#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 3.77 0.57 1.61 0.15 -1.26 -5.12 113.70 113.41 2d9d s SER 2 Ca 0.00 -1.34 -0.19 0.00 0.70 0.00 0.00 55.95 55.12 2d9d s SER 2 Cb 0.00 -0.96 -0.07 0.00 -1.71 0.00 0.00 66.02 63.28 2d9d s SER 2 CO 0.00 -0.33 0.82 -0.24 1.20 0.00 0.00 173.24 174.69 2d9d n SER 3 N 4.79 0.23 0.00 5.45 2.88 -1.26 -4.02 113.62 121.69 2d9d n SER 3 Ca -0.06 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2d9d n SER 3 Cb 0.44 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2d9d n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9d n GLY 4 N 1.44 3.81 0.12 0.46 0.00 -1.26 -4.91 105.19 104.85 2d9d n GLY 4 Ca 0.12 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 2d9d n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9d h SER 5 N 0.89 0.26 -2.97 1.61 0.02 -2.05 -3.47 113.55 107.84 2d9d h SER 5 Ca 0.00 -0.77 -0.48 0.00 -0.84 0.00 0.00 61.79 59.70 2d9d h SER 5 Cb 0.00 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.47 2d9d h SER 5 CO 0.00 1.66 -0.13 -0.94 -1.14 0.00 0.00 176.83 176.29 2d9d s SER 6 N -6.97 6.29 0.00 3.07 1.04 -1.26 -5.06 113.70 110.81 2d9d s SER 6 Ca -0.24 0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.74 2d9d s SER 6 Cb 0.06 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2d9d s SER 6 CO 0.71 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 175.19 2d9d n GLY 7 N -1.86 4.26 0.03 7.32 0.00 -1.26 -4.96 105.19 108.72 2d9d n GLY 7 Ca -0.04 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 0.14 -0.04 1.61 7.64 -1.26 -4.12 113.62 117.60 2d9d n SER 8 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2d9d n SER 8 Cb 0.00 1.70 -0.13 0.00 -1.01 0.00 0.00 64.21 64.77 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 0.80 -0.94 0.44 5.03 -2.00 -3.36 117.51 117.47 2d9d h ILE 9 Ca -0.15 -2.28 0.06 0.00 -0.12 0.00 0.00 64.86 62.37 2d9d h ILE 9 Cb 1.31 2.42 -0.06 0.00 -3.03 0.00 0.00 36.82 37.46 2d9d h ILE 9 CO 0.01 0.64 0.61 -0.07 -0.68 0.00 0.00 178.15 178.66 2d9d h LEU 10 N -0.41 0.96 -1.62 1.44 3.38 -1.93 -0.23 115.31 116.90 2d9d h LEU 10 Ca -0.38 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.64 2d9d h LEU 10 Cb 1.71 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2d9d h LEU 10 CO -0.04 0.62 0.33 0.50 0.09 0.00 0.00 178.44 179.94 2d9d h LYS 11 N 1.09 0.47 0.04 1.13 3.64 -1.73 -2.80 116.57 118.41 2d9d h LYS 11 Ca 0.40 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.68 2d9d h LYS 11 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2d9d h LYS 11 CO -0.15 0.31 -0.36 0.82 -2.27 0.00 0.00 179.45 177.80 2d9d h ILE 12 N 0.48 1.63 -1.53 2.00 2.04 -1.31 -3.32 117.51 117.51 2d9d h ILE 12 Ca 0.20 -2.39 0.49 0.00 1.00 0.00 0.00 64.86 64.16 2d9d h ILE 12 Cb 0.20 3.23 -0.11 0.00 -0.74 0.00 0.00 36.82 39.40 2d9d h ILE 12 CO -0.05 0.62 1.03 -0.33 0.00 0.00 0.00 178.15 179.41 2d9d h GLU 13 N -0.81 0.03 -0.27 2.37 4.39 -0.84 1.11 114.58 120.56 2d9d h GLU 13 Ca -0.08 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2d9d h GLU 13 Cb 1.22 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2d9d h GLU 13 CO 0.02 0.02 -0.15 0.87 -1.16 0.00 0.00 179.01 178.61 2d9d h LYS 14 N 0.03 0.58 -0.52 2.33 1.57 -1.62 0.19 116.57 119.13 2d9d h LYS 14 Ca 0.87 -0.26 0.15 0.00 -1.87 0.00 0.00 60.65 59.53 2d9d h LYS 14 Cb 3.