#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 4.31 0.47 1.61 1.04 -1.26 -4.75 113.70 115.13 2d9d s SER 2 Ca 0.00 -0.15 0.21 0.00 0.48 0.00 0.00 55.95 56.49 2d9d s SER 2 Cb 0.00 -2.55 1.18 0.00 0.10 0.00 0.00 66.02 64.75 2d9d s SER 2 CO 0.00 -3.48 2.00 0.77 0.98 0.00 0.00 173.24 173.50 2d9d h SER 3 N 12.45 0.00 0.00 7.02 4.64 -2.14 -3.45 113.55 132.07 2d9d h SER 3 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2d9d h SER 3 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2d9d h SER 3 CO 1.08 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.83 2d9d n GLY 4 N -0.69 0.18 2.95 -0.77 0.00 -1.26 -5.16 105.19 100.43 2d9d n GLY 4 Ca -0.02 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2d9d n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9d s SER 5 N 0.00 -0.12 0.04 1.61 0.01 -1.26 -5.16 113.70 108.82 2d9d s SER 5 Ca 0.00 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.58 2d9d s SER 5 Cb 0.00 0.22 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 2d9d s SER 5 CO 0.00 -0.12 0.04 -0.55 0.41 0.00 0.00 173.24 173.02 2d9d s SER 6 N 0.88 5.34 0.25 2.44 0.15 -1.26 -4.99 113.70 116.51 2d9d s SER 6 Ca -0.07 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2d9d s SER 6 Cb -0.09 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2d9d s SER 6 CO -0.04 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.23 2d9d n GLY 7 N 0.89 -0.67 3.55 9.45 0.00 -1.26 -5.05 105.19 112.10 2d9d n GLY 7 Ca -0.12 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.19 -4.23 -0.03 1.61 7.64 -1.26 -4.93 113.62 109.23 2d9d n SER 8 Ca 0.00 -0.60 -0.06 0.00 1.01 0.00 0.00 58.87 59.23 2d9d n SER 8 Cb 0.00 -4.98 -0.02 0.00 -1.01 0.00 0.00 64.21 58.20 2d9d n SER 8 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2d9d n ILE 9 N -4.59 1.35 -0.11 0.44 5.41 -1.26 -4.56 119.36 116.05 2d9d n ILE 9 Ca -0.13 0.23 -0.02 0.00 1.00 0.00 0.00 62.75 63.84 2d9d n ILE 9 Cb 0.61 -1.99 0.23 0.00 -0.71 0.00 0.00 39.64 37.78 2d9d n ILE 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d9d h LEU 10 N -0.55 0.71 -0.73 1.39 4.07 -1.99 -2.51 115.31 115.70 2d9d h LEU 10 Ca -0.02 -0.11 0.14 0.00 0.08 0.00 0.00 57.88 57.97 2d9d h LEU 10 Cb 0.60 -0.18 -0.10 0.00 1.08 0.00 0.00 40.66 42.05 2d9d h LEU 10 CO -0.01 0.68 0.26 0.11 -1.08 0.00 0.00 178.44 178.40 2d9d h LYS 11 N 0.75 0.37 -0.01 1.13 1.57 -1.90 0.30 116.57 118.78 2d9d h LYS 11 Ca 0.17 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 2d9d h LYS 11 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2d9d h LYS 11 CO -0.01 0.24 -0.77 0.82 -0.57 0.00 0.00 179.45 179.16 2d9d h ILE 12 N 0.38 1.48 0.77 1.86 2.04 -1.73 -3.15 117.51 119.17 2d9d h ILE 12 Ca 0.41 -2.45 -0.04 0.00 1.00 0.00 0.00 64.86 63.78 2d9d h ILE 12 Cb 0.64 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2d9d h ILE 12 CO -0.43 0.71 -0.41 -0.33 0.00 0.00 0.00 178.15 177.69 2d9d h GLU 13 N 0.09 -1.05 -0.64 2.37 4.39 -0.56 -2.95 