#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 5.39 -1.62 1.61 0.01 -1.26 -2.72 113.70 115.10 2d9d s SER 2 Ca 0.00 1.41 -0.15 0.00 1.31 0.00 0.00 55.95 58.52 2d9d s SER 2 Cb 0.00 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 63.83 2d9d s SER 2 CO 0.00 -2.09 0.79 -1.20 0.41 0.00 0.00 173.24 171.14 2d9d n SER 3 N 12.13 -3.24 -1.65 2.44 7.64 -1.26 -4.93 113.62 124.75 2d9d n SER 3 Ca 0.28 -0.95 -0.02 0.00 1.01 0.00 0.00 58.87 59.19 2d9d n SER 3 Cb 0.48 -3.08 -0.00 0.00 -1.01 0.00 0.00 64.21 60.59 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 -1.55 4.07 0.29 0.23 0.00 -1.10 -5.06 105.19 102.06 2d9d n GLY 4 Ca 0.01 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 2d9d n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d9d h SER 5 N 0.09 -0.75 -3.04 1.61 0.87 -1.92 -3.46 113.55 106.96 2d9d h SER 5 Ca -0.02 0.10 -0.32 0.00 -1.23 0.00 0.00 61.79 60.32 2d9d h SER 5 Cb 0.07 0.30 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 2d9d h SER 5 CO 0.03 -0.33 -0.39 -0.24 -0.53 0.00 0.00 176.83 175.37 2d9d n SER 6 N -5.37 -4.65 -1.81 6.23 2.88 -1.26 -2.21 113.62 107.42 2d9d n SER 6 Ca -0.05 0.16 -0.05 0.00 -1.33 0.00 0.00 58.87 57.60 2d9d n SER 6 Cb 0.29 -3.97 0.02 0.00 -0.75 0.00 0.00 64.21 59.80 2d9d n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9d n GLY 7 N -0.78 0.27 0.42 0.46 0.00 -1.26 -4.79 105.19 99.51 2d9d n GLY 7 Ca -0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 2d9d n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9d h SER 8 N -0.43 -1.68 -0.24 1.61 0.02 -1.81 -1.46 113.55 109.56 2d9d h SER 8 Ca -0.17 0.24 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2d9d h SER 8 Cb 1.09 0.72 -0.06 0.00 0.14 0.00 0.00 62.40 64.29 2d9d h SER 8 CO 0.13 -0.38 -0.44 0.40 -1.14 0.00 0.00 176.83 175.40 2d9d h ILE 9 N -0.33 0.00 -0.15 3.27 2.04 -1.93 -2.29 117.51 118.13 2d9d h ILE 9 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 2d9d h ILE 9 Cb 0.58 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2d9d h ILE 9 CO -0.62 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.32 2d9d h LEU 10 N -0.38 -0.47 -0.73 1.44 3.38 -1.79 -0.55 115.31 116.22 2d9d h LEU 10 Ca 0.04 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2d9d h LEU 10 Cb 0.50 0.20 -0.13 0.00 0.09 0.00 0.00 40.66 41.32 2d9d h LEU 10 CO -0.42 -0.08 -0.24 0.29 0.09 0.00 0.00 178.44 178.07 2d9d n LYS 11 N -3.41 -0.12 -0.18 1.13 5.02 -0.60 0.19 118.16 120.18 2d9d n LYS 11 Ca -0.00 1.13 -0.05 0.00 -2.02 0.00 0.00 58.31 57.37 2d9d n LYS 11 Cb 0.07 -1.69 0.05 0.00 -0.02 0.00 0.00 35.03 33.44 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 1.05 -0.12 -0.18 2.04 -0.58 -0.86 117.51 118.85 2d9d h ILE 12 Ca 0.30 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2d9d h ILE 12 Cb 0.48 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2d9d h ILE 12 CO -0.74 0.12 0.18 -0.33 0.00 0.00 0.00 178.15 177.38 2d9d h GLU 13 N 0.64 0.00 -0.02 2.37 5.08 0.34 -1.30 114.58 121.70 2d9d h GLU 13 Ca 0.22 