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 35.27 2d9d h LYS 14 CO -0.30 0.83 0.70 0.28 -0.57 0.00 0.00 179.45 180.39 2d9d h VAL 15 N 0.31 0.18 0.00 0.50 2.07 0.12 0.20 116.25 119.63 2d9d h VAL 15 Ca 0.06 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 2d9d h VAL 15 Cb 0.68 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2d9d h VAL 15 CO 0.04 0.00 -1.66 0.18 0.02 0.00 0.00 177.57 176.15 2d9d n LEU 16 N -3.38 0.00 -0.21 2.57 4.77 -1.08 -4.00 117.00 115.66 2d9d n LEU 16 Ca 0.10 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.06 2d9d n LEU 16 Cb 0.89 0.15 0.08 0.00 -2.33 0.00 0.00 43.42 42.20 2d9d n LEU 16 CO 0.23 0.15 1.08 0.50 -1.33 0.00 0.00 177.39 178.01 2d9d h LYS 17 N 0.00 0.65 0.12 3.23 3.11 0.26 -2.46 116.57 121.48 2d9d h LYS 17 Ca -0.16 -0.04 -0.19 0.00 -2.81 0.00 0.00 60.65 57.45 2d9d h LYS 17 Cb 1.15 -0.15 0.01 0.00 -1.00 0.00 0.00 32.23 32.25 2d9d h LYS 17 CO 0.01 0.43 -0.89 -0.09 -2.81 0.00 0.00 179.45 176.10 2d9d h ARG 18 N 0.67 0.26 -0.90 1.90 9.65 -1.65 -3.31 114.38 121.00 2d9d h ARG 18 Ca 0.27 -0.45 0.17 0.00 -1.10 0.00 0.00 59.98 58.87 2d9d h ARG 18 Cb 0.13 0.17 -0.17 0.00 -1.39 0.00 0.00 29.97 28.71 2d9d h ARG 18 CO -0.15 1.22 -0.26 1.98 2.80 0.00 0.00 179.97 185.55 2d9d h MET 19 N -0.41 -0.01 -0.18 0.20 4.05 -1.66 0.27 114.93 117.18 2d9d h MET 19 Ca -0.17 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.28 2d9d h MET 19 Cb 1.62 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.39 2d9d h MET 19 CO 0.12 -0.01 -0.01 0.00 0.23 0.00 0.00 176.91 177.23 2d9d h ARG 20 N -0.01 0.04 -0.17 0.39 3.08 -1.58 -2.32 114.38 113.80 2d9d h ARG 20 Ca 0.40 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.49 2d9d h ARG 20 Cb 0.64 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2d9d h ARG 20 CO -0.92 0.03 -0.10 0.93 -1.07 0.00 0.00 179.97 178.84 2d9d h GLU 21 N 0.04 -0.08 -0.04 0.04 5.08 -0.67 -2.92 114.58 116.02 2d9d h GLU 21 Ca 0.08 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2d9d h GLU 21 Cb 0.11 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2d9d h GLU 21 CO -0.15 -0.06 -0.52 0.82 -1.00 0.00 0.00 179.01 178.10 2d9d h ILE 22 N -0.09 0.00 -0.81 3.13 2.04 -0.66 -1.94 117.51 119.19 2d9d h ILE 22 Ca 0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.09 2d9d h ILE 22 Cb 0.23 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.18 2d9d h ILE 22 CO -0.23 0.00 -0.30 1.17 0.00 0.00 0.00 178.15 178.79 2d9d n LYS 23 N -5.35 -0.17 0.39 2.37 4.81 -0.90 -0.55 118.16 118.76 2d9d n LYS 23 Ca -0.07 1.25 -0.18 0.00 -0.87 0.00 0.00 58.31 58.44 2d9d n LYS 23 Cb 0.38 -1.86 -0.09 0.00 0.02 