114.58 116.22 2d9d h GLU 13 Ca -0.02 0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.86 2d9d h GLU 13 Cb 1.36 0.24 -0.08 0.00 -0.10 0.00 0.00 28.75 30.16 2d9d h GLU 13 CO 0.11 -0.70 0.20 0.87 -1.16 0.00 0.00 179.01 178.33 2d9d h LYS 14 N -1.09 0.34 -1.13 2.33 1.57 -1.33 0.17 116.57 117.44 2d9d h LYS 14 Ca -0.10 -0.02 0.33 0.00 -1.87 0.00 0.00 60.65 58.98 2d9d h LYS 14 Cb 0.85 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.04 2d9d h LYS 14 CO 0.15 0.22 0.94 0.28 -0.57 0.00 0.00 179.45 180.47 2d9d h VAL 15 N 0.35 0.25 0.00 0.50 2.07 -1.47 -2.06 116.25 115.88 2d9d h VAL 15 Ca 0.34 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.64 2d9d h VAL 15 Cb 0.48 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2d9d h VAL 15 CO -0.38 0.00 -1.72 0.18 0.02 0.00 0.00 177.57 175.67 2d9d n LEU 16 N -3.85 1.94 -0.20 2.57 4.77 0.29 -3.95 117.00 118.58 2d9d n LEU 16 Ca 0.24 0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 56.51 2d9d n LEU 16 Cb 1.31 -0.77 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2d9d n LEU 16 CO 0.35 0.12 0.40 1.17 -1.33 0.00 0.00 177.39 178.10 2d9d n LYS 17 N -4.36 -0.21 0.04 3.23 0.00 0.34 -0.46 118.16 116.74 2d9d n LYS 17 Ca -0.33 1.05 -0.11 0.00 0.00 0.00 0.00 58.31 58.93 2d9d n LYS 17 Cb 0.69 -1.56 -0.05 0.00 0.00 0.00 0.00 35.03 34.11 2d9d n LYS 17 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2d9d h ARG 18 N 0.00 -0.14 -0.95 1.64 9.65 -1.65 -2.63 114.38 120.29 2d9d h ARG 18 Ca 0.07 0.01 0.19 0.00 -1.10 0.00 0.00 59.98 59.15 2d9d h ARG 18 Cb 0.19 0.03 -0.18 0.00 -1.39 0.00 0.00 29.97 28.62 2d9d h ARG 18 CO -0.44 -0.09 -0.24 1.98 2.80 0.00 0.00 179.97 183.97 2d9d h MET 19 N -0.15 -0.00 0.15 0.20 4.05 -0.89 0.87 114.93 119.17 2d9d h MET 19 Ca 0.05 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2d9d h MET 19 Cb 0.21 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 2d9d h MET 19 CO -0.12 -0.00 -0.39 0.00 0.23 0.00 0.00 176.91 176.63 2d9d h ARG 20 N -0.00 -0.62 -0.01 0.39 2.47 -0.67 -2.51 114.38 113.42 2d9d h ARG 20 Ca 0.45 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 59.22 2d9d h ARG 20 Cb 0.69 0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 29.12 2d9d h ARG 20 CO -0.98 -0.42 -0.25 0.93 0.56 0.00 0.00 179.97 179.81 2d9d h GLU 21 N -0.65 -0.30 -0.76 0.04 4.39 -0.79 -2.36 114.58 114.15 2d9d h GLU 21 Ca 0.02 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.84 2d9d h GLU 21 Cb 0.66 0.07 -0.11 0.00 -0.10 0.00 0.00 28.75 29.27 2d9d h GLU 21 CO -0.21 -0.20 -0.36 -0.89 -1.16 0.00 0.00 179.01 176.19 2d9d n ILE 22 N -3.89 -0.45 -0.12 3.13 5.41 -0.61 0.62 119.36 123.45 2d9d n ILE 22 Ca -0.03 1.81 -0.07 0.00 1.00 0.00 0.00 62.75 65.46 2d9d n ILE 22 Cb 0.19 -2.34 -0.00 0.00 -0.71 0.00 0.00 39.64 36.77 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 -0.20 -0.82 0.38 3.64 -0.99 0.21 116.57 118.79 2d9d h LYS 23 Ca 0.21 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.76 