#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9p h LEU 5 N 0.00 -0.17 -1.32 1.09 5.85 -2.00 -3.16 115.31 115.60 2p9p h LEU 5 Ca 0.00 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2p9p h LEU 5 Cb 0.00 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2p9p h LEU 5 CO 0.00 0.39 0.48 -0.09 -0.34 0.00 0.00 178.44 178.88 2p9p h ARG 6 N -1.00 0.87 -0.23 1.25 1.12 -2.05 -0.81 114.38 113.54 2p9p h ARG 6 Ca -0.02 -0.05 0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2p9p h ARG 6 Cb 0.37 -0.20 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 2p9p h ARG 6 CO 0.03 0.58 0.13 -1.35 -3.11 0.00 0.00 179.97 176.25 2p9p h PRO 7 N 0.90 0.27 0.50 0.20 0.11 -2.00 -1.16 132.00 130.82 2p9p h PRO 7 Ca 0.28 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 2p9p h PRO 7 Cb 0.02 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2p9p h PRO 7 CO -0.08 0.18 -0.24 -0.92 -0.21 0.00 0.00 178.00 176.73 2p9p h TYR 8 N 0.28 -0.62 0.00 0.65 3.20 -1.42 -1.46 116.97 117.59 2p9p h TYR 8 Ca 0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2p9p h TYR 8 Cb -0.01 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2p9p h TYR 8 CO -0.08 -0.37 0.00 1.28 -1.64 0.00 0.00 178.16 177.35 2p9p n LEU 9 N -5.37 0.55 0.05 2.82 4.77 -0.35 -0.51 117.00 118.96 2p9p n LEU 9 Ca -0.12 0.72 -0.19 0.00 -0.03 0.00 0.00 56.01 56.39 2p9p n LEU 9 Cb 0.29 -0.75 -0.14 0.00 -2.33 0.00 0.00 43.42 40.49 2p9p n LEU 9 CO 0.36 -0.82 -0.49 0.28 -1.33 0.00 0.00 177.39 175.40 2p9p h SER 10 N 0.00 0.44 0.88 -1.43 0.02 -0.70 -2.62 113.55 110.14 2p9p h SER 10 Ca 0.00 -0.69 -0.12 0.00 -0.84 0.00 0.00 61.79 60.14 2p9p h SER 10 Cb 0.09 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2p9p h SER 10 CO 0.00 1.59 -0.56 0.00 -1.14 0.00 0.00 176.83 176.72 2p9p h ALA 11 N 0.35 0.85 0.00 3.77 0.00 -0.06 -2.71 119.26 121.46 2p9p h ALA 11 Ca -0.31 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 53.97 2p9p h ALA 11 Cb 2.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.76 2p9p h ALA 11 CO 0.15 0.70 -0.48 0.28 0.00 0.00 0.00 179.25 179.89 2p9p h VAL 12 N 0.00 1.47 0.36 0.00 2.07 -0.89 -3.15 116.25 116.12 2p9p h VAL 12 Ca -0.01 -2.05 -0.00 0.00 0.82 0.00 0.00 66.70 65.46 2p9p h VAL 12 Cb 1.15 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 33.58 2p9p h VAL 12 CO 0.07 0.58 -0.44 -0.09 0.02 0.00 0.00 177.57 177.72 2p9p h ARG 13 N -0.26 -0.80 -0.55 1.57 2.43 -1.44 -1.71 114.38 113.62 2p9p h ARG 13 Ca -0.06 0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.32 2p9p h ARG 13 Cb 1.22 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 2p9p h ARG 13 CO 0.10 -0.53 0.40 0.00 -1.51 0.00 0.00 179.97 178.43 2p9p h ALA 14 N -0.50 2.51 0.00 2.80 0.00 -1.61 0.17 119.26 122.64 2p9p h ALA 14 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2p9p h ALA 14 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2p9p h ALA 14 CO -0.11 -0.69 -0.44 1.15 0.00 0.00 0.00 179.25 179.16 2p9p h THR 15 N 0.00 0.55 -0.00 0.00 2.02 -1.37 -2.79 112.91 111.32 2p9p h THR 15 Ca 0.26 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2p9p h THR 15 Cb 1.07 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 2p9p h THR 15 CO -0.00 0.31 -0.10 0.18 0.37 0.00 0.00 175.52 176.28 2p9p n LEU 16 N -3.14 0.37 -0.08 2.58 4.77 0.50 -2.02 117.00 119.97 2p9p n LEU 16 Ca 0.02 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2p9p n LEU 16 Cb 0.67 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.48 2p9p n LEU 16 CO 0.39 0.07 -0.31 -0.61 -1.33 0.00 0.00 177.39 175.60 2p9p h GLN 17 N 0.42 0.00 -0.97 3.23 4.15 -1.02 -3.15 115.11 117.77 2p9p h GLN 17 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.43 2p9p h GLN 17 Cb 0.35 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 2p9p h GLN 17 CO 0.00 0.53 0.64 0.00 -1.93 0.00 0.00 178.83 178.07 2p9p h ALA 18 N -0.68 1.23 -0.05 3.38 0.00 -1.55 -3.09 119.26 118.49 2p9p h ALA 18 Ca -0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2p9p h ALA 18 Cb 0.85 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2p9p h ALA 18 CO -0.09 0.63 -0.52 0.00 0.00 0.00 0.00 179.25 179.26 2p9p h ALA 19 N 1.35 1.04 -0.39 0.00 0.00 -1.58 -3.32 119.26 116.36 2p9p h ALA 19 Ca 0.35 -0.48 -0.34 0.00 0.00 0.00 0.00 54.91 54.44 2p9p h ALA 19 Cb -0.14 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.43 2p9p h ALA 19 CO -0.08 0.67 0.27 1.28 0.00 0.00 0.00 179.25 181.39 2p9p n LEU 20 N -3.93 6.21 -4.11 0.00 4.77 -1.17 -4.66 117.00 114.11 2p9p n LEU 20 Ca -0.02 -3.47 -0.37 0.00 -0.03 0.00 0.00 56.01 52.13 2p9p n LEU 20 Cb 0.55 -1.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.40 2p9p n LEU 20 CO 0.42 1.44 0.30 0.00 -1.33 0.00 0.00 177.39 178.22 2p9p s LEU 22 N -1.09 3.46 0.10 0.00 1.43 -1.26 -4.91 118.68 116.41 2p9p s LEU 22 Ca 0.25 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 2p9p s LEU 22 Cb -0.10 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2p9p s LEU 22 CO -0.11 -0.31 0.29 -1.83 0.23 0.00 0.00 176.35 174.61 2p9p s GLU 23 N -3.92 0.93 0.60 1.70 -1.05 -0.62 -4.97 118.70 111.35 2p9p s GLU 23 Ca 0.39 -0.80 -0.20 0.00 -0.15 0.00 0.00 54.97 54.22 2p9p s GLU 23 Cb -0.04 0.39 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 2p9p s GLU 23 CO 0.25 -0.32 1.28 1.21 0.95 0.00 0.00 175.26 178.63 2p9p s ASN 24 N -2.73 5.01 -0.28 0.83 3.84 -1.26 -4.14 114.94 116.21 2p9p s ASN 24 Ca 0.03 2.59 -0.02 0.00 0.21 0.00 0.00 52.86 55.67 2p9p s ASN 24 Cb 0.03 -2.62 0.16 0.00 -0.55 0.00 0.00 41.25 38.28 2p9p s ASN 24 CO -0.10 -1.73 0.53 0.12 -2.79 0.00 0.00 177.10 173.13 2p9p s PHE 25 N -1.42 -1.33 0.33 0.43 5.36 -1.26 -4.98 117.98 115.11 2p9p s PHE 25 Ca 0.77 1.49 -0.27 0.00 -0.96 0.00 0.00 56.93 57.96 2p9p s PHE 25 Cb -0.36 0.41 -0.09 0.00 -0.34 0.00 0.00 43.02 42.64 2p9p s PHE 25 CO 0.40 -0.80 1.07 -1.12 -1.46 0.00 0.00 175.22 