0.00 0.00 35.03 33.47 2d9d n LYS 23 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2d9d h ASN 24 N 0.00 -1.17 -0.54 3.14 -0.73 -1.30 0.08 115.58 115.06 2d9d h ASN 24 Ca 0.30 0.07 0.16 0.00 1.87 0.00 0.00 56.30 58.69 2d9d h ASN 24 Cb 0.50 0.35 -0.02 0.00 0.27 0.00 0.00 38.32 39.42 2d9d h ASN 24 CO -0.81 -0.70 0.74 -0.08 -0.37 0.00 0.00 177.43 176.21 2d9d h GLU 25 N -1.11 0.00 0.18 6.67 4.57 -0.11 0.45 114.58 125.22 2d9d h GLU 25 Ca -0.10 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.77 2d9d h GLU 25 Cb 0.90 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2d9d h GLU 25 CO 0.09 0.00 -1.50 1.25 -1.18 0.00 0.00 179.01 177.66 2d9d h LEU 26 N 0.00 0.58 0.29 1.64 5.85 0.04 -3.06 115.31 120.65 2d9d h LEU 26 Ca 0.25 -0.91 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 2d9d h LEU 26 Cb 1.73 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2d9d h LEU 26 CO -0.00 1.69 -0.14 -0.07 -0.34 0.00 0.00 178.44 179.57 2d9d h LEU 27 N -0.06 -0.33 -1.86 2.25 3.38 0.18 -2.62 115.31 116.25 2d9d h LEU 27 Ca -0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2d9d h LEU 27 Cb 1.97 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 2d9d h LEU 27 CO 0.16 -0.17 -0.07 0.06 0.09 0.00 0.00 178.44 178.51 2d9d h GLN 28 N -0.47 0.00 -6.19 1.13 3.07 -1.43 -3.42 115.11 107.80 2d9d h GLN 28 Ca -0.04 0.00 -0.64 0.00 0.09 0.00 0.00 58.65 58.06 2d9d h GLN 28 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.92 2d9d h GLN 28 CO 0.07 0.07 1.15 0.00 0.09 0.00 0.00 178.83 180.21 2d9d n ALA 29 N -2.52 0.81 -0.03 0.06 0.00 -0.99 -4.87 120.51 112.97 2d9d n ALA 29 Ca -0.03 0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 2d9d n ALA 29 Cb 0.15 -2.50 -0.11 0.00 0.00 0.00 0.00 19.45 17.00 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 9.87 0.05 -2.31 0.00 -0.00 -1.86 -3.37 115.11 117.49 2d9d h GLN 30 Ca -0.44 -0.04 -0.63 0.00 -0.00 0.00 0.00 58.65 57.54 2d9d h GLN 30 Cb 1.28 0.01 -0.40 0.00 0.00 0.00 0.00 27.48 28.37 2d9d h GLN 30 CO 0.96 0.69 -0.39 -1.71 0.00 0.00 0.00 178.83 178.39 2d9d n ASN 31 N -4.73 4.16 0.00 -0.69 2.85 -1.26 -4.87 115.26 110.73 2d9d n ASN 31 Ca -0.09 -3.44 0.08 0.00 -0.11 0.00 0.00 54.58 51.02 2d9d n ASN 31 Cb 0.35 -0.76 0.46 0.00 1.24 0.00 0.00 39.78 41.07 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 0.93 0.49 -0.61 1.20 -0.04 -1.26 -3.89 135.00 131.82 2d9d n PRO 32 Ca 0.29 0.00 0.47 0.00 -0.04 0.00 0.00 63.50 64.22 2d9d n PRO 32 Cb 0.40 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.08 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 -1.00 0.00 -0.10 3.54 7.64 -1.26 0.16 113.62 122.61 2d9d n SER 33 Ca 0.12 0.89 -0.15 0.00 1.01 0.00 0.00 58.87 60.73 2d9d n SER 33 Cb 0.05 -0.43 -0.14 0.00 -1.01 0.00 0.00 64.21 62.68 2d9d n SER 33 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2d9d n GLU 34 N -3.69 0.67 -0.32 1.43 0.28 -1.25 -4.38 120.64 113.38 2d9d n GLU 34 Ca 0.39 0.12 0.05 0.00 -0.16 0.00 0.00 57.16 57.56 2d9d