#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p91 h LEU 18 N 0.00 0.22 -3.34 0.99 4.07 -1.93 -2.81 115.31 112.51 2p91 h LEU 18 Ca 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 2p91 h LEU 18 Cb 0.00 -0.05 -0.08 0.00 1.08 0.00 0.00 40.66 41.62 2p91 h LEU 18 CO 0.00 0.14 -0.02 0.18 -1.08 0.00 0.00 178.44 177.67 2p91 n LEU 19 N -4.47 4.12 -4.72 1.67 4.77 -0.02 -4.72 117.00 113.63 2p91 n LEU 19 Ca 0.05 -3.49 -0.42 0.00 -0.03 0.00 0.00 56.01 52.12 2p91 n LEU 19 Cb 0.28 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2p91 n LEU 19 CO 0.35 1.03 1.25 -1.61 -1.33 0.00 0.00 177.39 177.08 2p91 s GLU 20 N -3.10 4.20 0.00 3.23 0.41 -1.06 -1.70 118.70 120.68 2p91 s GLU 20 Ca 0.44 2.41 0.00 0.00 -0.41 0.00 0.00 54.97 57.41 2p91 s GLU 20 Cb 0.38 -3.13 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 2p91 s GLU 20 CO 0.03 -0.63 0.00 0.41 -0.49 0.00 0.00 175.26 174.59 2p91 n GLY 21 N 3.68 0.94 3.83 -1.39 0.00 -1.25 -5.02 105.19 105.98 2p91 n GLY 21 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2p91 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p91 s LYS 22 N -0.00 3.91 -0.20 1.61 -0.14 -0.69 -4.99 119.74 119.24 2p91 s LYS 22 Ca 0.00 0.39 -0.04 0.00 -1.36 0.00 0.00 55.97 54.95 2p91 s LYS 22 Cb 0.00 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.90 2p91 s LYS 22 CO 0.00 0.68 -0.02 1.03 -0.76 0.00 0.00 175.35 176.27 2p91 s ARG 23 N -1.02 3.52 -0.11 1.68 0.52 -1.26 -1.38 118.95 120.90 2p91 s ARG 23 Ca 0.23 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 2p91 s ARG 23 Cb -0.16 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.28 2p91 s ARG 23 CO 0.13 -0.04 -0.23 0.00 0.02 0.00 0.00 175.30 175.17 2p91 s ALA 24 N 1.11 2.19 -0.13 2.13 0.00 0.04 -1.02 121.76 126.10 2p91 s ALA 24 Ca 0.02 -1.00 -0.22 0.00 0.00 0.00 0.00 51.96 50.76 2p91 s ALA 24 Cb -0.15 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2p91 s ALA 24 CO 0.01 0.21 0.67 -1.17 0.00 0.00 0.00 175.76 175.48 2p91 s LEU 25 N 0.46 4.24 -0.26 0.00 2.96 -0.31 -1.74 118.68 124.03 2p91 s LEU 25 Ca -0.16 1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 54.73 2p91 s LEU 25 Cb -0.17 -3.00 -0.00 0.00 0.50 0.00 0.00 46.19 43.51 2p91 s LEU 25 CO 0.06 -0.19 0.04 -0.63 -1.32 0.00 0.00 176.35 174.31 2p91 s ILE 26 N 1.30 3.82 0.16 6.68 -1.09 0.92 -0.94 121.20 132.04 2p91 s ILE 26 Ca 0.34 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 2p91 s ILE 26 Cb -0.17 -2.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 2p91 s ILE 26 CO 0.14 0.24 0.24 0.42 -1.23 0.00 0.00 174.94 174.75 2p91 s THR 27 N 1.51 5.07 0.00 2.92 -4.23 -0.83 -2.27 115.64 117.80 2p91 s THR 27 Ca 0.04 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 2p91 s THR 27 Cb -0.16 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2p91 s THR 27 CO 0.01 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2p91 n GLY 28 N -0.53 0.75 3.68 3.99 0.00 -1.25 -3.85 105.19 107.98 2p91 n GLY 28 Ca -0.07 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2p91 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p91 s VAL 29 N -2.00 4.78 -0.08 1.61 1.01 -1.26 -4.51 120.40 119.96 2p91 s VAL 29 Ca 0.00 1.96 0.01 0.00 0.00 0.00 0.00 61.98 63.95 2p91 s VAL 29 Cb 0.00 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 32.04 2p91 s VAL 29 CO 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 175.10 175.02 2p91 n ALA 30 N 5.28 1.82 -3.22 5.51 0.00 -1.26 -4.78 120.51 123.87 2p91 n ALA 30 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2p91 n ALA 30 Cb 0.48 0.28 0.01 0.00 0.00 0.00 0.00 19.45 20.22 2p91 n ALA 30 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2p91 n ASN 31 N -2.68 -0.58 0.00 0.00 0.23 -1.26 -4.72 115.26 106.26 2p91 n ASN 31 Ca -0.14 -1.38 0.10 0.00 -0.53 0.00 0.00 54.58 52.63 2p91 n ASN 31 Cb 0.67 0.95 0.55 0.00 -2.08 0.00 0.00 39.78 39.87 2p91 n ASN 31 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2p91 