173.31 2p9p s SER 26 N 2.76 7.06 0.37 6.13 0.01 -1.26 -4.38 113.70 124.39 2p9p s SER 26 Ca 0.16 2.16 -0.26 0.00 1.31 0.00 0.00 55.95 59.33 2p9p s SER 26 Cb -0.15 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.35 2p9p s SER 26 CO -0.19 -0.28 0.99 -0.24 0.41 0.00 0.00 173.24 173.92 2p9p n SER 27 N 0.67 1.18 -0.08 2.44 2.88 0.12 -4.90 113.62 115.92 2p9p n SER 27 Ca 0.01 1.08 -0.08 0.00 -1.33 0.00 0.00 58.87 58.55 2p9p n SER 27 Cb 0.47 -1.32 -0.15 0.00 -0.75 0.00 0.00 64.21 62.46 2p9p n SER 27 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2p9p n GLN 28 N 0.40 0.68 0.04 -1.46 7.27 -1.26 -4.51 117.38 118.53 2p9p n GLN 28 Ca 0.09 0.05 -0.22 0.00 0.07 0.00 0.00 57.00 56.99 2p9p n GLN 28 Cb 0.37 -1.58 -0.14 0.00 2.41 0.00 0.00 30.24 31.29 2p9p n GLN 28 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2p9p h VAL 29 N 0.00 1.02 -3.97 1.69 2.07 -1.93 -3.47 116.25 111.66 2p9p h VAL 29 Ca -0.46 -2.46 -0.69 0.00 0.82 0.00 0.00 66.70 63.92 2p9p h VAL 29 Cb 2.12 2.77 -0.25 0.00 -1.52 0.00 0.00 31.29 34.41 2p9p h VAL 29 CO 0.04 0.77 -0.79 -0.69 0.02 0.00 0.00 177.57 176.92 2p9p s VAL 30 N -2.52 2.90 0.52 2.57 1.01 -1.26 -5.11 120.40 118.52 2p9p s VAL 30 Ca -0.18 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 60.81 2p9p s VAL 30 Cb 0.05 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 2p9p s VAL 30 CO 0.81 0.58 1.38 -0.70 0.00 0.00 0.00 175.10 177.17 2p9p s GLU 31 N -0.51 3.26 0.00 2.72 2.12 -1.26 -3.05 118.70 121.98 2p9p s GLU 31 Ca 0.07 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.69 2p9p s GLU 31 Cb -0.12 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 31.92 2p9p s GLU 31 CO 0.01 -1.12 0.00 0.54 -0.54 0.00 0.00 175.26 174.16 2p9p n ARG 32 N -0.84 -2.24 -3.86 4.30 1.74 -1.26 -4.89 116.66 109.61 2p9p n ARG 32 Ca 0.09 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.96 2p9p n ARG 32 Cb 0.44 -3.01 -0.04 0.00 -1.02 0.00 0.00 32.46 28.83 2p9p n ARG 32 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2p9p s HIS 33 N -1.31 2.94 -0.21 -1.55 3.76 -1.17 -5.02 115.29 112.73 2p9p s HIS 33 Ca 0.00 -0.27 -0.05 0.00 -0.15 0.00 0.00 55.06 54.60 2p9p s HIS 33 Cb 0.00 -1.73 0.11 0.00 1.11 0.00 0.00 32.58 32.07 2p9p s HIS 33 CO 0.00 0.24 0.39 1.21 -0.85 0.00 0.00 174.74 175.72 2p9p s ASN 34 N -3.97 0.04 0.04 1.40 3.84 -1.26 -0.70 114.94 114.31 2p9p s ASN 34 Ca 0.40 0.59 0.00 0.00 0.21 0.00 0.00 52.86 54.06 2p9p s ASN 34 Cb -0.06 1.18 -0.03 0.00 -0.55 0.00 0.00 41.25 41.79 2p9p s ASN 34 CO 0.26 -0.27 -0.04 -0.54 -2.79 0.00 0.00 177.10 173.73 2p9p s LYS 35 N 2.56 0.47 -0.29 0.43 1.02 -1.26 -4.95 119.74 117.72 2p9p s LYS 35 Ca 0.06 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 54.89 2p9p s LYS 35 Cb -0.14 0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.21 2p9p s LYS 35 CO -0.14 -0.05 1.85 -1.25 -0.92 0.00 0.00 175.35 174.83 2p9p s PRO 36 N -2.41 3.37 0.42 -1.68 0.04 -1.26 -4.84 135.00 128.64 2p9p s PRO 36 Ca -0.06 1.57 0.10 0.00 0.04 0.00 0.00 61.00 62.65 2p9p s PRO 36 Cb -0.03 -4.21 0.93 0.00 0.04 0.00 0.00 34.50 31.24 2p9p s PRO 36 CO -0.04 -1.82 2.01 0.93 0.04 0.00 0.00 177.00 178.12 2p9p h GLU 37 N 12.93 0.49 0.00 4.56 4.39 -1.91 -1.32 114.58 133.72 2p9p h GLU 37 Ca -0.35 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 2p9p h GLU 37 Cb 1.18 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2p9p h GLU 37 CO 1.01 0.32 -0.09 -0.24 -1.16 0.00 0.00 179.01 178.85 2p9p h VAL 38 N 0.50 0.37 0.00 3.13 3.04 -1.88 0.13 116.25 121.55 2p9p h VAL 38 Ca 0.23 -0.51 -0.16 0.00 -1.01 0.00 0.00 66.70 65.25 2p9p h VAL 38 Cb 0.28 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 2p9p h VAL 38 CO -0.06 0.09 -0.89 -0.33 -1.01 0.00 0.00 177.57 175.37 2p9p h GLU 39 N 0.00 0.00 0.00 4.17 4.39 -1.64 -3.39 114.58 118.11 2p9p h GLU 39 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2p9p h GLU 39 Cb 0.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2p9p h GLU 39 CO 0.01 0.89 -0.25 -0.39 -1.16 0.00 0.00 179.01 178.11 2p9p h VAL 40 N -1.00 0.11 -2.54 3.13 -1.51 -1.48 -3.48 116.25 109.48 2p9p h VAL 40 Ca -0.24 -1.16 -0.06 0.00 -1.23 0.00 0.00 66.70 64.02 2p9p h VAL 40 Cb 1.14 1.97 -0.02 0.00 -2.13 0.00 0.00 31.29 32.25 2p9p h VAL 40 CO -0.14 0.06 -0.06 0.54 -1.23 0.00 0.00 177.57 176.74 2p9p n ARG 41 N -3.04 -1.48 0.00 5.19 1.74 0.03 -4.77 116.66 114.33 2p9p n ARG 41 Ca 0.03 0.16 0.08 0.00 -0.77 0.00 0.00 57.85 57.35 2p9p n ARG 41 Cb 0.56 -4.32 0.47 0.00 -1.02 0.00 0.00 32.46 28.15 2p9p n ARG 41 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2p9p n SER 42 N 0.15 0.00 -3.50 0.55 3.41 -1.26 -4.28 113.62 108.69 2p9p n SER 42 Ca -0.03 -0.24 -0.29 0.00 -0.26 0.00 0.00 58.87 58.05 2p9p n SER 42 Cb 0.19 -0.15 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 2p9p n SER 42 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2p9p s SER 43 N -2.30 3.09 0.39 4.04 0.01 -1.26 -4.98 113.70 112.69 2p9p s SER 43 Ca 0.21 -2.19 0.22 0.00 1.31 0.00 0.00 55.95 55.49 2p9p s SER 43 Cb 0.12 -0.48 1.25 0.00 0.21 0.00 0.00 66.02 67.11 2p9p s SER 43 CO 0.23 -0.31 1.66 0.11 0.41 0.00 0.00 173.24 175.34 2p9p h LYS 44 N 7.06 0.21 0.00 12.44 1.79 -1.97 -0.62 116.57 135.47 2p9p h LYS 44 Ca 0.04 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.46 2p9p h LYS 44 Cb 0.97 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 2p9p h LYS 44 CO 0.30 0.14 -0.19 1.05 -1.08 0.00 0.00 179.45 179.67 2p9p h GLU 45 N 0.21 0.00 -0.02 3.15 9.09 -1.96 -3.04 114.58 122.01 2p9p h GLU 45 Ca 0.76 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.17 2p9p h GLU 45 Cb 2.