n GLU 34 Cb 1.81 -1.56 0.20 0.00 1.43 0.00 0.00 31.44 33.31 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 0.01 0.77 -1.32 -1.84 3.38 0.13 -0.54 115.31 115.91 2d9d h LEU 35 Ca -0.53 0.05 0.26 0.00 0.09 0.00 0.00 57.88 57.75 2d9d h LEU 35 Cb 2.04 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.66 2d9d h LEU 35 CO -0.02 0.42 1.02 1.88 0.09 0.00 0.00 178.44 181.83 2d9d h TYR 36 N 0.86 0.00 0.03 1.13 0.05 -1.35 1.06 116.97 118.76 2d9d h TYR 36 Ca 0.44 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.99 2d9d h TYR 36 Cb 0.44 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 2d9d h TYR 36 CO -0.04 0.00 -1.26 -0.07 -1.05 0.00 0.00 178.16 175.74 2d9d h LEU 37 N 0.00 0.11 0.25 3.88 4.07 -1.37 -3.32 115.31 118.94 2d9d h LEU 37 Ca 0.42 -0.66 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2d9d h LEU 37 Cb 2.46 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 44.17 2d9d h LEU 37 CO -0.00 1.51 -0.12 0.28 -1.08 0.00 0.00 178.44 179.02 2d9d h SER 38 N -0.77 -0.29 -0.92 -0.43 0.02 -0.25 -2.13 113.55 108.79 2d9d h SER 38 Ca -0.32 -0.13 0.25 0.00 -0.84 0.00 0.00 61.79 60.74 2d9d h SER 38 Cb 1.43 0.07 -0.16 0.00 0.14 0.00 0.00 62.40 63.88 2d9d h SER 38 CO -0.12 0.21 0.09 0.77 -1.14 0.00 0.00 176.83 176.64 2d9d h SER 39 N -1.03 -0.32 0.43 3.07 4.64 0.68 0.32 113.55 121.34 2d9d h SER 39 Ca -0.03 0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2d9d h SER 39 Cb 0.40 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2d9d h SER 39 CO 0.06 -0.28 -0.21 0.50 -0.87 0.00 0.00 176.83 176.03 2d9d h LYS 40 N 0.07 -0.55 -0.86 4.77 3.64 -1.66 -2.63 116.57 119.35 2d9d h LYS 40 Ca 0.56 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 60.19 2d9d h LYS 40 Cb 1.14 0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 32.93 2d9d h LYS 40 CO -0.81 -0.25 -0.01 1.15 -2.27 0.00 0.00 179.45 177.26 2d9d h THR 41 N -0.97 0.19 -0.39 1.00 2.02 -0.44 0.29 112.91 114.61 2d9d h THR 41 Ca -0.06 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2d9d h THR 41 Cb 0.56 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2d9d h THR 41 CO 0.10 0.01 0.24 -0.08 0.37 0.00 0.00 175.52 176.15 2d9d h GLU 42 N 0.06 0.54 -0.17 6.66 4.57 -1.02 -2.90 114.58 122.32 2d9d h GLU 42 Ca 0.49 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.67 2d9d h GLU 42 Cb 0.90 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.32 2d9d h GLU 42 CO -0.79 0.40 -0.22 -0.07 -1.18 0.00 0.00 179.01 177.14 2d9d h LEU 43 N 0.52 -0.71 -0.94 1.64 3.38 -0.07 -1.18 115.31 117.95 2d9d h LEU 43 Ca 0.14 0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.43 2d9d h LEU 43 Cb 0.00 0.32 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 2d9d h LEU 43 CO -0.03 -0.27 0.51 1.56 0.09 0.00 0.00 178.44 180.30 2d9d h GLN 44 N -0.27 0.57 -0.23 1.13 4.20 -1.15 -1.09 115.11 118.28 2d9d h GLN 44 Ca 0.11 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.83 2d9d h GLN 44 Cb 0.44 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2d9d