n GLU 32 N -0.15 0.38 0.00 -3.83 4.71 -1.26 -2.00 120.64 118.48 2p91 n GLU 32 Ca -0.02 0.07 0.10 0.00 -0.01 0.00 0.00 57.16 57.30 2p91 n GLU 32 Cb 0.16 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.07 2p91 n GLU 32 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2p91 n ARG 33 N -1.23 1.24 -1.78 3.49 1.74 -1.26 -4.80 116.66 114.06 2p91 n ARG 33 Ca 0.11 -0.81 -0.41 0.00 -0.77 0.00 0.00 57.85 55.97 2p91 n ARG 33 Cb 0.15 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2p91 n ARG 33 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2p91 s SER 34 N -2.38 6.33 0.27 0.55 0.01 -0.85 -4.90 113.70 112.73 2p91 s SER 34 Ca 0.15 3.03 -0.00 0.00 1.31 0.00 0.00 55.95 60.45 2p91 s SER 34 Cb 0.16 -2.66 0.52 0.00 0.21 0.00 0.00 66.02 64.25 2p91 s SER 34 CO 0.56 -0.90 1.83 0.40 0.41 0.00 0.00 173.24 175.54 2p91 h ILE 35 N 3.12 0.91 0.00 1.44 2.04 -1.90 0.03 117.51 123.16 2p91 h ILE 35 Ca -0.50 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2p91 h ILE 35 Cb 1.23 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2p91 h ILE 35 CO 0.70 0.17 -0.04 0.00 0.00 0.00 0.00 178.15 178.98 2p91 h ALA 36 N 1.52 1.62 -0.45 1.87 0.00 -1.87 -1.90 119.26 120.05 2p91 h ALA 36 Ca 0.48 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 2p91 h ALA 36 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2p91 h ALA 36 CO -0.26 0.05 0.03 -0.92 0.00 0.00 0.00 179.25 178.15 2p91 h TYR 37 N 0.00 0.83 -0.87 0.00 3.20 -1.24 -0.25 116.97 118.64 2p91 h TYR 37 Ca -0.00 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 2p91 h TYR 37 Cb 0.09 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2p91 h TYR 37 CO 0.00 0.80 0.44 0.78 -1.64 0.00 0.00 178.16 178.54 2p91 h GLY 38 N 0.62 1.33 0.85 1.82 0.00 -1.27 0.25 103.07 106.67 2p91 h GLY 38 Ca 0.13 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2p91 h GLY 38 CO 0.02 0.60 0.04 -2.22 0.00 0.00 0.00 176.54 174.98 2p91 h ILE 39 N 1.23 1.17 -0.93 2.60 2.04 -1.30 -1.84 117.51 120.48 2p91 h ILE 39 Ca 0.30 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2p91 h ILE 39 Cb 0.08 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2p91 h ILE 39 CO -0.04 0.15 0.59 0.00 0.00 0.00 0.00 178.15 178.85 2p91 h ALA 40 N 0.86 1.28 0.21 1.87 0.00 -0.67 0.89 119.26 123.70 2p91 h ALA 40 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2p91 h ALA 40 Cb 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2p91 h ALA 40 CO -0.00 0.38 -0.10 -0.22 0.00 0.00 0.00 179.25 179.30 2p91 h LYS 41 N 1.09 -0.27 -0.81 0.00 3.64 -0.81 0.11 116.57 119.52 2p91 h LYS 41 Ca 0.40 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.76 2p91 h LYS 41 Cb 0.15 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.99 2p91 h LYS 41 CO -0.17 -0.17 0.34 0.77 -2.27 0.00 0.00 179.45 177.96 2p91 h SER 42 N -0.29 1.10 -0.33 4.20 0.02 -1.07 -1.59 113.55 115.59 2p91 h SER 42 Ca -0.03 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2p91 h SER 42 Cb 0.23 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2p91 h SER 42 CO 0.05 0.96 0.18 -0.26 -1.14 0.00 0.00 176.83 176.62 2p91 h PHE 43 N 1.17 0.46 0.09 3.45 -1.00 -0.62 -2.25 116.94 118.24 2p91 h PHE 43 Ca 0.27 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.04 2p91 h PHE 43 Cb 0.19 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2p91 h PHE 43 CO 0.02 0.37 -0.09 1.25 -1.61 0.00 0.00 178.31 178.25 2p91 h HIS 44 N 0.42 -0.23 -1.02 -0.55 2.76 -0.59 -2.02 115.15 113.92 2p91 h HIS 44 Ca 0.12 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.53 2p91 h HIS 44 Cb 0.06 0.09 -0.11 0.00 1.55 0.00 0.00 27.41 29.00 2p91 h HIS 44 CO -0.03 -0.14 0.63 -0.09 -1.30 0.00 0.00 177.93 177.00 2p91 h ARG 45 N -0.20 0.52 -0.55 5.26 2.43 -1.17 -1.19 114.38 119.48 2p91 h ARG 45 Ca 0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2p91 h ARG 45 Cb 0.19 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2p91 h ARG 45 CO -0.03 0.34 