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.15 2p9p h GLU 45 CO -0.50 0.19 0.00 1.28 0.05 0.00 0.00 179.01 180.03 2p9p n LEU 46 N -3.45 0.81 -4.68 3.06 4.77 -0.24 -4.82 117.00 112.45 2p9p n LEU 46 Ca -0.01 -0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 55.35 2p9p n LEU 46 Cb 0.36 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.36 2p9p n LEU 46 CO 0.32 0.14 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.51 2p9p s LEU 47 N -1.96 3.87 0.00 2.23 1.43 -1.15 -1.66 118.68 121.45 2p9p s LEU 47 Ca 0.41 0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.63 2p9p s LEU 47 Cb 0.21 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.54 2p9p s LEU 47 CO 0.34 0.25 0.42 0.18 0.23 0.00 0.00 176.35 177.77 2p9p n LEU 48 N 3.05 0.00 -4.68 1.79 4.77 0.99 -4.97 117.00 117.95 2p9p n LEU 48 Ca -0.17 -0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 54.84 2p9p n LEU 48 Cb 0.53 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2p9p n LEU 48 CO 0.34 -0.78 0.50 -1.58 -1.33 0.00 0.00 177.39 174.54 2p9p s GLN 49 N -3.79 4.34 0.25 3.23 2.00 -1.26 -4.75 119.66 119.66 2p9p s GLN 49 Ca 0.25 0.91 -0.30 0.00 -2.00 0.00 0.00 55.36 54.22 2p9p s GLN 49 Cb -0.01 -3.53 -0.09 0.00 0.80 0.00 0.00 33.01 30.18 2p9p s GLN 49 CO 0.17 -0.17 1.27 -2.14 -0.50 0.00 0.00 175.29 173.92 2p9p s PRO 50 N 1.62 4.42 0.09 1.67 0.02 -1.26 -4.69 135.00 136.87 2p9p s PRO 50 Ca 0.37 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.48 2p9p s PRO 50 Cb -0.17 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 2p9p s PRO 50 CO 0.14 -0.16 -0.10 0.14 -0.33 0.00 0.00 177.00 176.69 2p9p s VAL 51 N -0.43 0.94 0.10 3.83 -7.23 -1.02 -5.01 120.40 111.58 2p9p s VAL 51 Ca 0.53 -1.58 0.09 0.00 -1.81 0.00 0.00 61.98 59.20 2p9p s VAL 51 Cb -0.36 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 2p9p s VAL 51 CO 0.43 -0.52 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.58 2p9p s THR 52 N -2.28 1.85 -0.27 5.32 2.01 -1.26 -1.17 115.64 119.83 2p9p s THR 52 Ca 0.04 -1.54 -0.01 0.00 0.31 0.00 0.00 61.69 60.49 2p9p s THR 52 Cb -0.04 -1.65 0.08 0.00 0.01 0.00 0.00 72.50 70.90 2p9p s THR 52 CO 0.00 0.02 0.06 -0.63 -0.69 0.00 0.00 174.62 173.39 2p9p s ILE 53 N -1.08 0.90 -0.10 1.82 1.09 -0.95 -4.99 121.20 117.90 2p9p s ILE 53 Ca 0.08 -1.17 -0.03 0.00 -1.10 0.00 0.00 60.65 58.43 2p9p s ILE 53 Cb -0.10 -1.54 -0.04 0.00 -1.06 0.00 0.00 42.46 39.73 2p9p s ILE 53 CO 0.04 -0.47 0.05 -0.94 -0.10 0.00 0.00 174.94 173.52 2p9p s SER 54 N 1.64 5.61 -0.02 3.58 1.04 -1.26 -2.23 113.70 122.06 2p9p s SER 54 Ca 0.05 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.71 2p9p s SER 54 Cb -0.17 -1.67 -0.27 0.00 0.10 0.00 0.00 66.02 64.01 2p9p s SER 54 CO -0.18 0.39 0.75 -0.09 0.98 0.00 0.00 173.24 175.09 2p9p h ARG 55 N 5.09 0.23 0.00 4.02 2.43 -1.51 -3.49 114.38 121.14 2p9p h ARG 55 Ca -0.52 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.26 2p9p h ARG 55 Cb 1.20 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2p9p h ARG 55 CO 0.56 1.06 0.00 0.27 -1.51 0.00 0.00 179.97 180.35 2p9p n ASN 56 N -3.41 0.00 0.10 -3.80 0.23 -1.20 -5.01 115.26 102.17 2p9p n ASN 56 Ca -0.19 -0.21 0.12 0.00 -0.53 0.00 0.00 54.58 53.77 2p9p n ASN 56 Cb 1.05 0.00 0.46 0.00 -2.08 0.00 0.00 39.78 39.20 2p9p n ASN 56 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2p9p n GLU 57 N 0.00 0.19 -0.04 -3.83 0.28 -1.26 -4.23 120.64 111.76 2p9p n GLU 57 Ca 0.00 0.32 -0.05 0.00 -0.16 0.00 0.00 57.16 57.27 2p9p n GLU 57 Cb 0.00 -1.80 -0.02 0.00 1.43 0.00 0.00 31.44 31.05 2p9p n GLU 57 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2p9p n LYS 58 N -2.15 0.28 -2.39 3.44 4.76 -1.26 -4.99 118.16 115.85 2p9p n LYS 58 Ca 0.04 0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 55.16 2p9p n LYS 58 Cb 0.30 -0.96 -0.03 0.00 -1.84 0.00 0.00 35.03 32.51 2p9p n LYS 58 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2p9p s GLU 59 N -2.25 4.30 0.37 1.97 2.02 -1.26 -4.86 118.70 118.98 2p9p s GLU 59 Ca -0.15 1.74 -0.13 0.00 0.02 0.00 0.00 54.97 56.44 2p9p s GLU 59 Cb 0.02 -3.63 0.04 0.00 0.10 0.00 0.00 34.13 30.66 2p9p s GLU 59 CO 0.23 -0.56 0.72 -1.59 0.02 0.00 0.00 175.26 174.08 2p9p s LYS 60 N 2.68 2.13 -0.05 1.61 -2.85 -1.23 -1.13 119.74 120.92 2p9p s LYS 60 Ca 0.57 -1.47 -0.04 0.00 -1.00 0.00 0.00 55.97 54.04 2p9p s LYS 60 Cb -0.25 0.59 0.01 0.00 -2.06 0.00 0.00 37.83 36.12 2p9p s LYS 60 CO 0.21 -0.98 0.12 0.08 0.10 0.00 0.00 175.35 174.88 2p9p s VAL 61 N -2.59 -0.00 -0.20 1.79 1.01 -0.95 -1.33 120.40 118.13 2p9p s VAL 61 Ca 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 2p9p s VAL 61 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 36.38 36.16 2p9p s VAL 61 CO 0.13 0.01 -0.08 -0.22 0.00 0.00 0.00 175.10 174.94 2p9p s LEU 62 N 0.17 2.75 -0.28 3.92 2.96 0.22 -2.24 118.68 126.18 2p9p s LEU 62 Ca -0.01 -0.42 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 2p9p s LEU 62 Cb -0.02 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 45.02 2p9p s LEU 62 CO -0.00 0.00 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.40 2p9p s ILE 63 N 1.33 3.16 -0.24 6.68 1.01 -0.32 -1.09 121.20 131.74 2p9p s ILE 63 Ca 0.04 -1.12 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 2p9p s ILE 63 Cb -0.14 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 2p9p s ILE 63 CO -0.04 0.03 0.02 -1.61 0.00 0.00 0.00 174.94 173.34 2p9p s GLU 64 N 1.33 3.52 0.21 2.79 2.02 -0.00 -2.43 118.70 126.14 2p9p s GLU 64 Ca -0.02 -0.55 0.10 0.00 0.02 0.00 0.00 54.97 54.52 2p9p s GLU 64 Cb -0.18 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 2p9p s GLU 64 CO -0.01 -0.19 -0.14 0.20 0.02 0.00 0.00 175.26 175.13 2p9p s GLY 65 N 1.55 1.73 0.29 -1.39 0.00 -1.26 -0.22 107.32 108.02 2p9p s GLY 65 Ca 0.06 -1.59 -0.02 0.00 0.00 0.00 0.00 44.72 43.17 2p9p s GLY 65 CO 0.00 -1.62 0.35 -1.35 0.00 0.00 0.00 173.10 170.48 2p9p s SER 66 N -2.96 0.70 0.59 1.64 1.04 -0.12 -0.00 113.70 114.59 2p9p s SER 66 Ca 0.25 -1.42 0.29 0.00 0.48 0.00 0.00 55.95 55.55 2p9p s SER 66 Cb -0.08 0.56 1.73 0.00 0.10 0.00 0.00 66.02 