h GLN 44 CO -0.32 0.38 -0.00 0.78 -0.67 0.00 0.00 178.83 179.00 2d9d h GLY 45 N 0.59 0.21 -0.07 3.46 0.00 -1.03 -3.02 103.07 103.22 2d9d h GLY 45 Ca 0.56 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.93 2d9d h GLY 45 CO -0.44 -0.04 -0.22 1.41 0.00 0.00 0.00 176.54 177.25 2d9d h LEU 46 N 0.07 -0.70 -0.87 3.11 3.38 -0.94 -1.27 115.31 118.09 2d9d h LEU 46 Ca 0.11 0.08 0.26 0.00 0.09 0.00 0.00 57.88 58.42 2d9d h LEU 46 Cb 0.14 0.27 -0.16 0.00 0.09 0.00 0.00 40.66 41.00 2d9d h LEU 46 CO -0.18 -0.19 0.10 -0.38 0.09 0.00 0.00 178.44 177.88 2d9d n ILE 47 N -3.72 -0.36 -0.32 1.22 5.41 -1.18 0.64 119.36 121.04 2d9d n ILE 47 Ca -0.02 1.88 0.15 0.00 1.00 0.00 0.00 62.75 65.76 2d9d n ILE 47 Cb 0.15 -2.80 0.31 0.00 -0.71 0.00 0.00 39.64 36.59 2d9d n ILE 47 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2d9d h GLY 48 N 0.00 1.35 0.45 7.39 0.00 -1.10 0.70 103.07 111.86 2d9d h GLY 48 Ca 0.56 0.07 0.13 0.00 0.00 0.00 0.00 47.33 48.09 2d9d h GLY 48 CO -0.79 -0.49 0.63 1.46 0.00 0.00 0.00 176.54 177.36 2d9d h GLN 49 N 0.07 0.94 -1.00 4.80 4.20 0.16 -0.34 115.11 123.94 2d9d h GLN 49 Ca 0.60 -0.06 0.25 0.00 0.06 0.00 0.00 58.65 59.50 2d9d h GLN 49 Cb 1.26 -0.21 -0.08 0.00 0.30 0.00 0.00 27.48 28.75 2d9d h GLN 49 CO -0.81 0.62 0.65 -0.07 -0.67 0.00 0.00 178.83 178.56 2d9d h LEU 50 N 0.97 0.40 -1.84 1.46 3.38 0.34 0.23 115.31 120.25 2d9d h LEU 50 Ca 0.50 0.06 0.26 0.00 0.09 0.00 0.00 57.88 58.79 2d9d h LEU 50 Cb 0.53 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2d9d h LEU 50 CO -0.27 0.11 0.77 -0.78 0.09 0.00 0.00 178.44 178.36 2d9d h ASP 51 N 0.38 0.00 -0.25 -0.43 1.82 -1.07 0.27 116.42 117.13 2d9d h ASP 51 Ca 0.54 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 57.11 2d9d h ASP 51 Cb 1.42 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.42 2d9d h ASP 51 CO -0.23 0.00 -0.13 -0.33 -1.61 0.00 0.00 179.24 176.94 2d9d h GLU 52 N 0.00 0.53 -1.34 0.28 4.39 -0.69 -3.00 114.58 114.74 2d9d h GLU 52 Ca 0.42 -0.24 -0.16 0.00 0.34 0.00 0.00 59.36 59.72 2d9d h GLU 52 Cb 1.95 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 30.51 2d9d h GLU 52 CO -0.00 0.79 0.21 1.33 -1.16 0.00 0.00 179.01 180.18 2d9d n VAL 53 N -4.47 1.99 -0.90 3.13 0.24 0.94 -4.96 118.33 114.30 2d9d n VAL 53 Ca -0.04 -0.82 -0.35 0.00 -2.04 0.00 0.00 64.34 61.09 2d9d n VAL 53 Cb 0.36 -1.11 0.08 0.00 -1.47 0.00 0.00 33.84 31.70 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 0.41 -4.05 -3.53 -1.34 2.88 -1.14 -4.48 113.62 102.37 2d9d n SER 54 Ca 0.17 0.23 -0.44 0.00 -1.33 0.00 0.00 58.87 57.50 2d9d n SER 54 Cb 0.69 -0.96 -0.11 0.00 -0.75 0.00 0.00 64.21 63.09 2d9d n SER 54 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2d9d n LEU 55 N 1.16 0.49 0.00 2.46 7.99 -1.26 -4.89 117.00 122.95 2d9d n LEU 55 Ca 0.02 0.42 -0.23 0.00 -0.01 0.00 0.00 56.01 56.21 2d9d n LEU 55 Cb 0.56 -0.74 0.03 0.00 -0.11 0.00 0.00 43.42 43.16 2d9d n LEU 55 CO 0.52 -0.61 0.22 -0.62 -1.51 