0.00 0.39 -1.51 0.00 0.00 179.97 179.17 2p91 n GLU 46 N -4.76 2.49 -0.29 0.20 -0.58 -0.86 -4.92 120.64 111.93 2p91 n GLU 46 Ca 0.26 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 55.14 2p91 n GLU 46 Cb 0.77 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 2p91 n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p91 n GLY 47 N 1.08 0.80 3.77 0.62 0.00 -0.45 -0.84 105.19 110.18 2p91 n GLY 47 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2p91 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p91 s ALA 48 N -2.15 3.20 0.16 4.61 0.00 -0.81 -3.97 121.76 122.79 2p91 s ALA 48 Ca 0.00 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.51 2p91 s ALA 48 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 2p91 s ALA 48 CO 0.00 -0.15 0.65 -0.65 0.00 0.00 0.00 175.76 175.62 2p91 s GLN 49 N -2.11 4.22 0.07 0.00 -0.21 -0.48 -4.52 119.66 116.63 2p91 s GLN 49 Ca 0.53 0.79 0.08 0.00 0.02 0.00 0.00 55.36 56.78 2p91 s GLN 49 Cb -0.25 -3.04 -0.03 0.00 1.00 0.00 0.00 33.01 30.70 2p91 s GLN 49 CO 0.31 0.50 -0.22 -0.51 -2.12 0.00 0.00 175.29 173.25 2p91 s LEU 50 N -1.63 2.21 0.01 2.90 1.43 -1.26 -0.78 118.68 121.57 2p91 s LEU 50 Ca 0.37 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2p91 s LEU 50 Cb -0.18 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 2p91 s LEU 50 CO 0.21 0.15 -0.05 0.00 0.23 0.00 0.00 176.35 176.89 2p91 s ALA 51 N -0.92 0.33 0.02 4.21 0.00 -0.71 -4.60 121.76 120.10 2p91 s ALA 51 Ca 0.08 -0.39 0.06 0.00 0.00 0.00 0.00 51.96 51.72 2p91 s ALA 51 Cb -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2p91 s ALA 51 CO 0.03 0.01 -0.18 -0.06 0.00 0.00 0.00 175.76 175.56 2p91 s PHE 52 N -0.66 1.58 0.25 0.00 0.08 0.06 -0.05 117.98 119.24 2p91 s PHE 52 Ca -0.05 -0.34 -0.02 0.00 0.12 0.00 0.00 56.93 56.64 2p91 s PHE 52 Cb -0.05 -0.97 -0.05 0.00 -0.57 0.00 0.00 43.02 41.39 2p91 s PHE 52 CO -0.00 0.04 0.47 0.95 -0.10 0.00 0.00 175.22 176.57 2p91 s THR 53 N -0.68 5.13 -0.04 0.64 -4.23 -0.96 -1.28 115.64 114.22 2p91 s THR 53 Ca 0.06 -0.21 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 2p91 s THR 53 Cb -0.08 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 2p91 s THR 53 CO 0.01 -0.26 -0.19 -0.72 -0.54 0.00 0.00 174.62 172.92 2p91 s TYR 54 N -1.99 1.83 0.18 3.99 -0.85 -0.61 -4.53 117.35 115.38 2p91 s TYR 54 Ca 0.41 -0.48 -0.06 0.00 -0.52 0.00 0.00 57.07 56.41 2p91 s TYR 54 Cb -0.11 -1.21 0.09 0.00 0.38 0.00 0.00 41.96 41.11 2p91 s TYR 54 CO 0.30 -0.14 1.54 0.00 -1.52 0.00 0.00 175.55 175.73 2p91 h ALA 55 N 6.06 0.73 -2.81 9.51 0.00 -1.87 -0.76 119.26 130.13 2p91 h ALA 55 Ca -0.34 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 53.97 2p91 h ALA 55 Cb 1.17 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 18.64 2p91 h ALA 55 CO 0.48 0.66 -0.69 0.95 0.00 0.00 0.00 179.25 180.65 2p91 s THR 56 N -4.36 0.13 0.37 0.00 -4.23 -1.26 -4.13 115.64 102.17 2p91 s THR 56 Ca -0.09 -1.11 0.12 0.00 -1.18 0.00 0.00 61.69 59.43 2p91 s THR 56 Cb 0.12 -0.55 0.34 0.00 1.34 0.00 0.00 72.50 73.75 2p91 s THR 56 CO 0.85 -0.61 1.85 -0.65 -0.54 0.00 0.00 174.62 175.52 2p91 h PRO 57 N 4.30 0.56 0.00 3.99 0.11 -2.02 -0.70 132.00 138.23 2p91 h PRO 57 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2p91 h PRO 57 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2p91 h PRO 57 CO 0.47 0.37 0.00 0.36 -0.21 0.00 0.00 178.00 178.99 2p91 n LYS 58 N -4.57 0.04 0.00 1.05 2.85 -1.26 -1.47 118.16 114.80 2p91 n LYS 58 Ca 0.19 0.33 0.11 0.00 -1.05 0.00 0.00 58.31 57.89 2p91 n LYS 58 Cb 0.59 -1.58 0.01 0.00 -0.65 0.00 0.00 35.03 33.40 2p91 n LYS 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2p91 n LEU 59 N -1.65 1.79 -0.08 -5.58 4.77 -0.27 -4.61 117.00 111.38 2p91 n LEU 59 Ca 0.03 -0.67 -0.08 0.00 -0.03 0.00 0.00 56.01 55.25 2p91 n LEU 59 Cb 0.15 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2p91 n LEU 59 CO 0.12 0.34 0.94 -0.08 -1.33 0.00 0.00 