68.33 2p9p s SER 66 CO 0.14 -1.11 2.15 -0.29 0.98 0.00 0.00 173.24 175.12 2p9p h ILE 67 N 2.27 0.47 0.00 -1.02 2.10 -1.68 -3.23 117.51 116.41 2p9p h ILE 67 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 2p9p h ILE 67 Cb 1.24 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 2p9p h ILE 67 CO 0.41 0.00 -0.18 -0.46 -1.08 0.00 0.00 178.15 176.84 2p9p n ASN 68 N -3.79 0.36 -3.57 2.19 6.94 -1.26 -1.60 115.26 114.53 2p9p n ASN 68 Ca -0.00 -1.61 -0.14 0.00 -0.02 0.00 0.00 54.58 52.81 2p9p n ASN 68 Cb 0.24 -0.11 -0.06 0.00 -2.36 0.00 0.00 39.78 37.50 2p9p n ASN 68 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2p9p s SER 69 N -0.67 -0.55 -0.04 0.53 1.04 -1.22 -0.79 113.70 112.00 2p9p s SER 69 Ca 0.02 0.72 0.04 0.00 0.48 0.00 0.00 55.95 57.21 2p9p s SER 69 Cb 0.02 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 2p9p s SER 69 CO 0.00 -0.42 -0.15 -0.69 0.98 0.00 0.00 173.24 172.96 2p9p s VAL 70 N -0.80 1.25 -0.15 5.02 1.01 0.23 -0.94 120.40 126.01 2p9p s VAL 70 Ca -0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2p9p s VAL 70 Cb -0.01 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2p9p s VAL 70 CO 0.04 0.37 -0.13 -0.60 0.00 0.00 0.00 175.10 174.78 2p9p s ARG 71 N 0.10 3.31 -0.16 2.72 3.52 0.69 0.14 118.95 129.28 2p9p s ARG 71 Ca -0.04 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 2p9p s ARG 71 Cb -0.11 -2.69 0.02 0.00 -1.56 0.00 0.00 34.95 30.61 2p9p s ARG 71 CO 0.02 0.07 -0.18 0.08 -0.81 0.00 0.00 175.30 174.48 2p9p s VAL 72 N 0.71 1.84 -0.24 7.11 1.01 0.17 -0.82 120.40 130.18 2p9p s VAL 72 Ca -0.06 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2p9p s VAL 72 Cb -0.15 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.57 2p9p s VAL 72 CO 0.02 0.50 -0.09 -0.44 0.00 0.00 0.00 175.10 175.09 2p9p s SER 73 N 1.31 4.15 -0.14 3.32 0.01 -0.25 0.11 113.70 122.22 2p9p s SER 73 Ca 0.03 -0.91 -0.11 0.00 1.31 0.00 0.00 55.95 56.27 2p9p s SER 73 Cb -0.13 -1.62 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 2p9p s SER 73 CO -0.11 -0.12 0.23 -0.63 0.41 0.00 0.00 173.24 173.03 2p9p s ILE 74 N 1.29 5.35 -0.41 1.44 1.01 -0.82 -0.61 121.20 128.45 2p9p s ILE 74 Ca -0.00 0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.94 2p9p s ILE 74 Cb -0.17 -3.54 0.05 0.00 0.01 0.00 0.00 42.46 38.81 2p9p s ILE 74 CO -0.06 0.48 0.28 0.00 0.00 0.00 0.00 174.94 175.64 2p9p s ALA 75 N -0.10 3.37 0.51 9.38 0.00 -0.44 -2.20 121.76 132.28 2p9p s ALA 75 Ca 0.15 -1.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.02 2p9p s ALA 75 Cb -0.13 -2.76 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 2p9p s ALA 75 CO 0.03 -1.55 0.97 0.08 0.00 0.00 0.00 175.76 175.30 2p9p s VAL 76 N 1.56 4.55 -0.04 0.00 1.01 -1.26 -3.48 120.40 122.74 2p9p s VAL 76 Ca 0.03 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 2p9p s VAL 76 Cb -0.21 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2p9p s VAL 76 CO 0.06 -0.69 1.18 -0.75 0.00 0.00 0.00 175.10 174.90 2p9p s LYS 77 N -4.08 4.38 -0.48 2.72 2.20 -1.26 -4.83 119.74 118.38 2p9p s LYS 77 Ca 0.58 1.66 0.03 0.00 -0.36 0.00 0.00 55.97 57.89 2p9p s LYS 77 Cb -0.10 -3.52 0.15 0.00 -1.51 0.00 0.00 37.83 32.85 2p9p s LYS 77 CO 0.32 -0.40 0.33 -0.65 -0.36 0.00 0.00 175.35 174.59 2p9p s GLN 78 N 1.99 1.37 0.32 4.03 -0.21 -1.26 -4.91 119.66 120.98 2p9p s GLN 78 Ca 0.56 -2.28 0.04 0.00 0.02 0.00 0.00 55.36 53.70 2p9p s GLN 78 Cb -0.25 -2.20 0.66 0.00 1.00 0.00 0.00 33.01 32.22 2p9p s GLN 78 CO 0.23 -1.27 1.88 0.00 -2.12 0.00 0.00 175.29 174.02 2p9p h ALA 79 N 6.11 1.65 -3.20 6.09 0.00 -1.94 -3.45 119.26 124.51 2p9p h ALA 79 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2p9p h ALA 79 Cb 0.89 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2p9p h ALA 79 CO 0.48 0.16 -0.05 -0.40 0.00 0.00 0.00 179.25 179.44 2p9p n ASP 80 N -4.54 -0.71 -0.22 0.00 5.68 -1.26 -5.06 116.55 110.44 2p9p n ASP 80 Ca 0.16 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 2p9p n ASP 80 Cb 0.33 1.30 0.12 0.00 -1.14 0.00 0.00 41.12 41.73 2p9p n ASP 80 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2p9p h GLU 81 N 0.00 0.48 -0.68 0.11 5.08 -1.99 -0.80 114.58 116.77 2p9p h GLU 81 Ca -0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 2p9p h GLU 81 Cb 0.58 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2p9p h GLU 81 CO 0.18 0.31 0.26 0.97 -1.00 0.00 0.00 179.01 179.74 2p9p h ILE 82 N 0.49 1.25 -0.37 3.13 6.09 -1.99 -2.22 117.51 123.89 2p9p h ILE 82 Ca 0.32 -0.79 -0.14 0.00 -1.37 0.00 0.00 64.86 62.88 2p9p h ILE 82 Cb 0.36 0.48 -0.01 0.00 0.47 0.00 0.00 36.82 38.13 2p9p h ILE 82 CO -0.28 0.31 -0.33 -0.33 -3.07 0.00 0.00 178.15 174.45 2p9p h GLU 83 N 0.97 0.88 -0.41 2.19 5.08 -1.89 -2.03 114.58 119.38 2p9p h GLU 83 Ca 0.22 -0.45 0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2p9p h GLU 83 Cb 0.23 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2p9p h GLU 83 CO -0.02 1.10 0.01 -0.22 -1.00 0.00 0.00 179.01 178.88 2p9p h LYS 84 N 0.69 0.12 0.01 2.33 3.64 -0.85 0.37 116.57 122.88 2p9p h LYS 84 Ca 0.07 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.24 2p9p h LYS 84 Cb 0.91 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2p9p h LYS 84 CO 0.08 0.08 -0.91 -0.84 -2.27 0.00 0.00 179.45 175.59 2p9p h ILE 85 N 0.12 1.56 -0.59 2.00 -0.00 -1.40 -1.67 117.51 117.52 2p9p h ILE 85 Ca 0.20 -2.84 -0.09 0.00 -0.00 0.00 0.00 64.86 62.13 2p9p h ILE 85 Cb 0.28 2.58 -0.02 0.00 -0.00 0.00 0.00 36.82 39.66 2p9p h ILE 85 CO -0.32 0.82 -0.00 -0.07 -0.00 0.00 0.00 178.15 178.57 2p9p h LEU 86 N 0.06 1.00 0.35 0.16 3.38 -0.90 -0.60 115.31 118.76 2p9p h LEU 86 Ca -0.04 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2p9p h LEU 86 Cb 1.57 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2p9p h LEU 86 CO 0.13 1.06 -0.17 0.00 0.09 0.00 0.00 178.44 179.55 