0.00 0.00 177.39 175.38 2d9d n GLU 56 N 6.38 0.63 -0.98 3.23 -0.58 -1.26 -4.99 120.64 123.07 2d9d n GLU 56 Ca 0.48 -3.36 -0.13 0.00 -0.42 0.00 0.00 57.16 53.73 2d9d n GLU 56 Cb -0.01 0.08 -0.10 0.00 -0.57 0.00 0.00 31.44 30.83 2d9d n GLU 56 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2d9d n LYS 57 N -2.04 1.87 -3.70 3.49 4.76 -1.26 -4.79 118.16 116.49 2d9d n LYS 57 Ca 0.07 -1.09 -0.14 0.00 -2.87 0.00 0.00 58.31 54.28 2d9d n LYS 57 Cb 0.63 -1.81 -0.09 0.00 -1.84 0.00 0.00 35.03 31.92 2d9d n LYS 57 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2d9d s ASN 58 N 1.59 -0.44 0.08 4.39 0.01 -1.26 -5.06 114.94 114.24 2d9d s ASN 58 Ca 0.50 0.69 -0.17 0.00 -0.71 0.00 0.00 52.86 53.18 2d9d s ASN 58 Cb 0.27 0.74 -0.11 0.00 0.41 0.00 0.00 41.25 42.56 2d9d s ASN 58 CO -0.04 -0.30 1.39 1.55 -1.51 0.00 0.00 177.10 178.20 2d9d h PRO 59 N 4.68 0.58 -0.92 -0.60 0.13 -2.01 -3.09 132.00 130.76 2d9d h PRO 59 Ca -0.28 -0.30 0.17 0.00 -0.87 0.00 0.00 66.00 64.72 2d9d h PRO 59 Cb 1.17 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2d9d h PRO 59 CO 0.28 0.89 0.59 0.00 -0.23 0.00 0.00 178.00 179.54 2d9d h ILE 61 N 0.63 0.00 -0.98 0.00 1.08 -1.93 0.18 117.51 116.49 2d9d h ILE 61 Ca 0.48 -0.00 0.35 0.00 -0.39 0.00 0.00 64.86 65.30 2d9d h ILE 61 Cb 0.89 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 34.46 2d9d h ILE 61 CO -0.23 0.00 0.31 0.54 -0.69 0.00 0.00 178.15 178.08 2d9d n ARG 62 N -2.01 -0.07 0.00 2.37 1.74 -1.14 -0.43 116.66 117.12 2d9d n ARG 62 Ca -0.00 1.40 0.00 0.00 -0.77 0.00 0.00 57.85 58.48 2d9d n ARG 62 Cb 0.00 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.05 2d9d n ARG 62 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d9d n GLU 63 N -5.33 0.00 -0.37 5.56 4.71 -0.61 -2.60 120.64 122.01 2d9d n GLU 63 Ca 0.31 0.49 -0.07 0.00 -0.01 0.00 0.00 57.16 57.88 2d9d n GLU 63 Cb 1.05 -1.18 -0.05 0.00 -1.01 0.00 0.00 31.44 30.25 2d9d n GLU 63 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d9d n ALA 64 N -1.97 -0.42 -0.00 0.62 0.00 0.64 -0.78 120.51 118.60 2d9d n ALA 64 Ca 0.00 0.81 -0.10 0.00 0.00 0.00 0.00 53.44 54.16 2d9d n ALA 64 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.36 -0.05 0.00 2.43 -0.89 -0.58 114.38 114.93 2d9d h ARG 65 Ca 0.20 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2d9d h ARG 65 Cb 0.43 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2d9d h ARG 65 CO -0.86 -0.24 -0.15 -0.09 -1.51 0.00 0.00 179.97 177.12 2d9d h ARG 66 N -0.37 -0.14 -1.64 0.20 2.43 -0.88 0.13 114.38 114.11 2d9d h ARG 66 Ca 0.02 0.01 0.51 0.00 -0.81 0.00 0.00 59.98 59.71 2d9d h ARG 66 Cb 0.43 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 2d9d h ARG 66 CO -0.27 -0.09 1.13 -0.09 -1.51 0.00 0.00 179.97 179.14 2d9d h ARG 67 N -0.14 0.02 -0.07 0.20 2.43 -0.84 0.93 114.38 116.90 2d9d h ARG 67 Ca 0.01 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 2d9d h ARG 67 Cb 0.18 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2d9d h