177.39 177.38 2p91 h GLU 60 N 1.97 0.25 0.19 3.23 4.81 -1.26 -2.24 114.58 121.53 2p91 h GLU 60 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2p91 h GLU 60 Cb 0.70 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2p91 h GLU 60 CO 0.00 0.16 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.13 2p91 h LYS 61 N 0.26 -0.25 -0.63 1.92 3.64 -1.81 -0.73 116.57 118.97 2p91 h LYS 61 Ca 0.12 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2p91 h LYS 61 Cb 0.07 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2p91 h LYS 61 CO -0.11 -0.16 0.36 -0.09 -2.27 0.00 0.00 179.45 177.18 2p91 h ARG 62 N -0.26 0.87 -0.58 1.90 9.65 -1.86 -1.43 114.38 122.67 2p91 h ARG 62 Ca -0.03 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 58.70 2p91 h ARG 62 Cb 0.20 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2p91 h ARG 62 CO 0.04 0.65 0.11 0.28 2.80 0.00 0.00 179.97 183.86 2p91 h VAL 63 N 0.86 1.25 -0.66 0.20 2.07 -1.22 0.08 116.25 118.83 2p91 h VAL 63 Ca 0.22 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2p91 h VAL 63 Cb 0.02 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2p91 h VAL 63 CO -0.04 0.35 0.33 0.03 0.02 0.00 0.00 177.57 178.26 2p91 h ARG 64 N 0.85 0.94 -0.29 1.57 3.08 -0.95 0.12 114.38 119.71 2p91 h ARG 64 Ca 0.18 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2p91 h ARG 64 Cb 0.39 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2p91 h ARG 64 CO 0.01 0.73 0.18 0.93 -1.07 0.00 0.00 179.97 180.75 2p91 h GLU 65 N 0.90 0.39 -0.01 0.04 5.08 -1.00 -0.51 114.58 119.47 2p91 h GLU 65 Ca 0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2p91 h GLU 65 Cb 0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2p91 h GLU 65 CO -0.03 0.28 0.01 0.82 -1.00 0.00 0.00 179.01 179.08 2p91 h ILE 66 N 0.38 1.00 -0.63 3.13 2.04 -0.75 -2.22 117.51 120.47 2p91 h ILE 66 Ca 0.11 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 2p91 h ILE 66 Cb -0.02 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2p91 h ILE 66 CO -0.02 0.00 0.33 0.00 0.00 0.00 0.00 178.15 178.46 2p91 h ALA 67 N 1.01 0.83 -0.70 1.87 0.00 -0.60 -2.24 119.26 119.42 2p91 h ALA 67 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2p91 h ALA 67 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2p91 h ALA 67 CO -0.00 -0.02 0.44 -0.22 0.00 0.00 0.00 179.25 179.44 2p91 h LYS 68 N 0.60 0.83 0.00 0.00 3.64 -0.58 0.41 116.57 121.47 2p91 h LYS 68 Ca 0.29 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2p91 h LYS 68 Cb 0.21 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2p91 h LYS 68 CO -0.20 0.55 -0.01 0.78 -2.27 0.00 0.00 179.45 178.30 2p91 h GLY 69 N 0.85 0.00 -2.13 5.01 0.00 -0.80 0.32 103.07 106.32 2p91 h GLY 69 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2p91 h GLY 69 CO -0.11 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.12 2p91 n PHE 70 N -3.19 0.45 -1.39 5.60 3.72 -0.59 -4.95 117.46 117.12 2p91 n PHE 70 Ca -0.02 -0.23 -0.01 0.00 -0.05 0.00 0.00 57.45 57.14 2p91 n PHE 70 Cb 0.11 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2p91 n PHE 70 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p91 n GLY 71 N 1.46 0.41 3.50 1.37 0.00 0.11 -4.94 105.19 107.10 2p91 n GLY 71 Ca 0.19 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2p91 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p91 s SER 72 N -2.98 4.18 -0.07 1.61 0.15 0.13 -4.96 113.70 111.77 2p91 s SER 72 Ca 0.00 -0.16 0.12 0.00 0.70 0.00 0.00 55.95 56.60 2p91 s SER 72 Cb 0.00 -0.98 0.31 0.00 -1.71 0.00 0.00 66.02 63.64 2p91 s SER 72 CO 0.00 0.34 1.24 -0.90 1.20 0.00 0.00 173.24 175.12 2p91 n ASP 73 N 2.38 2.95 -4.34 5.45 5.68 -1.26 -2.17 116.55 125.24 2p91 n ASP 73 Ca -0.17 -2.45 -0.46 0.00 -0.50 0.00 0.00 54.79 51.20 2p91 n ASP 73 Cb 0.52 -0.31 -0.03 0.00 -1.14 0.00 0.00 41.12 40.17 2p91 n ASP 73 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2p91 s LEU 74 N -1.80 6.32 -0.03 -2.12 