2d9d h LYS 23 Cb 0.40 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.17 2d9d h LYS 23 CO -0.74 -0.13 0.38 -0.97 -2.27 0.00 0.00 179.45 175.71 2d9d h ASN 24 N -0.21 0.42 -0.10 4.20 -0.73 0.67 0.19 115.58 120.02 2d9d h ASN 24 Ca 0.18 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.45 2d9d h ASN 24 Cb 0.50 0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 2d9d h ASN 24 CO -0.52 0.16 0.05 -0.08 -0.37 0.00 0.00 177.43 176.67 2d9d h GLU 25 N 0.54 0.15 -0.33 6.67 4.57 -0.00 -0.63 114.58 125.55 2d9d h GLU 25 Ca 0.45 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.58 2d9d h GLU 25 Cb 0.68 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2d9d h GLU 25 CO -0.39 0.24 0.08 1.25 -1.18 0.00 0.00 179.01 179.01 2d9d h LEU 26 N 0.03 0.43 -0.12 1.64 5.85 -0.00 0.16 115.31 123.29 2d9d h LEU 26 Ca 0.04 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2d9d h LEU 26 Cb 0.15 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2d9d h LEU 26 CO -0.00 0.44 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.35 2d9d h LEU 27 N 0.46 0.30 -4.01 2.25 3.38 -0.36 -3.24 115.31 114.10 2d9d h LEU 27 Ca 0.11 -0.47 -0.65 0.00 0.09 0.00 0.00 57.88 56.96 2d9d h LEU 27 Cb 0.18 -0.09 -0.33 0.00 0.09 0.00 0.00 40.66 40.52 2d9d h LEU 27 CO -0.00 0.71 0.39 0.00 0.09 0.00 0.00 178.44 179.63 2d9d n GLN 28 N -4.62 2.96 -3.69 1.13 1.13 -0.27 -5.00 117.38 109.03 2d9d n GLN 28 Ca -0.06 -3.58 -0.34 0.00 -1.94 0.00 0.00 57.00 51.08 2d9d n GLN 28 Cb 0.33 -2.28 -0.05 0.00 0.11 0.00 0.00 30.24 28.35 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 -3.78 3.80 -0.11 -1.58 0.00 0.54 -4.92 121.76 115.72 2d9d s ALA 29 Ca 0.60 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.76 2d9d s ALA 29 Cb 0.48 -2.13 -0.25 0.00 0.00 0.00 0.00 23.12 21.21 2d9d s ALA 29 CO -0.03 0.64 0.88 0.37 0.00 0.00 0.00 175.76 177.62 2d9d h GLN 30 N 3.58 0.04 -2.39 0.00 -0.00 -1.92 -3.39 115.11 111.03 2d9d h GLN 30 Ca -0.48 -0.05 -0.65 0.00 -0.00 0.00 0.00 58.65 57.46 2d9d h GLN 30 Cb 1.19 0.02 -0.38 0.00 0.00 0.00 0.00 27.48 28.30 2d9d h GLN 30 CO 0.68 0.93 -0.24 0.27 0.00 0.00 0.00 178.83 180.46 2d9d n ASN 31 N -4.61 4.43 0.00 -0.69 0.23 -1.26 -4.85 115.26 108.51 2d9d n ASN 31 Ca -0.10 -3.44 0.07 0.00 -0.53 0.00 0.00 54.58 50.58 2d9d n ASN 31 Cb 0.47 -0.82 0.31 0.00 -2.08 0.00 0.00 39.78 37.65 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2d9d n PRO 32 N 0.99 0.02 0.07 -0.53 -0.04 -1.26 -2.80 135.00 131.44 2d9d n PRO 32 Ca 0.29 0.25 -0.01 0.00 -0.04 0.00 0.00 63.50 63.99 2d9d n PRO 32 Cb 0.39 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.34 0.05 3.54 4.64 -1.96 -2.38 113.55 117.77 2d9d h SER 33 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2d9d h SER 33 Cb 0.24 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2d9d h SER 33 CO 0.00 0.56 -0.34 -1.84 -0.87 0.00 0.00 176.83 174.34 2d9d n GLU 34 N -4.17 1.25 0.05 4.77 0.28 -1.12 -4.08 120.64 117.62 