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.44 2d9d h GLU 13 Cb 0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2d9d h GLU 13 CO -0.10 0.00 -0.53 0.87 -1.00 0.00 0.00 179.01 178.24 2d9d h LYS 14 N 0.00 0.40 -0.11 2.33 1.79 -0.22 0.38 116.57 121.14 2d9d h LYS 14 Ca 0.06 -0.40 0.03 0.00 -2.18 0.00 0.00 60.65 58.16 2d9d h LYS 14 Cb 0.42 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2d9d h LYS 14 CO -0.00 1.07 0.26 0.28 -1.08 0.00 0.00 179.45 179.98 2d9d h VAL 15 N -0.12 0.18 0.00 0.50 2.07 -1.03 -2.08 116.25 115.77 2d9d h VAL 15 Ca -0.06 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.07 2d9d h VAL 15 Cb 1.24 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 2d9d h VAL 15 CO 0.11 0.00 -2.45 0.18 0.02 0.00 0.00 177.57 175.43 2d9d n LEU 16 N -3.28 2.87 -0.30 2.57 4.77 -1.18 -3.79 117.00 118.66 2d9d n LEU 16 Ca 0.00 -0.09 0.13 0.00 -0.03 0.00 0.00 56.01 56.02 2d9d n LEU 16 Cb 0.35 -0.88 0.27 0.00 -2.33 0.00 0.00 43.42 40.84 2d9d n LEU 16 CO 0.20 0.89 0.89 0.50 -1.33 0.00 0.00 177.39 178.54 2d9d h LYS 17 N -0.10 0.13 0.02 3.23 3.64 -0.21 0.13 116.57 123.41 2d9d h LYS 17 Ca -0.58 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.71 2d9d h LYS 17 Cb 1.85 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.65 2d9d h LYS 17 CO -0.12 0.08 -0.34 0.00 -2.27 0.00 0.00 179.45 176.80 2d9d h ARG 18 N 0.13 0.20 -0.50 1.90 2.47 -1.72 -3.03 114.38 113.83 2d9d h ARG 18 Ca 0.55 -0.24 0.07 0.00 -1.26 0.00 0.00 59.98 59.10 2d9d h ARG 18 Cb 1.11 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 29.40 2d9d h ARG 18 CO -0.73 0.99 -0.47 1.98 0.56 0.00 0.00 179.97 182.31 2d9d h MET 19 N -0.49 -0.28 0.63 0.04 4.05 -1.21 0.34 114.93 118.01 2d9d h MET 19 Ca -0.05 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2d9d h MET 19 Cb 1.13 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 2d9d h MET 19 CO 0.07 -0.19 -0.46 0.00 0.23 0.00 0.00 176.91 176.56 2d9d h ARG 20 N -0.29 -1.01 -0.14 0.39 2.47 -1.17 -1.16 114.38 113.46 2d9d h ARG 20 Ca 0.14 0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.95 2d9d h ARG 20 Cb 0.57 0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 29.08 2d9d h ARG 20 CO -0.64 -0.67 -0.32 0.93 0.56 0.00 0.00 179.97 179.82 2d9d h GLU 21 N -1.05 -0.29 -0.84 0.04 5.08 -1.29 -1.22 114.58 115.02 2d9d h GLU 21 Ca -0.08 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.51 2d9d h GLU 21 Cb 0.87 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 30.04 2d9d h GLU 21 CO 0.03 -0.19 0.10 0.82 -1.00 0.00 0.00 179.01 178.77 2d9d h ILE 22 N -0.30 0.29 -0.21 3.13 2.04 -0.33 -1.31 117.51 120.82 2d9d h ILE 22 Ca 0.03 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2d9d h ILE 22 Cb 0.38 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2d9d h ILE 22 CO -0.29 0.02 -0.47 0.50 0.00 0.00 0.00 178.15 177.92 2d9d h LYS 23 N 0.13 -0.41 -0.68 2.37 3.64 0.01 -0.30 116.57 121.33 2d9d h LYS 23 Ca 0.49 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 60.04 2d9d h LYS 23 Cb 0.94 