1.43 -1.26 -5.00 118.68 116.22 2p91 s LEU 74 Ca 0.26 -2.27 0.02 0.00 -1.03 0.00 0.00 54.13 51.11 2p91 s LEU 74 Cb 0.18 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2p91 s LEU 74 CO 0.09 -0.75 -0.08 -0.69 0.23 0.00 0.00 176.35 175.15 2p91 s VAL 75 N 1.02 0.76 -0.05 -1.59 1.01 -1.26 -0.76 120.40 119.53 2p91 s VAL 75 Ca 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 2p91 s VAL 75 Cb -0.16 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2p91 s VAL 75 CO -0.04 0.25 0.13 0.54 0.00 0.00 0.00 175.10 175.98 2p91 s VAL 76 N 0.42 -0.00 0.17 2.92 0.11 -0.40 -4.98 120.40 118.63 2p91 s VAL 76 Ca -0.07 0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 58.69 2p91 s VAL 76 Cb -0.11 -0.19 -0.08 0.00 -1.53 0.00 0.00 36.38 34.47 2p91 s VAL 76 CO 0.01 0.00 1.34 -0.75 -3.33 0.00 0.00 175.10 172.37 2p91 s LYS 77 N 0.11 4.36 -0.28 1.54 2.20 -1.26 -1.57 119.74 124.84 2p91 s LYS 77 Ca -0.00 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.68 2p91 s LYS 77 Cb -0.01 -3.21 0.15 0.00 -1.51 0.00 0.00 37.83 33.25 2p91 s LYS 77 CO -0.00 -0.32 0.39 0.00 -0.36 0.00 0.00 175.35 175.06 2p91 s ASP 79 N 2.52 6.40 0.06 0.00 -1.08 -1.26 -4.27 116.67 119.05 2p91 s ASP 79 Ca 0.10 -0.16 0.16 0.00 -0.52 0.00 0.00 52.55 52.14 2p91 s ASP 79 Cb -0.13 -2.40 0.67 0.00 -1.46 0.00 0.00 42.92 39.60 2p91 s ASP 79 CO -0.27 -0.99 1.50 1.33 0.52 0.00 0.00 175.17 177.26 2p91 n VAL 80 N 6.17 1.01 0.51 1.11 0.24 -1.26 -1.42 118.33 124.69 2p91 n VAL 80 Ca 0.02 0.26 0.11 0.00 -2.04 0.00 0.00 64.34 62.70 2p91 n VAL 80 Cb 0.48 -1.07 0.45 0.00 -1.47 0.00 0.00 33.84 32.23 2p91 n VAL 80 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2p91 n SER 81 N -1.67 0.53 -4.38 -1.34 3.41 -1.26 -4.71 113.62 104.20 2p91 n SER 81 Ca 0.03 0.61 -0.37 0.00 -0.26 0.00 0.00 58.87 58.88 2p91 n SER 81 Cb 0.17 -0.73 -0.13 0.00 -0.26 0.00 0.00 64.21 63.27 2p91 n SER 81 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2p91 s LEU 82 N -4.13 3.50 0.30 1.04 1.43 -0.50 -4.99 118.68 115.33 2p91 s LEU 82 Ca 0.07 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2p91 s LEU 82 Cb 0.11 -1.88 0.61 0.00 0.03 0.00 0.00 46.19 45.06 2p91 s LEU 82 CO 0.42 -0.09 1.85 0.44 0.23 0.00 0.00 176.35 179.20 2p91 h ASP 83 N 8.22 0.86 0.10 2.29 3.32 -1.85 -2.06 116.42 127.30 2p91 h ASP 83 Ca -0.36 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 2p91 h ASP 83 Cb 1.15 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2p91 h ASP 83 CO 0.59 0.47 -0.30 -0.08 -1.72 0.00 0.00 179.24 178.20 2p91 h GLU 84 N 0.93 0.31 -0.36 3.56 4.57 -1.94 -1.53 114.58 120.13 2p91 h GLU 84 Ca 0.47 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.45 2p91 h GLU 84 Cb 0.50 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2p91 h GLU 84 CO -0.24 0.59 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.61 2p91 h ASP 85 N 0.27 0.61 -0.21 1.04 5.19 -1.65 -0.48 116.42 121.20 2p91 h ASP 85 Ca 0.04 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.14 2p91 h ASP 85 Cb 0.68 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.02 2p91 h ASP 85 CO 0.05 0.77 -0.39 0.40 -3.12 0.00 0.00 179.24 176.95 2p91 h ILE 86 N 0.57 1.32 -0.68 0.35 2.04 -1.16 -1.29 117.51 118.67 2p91 h ILE 86 Ca 0.10 -1.61 0.01 0.00 1.00 0.00 0.00 64.86 64.36 2p91 h ILE 86 Cb 0.55 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 2p91 h ILE 86 CO 0.03 0.50 0.45 0.11 0.00 0.00 0.00 178.15 179.24 2p91 h LYS 87 N 0.32 0.89 -0.49 2.37 1.79 -1.23 -2.46 116.57 117.77 2p91 h LYS 87 Ca 0.01 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 2p91 h LYS 87 Cb 0.99 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.41 2p91 h LYS 87 CO 0.09 0.59 0.07 -0.97 -1.08 0.00 0.00 179.45 178.15 2p91 h ASN 88 N 0.92 0.71 -0.62 0.86 -1.24 -1.03 -2.27 115.58 112.91 2p91 h ASN 88 Ca 0.25 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 2p91 h ASN 88 Cb -0.10 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.73 