2d9d n GLU 34 Ca -0.00 -0.96 0.00 0.00 -0.16 0.00 0.00 57.16 56.04 2d9d n GLU 34 Cb 0.35 -1.48 -0.07 0.00 1.43 0.00 0.00 31.44 31.67 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 2.34 0.00 -1.40 -1.84 3.38 -1.49 -3.20 115.31 113.10 2d9d h LEU 35 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2d9d h LEU 35 Cb 0.70 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2d9d h LEU 35 CO 0.00 0.57 0.57 1.88 0.09 0.00 0.00 178.44 181.55 2d9d h TYR 36 N 0.00 0.67 0.08 1.13 0.05 -1.61 0.32 116.97 117.62 2d9d h TYR 36 Ca -0.14 0.02 -0.34 0.00 0.05 0.00 0.00 58.73 58.32 2d9d h TYR 36 Cb 1.56 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 39.06 2d9d h TYR 36 CO 0.00 0.22 -1.93 1.47 -1.05 0.00 0.00 178.16 176.87 2d9d n LEU 37 N -4.54 2.06 0.06 3.88 -0.00 -1.26 -3.78 117.00 113.42 2d9d n LEU 37 Ca 0.18 0.26 -0.02 0.00 -0.00 0.00 0.00 56.01 56.42 2d9d n LEU 37 Cb 0.56 -0.69 -0.01 0.00 -0.00 0.00 0.00 43.42 43.28 2d9d n LEU 37 CO 0.30 0.71 0.32 -1.28 -0.00 0.00 0.00 177.39 177.44 2d9d h SER 38 N 0.05 -0.13 -0.63 1.45 0.87 -1.36 -2.92 113.55 110.88 2d9d h SER 38 Ca -0.39 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.24 2d9d h SER 38 Cb 2.03 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 63.93 2d9d h SER 38 CO 0.08 -0.06 -0.56 0.28 -0.53 0.00 0.00 176.83 176.04 2d9d h SER 39 N -0.22 -1.94 -0.98 6.23 0.02 -0.62 -1.03 113.55 115.00 2d9d h SER 39 Ca -0.02 0.27 0.11 0.00 -0.84 0.00 0.00 61.79 61.32 2d9d h SER 39 Cb 0.12 0.82 -0.13 0.00 0.14 0.00 0.00 62.40 63.35 2d9d h SER 39 CO 0.03 -0.33 -0.50 1.17 -1.14 0.00 0.00 176.83 176.06 2d9d n LYS 40 N -5.26 -0.35 -0.25 3.45 4.81 -1.25 0.30 118.16 119.61 2d9d n LYS 40 Ca -0.01 1.49 0.05 0.00 -0.87 0.00 0.00 58.31 58.97 2d9d n LYS 40 Cb 0.30 -2.20 0.16 0.00 0.02 0.00 0.00 35.03 33.32 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 0.37 -0.26 3.15 2.02 -0.99 -0.02 112.91 117.18 2d9d h THR 41 Ca 0.23 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 2d9d h THR 41 Cb 0.47 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2d9d h THR 41 CO -0.94 0.02 0.08 -0.08 0.37 0.00 0.00 175.52 174.97 2d9d h GLU 42 N 0.12 0.40 -0.36 6.66 4.57 0.27 -3.14 114.58 123.10 2d9d h GLU 42 Ca 0.41 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.55 2d9d h GLU 42 Cb 0.72 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 29.18 2d9d h GLU 42 CO -0.64 0.47 -0.54 -0.07 -1.18 0.00 0.00 179.01 177.05 2d9d h LEU 43 N 0.25 -1.80 -1.33 1.64 3.38 0.11 0.20 115.31 117.77 2d9d h LEU 43 Ca 0.08 0.23 0.32 0.00 0.09 0.00 0.00 57.88 58.60 2d9d h LEU 43 Cb 0.24 0.73 -0.11 0.00 0.09 0.00 0.00 40.66 41.61 2d9d h LEU 43 CO -0.00 -0.41 0.70 1.56 0.09 0.00 0.00 178.44 180.38 2d9d h GLN 44 N -0.42 0.30 -0.16 1.13 7.50 -1.40 0.58 115.11 122.65 2d9d h GLN 44 Ca 0.06 -0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.22 2d9d h GLN 44 Cb 0.59 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.04 2d9d h