.01 -0.71 -0.03 0.00 -0.00 0.00 0.00 43.42 42.69 2d9d n LEU 55 CO 0.58 -4.65 -0.02 -0.62 -0.00 0.00 0.00 177.39 172.68 2d9d n GLU 56 N 2.06 0.24 -0.15 1.47 1.02 -1.26 -4.94 120.64 119.09 2d9d n GLU 56 Ca -0.01 -1.64 -0.04 0.00 -0.02 0.00 0.00 57.16 55.45 2d9d n GLU 56 Cb 0.63 1.39 0.03 0.00 -0.02 0.00 0.00 31.44 33.46 2d9d n GLU 56 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2d9d h LYS 57 N 0.00 -0.01 -3.98 3.49 2.10 -1.97 -3.29 116.57 112.91 2d9d h LYS 57 Ca -0.12 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 58.13 2d9d h LYS 57 Cb 0.61 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 32.06 2d9d h LYS 57 CO 0.18 -0.01 -0.74 0.09 -2.00 0.00 0.00 179.45 176.97 2d9d n ASN 58 N -5.35 -2.34 0.01 7.07 4.13 -1.26 -4.71 115.26 112.82 2d9d n ASN 58 Ca 0.04 0.45 -0.13 0.00 1.68 0.00 0.00 54.58 56.62 2d9d n ASN 58 Cb 0.26 -0.57 -0.09 0.00 -1.54 0.00 0.00 39.78 37.84 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 0.04 -0.07 0.00 3.52 0.13 -1.98 -2.19 132.00 131.45 2d9d h PRO 59 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2d9d h PRO 59 Cb 0.96 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2d9d h PRO 59 CO 0.28 0.39 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 2d9d h ILE 61 N 0.00 0.39 -0.64 0.00 5.03 -1.89 0.66 117.51 121.06 2d9d h ILE 61 Ca 0.00 -0.10 -0.07 0.00 -0.12 0.00 0.00 64.86 64.57 2d9d h ILE 61 Cb 0.00 0.06 -0.03 0.00 -3.03 0.00 0.00 36.82 33.83 2d9d h ILE 61 CO 0.00 0.06 0.13 -0.09 -0.68 0.00 0.00 178.15 177.56 2d9d h ARG 62 N 0.30 1.02 0.00 2.37 2.43 -1.21 -2.99 114.38 116.30 2d9d h ARG 62 Ca 0.67 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2d9d h ARG 62 Cb 1.82 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 2d9d h ARG 62 CO -0.36 0.92 -0.00 0.93 -1.51 0.00 0.00 179.97 179.95 2d9d h GLU 63 N 0.97 -0.00 -0.53 0.20 5.08 0.18 -3.33 114.58 117.14 2d9d h GLU 63 Ca 0.20 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2d9d h GLU 63 Cb 0.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2d9d h GLU 63 CO 0.01 0.06 -0.31 0.00 -1.00 0.00 0.00 179.01 177.76 2d9d n ALA 64 N -2.77 -0.34 -0.45 3.43 0.00 0.78 -0.19 120.51 120.97 2d9d n ALA 64 Ca -0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2d9d n ALA 64 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -4.37 0.00 -0.04 0.00 3.00 -1.13 -0.38 116.66 113.74 2d9d n ARG 65 Ca 0.01 0.71 -0.06 0.00 -0.00 0.00 0.00 57.85 58.50 2d9d n ARG 65 Cb 0.14 -1.28 -0.04 0.00 0.00 0.00 0.00 32.46 31.28 2d9d n ARG 65 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2d9d h ARG 66 N 0.00 -0.20 -0.43 -0.14 2.43 -1.41 -0.63 114.38 114.00 2d9d h ARG 66 Ca 0.00 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2d9d h ARG 66 Cb 0.00 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2d9d h ARG 66 CO 0.00 -0.13 -0.25 -2.13 -1.51 0.00 0.00 179.97 175.94 2d9d n ARG 67 N -3.87 -0.19 -0.00 0.20 0.63 0.73 -0.72 116.66 113.44 2d9d n ARG 67 