2p9p h HIS 88 N -0.73 0.74 0.00 0.00 -0.00 -1.22 0.11 115.15 114.06 2p9p h HIS 88 Ca -0.05 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2p9p h HIS 88 Cb 0.50 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.67 2p9p h HIS 88 CO 0.01 0.28 -0.22 0.87 -0.00 0.00 0.00 177.93 178.87 2p9p h LYS 89 N 0.64 0.00 0.17 5.26 1.57 -0.95 -2.57 116.57 120.69 2p9p h LYS 89 Ca 0.42 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.92 2p9p h LYS 89 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.04 2p9p h LYS 89 CO -0.18 0.22 -1.36 0.35 -0.57 0.00 0.00 179.45 177.92 2p9p h PHE 90 N 0.00 0.64 -0.35 -1.35 3.57 0.66 -2.78 116.94 117.33 2p9p h PHE 90 Ca -0.00 -0.47 -0.07 0.00 3.53 0.00 0.00 57.97 60.96 2p9p h PHE 90 Cb 1.02 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2p9p h PHE 90 CO 0.00 1.53 -0.05 0.52 -2.23 0.00 0.00 178.31 178.08 2p9p h MET 91 N -0.14 0.66 -0.44 1.11 2.86 -1.07 -2.40 114.93 115.51 2p9p h MET 91 Ca -0.26 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.19 2p9p h MET 91 Cb 1.89 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 33.46 2p9p h MET 91 CO 0.15 0.80 0.18 -0.09 1.06 0.00 0.00 176.91 179.01 2p9p h ARG 92 N 0.45 0.35 -0.60 1.72 2.43 -1.59 0.04 114.38 117.18 2p9p h ARG 92 Ca 0.09 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 2p9p h ARG 92 Cb 0.54 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.92 2p9p h ARG 92 CO 0.03 0.23 0.13 0.35 -1.51 0.00 0.00 179.97 179.21 2p9p h PHE 93 N 0.36 0.21 -0.06 2.20 3.57 -1.18 -1.55 116.94 120.50 2p9p h PHE 93 Ca 0.20 0.04 -0.22 0.00 3.53 0.00 0.00 57.97 61.51 2p9p h PHE 93 Cb 0.16 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.91 2p9p h PHE 93 CO -0.13 -0.02 -0.83 0.52 -2.23 0.00 0.00 178.31 175.61 2p9p h MET 94 N 0.27 0.67 -0.58 1.11 2.86 -0.94 -3.16 114.93 115.16 2p9p h MET 94 Ca 0.32 -0.64 0.10 0.00 -2.06 0.00 0.00 59.70 57.41 2p9p h MET 94 Cb 0.47 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 2p9p h MET 94 CO -0.40 1.24 0.39 0.52 1.06 0.00 0.00 176.91 179.73 2p9p h MET 95 N 0.34 0.38 0.00 1.72 2.86 -0.63 0.49 114.93 120.08 2p9p h MET 95 Ca -0.09 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2p9p h MET 95 Cb 1.49 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.05 2p9p h MET 95 CO 0.17 0.25 -0.27 1.98 1.06 0.00 0.00 176.91 180.10 2p9p h MET 96 N 0.39 0.00 -0.63 1.72 -1.53 -1.26 -2.27 114.93 111.35 2p9p h MET 96 Ca 0.27 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.53 2p9p h MET 96 Cb 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.59 2p9p h MET 96 CO -0.07 0.27 0.00 0.54 0.14 0.00 0.00 176.91 177.79 2p9p n ARG 97 N -3.99 3.09 0.04 0.39 1.74 0.16 -4.61 116.66 113.49 2p9p n ARG 97 Ca -0.02 -2.37 0.20 0.00 -0.77 0.00 0.00 57.85 54.89 2p9p n ARG 97 Cb 0.34 -1.72 0.53 0.00 -1.02 0.00 0.00 32.46 30.59 2p9p n ARG 97 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p9p h ALA 98 N 3.97 2.32 -0.00 7.54 0.00 -0.73 0.11 119.26 132.47 2p9p h ALA 98 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2p9p h ALA 98 Cb 1.16 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2p9p h ALA 98 CO 0.15 -1.09 -0.72 0.93 0.00 0.00 0.00 179.25 178.53 2p9p h GLU 99 N 0.00 0.01 0.00 0.00 5.08 -1.86 -1.52 114.58 116.30 2p9p h GLU 99 Ca 0.25 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2p9p h GLU 99 Cb 1.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2p9p h GLU 99 CO -0.00 0.72 -0.76 -0.91 -1.00 0.00 0.00 179.01 177.06 2p9p h ASN 100 N 0.01 0.00 0.32 1.42 2.35 -1.17 -3.26 115.58 115.24 2p9p h ASN 100 Ca -0.01 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2p9p h ASN 100 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2p9p h ASN 100 CO 0.09 0.04 -0.33 0.33 -1.65 0.00 0.00 177.43 175.91 2p9p n PHE 101 N -2.52 0.00 0.00 1.19 7.35 -0.99 -4.94 117.46 117.55 2p9p n PHE 101 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2p9p n PHE 101 Cb 0.51 -0.16 0.00 0.00 0.35 0.00 0.00 39.48 40.18 2p9p n PHE 101 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97 2p9p n PHE 102 N -0.92 0.00 -0.76 -5.13 1.16 -0.59 -3.67 117.46 107.56 2p9p n PHE 102 Ca 0.10 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.73 2p9p n PHE 102 Cb 0.34 -0.16 0.07 0.00 -1.61 0.00 0.00 39.48 38.13 2p9p n PHE 102 CO 0.00 0.00 0.00 0.44 -1.87 0.00 0.00 176.76 175.33 2p9p n ILE 103 N 0.00 1.30 -3.99 1.97 -5.35 -1.26 -4.97 119.36 107.06 2p9p n ILE 103 Ca 0.00 -1.49 -0.33 0.00 -0.27 0.00 0.00 62.75 60.66 2p9p n ILE 103 Cb 0.00 0.16 -0.06 0.00 -1.74 0.00 0.00 39.64 38.00 2p9p n ILE 103 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2p9p s LEU 104 N -1.80 4.15 -0.06 7.28 1.43 -1.24 -1.72 118.68 126.72 2p9p s LEU 104 Ca 0.16 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.32 2p9p s LEU 104 Cb 0.14 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 2p9p s LEU 104 CO 0.02 0.26 0.55 -0.60 0.23 0.00 0.00 176.35 176.81 2p9p s ARG 105 N -1.86 4.31 0.60 1.70 3.52 -0.50 -4.69 118.95 122.02 2p9p s ARG 105 Ca 0.25 0.61 0.29 0.00 -0.13 0.00 0.00 55.73 56.76 2p9p s ARG 105 Cb -0.12 -3.38 1.57 0.00 -1.56 0.00 0.00 34.95 31.45 2p9p s ARG 105 CO 0.17 0.27 1.97 0.00 -0.81 0.00 0.00 175.30 176.90 2p9p h ARG 106 N 6.13 0.00 -4.65 5.12 3.08 -1.89 -3.42 114.38 118.74 2p9p h ARG 106 Ca -0.44 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.38 2p9p h ARG 106 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.10 2p9p h ARG 106 CO 0.72 0.00 -0.68 0.15 -1.07 0.00 0.00 179.97 179.09 2p9p s LYS 107 N -4.53 0.90 0.34 0.04 1.02 -1.26 -4.80 119.74 111.45 2p9p s LYS 107 Ca -0.04 -1.39 -0.05 0.00 0.02 0.00 0.00 55.97 54.51 2p9p s LYS 107 Cb 0.14 -0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.24 2p9p s LYS 107 CO 0.50 -0.07 0.62 -2.14 -0.92 0.00 0.00 175.35 173.34 2p9p s PRO 108 N -3.88 3.62 0.15 -1.68 0.02 -1.26 -4.51 135.00 127.47 2p9p s PRO 108 Ca 0.16 0.05 -0.31 0.00 0.02 0.00 0.00 61.00 60.92 2p9p s PRO 108 Cb 0.06 -2.57 -0.08 0.00 0.02 0.00 0.00 34.50 31.92 2p9p s PRO 108 CO -0.02 0.11 1.38 0.08 -0.33 0.00 0.00 177.00 178.22 2p9p s VAL 109 N -2.25 3.18 -0.22 3.83 1.01 -1.26 -4.84 120.40 119.85 2p9p s VAL 109 Ca 0.45 0.89 -0.40 0.00 0.00 0.00 0.00 61.98 62.92 2p9p s VAL 109 Cb -0.10 -3.57 -0.16 0.00 0.00 0.00 0.00 36.38 32.55 2p9p s VAL 109 CO 0.33 0.09 1.67 1.21 0.00 0.00 0.00 175.10 178.41 2p9p n GLU 110 N 3.46 1.15 0.00 2.72 2.13 -1.26 -0.54 120.64 128.29 2p9p n GLU 110 Ca 0.10 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.34 2p9p n GLU 110 Cb 0.42 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.04 2p9p n GLU 110 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p9p n GLY 111 N 3.90 1.05 3.42 8.31 0.00 -1.26 -5.10 105.19 115.52 2p9p n GLY 111 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 2p9p n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p9p s TYR 112 N -2.00 1.89 -0.16 1.61 1.51 0.30 -4.91 117.35 115.59 2p9p s TYR 112 Ca 0.00 -0.90 0.21 0.00 -1.01 0.00 0.00 57.07 55.37 2p9p s TYR 112 Cb 0.00 -1.19 -0.12 0.00 -0.11 0.00 0.00 41.96 40.54 2p9p s TYR 112 CO 0.00 0.05 0.81 -0.25 -1.11 0.00 0.00 175.55 175.05 2p9p n ASP 113 N -0.62 0.59 -3.51 2.29 8.00 -0.94 -4.63 116.55 117.74 2p9p n ASP 113 Ca -0.03 0.24 -0.16 0.00 0.71 0.00 0.00 54.79 55.55 2p9p n ASP 113 Cb 0.66 0.82 -0.05 0.00 -0.02 0.00 0.00 41.12 42.53 2p9p n ASP 113 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2p9p s ILE 114 N -3.29 0.00 0.03 0.53 1.10 -1.16 -4.86 121.20 113.56 2p9p s ILE 114 Ca -0.03 -0.04 0.01 0.00 -0.51 0.00 0.00 60.65 60.07 2p9p s ILE 114 Cb 0.10 -0.99 -0.02 0.00 0.15 0.00 0.00 42.46 41.70 2p9p s ILE 114 CO 0.83 -0.02 -0.04 -0.44 -2.11 0.00 0.00 174.94 173.15 2p9p s SER 115 N -1.70 0.41 0.03 4.50 0.01 -1.26 -1.94 113.70 113.75 2p9p s SER 115 Ca -0.07 -0.50 0.08 0.00 1.31 0.00 0.00 55.95 56.77 2p9p s SER 115 Cb -0.00 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 2p9p s SER 115 CO 0.02 -0.26 -0.23 -0.36 0.41 0.00 0.00 173.24 172.82 2p9p s PHE 116 N -1.40 2.42 -0.35 2.43 0.40 0.31 -1.41 117.98 120.37 2p9p s PHE 116 Ca -0.14 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2p9p s PHE 116 Cb -0.10 -1.45 0.11 0.00 0.51 0.00 0.00 43.02 42.09 2p9p s PHE 116 CO -0.01 0.14 0.11 -1.17 0.70 0.00 0.00 175.22 175.00 2p9p s LEU 117 N -1.16 3.17 -0.35 -0.37 2.96 -0.70 -0.66 118.68 121.57 2p9p s LEU 117 Ca 0.12 -2.01 -0.12 0.00 -0.22 0.00 0.00 54.13 51.90 2p9p s LEU 117 Cb -0.10 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.43 2p9p s LEU 117 CO 0.02 -0.37 0.21 -0.63 -1.32 0.00 0.00 176.35 174.26 2p9p s ILE 118 N 1.12 4.87 0.35 6.68 1.01 0.12 -4.61 121.20 130.74 2p9p s ILE 118 Ca 0.12 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.33 2p9p s ILE 118 Cb -0.19 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2p9p s ILE 118 CO -0.15 -0.08 0.46 0.42 0.00 0.00 0.00 174.94 175.59 2p9p s THR 119 N 1.64 3.79 0.53 2.92 -4.23 -1.26 0.77 115.64 119.80 2p9p s THR 119 Ca 0.04 -1.05 0.28 0.00 -1.18 0.00 0.00 61.69 59.78 2p9p s THR 119 Cb -0.18 -3.30 0.43 0.00 1.34 0.00 0.00 72.50 70.79 2p9p s THR 119 CO 0.08 -0.13 1.95 -0.55 -0.54 0.00 0.00 174.62 175.43 2p9p h ASN 120 N 0.90 0.01 -0.10 3.99 -1.07 -1.26 -0.12 115.58 117.93 2p9p h ASN 120 Ca -0.45 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 55.84 2p9p h ASN 120 Cb 1.26 -0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.49 2p9p h ASN 120 CO 0.52 0.01 -0.18 -0.26 0.07 0.00 0.00 177.43 177.59 2p9p h PHE 121 N 0.01 0.54 0.29 4.14 -1.00 -1.94 -0.15 116.94 118.83 2p9p h PHE 121 Ca 0.33 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 2p9p h PHE 121 Cb 1.29 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.72 2p9p h PHE 121 CO -0.00 0.65 -0.14 0.45 -1.61 0.00 0.00 178.31 177.66 2p9p h HIS 122 N 0.45 -0.36 0.00 -0.55 3.86 -1.41 -2.01 115.15 115.13 2p9p h HIS 122 Ca 0.08 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2p9p h HIS 122 Cb 0.57 0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.16 2p9p h HIS 122 CO 0.02 -0.01 0.00 0.25 0.86 0.00 0.00 177.93 179.05 2p9p n THR 123 N -5.06 1.03 -0.05 2.45 -2.24 -1.06 -0.88 114.28 108.47 2p9p n THR 123 Ca -0.08 0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 62.26 2p9p n THR 123 Cb 0.26 -1.71 -0.13 0.00 -2.10 0.00 0.00 70.33 66.65 2p9p n THR 123 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2p9p h GLU 124 N 0.00 0.04 -0.82 -0.78 5.08 -0.81 -3.36 114.58 113.93 2p9p h GLU 124 Ca 0.00 -0.07 -0.30 0.00 -1.00 0.00 0.00 59.36 58.00 2p9p h GLU 124 Cb 0.02 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 29.12 2p9p h GLU 124 CO 0.00 1.03 0.37 0.00 -1.00 0.00 0.00 179.01 179.42 2p9p n GLN 125 N -4.55 3.39 -3.56 2.33 10.64 -0.48 -4.84 117.38 120.31 2p9p n GLN 125 Ca -0.11 -3.08 -0.01 0.00 -1.83 0.00 0.00 57.00 51.97 2p9p n GLN 125 Cb 0.53 -2.22 -0.04 0.00 -0.86 0.00 0.00 30.24 27.64 2p9p n GLN 125 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 2p9p s MET 126 N -3.08 0.54 -0.90 2.61 -1.94 -0.06 -5.03 119.30 111.44 2p9p s MET 126 Ca 0.56 1.31 -0.26 0.00 -1.71 0.00 0.00 55.69 55.59 2p9p s MET 126 Cb 0.45 0.72 -0.21 0.00 2.01 0.00 0.00 34.83 37.81 2p9p s MET 126 CO 0.13 -0.28 2.55 0.66 -0.01 0.00 0.00 175.02 178.07 2p9p n TYR 127 N 5.44 0.65 -0.66 -0.03 0.53 -1.26 -4.40 117.16 117.43 2p9p n TYR 127 Ca -0.10 0.26 0.51 0.00 -1.02 0.00 0.00 57.90 57.55 2p9p n TYR 127 Cb 0.49 -2.13 0.81 0.00 -1.03 0.00 0.00 39.34 37.48 2p9p n TYR 127 CO 0.00 0.00 0.00 1.57 -1.02 0.00 0.00 176.86 177.41 2p9p h LYS 128 N 13.21 0.00 -0.30 -0.72 2.10 -1.91 1.23 116.57 130.17 2p9p h LYS 128 Ca -0.07 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.42 2p9p h