GLN 44 CO -0.56 0.20 0.03 0.78 -1.50 0.00 0.00 178.83 177.78 2d9d h GLY 45 N 0.31 0.17 0.26 3.46 0.00 -0.56 -2.88 103.07 103.84 2d9d h GLY 45 Ca 0.67 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 48.06 2d9d h GLY 45 CO -0.37 -0.00 -0.15 1.41 0.00 0.00 0.00 176.54 177.43 2d9d h LEU 46 N 0.09 -0.50 -1.85 3.11 3.38 -0.58 0.16 115.31 119.12 2d9d h LEU 46 Ca 0.07 0.12 0.40 0.00 0.09 0.00 0.00 57.88 58.56 2d9d h LEU 46 Cb 0.06 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2d9d h LEU 46 CO -0.10 -0.19 0.97 0.40 0.09 0.00 0.00 178.44 179.62 2d9d h ILE 47 N -0.11 0.29 -0.93 1.22 2.04 -1.39 0.34 117.51 118.97 2d9d h ILE 47 Ca 0.15 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 66.14 2d9d h ILE 47 Cb 0.34 0.23 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 2d9d h ILE 47 CO -0.36 0.01 0.59 1.23 0.00 0.00 0.00 178.15 179.63 2d9d h GLY 48 N 0.06 1.36 1.95 5.37 0.00 -0.91 0.20 103.07 111.10 2d9d h GLY 48 Ca 0.69 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2d9d h GLY 48 CO -0.09 0.08 0.02 1.46 0.00 0.00 0.00 176.54 178.01 2d9d h GLN 49 N 0.75 0.00 -1.23 4.80 4.20 -0.44 -1.72 115.11 121.47 2d9d h GLN 49 Ca 0.48 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.98 2d9d h GLN 49 Cb 0.72 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.39 2d9d h GLN 49 CO -0.24 0.00 0.27 1.28 -0.67 0.00 0.00 178.83 179.47 2d9d n LEU 50 N -3.35 5.04 -4.83 1.46 4.77 0.71 -4.66 117.00 116.14 2d9d n LEU 50 Ca -0.03 -2.57 -0.36 0.00 -0.03 0.00 0.00 56.01 53.02 2d9d n LEU 50 Cb 0.10 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.34 2d9d n LEU 50 CO 0.22 0.87 0.31 -0.62 -1.33 0.00 0.00 177.39 176.85 2d9d s ASP 51 N 0.32 6.94 -1.52 -1.43 2.15 -0.65 -4.14 116.67 118.35 2d9d s ASP 51 Ca 0.22 1.23 -0.15 0.00 0.43 0.00 0.00 52.55 54.28 2d9d s ASP 51 Cb 0.18 -2.35 0.15 0.00 -0.30 0.00 0.00 42.92 40.60 2d9d s ASP 51 CO 0.02 0.09 0.38 -1.84 -0.17 0.00 0.00 175.17 173.65 2d9d n GLU 52 N 0.86 -0.80 -2.02 4.34 0.28 -1.26 -4.79 120.64 117.25 2d9d n GLU 52 Ca -0.05 0.11 -0.36 0.00 -0.16 0.00 0.00 57.16 56.71 2d9d n GLU 52 Cb 0.51 -3.73 0.03 0.00 1.43 0.00 0.00 31.44 29.69 2d9d n GLU 52 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2d9d n VAL 53 N -3.63 3.24 -1.06 3.84 3.14 -1.26 -5.04 118.33 117.57 2d9d n VAL 53 Ca 0.01 -4.34 -0.34 0.00 -2.96 0.00 0.00 64.34 56.71 2d9d n VAL 53 Cb 0.43 -1.24 0.12 0.00 -1.06 0.00 0.00 33.84 32.09 2d9d n VAL 53 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2d9d n SER 54 N -0.56 0.11 -4.04 6.55 2.88 -1.26 -4.91 113.62 112.38 2d9d n SER 54 Ca 0.51 0.54 -0.37 0.00 -1.33 0.00 0.00 58.87 58.22 2d9d n SER 54 Cb 0.41 -1.41 0.05 0.00 -0.75 0.00 0.00 64.21 62.51 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 -2.50 -4.36 -4.38 2.46 -0.00 -1.26 -4.87 117.00 102.09 2d9d n LEU 55 Ca 0.12 0.11 -0.22 0.00 -0.00 0.00 0.00 56.01 56.02 2d9d n LEU 55 Cb 0.51 -0.71 -0.08 0.00 -0.00 0.00 0.00 43.42 43.14 2d9d