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.75 2d9d h LYS 23 CO -0.70 -0.27 0.12 -0.97 -2.27 0.00 0.00 179.45 175.36 2d9d h ASN 24 N -0.43 -0.07 -0.78 4.20 -0.73 -0.81 0.35 115.58 117.31 2d9d h ASN 24 Ca 0.04 0.14 0.10 0.00 1.87 0.00 0.00 56.30 58.46 2d9d h ASN 24 Cb 0.54 0.21 -0.05 0.00 0.27 0.00 0.00 38.32 39.29 2d9d h ASN 24 CO -0.43 -0.05 0.51 -0.08 -0.37 0.00 0.00 177.43 177.01 2d9d h GLU 25 N 0.23 0.65 0.17 6.67 4.57 -0.72 0.22 114.58 126.36 2d9d h GLU 25 Ca 0.37 -0.04 -0.30 0.00 -1.18 0.00 0.00 59.36 58.22 2d9d h GLU 25 Cb 0.62 -0.15 0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2d9d h GLU 25 CO -0.50 0.43 -1.32 1.25 -1.18 0.00 0.00 179.01 177.69 2d9d h LEU 26 N 0.67 0.63 -0.57 1.64 5.85 0.10 -1.87 115.31 121.76 2d9d h LEU 26 Ca 0.36 -0.66 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 2d9d h LEU 26 Cb 0.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2d9d h LEU 26 CO -0.14 1.51 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.39 2d9d h LEU 27 N 0.13 0.99 -0.01 2.25 3.38 0.48 -3.22 115.31 119.31 2d9d h LEU 27 Ca -0.18 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 2d9d h LEU 27 Cb 2.03 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.51 2d9d h LEU 27 CO 0.23 1.06 -0.19 1.56 0.09 0.00 0.00 178.44 181.19 2d9d h GLN 28 N 0.90 0.16 -4.25 1.13 1.08 -0.70 -3.46 115.11 109.95 2d9d h GLN 28 Ca 0.16 -0.15 -0.45 0.00 -1.45 0.00 0.00 58.65 56.76 2d9d h GLN 28 Cb 0.56 0.04 0.10 0.00 -0.05 0.00 0.00 27.48 28.13 2d9d h GLN 28 CO 0.03 0.86 -0.57 0.00 -0.95 0.00 0.00 178.83 178.20 2d9d n ALA 29 N -2.51 -2.45 -0.09 3.87 0.00 -0.70 -4.91 120.51 113.72 2d9d n ALA 29 Ca -0.09 0.16 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 2d9d n ALA 29 Cb 0.46 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.71 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 0.40 0.02 -2.89 0.00 5.75 -1.90 -3.41 115.11 113.08 2d9d h GLN 30 Ca -0.24 -0.03 -0.72 0.00 -0.15 0.00 0.00 58.65 57.51 2d9d h GLN 30 Cb 1.02 0.01 -0.34 0.00 1.07 0.00 0.00 27.48 29.24 2d9d h GLN 30 CO 0.36 1.01 0.13 0.27 -2.65 0.00 0.00 178.83 177.95 2d9d n ASN 31 N -4.41 4.98 0.00 -0.69 6.94 -1.26 -4.84 115.26 115.98 2d9d n ASN 31 Ca -0.29 -3.31 0.07 0.00 -0.02 0.00 0.00 54.58 51.03 2d9d n ASN 31 Cb 0.68 -1.05 0.39 0.00 -2.36 0.00 0.00 39.78 37.43 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 1.58 0.26 -0.46 -0.53 -0.04 -1.26 -3.67 135.00 130.88 2d9d n PRO 32 Ca 0.26 0.12 0.38 0.00 -0.04 0.00 0.00 63.50 64.22 2d9d n PRO 32 Cb 0.37 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.00 2d9d n PRO 32 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d9d h SER 33 N 0.00 0.21 0.42 3.54 4.64 -1.99 1.13 113.55 121.50 2d9d h SER 33 Ca 0.00 0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 2d9d h SER 33 Cb 0.11 0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2d9d h SER 33 CO 0.00 -0.14 -1.76 -0.62 -0.87 0.00 0.00 176.83 173.44 2d9d n GLU 34 N -4.58 0.64 0.05 4.77 1.02 -1.24 -3.98 120.64 117.33 