2p91 h ASN 88 CO -0.05 0.74 0.36 0.25 -1.29 0.00 0.00 177.43 177.44 2p91 h LEU 89 N 0.73 0.75 -0.58 0.34 5.85 -0.88 -0.59 115.31 120.93 2p91 h LEU 89 Ca 0.15 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2p91 h LEU 89 Cb 0.34 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2p91 h LEU 89 CO 0.01 0.60 0.33 0.50 -0.34 0.00 0.00 178.44 179.54 2p91 h LYS 90 N 0.84 0.63 -0.32 1.25 3.64 -1.02 -1.51 116.57 120.07 2p91 h LYS 90 Ca 0.22 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2p91 h LYS 90 Cb -0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2p91 h LYS 90 CO -0.04 0.42 0.19 0.87 -2.27 0.00 0.00 179.45 178.62 2p91 h LYS 91 N 0.65 0.45 -0.69 1.90 1.79 -1.06 0.26 116.57 119.86 2p91 h LYS 91 Ca 0.24 -0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.75 2p91 h LYS 91 Cb 0.07 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.57 2p91 h LYS 91 CO -0.13 0.36 0.34 0.35 -1.08 0.00 0.00 179.45 179.30 2p91 h PHE 92 N 0.41 0.62 -0.23 -1.35 3.57 -0.83 -0.16 116.94 118.97 2p91 h PHE 92 Ca 0.12 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.46 2p91 h PHE 92 Cb 0.03 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.60 2p91 h PHE 92 CO -0.04 0.24 -0.59 -0.07 -2.23 0.00 0.00 178.31 175.62 2p91 h LEU 93 N 0.60 0.92 -0.87 0.59 3.38 -0.97 -2.15 115.31 116.80 2p91 h LEU 93 Ca 0.33 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.82 2p91 h LEU 93 Cb 0.33 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2p91 h LEU 93 CO -0.25 1.32 0.53 -0.33 0.09 0.00 0.00 178.44 179.79 2p91 h GLU 94 N 0.56 0.89 -0.06 1.13 5.08 -0.19 0.12 114.58 122.11 2p91 h GLU 94 Ca -0.01 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 2p91 h GLU 94 Cb 1.20 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 30.27 2p91 h GLU 94 CO 0.13 0.59 -0.70 0.93 -1.00 0.00 0.00 179.01 178.95 2p91 h GLU 95 N 0.91 0.58 0.02 2.33 5.08 -1.00 -2.80 114.58 119.71 2p91 h GLU 95 Ca 0.40 -0.55 -0.31 0.00 -1.00 0.00 0.00 59.36 57.91 2p91 h GLU 95 Cb 0.29 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2p91 h GLU 95 CO -0.21 1.17 -1.78 0.09 -1.00 0.00 0.00 179.01 177.27 2p91 n ASN 96 N -4.09 1.01 -0.02 1.42 3.02 -0.82 -4.71 115.26 111.07 2p91 n ASN 96 Ca -0.09 0.37 -0.04 0.00 -0.03 0.00 0.00 54.58 54.79 2p91 n ASN 96 Cb 0.71 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.74 2p91 n ASN 96 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2p91 n TRP 97 N -3.09 0.00 -0.22 3.10 8.01 0.19 -5.03 117.44 120.41 2p91 n TRP 97 Ca -0.20 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 2p91 n TRP 97 Cb 1.06 -0.12 0.00 0.00 -2.01 0.00 0.00 31.31 30.23 2p91 n TRP 97 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2p91 n GLY 98 N 2.86 2.48 3.59 6.99 0.00 0.16 -4.97 105.19 116.31 2p91 n GLY 98 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2p91 n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p91 s SER 99 N -3.73 0.11 -0.13 1.61 1.04 -1.26 -4.93 113.70 106.40 2p91 s SER 99 Ca 0.00 -1.06 -0.18 0.00 0.48 0.00 0.00 55.95 55.20 2p91 s SER 99 Cb 0.00 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.79 2p91 s SER 99 CO 0.00 -1.22 0.47 -0.22 0.98 0.00 0.00 173.24 173.25 2p91 s LEU 100 N -3.07 0.22 -0.16 2.42 2.96 -0.49 -4.95 118.68 115.61 2p91 s LEU 100 Ca 0.23 0.76 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2p91 s LEU 100 Cb -0.01 1.66 -0.10 0.00 0.50 0.00 0.00 46.19 48.24 2p91 s LEU 100 CO 0.11 -0.27 -0.14 0.47 -1.32 0.00 0.00 176.35 175.21 2p91 n ASP 101 N 2.31 2.77 -3.96 3.68 8.00 -0.19 -3.98 116.55 125.19 2p91 n ASP 101 Ca -0.16 -0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.10 2p91 n ASP 101 Cb 0.57 -0.23 -0.15 0.00 -0.02 0.00 0.00 41.12 41.29 2p91 n ASP 101 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2p91 s ILE 102 N -2.31 0.43 -0.15 0.53 1.01 -0.75 -1.40 121.20 118.56 2p91 s ILE 102 Ca -0.21 