Ca -0.02 1.00 -0.14 0.00 -0.92 0.00 0.00 57.85 57.77 2d9d n ARG 67 Cb 0.16 -1.48 -0.09 0.00 0.45 0.00 0.00 32.46 31.50 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 -0.14 -0.80 -0.61 5.13 0.00 -0.34 0.27 119.26 122.77 2d9d h ALA 68 Ca 0.07 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2d9d h ALA 68 Cb 0.18 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 2d9d h ALA 68 CO -0.40 -1.04 -0.36 0.28 0.00 0.00 0.00 179.25 177.72 2d9d n VAL 69 N -5.44 -0.42 0.40 0.00 0.31 0.10 -0.66 118.33 112.63 2d9d n VAL 69 Ca -0.05 1.98 -0.16 0.00 -0.01 0.00 0.00 64.34 66.10 2d9d n VAL 69 Cb 0.38 -2.49 -0.07 0.00 -0.91 0.00 0.00 33.84 30.74 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 -1.16 2.52 5.03 -0.94 0.10 117.51 123.07 2d9d h ILE 70 Ca 0.10 -0.02 0.38 0.00 -0.12 0.00 0.00 64.86 65.20 2d9d h ILE 70 Cb 0.25 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 33.94 2d9d h ILE 70 CO -0.58 0.00 0.77 -0.62 -0.68 0.00 0.00 178.15 177.04 2d9d n GLU 71 N -4.80 -0.02 -0.06 2.37 -0.58 0.91 -0.37 120.64 118.09 2d9d n GLU 71 Ca -0.13 0.94 -0.02 0.00 -0.42 0.00 0.00 57.16 57.53 2d9d n GLU 71 Cb 0.40 -1.92 -0.01 0.00 -0.57 0.00 0.00 31.44 29.35 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 -0.37 2.62 2.07 -0.54 -3.35 116.25 116.69 2d9d h VAL 72 Ca 0.69 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 67.41 2d9d h VAL 72 Cb 2.34 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2d9d h VAL 72 CO -0.29 0.00 0.82 1.56 0.02 0.00 0.00 177.57 179.68 2d9d h GLN 73 N -0.91 0.00 -0.67 1.57 4.20 0.17 0.25 115.11 119.72 2d9d h GLN 73 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 2d9d h GLN 73 Cb 0.26 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 2d9d h GLN 73 CO 0.00 0.00 0.36 1.15 -0.67 0.00 0.00 178.83 179.67 2d9d h THR 74 N 0.00 0.93 0.30 -0.54 2.02 -0.83 -2.37 112.91 112.43 2d9d h THR 74 Ca 0.18 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2d9d h THR 74 Cb 1.82 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2d9d h THR 74 CO -0.00 0.12 -0.15 -0.07 0.37 0.00 0.00 175.52 175.79 2d9d h LEU 75 N 0.65 -0.34 -1.06 2.58 3.38 -0.71 -2.76 115.31 117.04 2d9d h LEU 75 Ca 0.31 0.01 0.38 0.00 0.09 0.00 0.00 57.88 58.66 2d9d h LEU 75 Cb 0.23 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.95 2d9d h LEU 75 CO -0.20 -0.05 0.67 -0.38 0.09 0.00 0.00 178.44 178.57 2d9d n ILE 76 N -4.18 -0.22 -0.01 1.22 -0.00 -1.20 0.23 119.36 115.21 2d9d n ILE 76 Ca -0.05 1.45 -0.17 0.00 -0.00 0.00 0.00 62.75 63.99 2d9d n ILE 76 Cb 0.16 -2.38 -0.10 0.00 -0.00 0.00 0.00 39.64 37.32 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 1.38 0.00 1.39 2.02 -1.44 -2.95 112.91 113.31 2d9d h THR 77 Ca 0.70 -1.96 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 2d9d h THR 77 Cb 2.21 2.37 -0.00 0.00 -1.74 0.00 0.00 68.15 70.98 2d9d h THR 77 CO -0.40 0.58 -0.15 0.22 0.37 0.00 0.00 175.52 176.15 2d9d h TYR 78 N 0.06 0.00 -0.14 3.16 3.20 0.32 -2.51 116.97 121.06 2d9d h TYR 78 Ca -0.06 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.69 2d9d h TYR 78 Cb 1.