2d9d n GLU 34 Ca 0.37 0.12 0.10 0.00 -0.02 0.00 0.00 57.16 57.73 2d9d n GLU 34 Cb 1.47 -1.70 0.41 0.00 -0.02 0.00 0.00 31.44 31.60 2d9d n GLU 34 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d9d n LEU 35 N -2.79 0.29 -0.17 -4.62 4.77 0.37 -2.05 117.00 112.80 2d9d n LEU 35 Ca -0.15 0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 56.28 2d9d n LEU 35 Cb 0.90 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2d9d n LEU 35 CO 0.44 -0.34 0.71 1.88 -1.33 0.00 0.00 177.39 178.75 2d9d h TYR 36 N 0.00 1.13 0.00 -1.77 0.05 -1.07 -1.83 116.97 113.47 2d9d h TYR 36 Ca 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 58.52 2d9d h TYR 36 Cb 0.34 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 2d9d h TYR 36 CO 0.00 1.07 -1.61 1.47 -1.05 0.00 0.00 178.16 178.04 2d9d n LEU 37 N -4.15 0.34 0.00 3.88 -0.00 -1.14 -3.87 117.00 112.05 2d9d n LEU 37 Ca 0.01 0.13 0.00 0.00 -0.00 0.00 0.00 56.01 56.15 2d9d n LEU 37 Cb 0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 2d9d n LEU 37 CO 0.46 -0.06 0.07 -0.24 -0.00 0.00 0.00 177.39 177.61 2d9d n SER 38 N -2.44 0.00 -0.04 1.45 2.88 -0.87 -3.23 113.62 111.38 2d9d n SER 38 Ca -0.03 0.55 -0.11 0.00 -1.33 0.00 0.00 58.87 57.95 2d9d n SER 38 Cb 0.57 -0.48 -0.05 0.00 -0.75 0.00 0.00 64.21 63.51 2d9d n SER 38 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d9d h SER 39 N 0.00 -1.20 -0.91 -3.46 0.02 -1.58 -1.82 113.55 104.60 2d9d h SER 39 Ca 0.00 0.18 0.15 0.00 -0.84 0.00 0.00 61.79 61.28 2d9d h SER 39 Cb 0.00 0.51 -0.15 0.00 0.14 0.00 0.00 62.40 62.90 2d9d h SER 39 CO 0.00 -0.38 -0.35 0.50 -1.14 0.00 0.00 176.83 175.45 2d9d h LYS 40 N -0.40 -0.03 -0.36 3.45 3.64 -1.69 0.15 116.57 121.33 2d9d h LYS 40 Ca 0.11 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2d9d h LYS 40 Cb 0.58 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 2d9d h LYS 40 CO -0.44 -0.02 -0.29 1.15 -2.27 0.00 0.00 179.45 177.58 2d9d h THR 41 N -0.03 0.29 0.19 1.00 2.02 -1.31 -2.11 112.91 112.96 2d9d h THR 41 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.52 2d9d h THR 41 Cb 0.60 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2d9d h THR 41 CO -0.92 0.00 -0.19 -0.08 0.37 0.00 0.00 175.52 174.69 2d9d h GLU 42 N -0.24 -0.40 -0.98 6.66 4.57 -0.55 -2.91 114.58 120.73 2d9d h GLU 42 Ca 0.17 0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.51 2d9d h GLU 42 Cb 0.51 0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 29.04 2d9d h GLU 42 CO -0.50 -0.27 -0.43 -0.07 -1.18 0.00 0.00 179.01 176.56 2d9d h LEU 43 N -0.42 -1.60 -0.87 1.64 3.38 -0.35 0.65 115.31 117.74 2d9d h LEU 43 Ca 0.00 0.31 0.22 0.00 0.09 0.00 0.00 57.88 58.50 2d9d h LEU 43 Cb 0.39 0.80 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2d9d h LEU 43 CO -0.05 -0.28 0.33 1.56 0.09 0.00 0.00 178.44 180.10 2d9d h GLN 44 N -0.01 0.33 -0.12 1.13 4.20 -1.21 -0.79 115.11 118.63 2d9d h GLN 44 Ca 0.30 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.03 2d9d h GLN 44 Cb 0.55 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 