n LEU 55 CO 0.49 -4.47 -0.15 -1.61 -0.00 0.00 0.00 177.39 171.64 2d9d s GLU 56 N -2.19 1.81 0.54 1.47 0.41 -1.26 -4.89 118.70 114.58 2d9d s GLU 56 Ca 0.41 -2.07 0.29 0.00 -0.41 0.00 0.00 54.97 53.19 2d9d s GLU 56 Cb -0.08 -0.09 1.46 0.00 -1.78 0.00 0.00 34.13 33.64 2d9d s GLU 56 CO 0.75 -0.57 1.93 -0.22 -0.49 0.00 0.00 175.26 176.66 2d9d h LYS 57 N 2.00 0.00 -6.58 1.61 3.64 -1.98 -3.41 116.57 111.85 2d9d h LYS 57 Ca -0.30 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.57 2d9d h LYS 57 Cb 1.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2d9d h LYS 57 CO 0.46 0.00 0.30 0.54 -2.27 0.00 0.00 179.45 178.48 2d9d s ASN 58 N -5.81 7.49 0.00 4.20 2.20 -1.26 -4.93 114.94 116.83 2d9d s ASN 58 Ca -0.05 1.77 0.15 0.00 -0.94 0.00 0.00 52.86 53.79 2d9d s ASN 58 Cb 0.21 -2.56 0.72 0.00 -2.00 0.00 0.00 41.25 37.61 2d9d s ASN 58 CO 0.75 0.06 1.42 -0.81 -2.94 0.00 0.00 177.10 175.58 2d9d n PRO 59 N 2.19 0.16 0.00 3.55 -0.04 -1.26 -3.77 135.00 135.83 2d9d n PRO 59 Ca -0.01 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2d9d n PRO 59 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2d9d n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9d n ILE 61 N -1.59 -0.36 -0.31 0.00 5.41 -1.25 0.15 119.36 121.41 2d9d n ILE 61 Ca 0.00 1.52 0.06 0.00 1.00 0.00 0.00 62.75 65.34 2d9d n ILE 61 Cb 0.00 -1.98 0.16 0.00 -0.71 0.00 0.00 39.64 37.11 2d9d n ILE 61 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2d9d h ARG 62 N 0.00 0.02 0.00 0.38 0.11 -1.76 -1.07 114.38 112.06 2d9d h ARG 62 Ca 0.20 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.26 2d9d h ARG 62 Cb 0.36 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.43 2d9d h ARG 62 CO -0.63 0.01 -0.14 1.49 0.10 0.00 0.00 179.97 180.80 2d9d h GLU 63 N 0.02 0.00 -0.97 0.08 4.57 0.13 -3.34 114.58 115.07 2d9d h GLU 63 Ca 0.46 0.00 0.33 0.00 -1.18 0.00 0.00 59.36 58.97 2d9d h GLU 63 Cb 0.77 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.27 2d9d h GLU 63 CO -0.88 0.33 0.63 0.00 -1.18 0.00 0.00 179.01 177.90 2d9d n ALA 64 N -2.87 0.95 0.48 2.92 0.00 0.15 0.75 120.51 122.89 2d9d n ALA 64 Ca -0.05 0.58 -0.19 0.00 0.00 0.00 0.00 53.44 53.77 2d9d n ALA 64 Cb 0.20 -0.72 -0.09 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 -1.18 -0.35 0.00 2.43 -1.32 -0.40 114.38 113.55 2d9d h ARG 65 Ca 0.60 0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.92 2d9d h ARG 65 Cb 1.97 0.27 -0.09 0.00 -0.42 0.00 0.00 29.97 31.71 2d9d h ARG 65 CO -0.29 -0.79 -0.37 -0.09 -1.51 0.00 0.00 179.97 176.92 2d9d h ARG 66 N -1.30 -0.30 -0.16 0.20 2.43 0.17 0.11 114.38 115.52 2d9d h ARG 66 Ca -0.13 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2d9d h ARG 66 Cb 0.94 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 2d9d h ARG 66 CO 0.21 -0.20 -0.18 -0.09 -1.51 0.00 0.00 179.97 178.19 2d9d h ARG 67 N -0.31 -0.20 0.27 0.20 2.43 -1.49 -2.33 114.38 112.94 2d9d h ARG 67 Ca 0.15 