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2p91 s ILE 102 Cb 0.05 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.16 2p91 s ILE 102 CO 0.36 0.12 -0.19 -0.63 0.00 0.00 0.00 174.94 174.61 2p91 s ILE 103 N -0.07 2.36 -0.34 2.92 1.01 -0.80 -1.16 121.20 125.13 2p91 s ILE 103 Ca 0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 2p91 s ILE 103 Cb -0.03 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 2p91 s ILE 103 CO -0.00 0.53 0.21 -0.69 0.00 0.00 0.00 174.94 174.99 2p91 s VAL 104 N 0.80 4.94 -0.45 2.92 1.01 -0.12 -1.32 120.40 128.19 2p91 s VAL 104 Ca -0.06 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2p91 s VAL 104 Cb -0.15 -3.58 0.08 0.00 0.00 0.00 0.00 36.38 32.73 2p91 s VAL 104 CO -0.01 -0.04 0.32 -2.28 0.00 0.00 0.00 175.10 173.09 2p91 s HIS 105 N 1.66 3.31 -0.57 5.22 5.04 0.50 -1.97 115.29 128.48 2p91 s HIS 105 Ca 0.05 -1.38 0.05 0.00 -1.54 0.00 0.00 55.06 52.24 2p91 s HIS 105 Cb -0.18 -3.12 0.19 0.00 0.04 0.00 0.00 32.58 29.51 2p91 s HIS 105 CO 0.08 -0.86 0.47 0.45 -2.34 0.00 0.00 174.74 172.55 2p91 n SER 106 N 5.02 1.64 -3.56 9.88 2.88 -1.25 -3.11 113.62 125.12 2p91 n SER 106 Ca -0.11 -2.90 -0.16 0.00 -1.33 0.00 0.00 58.87 54.37 2p91 n SER 106 Cb 0.43 -0.67 -0.13 0.00 -0.75 0.00 0.00 64.21 63.09 2p91 n SER 106 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2p91 s ILE 107 N -1.03 -0.37 -0.22 2.46 1.01 -1.26 -3.81 121.20 117.98 2p91 s ILE 107 Ca 0.30 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 2p91 s ILE 107 Cb 0.03 -0.57 0.07 0.00 0.01 0.00 0.00 42.46 41.99 2p91 s ILE 107 CO -0.16 -0.05 0.54 0.00 0.00 0.00 0.00 174.94 175.27 2p91 s ALA 108 N 2.37 -1.43 -0.20 9.38 0.00 -1.26 -4.38 121.76 126.24 2p91 s ALA 108 Ca 0.05 1.94 -0.25 0.00 0.00 0.00 0.00 51.96 53.70 2p91 s ALA 108 Cb -0.14 -1.15 0.07 0.00 0.00 0.00 0.00 23.12 21.89 2p91 s ALA 108 CO -0.11 -0.32 0.67 -0.47 0.00 0.00 0.00 175.76 175.54 2p91 s TYR 109 N 1.50 -0.71 -0.03 0.00 5.04 -1.26 -4.99 117.35 116.90 2p91 s TYR 109 Ca -0.10 1.62 -0.06 0.00 -2.44 0.00 0.00 57.07 56.09 2p91 s TYR 109 Cb -0.07 0.29 0.01 0.00 0.35 0.00 0.00 41.96 42.54 2p91 s TYR 109 CO -0.16 -0.42 0.14 0.00 -1.34 0.00 0.00 175.55 173.78 2p91 s ALA 110 N -0.04 -0.35 0.37 3.97 0.00 -1.26 -3.99 121.76 120.46 2p91 s ALA 110 Ca -0.03 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.80 2p91 s ALA 110 Cb -0.04 -0.06 -0.12 0.00 0.00 0.00 0.00 23.12 22.90 2p91 s ALA 110 CO 0.03 -0.14 0.93 -2.30 0.00 0.00 0.00 175.76 174.28 2p91 n PRO 111 N 2.18 1.21 0.20 0.00 -0.02 -1.26 -4.83 135.00 132.49 2p91 n PRO 111 Ca -0.18 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 61.81 2p91 n PRO 111 Cb 0.57 -1.87 0.61 0.00 -0.02 0.00 0.00 33.50 32.79 2p91 n PRO 111 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2p91 h LYS 112 N 1.59 0.08 -0.73 -0.52 2.10 -2.01 -1.06 116.57 116.01 2p91 h LYS 112 Ca -0.42 -0.00 0.14 0.00 -2.00 0.00 0.00 60.65 58.37 2p91 h LYS 112 Cb 1.35 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 32.61 2p91 h LYS 112 CO 0.57 0.05 0.49 0.93 -2.00 0.00 0.00 179.45 179.49 2p91 h GLU 113 N 0.08 0.38 0.00 0.07 5.08 -1.96 -2.16 114.58 116.07 2p91 h GLU 113 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2p91 h GLU 113 Cb 0.06 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2p91 h GLU 113 CO -0.01 0.25 -0.02 0.93 -1.00 0.00 0.00 179.01 179.17 2p91 h GLU 114 N 0.39 0.00 -0.01 2.33 4.39 -1.53 -2.16 114.58 118.00 2p91 h GLU 114 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2p91 h GLU 114 Cb 0.82 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 2p91 h GLU 114 CO -0.11 0.02 -0.28 1.19 -1.16 0.00 0.00 179.01 178.67 2p91 n PHE 115 N -3.20 0.00 -3.06 4.33 3.72 -0.81 -4.54 117.46 113.91 2p91 n PHE 115 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 2p91 n PHE 115 Cb 0.17 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.49 2p91 n PHE 115 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2p91 