2d9d h GLN 44 CO -0.96 0.22 -0.14 0.78 -0.67 0.00 0.00 178.83 178.05 2d9d h GLY 45 N 0.34 -0.07 -0.37 3.46 0.00 0.37 -2.49 103.07 104.30 2d9d h GLY 45 Ca 0.54 0.17 0.15 0.00 0.00 0.00 0.00 47.33 48.19 2d9d h GLY 45 CO -0.56 -0.14 -0.12 1.41 0.00 0.00 0.00 176.54 177.13 2d9d h LEU 46 N -0.18 -0.55 -0.74 3.11 3.38 -0.86 0.53 115.31 120.01 2d9d h LEU 46 Ca 0.09 0.20 0.16 0.00 0.09 0.00 0.00 57.88 58.42 2d9d h LEU 46 Cb 0.30 0.40 -0.13 0.00 0.09 0.00 0.00 40.66 41.32 2d9d h LEU 46 CO -0.22 -0.21 -0.05 0.40 0.09 0.00 0.00 178.44 178.45 2d9d h ILE 47 N 0.03 0.33 -0.99 1.22 2.04 -1.33 0.28 117.51 119.09 2d9d h ILE 47 Ca 0.36 -0.02 0.34 0.00 1.00 0.00 0.00 64.86 66.54 2d9d h ILE 47 Cb 0.57 0.25 -0.18 0.00 -0.74 0.00 0.00 36.82 36.72 2d9d h ILE 47 CO -0.70 0.01 0.28 0.61 0.00 0.00 0.00 178.15 178.36 2d9d n GLY 48 N -1.43 -1.04 0.24 5.37 0.00 0.18 0.08 105.19 108.58 2d9d n GLY 48 Ca 0.12 0.89 -0.10 0.00 0.00 0.00 0.00 46.02 46.93 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 -0.28 -0.84 1.61 4.20 -1.02 -2.68 115.11 116.10 2d9d h GLN 49 Ca 0.72 0.02 0.12 0.00 0.06 0.00 0.00 58.65 59.57 2d9d h GLN 49 Cb 1.74 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 29.45 2d9d h GLN 49 CO -0.85 -0.19 -0.44 -0.07 -0.67 0.00 0.00 178.83 176.62 2d9d h LEU 50 N -0.29 -1.59 -0.87 1.46 3.38 -0.44 -0.53 115.31 116.42 2d9d h LEU 50 Ca 0.08 0.29 0.09 0.00 0.09 0.00 0.00 57.88 58.43 2d9d h LEU 50 Cb 0.41 0.76 -0.11 0.00 0.09 0.00 0.00 40.66 41.81 2d9d h LEU 50 CO -0.24 -0.29 -0.48 -0.67 0.09 0.00 0.00 178.44 176.85 2d9d n ASP 51 N -5.40 -0.86 -0.32 -0.43 2.03 -1.01 0.91 116.55 111.47 2d9d n ASP 51 Ca 0.06 1.55 0.14 0.00 0.52 0.00 0.00 54.79 57.05 2d9d n ASP 51 Cb 0.35 -0.23 0.29 0.00 -0.72 0.00 0.00 41.12 40.81 2d9d n ASP 51 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2d9d h GLU 52 N 0.00 0.07 -6.41 -0.67 5.08 -1.13 -3.38 114.58 108.14 2d9d h GLU 52 Ca 0.17 -0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.99 2d9d h GLU 52 Cb 0.39 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2d9d h GLU 52 CO -0.83 0.04 1.01 0.08 -1.00 0.00 0.00 179.01 178.31 2d9d s VAL 53 N -5.98 3.18 0.57 3.13 1.01 0.26 -5.00 120.40 117.57 2d9d s VAL 53 Ca -0.13 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.45 2d9d s VAL 53 Cb 0.28 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 33.36 2d9d s VAL 53 CO 0.77 -0.01 0.79 -0.94 0.00 0.00 0.00 175.10 175.71 2d9d s SER 54 N 2.57 5.09 -0.80 3.32 1.04 -1.26 -4.98 113.70 118.68 2d9d s SER 54 Ca 0.73 -0.37 -0.25 0.00 0.48 0.00 0.00 55.95 56.55 2d9d s SER 54 Cb -0.38 -0.36 0.05 0.00 0.10 0.00 0.00 66.02 65.42 2d9d s SER 54 CO 0.32 -1.28 1.27 -0.76 0.98 0.00 0.00 173.24 173.76 2d9d s LEU 55 N -4.75 3.51 0.00 2.42 1.02 -1.26 -4.86 118.68 114.75 2d9d s LEU 55 Ca 0.60 -0.84 -0.12 0.00 0.02 0.00 0.00 54.13 53.79 2d9d s LEU 55 Cb -0.08 -2.53 0.19 0.00 0.02 0.00 0.00 46.19 43.79 2d9d s LEU 55 CO 0.39 -1.67 0.43 -0.62 0.02 0.00 0.00 176.35 174.90 2d9d n GLU 56 N 