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2d9d h ARG 67 Cb 0.56 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 2d9d h ARG 67 CO -0.52 -0.14 -0.35 0.00 -1.51 0.00 0.00 179.97 177.46 2d9d h ALA 68 N 0.85 -0.98 -0.62 2.80 0.00 -0.17 0.32 119.26 121.46 2d9d h ALA 68 Ca 0.11 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2d9d h ALA 68 Cb 0.37 0.62 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2d9d h ALA 68 CO -0.29 -1.02 -0.37 0.28 0.00 0.00 0.00 179.25 177.86 2d9d n VAL 69 N -4.46 -0.42 0.33 0.00 0.31 0.29 -0.69 118.33 113.69 2d9d n VAL 69 Ca -0.07 1.96 -0.15 0.00 -0.01 0.00 0.00 64.34 66.07 2d9d n VAL 69 Cb 0.30 -2.47 -0.08 0.00 -0.91 0.00 0.00 33.84 30.69 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 -1.62 2.52 5.03 -1.33 0.13 117.51 122.23 2d9d h ILE 70 Ca 0.10 0.00 0.47 0.00 -0.12 0.00 0.00 64.86 65.31 2d9d h ILE 70 Cb 0.25 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 33.98 2d9d h ILE 70 CO -0.58 0.00 1.29 -0.62 -0.68 0.00 0.00 178.15 177.55 2d9d n GLU 71 N -4.78 0.00 0.00 2.37 -0.58 0.11 0.17 120.64 117.94 2d9d n GLU 71 Ca -0.11 1.00 -0.22 0.00 -0.42 0.00 0.00 57.16 57.41 2d9d n GLU 71 Cb 0.39 -2.35 -0.14 0.00 -0.57 0.00 0.00 31.44 28.77 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 0.67 0.00 2.62 2.07 -0.16 -3.36 116.25 118.08 2d9d h VAL 72 Ca 0.77 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 65.91 2d9d h VAL 72 Cb 3.34 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 35.60 2d9d h VAL 72 CO -0.01 0.85 -0.22 1.56 0.02 0.00 0.00 177.57 179.77 2d9d h GLN 73 N -0.02 0.00 -0.52 1.57 1.08 0.45 -2.52 115.11 115.16 2d9d h GLN 73 Ca -0.41 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 56.84 2d9d h GLN 73 Cb 1.98 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.38 2d9d h GLN 73 CO 0.07 0.22 0.35 0.00 -0.95 0.00 0.00 178.83 178.52 2d9d h THR 74 N 0.00 0.99 0.23 -0.54 1.03 -0.63 -2.68 112.91 111.31 2d9d h THR 74 Ca -0.00 -0.17 -0.01 0.00 -0.01 0.00 0.00 66.41 66.22 2d9d h THR 74 Cb 0.43 0.47 0.00 0.00 -1.07 0.00 0.00 68.15 67.98 2d9d h THR 74 CO 0.03 0.09 -0.11 -0.07 -0.01 0.00 0.00 175.52 175.44 2d9d h LEU 75 N 0.48 -0.27 -0.87 0.00 3.38 -1.64 -2.63 115.31 113.77 2d9d h LEU 75 Ca 0.22 -0.26 0.22 0.00 0.09 0.00 0.00 57.88 58.15 2d9d h LEU 75 Cb 0.27 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.94 2d9d h LEU 75 CO -0.06 0.21 0.06 0.40 0.09 0.00 0.00 178.44 179.15 2d9d h ILE 76 N -0.85 0.22 0.36 1.22 2.04 -1.53 -0.44 117.51 118.54 2d9d h ILE 76 Ca -0.03 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2d9d h ILE 76 Cb 0.51 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2d9d h ILE 76 CO 0.05 0.02 -0.17 0.74 0.00 0.00 0.00 178.15 178.79 2d9d h THR 77 N 0.09 0.65 -0.98 -0.27 2.02 -1.53 -2.14 112.91 110.75 2d9d h THR 77 Ca 0.51 -0.30 0.33 0.00 0.77 0.00 0.00 66.41 67.73 2d9d h THR 77 Cb 0.99 0.81 -0.18 0.00 -1.74 0.00 0.00 68.15 68.03 2d9d h THR 77 CO -0.76 0.06 0.29 0.22 0.37 