ARG 67 CO -0.13 0.01 -0.32 0.00 -1.51 0.00 0.00 179.97 178.02 2d9d h ALA 68 N 1.31 0.14 -0.73 2.80 0.00 0.82 -2.41 119.26 121.19 2d9d h ALA 68 Ca 0.88 -0.44 0.13 0.00 0.00 0.00 0.00 54.91 55.49 2d9d h ALA 68 Cb 3.21 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 20.90 2d9d h ALA 68 CO -0.22 0.19 0.29 0.28 0.00 0.00 0.00 179.25 179.79 2d9d h VAL 69 N -0.14 0.67 0.00 0.00 2.07 0.27 0.22 116.25 119.33 2d9d h VAL 69 Ca -0.02 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2d9d h VAL 69 Cb 0.97 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2d9d h VAL 69 CO 0.07 0.08 -0.12 0.40 0.02 0.00 0.00 177.57 178.01 2d9d h ILE 70 N 0.44 0.24 0.00 4.57 5.03 -1.49 0.10 117.51 126.40 2d9d h ILE 70 Ca 0.40 -1.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.06 2d9d h ILE 70 Cb 0.59 1.89 0.00 0.00 -3.03 0.00 0.00 36.82 36.27 2d9d h ILE 70 CO -0.39 0.12 0.00 -0.33 -0.68 0.00 0.00 178.15 176.87 2d9d h GLU 71 N 0.00 0.00 0.00 2.37 5.08 -0.11 -2.86 114.58 119.06 2d9d h GLU 71 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2d9d h GLU 71 Cb 0.88 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2d9d h GLU 71 CO 0.02 0.00 -1.75 0.28 -1.00 0.00 0.00 179.01 176.56 2d9d n VAL 72 N -2.65 0.75 0.15 3.13 0.31 -0.32 -4.53 118.33 115.17 2d9d n VAL 72 Ca 0.05 -0.44 0.01 0.00 -0.01 0.00 0.00 64.34 63.94 2d9d n VAL 72 Cb 0.46 -0.74 0.22 0.00 -0.91 0.00 0.00 33.84 32.87 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 -0.86 5.55 4.20 -0.89 -3.10 115.11 120.02 2d9d h GLN 73 Ca -0.30 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.51 2d9d h GLN 73 Cb 1.65 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.37 2d9d h GLN 73 CO 0.01 0.54 0.56 0.00 -0.67 0.00 0.00 178.83 179.27 2d9d h THR 74 N 0.00 0.97 0.03 -0.54 1.03 -1.73 -1.74 112.91 110.93 2d9d h THR 74 Ca -0.01 -0.29 -0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2d9d h THR 74 Cb 1.05 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.17 2d9d h THR 74 CO 0.07 0.16 -0.01 -0.07 -0.01 0.00 0.00 175.52 175.65 2d9d h LEU 75 N 0.85 -0.03 -1.50 0.00 3.38 -1.81 -2.45 115.31 113.76 2d9d h LEU 75 Ca 0.39 -0.69 0.29 0.00 0.09 0.00 0.00 57.88 57.97 2d9d h LEU 75 Cb 0.39 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 2d9d h LEU 75 CO -0.16 0.72 0.71 0.40 0.09 0.00 0.00 178.44 180.20 2d9d h ILE 76 N -0.83 0.48 0.06 1.22 2.04 -1.44 -1.46 117.51 117.57 2d9d h ILE 76 Ca -0.00 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2d9d h ILE 76 Cb 0.72 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2d9d h ILE 76 CO 0.01 0.05 -0.03 0.74 0.00 0.00 0.00 178.15 178.92 2d9d h THR 77 N 0.29 1.02 -1.22 -0.27 2.02 -1.37 -3.15 112.91 110.23 2d9d h THR 77 Ca 0.60 -1.56 0.35 0.00 0.77 0.00 0.00 66.41 66.57 2d9d h THR 77 Cb 1.72 1.