8.89 -3.23 -0.94 1.70 -0.58 -1.26 -4.83 120.64 120.39 2d9d n GLU 56 Ca 0.10 -0.73 -0.17 0.00 -0.42 0.00 0.00 57.16 55.94 2d9d n GLU 56 Cb 0.49 -0.98 0.03 0.00 -0.57 0.00 0.00 31.44 30.40 2d9d n GLU 56 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2d9d n LYS 57 N -3.71 1.84 -3.70 3.49 2.85 -1.26 -4.84 118.16 112.82 2d9d n LYS 57 Ca 0.07 -1.59 -0.14 0.00 -1.05 0.00 0.00 58.31 55.60 2d9d n LYS 57 Cb 0.30 -1.65 -0.09 0.00 -0.65 0.00 0.00 35.03 32.95 2d9d n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2d9d s ASN 58 N 0.25 -0.37 0.19 -5.58 0.01 -1.26 -5.03 114.94 103.15 2d9d s ASN 58 Ca 0.33 0.50 0.21 0.00 -0.71 0.00 0.00 52.86 53.19 2d9d s ASN 58 Cb 0.25 0.57 0.89 0.00 0.41 0.00 0.00 41.25 43.37 2d9d s ASN 58 CO -0.02 -0.37 1.64 -0.81 -1.51 0.00 0.00 177.10 176.03 2d9d n PRO 59 N 1.79 0.14 -0.10 -0.60 -0.04 -1.26 -2.90 135.00 132.03 2d9d n PRO 59 Ca -0.18 0.38 -0.13 0.00 -0.04 0.00 0.00 63.50 63.53 2d9d n PRO 59 Cb 0.56 -1.78 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 2d9d n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9d h ILE 61 N 0.50 0.53 -1.24 0.00 5.03 -1.91 -1.79 117.51 118.64 2d9d h ILE 61 Ca 0.06 -0.81 0.38 0.00 -0.12 0.00 0.00 64.86 64.36 2d9d h ILE 61 Cb 0.84 0.85 -0.11 0.00 -3.03 0.00 0.00 36.82 35.37 2d9d h ILE 61 CO 0.07 0.12 0.81 0.08 -0.68 0.00 0.00 178.15 178.55 2d9d h ARG 62 N -0.94 0.17 0.00 2.37 0.11 -1.65 -0.20 114.38 114.24 2d9d h ARG 62 Ca -0.04 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2d9d h ARG 62 Cb 0.50 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2d9d h ARG 62 CO 0.07 0.11 0.00 -1.91 0.10 0.00 0.00 179.97 178.34 2d9d n GLU 63 N -4.62 0.00 -0.26 0.08 4.07 -1.11 -2.72 120.64 116.09 2d9d n GLU 63 Ca 0.33 0.39 0.08 0.00 -0.06 0.00 0.00 57.16 57.90 2d9d n GLU 63 Cb 1.25 -0.94 0.16 0.00 -0.06 0.00 0.00 31.44 31.86 2d9d n GLU 63 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d9d n ALA 64 N -1.68 0.28 0.44 4.31 0.00 -0.68 0.07 120.51 123.24 2d9d n ALA 64 Ca 0.00 0.80 -0.17 0.00 0.00 0.00 0.00 53.44 54.07 2d9d n ALA 64 Cb 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 19.45 18.84 2d9d n ALA 64 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2d9d h ARG 65 N 0.00 -1.07 0.34 0.00 2.43 -1.19 -2.29 114.38 112.59 2d9d h ARG 65 Ca 0.40 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.63 2d9d h ARG 65 Cb 0.73 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2d9d h ARG 65 CO -0.73 -0.72 -0.30 -0.09 -1.51 0.00 0.00 179.97 176.62 2d9d h ARG 66 N -1.12 -0.61 -0.77 0.20 9.65 -0.35 -2.77 114.38 118.61 2d9d h ARG 66 Ca -0.11 0.04 0.13 0.00 -1.10 0.00 0.00 59.98 58.94 2d9d h ARG 66 Cb 0.86 0.14 -0.13 0.00 -1.39 0.00 0.00 29.97 29.44 2d9d h ARG 66 CO 0.18 -0.41 -0.27 -2.13 2.80 0.00 0.00 179.97 180.14 2d9d n ARG 67 N -4.22 -0.15 -0.20 0.20 0.63 0.11 0.15 116.66 113.18 2d9d n ARG 67 Ca -0.08 1.20 0.01 0.00 -0.92 0.00 0.00 57.85 58.06 2d9d n ARG 67 Cb 0.28 -1.78 0.11 0.00 0.45 0.00 0.00 32.46 31.52 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 