LYS 128 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2p9p h LYS 128 CO 1.37 0.00 -0.46 1.12 -2.00 0.00 0.00 179.45 179.48 2p9p h HIS 129 N 0.00 0.97 -0.18 0.07 2.07 -1.97 -1.62 115.15 114.50 2p9p h HIS 129 Ca 0.89 -0.31 -0.05 0.00 -2.85 0.00 0.00 60.37 58.04 2p9p h HIS 129 Cb 3.60 -0.20 -0.01 0.00 2.57 0.00 0.00 27.41 33.37 2p9p h HIS 129 CO 0.00 1.11 -0.12 0.87 -3.07 0.00 0.00 177.93 176.71 2p9p h LYS 130 N 0.63 0.28 -0.26 5.12 1.79 0.12 -1.49 116.57 122.77 2p9p h LYS 130 Ca 0.04 -0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 58.29 2p9p h LYS 130 Cb 1.04 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 2p9p h LYS 130 CO 0.10 0.41 -0.44 -0.07 -1.08 0.00 0.00 179.45 178.38 2p9p h LEU 131 N 0.27 0.68 -1.40 2.94 3.38 -1.16 -1.10 115.31 118.92 2p9p h LEU 131 Ca 0.05 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2p9p h LEU 131 Cb 0.38 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2p9p h LEU 131 CO 0.02 1.03 -0.26 0.58 0.09 0.00 0.00 178.44 179.90 2p9p h VAL 132 N 0.52 1.21 -0.23 1.22 2.07 -0.58 -2.04 116.25 118.42 2p9p h VAL 132 Ca 0.04 -0.97 -0.19 0.00 0.82 0.00 0.00 66.70 66.40 2p9p h VAL 132 Cb 0.97 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2p9p h VAL 132 CO 0.09 0.28 -0.60 0.44 0.02 0.00 0.00 177.57 177.80 2p9p h ASP 133 N 0.05 0.85 0.40 0.57 3.32 -0.77 -3.11 116.42 117.73 2p9p h ASP 133 Ca 0.01 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 2p9p h ASP 133 Cb 0.50 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2p9p h ASP 133 CO 0.04 1.26 -0.19 0.15 -1.72 0.00 0.00 179.24 178.77 2p9p h PHE 134 N 0.56 -0.50 -1.00 4.55 3.57 -0.52 0.69 116.94 124.29 2p9p h PHE 134 Ca -0.00 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.67 2p9p h PHE 134 Cb 1.20 0.17 -0.10 0.00 2.79 0.00 0.00 35.95 40.00 2p9p h PHE 134 CO 0.07 -0.31 0.62 0.28 -2.23 0.00 0.00 178.31 176.73 2p9p h VAL 135 N -0.54 0.74 -0.02 1.41 2.07 -1.50 1.00 116.25 119.42 2p9p h VAL 135 Ca -0.05 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2p9p h VAL 135 Cb 0.41 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2p9p h VAL 135 CO 0.09 0.14 -0.11 0.40 0.02 0.00 0.00 177.57 178.11 2p9p h ILE 136 N 0.79 1.51 -1.00 4.57 1.08 -1.39 -1.64 117.51 121.43 2p9p h ILE 136 Ca 0.57 -1.66 0.20 0.00 -0.39 0.00 0.00 64.86 63.58 2p9p h ILE 136 Cb 0.85 2.55 -0.10 0.00 -3.07 0.00 0.00 36.82 37.05 2p9p h ILE 136 CO -0.36 0.45 0.61 -0.74 -0.69 0.00 0.00 178.15 177.42 2p9p h HIS 137 N -0.52 1.01 0.77 1.37 -0.00 0.19 -1.93 115.15 116.03 2p9p h HIS 137 Ca -0.01 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 2p9p h HIS 137 Cb 0.79 -0.30 0.01 0.00 -0.00 0.00 0.00 27.41 27.90 2p9p h HIS 137 CO 0.16 0.21 -0.37 0.35 -0.00 0.00 0.00 177.93 178.28 2p9p h PHE 138 N 0.71 -0.96 -1.12 5.26 3.57 0.11 -1.17 116.94 123.33 2p9p h PHE 138 Ca 0.58 -0.02 0.32 0.00 3.53 0.00 0.00 57.97 62.37 2p9p h PHE 138 Cb 0.97 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.97 2p9p h PHE 138 CO -0.00 -0.60 0.78 0.52 -2.23 0.00 0.00 178.31 176.78 2p9p h MET 139 N -1.13 0.12 0.17 1.11 2.86 -0.72 -1.51 114.93 115.84 2p9p h MET 139 Ca -0.11 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 2p9p h MET 139 Cb 0.79 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2p9p h MET 139 CO 0.17 0.08 -0.08 0.93 1.06 0.00 0.00 176.91 179.07 2p9p h GLU 140 N 0.12 -0.22 -0.62 1.72 5.08 -1.19 -3.32 114.58 116.14 2p9p h GLU 140 Ca 0.57 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 59.06 2p9p h GLU 140 Cb 2.00 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 31.27 2p9p h GLU 140 CO -0.11 0.00 0.42 0.93 -1.00 0.00 0.00 179.01 179.26 2p9p h GLU 141 N -1.02 0.34 -0.47 2.33 4.39 -0.45 -2.22 114.58 117.48 2p9p h GLU 141 Ca -0.02 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 2p9p h GLU 141 Cb 0.33 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2p9p h GLU 141 CO 0.04 0.22 -0.23 -0.84 -1.16 0.00 0.00 179.01 177.04 2p9p h ILE 142 N 0.35 1.27 -0.12 3.13 3.07 -1.45 -0.29 117.51 123.46 2p9p h ILE 142 Ca 0.29 -1.40 -0.05 0.00 1.55 0.00 0.00 64.86 65.25 2p9p h ILE 142 Cb 0.68 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.37 2p9p h ILE 142 CO -0.08 0.48 -0.15 0.44 -1.05 0.00 0.00 178.15 177.79 2p9p h ASP 143 N 0.85 0.18 0.28 2.16 5.19 -1.51 -0.65 116.42 122.92 2p9p h ASP 143 Ca 0.11 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2p9p h ASP 143 Cb 0.82 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2p9p h ASP 143 CO 0.07 0.36 -0.13 0.11 -3.12 0.00 0.00 179.24 176.52 2p9p h LYS 144 N 0.18 -0.36 -0.95 3.56 1.57 -1.16 -2.87 116.57 116.54 2p9p h LYS 144 Ca 0.04 0.02 0.23 0.00 -1.87 0.00 0.00 60.65 59.07 2p9p h LYS 144 Cb 0.39 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.71 2p9p h LYS 144 CO 0.02 -0.24 0.63 1.49 -0.57 0.00 0.00 179.45 180.78 2p9p h GLU 145 N -0.88 0.36 -0.40 3.15 4.57 -1.05 0.58 114.58 120.91 2p9p h GLU 145 Ca -0.04 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2p9p h GLU 145 Cb 0.29 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2p9p h GLU 145 CO 0.06 0.24 -0.20 0.82 -1.18 0.00 0.00 179.01 178.75 2p9p h ILE 146 N 0.38 1.27 -0.23 2.32 2.04 -1.19 -0.89 117.51 121.21 2p9p h ILE 146 Ca 0.51 -1.31 -0.13 0.00 1.00 0.00 0.00 64.86 64.93 2p9p h ILE 146 Cb 1.32 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2p9p h ILE 146 CO -0.20 0.44 -0.39 -1.28 0.00 0.00 0.00 178.15 176.72 2p9p h SER 147 N 0.68 0.55 -0.09 1.72 0.87 0.28 -1.35 113.55 116.21 2p9p h SER 147 Ca 0.10 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2p9p h SER 147 Cb 0.71 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2p9p h SER 147 CO 0.05 0.89 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.90 2p9p h GLU 148 N 0.44 0.17 -0.31 2.24 4.39 -0.61 -1.94 114.58 118.96 2p9p h GLU 148 Ca 0.04 