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.93 2d9d h THR 77 CO -0.24 0.32 1.02 0.22 0.37 0.00 0.00 175.52 177.21 2d9d h TYR 78 N -0.93 0.00 0.00 3.16 3.20 -0.78 0.33 116.97 121.94 2d9d h TYR 78 Ca -0.01 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2d9d h TYR 78 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2d9d h TYR 78 CO 0.14 0.00 -0.07 0.82 -1.64 0.00 0.00 178.16 177.41 2d9d h ILE 79 N 0.00 1.64 -0.59 1.81 2.04 -1.44 -3.06 117.51 117.91 2d9d h ILE 79 Ca 0.58 -1.97 0.10 0.00 1.00 0.00 0.00 64.86 64.57 2d9d h ILE 79 Cb 2.62 2.96 -0.08 0.00 -0.74 0.00 0.00 36.82 41.58 2d9d h ILE 79 CO -0.01 0.52 0.19 -0.78 0.00 0.00 0.00 178.15 178.07 2d9d h ASP 80 N -0.76 0.15 0.15 1.72 3.58 -0.34 0.30 116.42 121.23 2d9d h ASP 80 Ca -0.01 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2d9d h ASP 80 Cb 0.89 0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.02 2d9d h ASP 80 CO 0.01 0.09 -0.11 -0.07 -2.88 0.00 0.00 179.24 176.28 2d9d h LEU 81 N 0.35 0.00 0.22 2.28 -0.00 -1.47 -2.29 115.31 114.40 2d9d h LEU 81 Ca 0.30 0.00 -0.33 0.00 -0.00 0.00 0.00 57.88 57.86 2d9d h LEU 81 Cb 0.40 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.09 2d9d h LEU 81 CO -0.33 0.11 -1.47 0.11 -0.00 0.00 0.00 178.44 176.86 2d9d h LYS 82 N 0.00 0.46 0.85 1.13 1.79 -0.71 -3.36 116.57 116.73 2d9d h LYS 82 Ca -0.00 -0.78 -0.04 0.00 -2.18 0.00 0.00 60.65 57.64 2d9d h LYS 82 Cb 0.22 0.29 0.01 0.00 -1.58 0.00 0.00 32.23 31.17 2d9d h LYS 82 CO 0.01 1.37 -0.43 0.93 -1.08 0.00 0.00 179.45 180.25 2d9d h GLU 83 N 0.13 -1.13 -7.25 3.15 4.39 -0.07 -3.43 114.58 110.36 2d9d h GLU 83 Ca -0.24 0.08 -0.52 0.00 0.34 0.00 0.00 59.36 59.02 2d9d h GLU 83 Cb 2.12 0.26 0.14 0.00 -0.10 0.00 0.00 28.75 31.17 2d9d h GLU 83 CO 0.25 -0.75 0.33 0.45 -1.16 0.00 0.00 179.01 178.12 2d9d s SER 84 N -4.17 4.25 -0.30 1.42 0.15 -0.90 -5.04 113.70 109.11 2d9d s SER 84 Ca -0.19 2.06 -0.38 0.00 0.70 0.00 0.00 55.95 58.14 2d9d s SER 84 Cb 0.03 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.94 2d9d s SER 84 CO 0.61 -2.21 1.39 -0.83 1.20 0.00 0.00 173.24 173.40 2d9d s GLY 85 N -2.74 -0.18 -0.04 9.45 0.00 -1.26 -4.91 107.32 107.64 2d9d s GLY 85 Ca 0.67 1.98 -0.30 0.00 0.00 0.00 0.00 44.72 47.07 2d9d s GLY 85 CO 0.50 0.67 1.48 2.56 0.00 0.00 0.00 173.10 178.31 2d9d s PRO 86 N -1.97 4.23 0.25 2.90 0.04 -1.26 -4.91 135.00 134.28 2d9d s PRO 86 Ca 0.12 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 2d9d s PRO 86 Cb -0.01 -3.74 0.43 0.00 0.04 0.00 0.00 34.50 31.22 2d9d s PRO 86 CO -0.02 -0.70 1.83 0.77 0.04 0.00 0.00 177.00 178.91 2d9d h SER 87 N 8.48 0.78 -3.37 6.66 0.02 -2.03 -3.40 113.55 120.69 2d9d h SER 87 Ca -0.37 0.04 -0.68 0.00 -0.84 0.00 0.00 61.79 59.95 2d9d h SER 87 Cb 1.17 -0.11 -0.15 0.00 0.14 0.00 0.00 62.40 63.44 2d9d h SER 87 CO 0.93 0.45 -0.63 -0.55 -1.14 0.00 0.00 176.83 175.88 2d9d s SER 88 N -5.66 5.15 0.00 3.07 0.15 -1.26 -5.35 113.70 109.80 2d9d s SER 88 Ca -0.12 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.62 2d9d s SER 88 Cb 0.20 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2d9d s SER 88 CO 0.79 0.35 0.00 0.61 1.20 0.00 0.00 173.24 176.19