1.20 0.69 -0.52 5.13 0.00 -1.17 0.64 119.26 125.22 2d9d h ALA 68 Ca 0.30 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.46 2d9d h ALA 68 Cb 0.49 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 2d9d h ALA 68 CO -0.78 -0.33 -0.14 0.28 0.00 0.00 0.00 179.25 178.28 2d9d h VAL 69 N 0.22 0.45 -0.04 0.00 2.07 0.17 0.16 116.25 119.28 2d9d h VAL 69 Ca 0.32 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 2d9d h VAL 69 Cb 0.49 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2d9d h VAL 69 CO -0.44 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.54 2d9d h ILE 70 N -0.02 1.31 -0.10 4.57 5.03 -1.02 -0.26 117.51 127.02 2d9d h ILE 70 Ca 0.25 -0.96 0.04 0.00 -0.12 0.00 0.00 64.86 64.07 2d9d h ILE 70 Cb 0.40 1.88 -0.06 0.00 -3.03 0.00 0.00 36.82 36.01 2d9d h ILE 70 CO -0.55 0.26 -0.42 -0.33 -0.68 0.00 0.00 178.15 176.43 2d9d h GLU 71 N -0.30 -0.50 0.42 2.37 5.08 -0.26 0.12 114.58 121.51 2d9d h GLU 71 Ca 0.01 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2d9d h GLU 71 Cb 0.42 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2d9d h GLU 71 CO 0.00 -0.33 -0.20 0.28 -1.00 0.00 0.00 179.01 177.76 2d9d h VAL 72 N -0.52 0.59 -1.09 3.13 2.07 -0.77 -2.79 116.25 116.87 2d9d h VAL 72 Ca 0.07 -0.21 0.31 0.00 0.82 0.00 0.00 66.70 67.68 2d9d h VAL 72 Cb 0.63 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 30.99 2d9d h VAL 72 CO -0.38 0.04 0.69 1.56 0.02 0.00 0.00 177.57 179.51 2d9d h GLN 73 N -0.69 0.32 -0.85 1.57 1.08 -0.80 0.49 115.11 116.24 2d9d h GLN 73 Ca -0.06 -0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.28 2d9d h GLN 73 Cb 0.50 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.79 2d9d h GLN 73 CO 0.09 0.21 0.56 1.15 -0.95 0.00 0.00 178.83 179.89 2d9d h THR 74 N 0.33 0.79 -0.18 -0.54 2.02 -0.48 -1.16 112.91 113.69 2d9d h THR 74 Ca 0.66 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.56 2d9d h THR 74 Cb 1.74 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2d9d h THR 74 CO -0.37 0.10 -0.28 -0.07 0.37 0.00 0.00 175.52 175.26 2d9d h LEU 75 N 0.54 0.55 -1.10 2.58 3.38 -0.08 -0.77 115.31 120.41 2d9d h LEU 75 Ca 0.43 -0.53 0.12 0.00 0.09 0.00 0.00 57.88 57.99 2d9d h LEU 75 Cb 0.86 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 2d9d h LEU 75 CO -0.17 0.98 0.61 0.40 0.09 0.00 0.00 178.44 180.35 2d9d h ILE 76 N 0.15 0.91 0.04 1.22 2.04 -1.14 -1.77 117.51 118.96 2d9d h ILE 76 Ca 0.01 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 2d9d h ILE 76 Cb 0.87 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2d9d h ILE 76 CO 0.06 0.17 -0.36 0.74 0.00 0.00 0.00 178.15 178.76 2d9d h THR 77 N 0.91 1.60 -0.62 -0.27 2.02 -1.38 -3.11 112.91 112.06 2d9d h THR 77 Ca 0.47 -2.23 0.12 0.00 0.77 0.00 0.00 66.41 65.54 2d9d h THR 77 Cb 0.53 3.06 -0.12 0.00 -1.74 0.00 0.00 68.15 69.88 2d9d h THR 77 CO -0.24 0.61 -0.18 0.22 0.37 0.00 0.00 175.52 176.30 2d9d h TYR 78 N -0.58 -0.42 -0.38 3.16 3.20 -0.71 0.22 116.97 121.46 2d9d h TYR 78 Ca -0.06 