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2d9d h TYR 78 CO 0.13 0.15 -0.38 0.82 -1.64 0.00 0.00 178.16 177.24 2d9d h ILE 79 N 0.00 1.36 0.24 1.81 2.04 -0.99 -3.08 117.51 118.88 2d9d h ILE 79 Ca -0.00 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 2d9d h ILE 79 Cb 0.30 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2d9d h ILE 79 CO 0.02 0.50 -0.12 -0.78 0.00 0.00 0.00 178.15 177.77 2d9d h ASP 80 N 0.13 -0.28 -0.71 1.72 1.82 -1.30 -1.63 116.42 116.17 2d9d h ASP 80 Ca -0.01 0.01 0.16 0.00 -0.39 0.00 0.00 57.03 56.79 2d9d h ASP 80 Cb 0.99 0.07 -0.12 0.00 0.68 0.00 0.00 39.33 40.96 2d9d h ASP 80 CO 0.08 -0.19 0.05 -0.07 -1.61 0.00 0.00 179.24 177.50 2d9d h LEU 81 N -0.33 -0.22 0.12 2.28 4.07 -1.54 -0.23 115.31 119.45 2d9d h LEU 81 Ca -0.03 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 2d9d h LEU 81 Cb 0.25 0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.28 2d9d h LEU 81 CO 0.05 -0.12 -0.06 0.11 -1.08 0.00 0.00 178.44 177.35 2d9d h LYS 82 N 0.15 -0.16 -0.91 1.13 1.79 -1.41 -3.10 116.57 114.07 2d9d h LYS 82 Ca 0.39 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 59.02 2d9d h LYS 82 Cb 0.66 0.04 -0.15 0.00 -1.58 0.00 0.00 32.23 31.20 2d9d h LYS 82 CO -0.58 -0.10 -0.32 0.39 -1.08 0.00 0.00 179.45 177.76 2d9d n GLU 83 N -2.48 -0.18 -3.61 3.15 -0.58 -0.63 -2.92 120.64 113.38 2d9d n GLU 83 Ca -0.02 1.40 -0.39 0.00 -0.42 0.00 0.00 57.16 57.73 2d9d n GLU 83 Cb 0.06 -2.09 -0.08 0.00 -0.57 0.00 0.00 31.44 28.77 2d9d n GLU 83 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2d9d s SER 84 N -5.30 5.65 0.35 1.62 0.15 -0.12 -5.07 113.70 110.99 2d9d s SER 84 Ca -0.13 -2.69 -0.20 0.00 0.70 0.00 0.00 55.95 53.63 2d9d s SER 84 Cb 0.20 -1.95 -0.15 0.00 -1.71 0.00 0.00 66.02 62.41 2d9d s SER 84 CO 0.67 -0.46 0.13 0.61 1.20 0.00 0.00 173.24 175.39 2d9d n GLY 85 N 3.78 -2.44 3.74 9.45 0.00 -1.15 -4.56 105.19 114.02 2d9d n GLY 85 Ca 0.07 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.93 4.40 -0.18 1.61 0.04 -1.26 -5.03 135.00 133.65 2d9d s PRO 86 Ca 0.56 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.52 2d9d s PRO 86 Cb -0.62 -3.19 0.06 0.00 0.04 0.00 0.00 34.50 30.79 2d9d s PRO 86 CO 0.58 -0.22 0.46 -1.12 0.04 0.00 0.00 177.00 176.73 2d9d s SER 87 N 0.20 -0.54 -0.39 6.66 0.01 -1.26 -5.11 113.70 113.27 2d9d s SER 87 Ca 0.55 0.96 -0.28 0.00 1.31 0.00 0.00 55.95 58.50 2d9d s SER 87 Cb -0.36 0.90 -0.02 0.00 0.21 0.00 0.00 66.02 66.74 2d9d s SER 87 CO 0.40 -0.18 1.80 -0.55 0.41 0.00 0.00 173.24 175.12 2d9d s SER 88 N 0.95 5.77 0.00 2.44 0.15 -1.26 -5.30 113.70 116.46 2d9d s SER 88 Ca -0.06 1.11 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2d9d s SER 88 Cb -0.06 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 2d9d s SER 88 CO -0.08 -1.84 0.00 0.61 1.20 0.00 0.00 173.24 173.13