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.72 2p9p h GLU 148 Cb 0.87 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 2p9p h GLU 148 CO 0.07 0.47 0.05 0.52 -1.16 0.00 0.00 179.01 178.96 2p9p h MET 149 N -0.13 0.15 -0.27 2.33 2.86 -1.09 0.24 114.93 119.02 2p9p h MET 149 Ca 0.03 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.72 2p9p h MET 149 Cb 0.39 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.95 2p9p h MET 149 CO 0.01 0.10 -0.29 -0.22 1.06 0.00 0.00 176.91 177.56 2p9p h LYS 150 N 0.15 -0.28 -0.04 1.72 3.64 -1.14 0.73 116.57 121.35 2p9p h LYS 150 Ca 0.15 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2p9p h LYS 150 Cb 0.17 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2p9p h LYS 150 CO -0.20 -0.19 -0.30 -0.07 -2.27 0.00 0.00 179.45 176.42 2p9p h LEU 151 N -0.29 0.07 -1.05 5.20 3.38 -0.87 -2.62 115.31 119.13 2p9p h LEU 151 Ca 0.14 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2p9p h LEU 151 Cb 0.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2p9p h LEU 151 CO -0.43 0.37 -0.20 0.28 0.09 0.00 0.00 178.44 178.55 2p9p h SER 152 N 0.06 0.43 0.63 -0.43 0.02 0.12 0.36 113.55 114.75 2p9p h SER 152 Ca 0.01 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 2p9p h SER 152 Cb 0.56 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.99 2p9p h SER 152 CO 0.04 0.65 -0.30 0.58 -1.14 0.00 0.00 176.83 176.65 2p9p h VAL 153 N 0.40 0.00 -0.74 2.27 2.07 -0.58 -2.70 116.25 116.97 2p9p h VAL 153 Ca 0.07 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.45 2p9p h VAL 153 Cb 0.58 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.26 2p9p h VAL 153 CO 0.04 0.00 0.32 0.78 0.02 0.00 0.00 177.57 178.73 2p9p h ASN 154 N -1.11 0.35 -0.98 0.57 4.21 -1.41 0.18 115.58 117.38 2p9p h ASN 154 Ca -0.09 0.09 0.20 0.00 1.21 0.00 0.00 56.30 57.72 2p9p h ASN 154 Cb 0.65 0.05 -0.09 0.00 -1.12 0.00 0.00 38.32 37.81 2p9p h ASN 154 CO 0.14 0.16 0.62 0.00 -1.29 0.00 0.00 177.43 177.06 2p9p h ALA 155 N 1.50 1.88 0.00 -0.83 0.00 -0.26 -1.33 119.26 120.23 2p9p h ALA 155 Ca 0.39 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 55.08 2p9p h ALA 155 Cb 0.54 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2p9p h ALA 155 CO -0.35 -0.23 -1.61 0.07 0.00 0.00 0.00 179.25 177.12 2p9p h ARG 156 N 0.63 0.00 -0.62 0.00 0.11 -0.71 -3.27 114.38 110.52 2p9p h ARG 156 Ca 0.55 0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.70 2p9p h ARG 156 Cb 1.04 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.08 2p9p h ARG 156 CO -0.31 0.56 0.41 0.00 0.10 0.00 0.00 179.97 180.73 2p9p h ALA 157 N 1.00 1.86 0.16 0.08 0.00 0.34 0.71 119.26 123.40 2p9p h ALA 157 Ca -0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2p9p h ALA 157 Cb 1.98 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2p9p h ALA 157 CO 0.09 0.03 -0.08 -0.09 0.00 0.00 0.00 179.25 179.20 2p9p h ARG 158 N 0.56 -0.21 -0.67 0.00 2.43 -1.46 -1.95 114.38 113.08 2p9p h ARG 158 Ca 0.28 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 2p9p h ARG 158 Cb 0.36 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 2p9p h ARG 158 CO -0.08 0.22 0.39 0.82 -1.51 0.00 0.00 179.97 179.80 2p9p h ILE 159 N -0.75 1.01 0.00 1.20 2.04 -1.52 -0.22 117.51 119.27 2p9p h ILE 159 Ca -0.02 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2p9p h ILE 159 Cb 0.52 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2p9p h ILE 159 CO 0.04 0.13 -0.24 0.58 0.00 0.00 0.00 178.15 178.66 2p9p h VAL 160 N 0.73 0.82 0.00 1.67 2.07 -0.91 0.27 116.25 120.90 2p9p h VAL 160 Ca 0.29 -0.94 -0.25 0.00 0.82 0.00 0.00 66.70 66.62 2p9p h VAL 160 Cb 0.12 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2p9p h VAL 160 CO -0.15 0.23 -1.40 0.00 0.02 0.00 0.00 177.57 176.27 2p9p h ALA 161 N 1.76 0.62 0.21 1.67 0.00 -0.64 -3.27 119.26 119.61 2p9p h ALA 161 Ca -0.00 -1.19 -0.29 0.00 0.00 0.00 0.00 54.91 53.43 2p9p h ALA 161 Cb 0.55 0.24 0.03 0.00 0.00 0.00 0.00 17.79 18.60 2p9p h ALA 161 CO 0.03 1.38 -1.28 0.93 0.00 0.00 0.00 179.25 180.32 2p9p h GLU 162 N 0.00 0.44 -0.93 0.00 5.08 -0.79 -3.00 114.58 115.37 2p9p h GLU 162 Ca -0.17 -0.75 0.20 0.00 -1.00 0.00 0.00 59.36 57.63 2p9p h GLU 162 Cb 1.87 0.28 -0.08 0.00 0.50 0.00 0.00 28.75 31.33 2p9p h GLU 162 CO 0.09 1.36 0.60 1.49 -1.00 0.00 0.00 179.01 181.56 2p9p h GLU 163 N -0.05 0.51 0.06 2.33 4.57 -0.60 0.40 114.58 121.79 2p9p h GLU 163 Ca -0.23 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 57.81 2p9p h GLU 163 Cb 1.97 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 30.45 2p9p h GLU 163 CO 0.22 0.34 -0.55 0.35 -1.18 0.00 0.00 179.01 178.19 2p9p h PHE 164 N 0.53 0.21 -0.05 0.92 3.57 -1.64 -3.35 116.94 117.13 2p9p h PHE 164 Ca 0.50 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 2p9p h PHE 164 Cb 1.07 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 2p9p h PHE 164 CO -0.00 1.21 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.82 2p9p h LEU 165 N -0.73 0.11 -1.87 0.59 4.07 -1.35 -2.86 115.31 113.27 2p9p h LEU 165 Ca -0.12 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 2p9p h LEU 165 Cb 1.31 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 43.02 2p9p h LEU 165 CO 0.03 0.51 -0.12 0.07 -1.08 0.00 0.00 178.44 177.85 2p9p h LYS 166 N 0.09 0.00 0.00 1.13 2.10 -1.07 -2.94 116.57 115.89 2p9p h LYS 166 Ca 0.01 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.57 2p9p h LYS 166 Cb 0.76 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2p9p h LYS 166 CO 0.06 0.12 -0.61 -0.91 -2.00 0.00 0.00 179.45 176.10 2p9p h ASN 167 N 0.00 0.00 0.00 7.07 2.35 -1.63 -3.52 115.58 119.86 2p9p h ASN 167 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p9p h ASN 167 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2p9p h ASN 167 CO 0.02 0.39 0.00 0.49 -1.65 0.00 0.00 177.43 176.67