0.00 0.00 175.52 175.70 2d9d h TYR 78 N -0.65 0.41 0.45 3.16 3.20 -0.70 -0.35 116.97 122.49 2d9d h TYR 78 Ca -0.05 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2d9d h TYR 78 Cb 0.47 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2d9d h TYR 78 CO -0.01 -0.41 -0.21 0.82 -1.64 0.00 0.00 178.16 176.70 2d9d h ILE 79 N 0.05 0.18 -0.77 1.81 2.04 -1.26 -3.16 117.51 116.41 2d9d h ILE 79 Ca 0.70 -0.58 0.14 0.00 1.00 0.00 0.00 64.86 66.11 2d9d h ILE 79 Cb 1.65 0.29 -0.13 0.00 -0.74 0.00 0.00 36.82 37.88 2d9d h ILE 79 CO -0.81 0.04 -0.24 -0.67 0.00 0.00 0.00 178.15 176.46 2d9d n ASP 80 N -5.18 -0.38 0.11 1.72 2.03 -0.20 0.49 116.55 115.12 2d9d n ASP 80 Ca -0.09 1.33 -0.13 0.00 0.52 0.00 0.00 54.79 56.42 2d9d n ASP 80 Cb 0.27 -0.35 -0.06 0.00 -0.72 0.00 0.00 41.12 40.26 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 -0.93 0.00 -2.67 4.07 -1.45 -0.77 115.31 113.56 2d9d h LEU 81 Ca 0.32 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.39 2d9d h LEU 81 Cb 0.51 0.35 0.00 0.00 1.08 0.00 0.00 40.66 42.61 2d9d h LEU 81 CO -0.78 -0.40 0.00 0.29 -1.08 0.00 0.00 178.44 176.47 2d9d n LYS 82 N -5.42 0.00 -0.25 1.13 4.01 0.18 -2.80 118.16 115.01 2d9d n LYS 82 Ca -0.06 0.41 0.17 0.00 -0.51 0.00 0.00 58.31 58.32 2d9d n LYS 82 Cb 0.33 -1.38 0.33 0.00 -0.51 0.00 0.00 35.03 33.80 2d9d n LYS 82 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2d9d n GLU 83 N -1.68 -0.05 -4.01 1.97 0.00 0.03 -4.74 120.64 112.16 2d9d n GLU 83 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 57.16 57.95 2d9d n GLU 83 Cb 0.00 -1.83 -0.01 0.00 0.00 0.00 0.00 31.44 29.60 2d9d n GLU 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d9d n SER 84 N -4.88 -2.29 0.00 4.31 2.88 -0.30 -4.93 113.62 108.41 2d9d n SER 84 Ca 0.23 -0.94 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2d9d n SER 84 Cb 0.77 -3.24 0.00 0.00 -0.75 0.00 0.00 64.21 61.00 2d9d n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9d n GLY 85 N -1.70 -0.01 3.75 0.46 0.00 -1.26 -5.06 105.19 101.36 2d9d n GLY 85 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 0.61 1.91 0.03 1.61 0.04 -1.26 -5.06 135.00 132.89 2d9d s PRO 86 Ca 0.00 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.12 2d9d s PRO 86 Cb 0.00 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2d9d s PRO 86 CO 0.00 -1.85 -0.03 -1.54 0.04 0.00 0.00 177.00 173.62 2d9d s SER 87 N -3.40 4.90 0.06 6.66 1.04 -1.26 -5.07 113.70 116.62 2d9d s SER 87 Ca 0.62 -0.12 -0.11 0.00 0.48 0.00 0.00 55.95 56.81 2d9d s SER 87 Cb -0.17 -1.19 0.01 0.00 0.10 0.00 0.00 66.02 64.77 2d9d s SER 87 CO 0.56 0.24 0.25 -0.94 0.98 0.00 0.00 173.24 174.34 2d9d s SER 88 N -1.77 -0.02 0.00 7.02 1.04 -1.26 -5.29 113.70 113.42 2d9d s SER 88 Ca 0.21 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2d9d s SER 88 Cb -0.11 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2d9d s SER 88 CO 0.12 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.29