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2d9d h TYR 78 Cb 1.20 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.74 2d9d h TYR 78 CO 0.21 -0.29 0.23 0.82 -1.64 0.00 0.00 178.16 177.49 2d9d h ILE 79 N -0.03 1.11 0.12 1.81 2.04 -1.45 -2.06 117.51 119.05 2d9d h ILE 79 Ca 0.29 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2d9d h ILE 79 Cb 0.48 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2d9d h ILE 79 CO -0.65 0.11 -0.31 -0.78 0.00 0.00 0.00 178.15 176.52 2d9d h ASP 80 N 0.50 -0.90 -0.12 1.72 3.58 -0.99 0.22 116.42 120.42 2d9d h ASP 80 Ca 0.14 0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.74 2d9d h ASP 80 Cb -0.02 0.34 -0.06 0.00 1.72 0.00 0.00 39.33 41.32 2d9d h ASP 80 CO -0.03 -0.40 -0.26 -0.07 -2.88 0.00 0.00 179.24 175.60 2d9d h LEU 81 N -0.54 -0.81 -0.54 2.28 3.38 -0.92 -1.93 115.31 116.23 2d9d h LEU 81 Ca 0.03 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2d9d h LEU 81 Cb 0.57 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 2d9d h LEU 81 CO -0.19 -0.31 0.25 0.11 0.09 0.00 0.00 178.44 178.40 2d9d h LYS 82 N -0.34 0.47 -0.32 1.13 1.79 -1.10 -2.77 116.57 115.44 2d9d h LYS 82 Ca 0.10 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.60 2d9d h LYS 82 Cb 0.48 -0.11 -0.08 0.00 -1.58 0.00 0.00 32.23 30.95 2d9d h LYS 82 CO -0.31 0.31 -0.45 0.93 -1.08 0.00 0.00 179.45 178.85 2d9d h GLU 83 N 0.49 -0.38 -4.18 3.15 4.39 0.20 -3.37 114.58 114.87 2d9d h GLU 83 Ca 0.25 0.03 -0.60 0.00 0.34 0.00 0.00 59.36 59.37 2d9d h GLU 83 Cb 0.19 0.09 -0.39 0.00 -0.10 0.00 0.00 28.75 28.54 2d9d h GLU 83 CO -0.19 -0.26 -0.77 -1.12 -1.16 0.00 0.00 179.01 175.51 2d9d s SER 84 N -4.99 3.84 0.00 1.42 0.01 -0.91 -4.79 113.70 108.28 2d9d s SER 84 Ca -0.15 -1.28 0.00 0.00 1.31 0.00 0.00 55.95 55.83 2d9d s SER 84 Cb 0.10 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.23 2d9d s SER 84 CO 0.64 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2d9d n GLY 85 N 4.70 -0.40 0.15 3.44 0.00 -1.19 -4.66 105.19 107.22 2d9d n GLY 85 Ca -0.09 0.46 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 2d9d n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9d h PRO 86 N 0.00 0.40 -4.01 1.61 0.13 -1.88 -3.43 132.00 124.82 2d9d h PRO 86 Ca 0.00 -0.21 -0.51 0.00 -0.87 0.00 0.00 66.00 64.41 2d9d h PRO 86 Cb 0.00 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 30.76 2d9d h PRO 86 CO 0.00 0.77 -0.79 -1.12 -0.23 0.00 0.00 178.00 176.63 2d9d s SER 87 N -6.18 2.26 -0.02 1.44 0.01 -1.26 -5.04 113.70 104.91 2d9d s SER 87 Ca -0.14 -0.38 -0.23 0.00 1.31 0.00 0.00 55.95 56.51 2d9d s SER 87 Cb 0.06 -0.73 -0.16 0.00 0.21 0.00 0.00 66.02 65.40 2d9d s SER 87 CO 0.76 -0.17 1.04 0.77 0.41 0.00 0.00 173.24 176.05 2d9d h SER 88 N 8.21 -0.29 0.00 2.44 4.64 -1.87 -3.45 113.55 123.23 2d9d h SER 88 Ca -0.25 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2d9d h SER 88 Cb 1.12 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2d9d h SER 88 CO 0.36 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 177.10