s LYS 116 N -2.59 4.37 3.27 -1.08 1.02 -0.82 -4.73 119.74 119.19 2p91 s LYS 116 Ca 0.22 0.98 0.00 0.00 0.02 0.00 0.00 55.97 57.20 2p91 s LYS 116 Cb 0.19 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 2p91 s LYS 116 CO 0.55 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.86 2p91 n GLY 117 N 1.09 0.04 2.14 -3.33 0.00 -1.26 -4.88 105.19 98.99 2p91 n GLY 117 Ca -0.04 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 2p91 n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p91 n GLY 118 N 0.00 3.42 0.37 -0.02 0.00 -1.26 -4.57 105.19 103.13 2p91 n GLY 118 Ca 0.00 -2.28 0.13 0.00 0.00 0.00 0.00 46.02 43.87 2p91 n GLY 118 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2p91 h VAL 119 N 0.91 0.83 -0.29 1.61 2.07 -1.90 -1.39 116.25 118.08 2p91 h VAL 119 Ca -0.23 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.17 2p91 h VAL 119 Cb 0.74 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2p91 h VAL 119 CO 0.37 0.11 0.40 -0.29 0.02 0.00 0.00 177.57 178.19 2p91 h ILE 120 N 0.62 0.29 -0.16 4.57 2.10 -1.97 -0.34 117.51 122.62 2p91 h ILE 120 Ca 0.42 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.36 2p91 h ILE 120 Cb 0.73 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2p91 h ILE 120 CO -0.18 0.00 0.00 0.47 -1.08 0.00 0.00 178.15 177.36 2p91 n ASP 121 N -3.51 2.64 -4.72 2.19 8.00 -0.52 -4.96 116.55 115.66 2p91 n ASP 121 Ca 0.05 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 2p91 n ASP 121 Cb 0.55 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2p91 n ASP 121 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2p91 s THR 122 N -1.80 2.22 0.51 -3.53 2.01 -0.14 -4.99 115.64 109.92 2p91 s THR 122 Ca 0.34 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.33 2p91 s THR 122 Cb 0.21 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.53 2p91 s THR 122 CO 0.30 0.01 0.99 -0.94 -0.69 0.00 0.00 174.62 174.29 2p91 s SER 123 N 1.13 6.62 0.11 3.53 1.04 -1.26 -4.94 113.70 119.92 2p91 s SER 123 Ca 0.73 1.58 -0.21 0.00 0.48 0.00 0.00 55.95 58.52 2p91 s SER 123 Cb -0.48 -2.51 -0.09 0.00 0.10 0.00 0.00 66.02 63.04 2p91 s SER 123 CO 0.32 -0.59 1.73 -0.09 0.98 0.00 0.00 173.24 175.59 2p91 h ARG 124 N 0.95 0.02 -0.47 4.02 2.43 -1.99 -0.51 114.38 118.84 2p91 h ARG 124 Ca -0.47 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 2p91 h ARG 124 Cb 1.19 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2p91 h ARG 124 CO 0.61 0.02 0.04 1.49 -1.51 0.00 0.00 179.97 180.62 2p91 h GLU 125 N 0.02 0.79 -0.89 0.20 4.57 -1.99 -0.58 114.58 116.71 2p91 h GLU 125 Ca 0.05 -0.23 0.04 0.00 -1.18 0.00 0.00 59.36 58.03 2p91 h GLU 125 Cb 0.06 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 2p91 h GLU 125 CO -0.09 0.82 0.57 0.78 -1.18 0.00 0.00 179.01 179.92 2p91 h GLY 126 N 0.65 1.30 0.96 1.92 0.00 -1.93 -0.38 103.07 105.59 2p91 h GLY 126 Ca 0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2p91 h GLY 126 CO 0.02 0.36 0.07 -2.75 0.00 0.00 0.00 176.54 174.23 2p91 h PHE 127 N 1.10 0.15 -0.41 5.60 3.57 -0.79 -0.75 116.94 125.41 2p91 h PHE 127 Ca 0.36 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.89 2p91 h PHE 127 Cb 0.03 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 2p91 h PHE 127 CO -0.02 0.14 0.21 0.87 -2.23 0.00 0.00 178.31 177.29 2p91 h LYS 128 N 0.11 0.42 -0.12 1.11 1.57 -0.62 -1.80 116.57 117.23 2p91 h LYS 128 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2p91 h LYS 128 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2p91 h LYS 128 CO -0.01 0.28 0.06 0.82 -0.57 0.00 0.00 179.45 180.02 2p91 h ILE 129 N 0.43 1.13 -0.33 1.86 2.04 -1.01 -1.15 117.51 120.48 2p91 h ILE 129 Ca 0.17 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.70 2p91 h ILE 129 Cb 0.06 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 2p91 h ILE 129 CO -0.11 0.12 0.02 0.00 0.00 0.00 0.00 178.15 178.18 2p91 h ALA 130 N 0.91 0.31 -0.60 1.87 0.00 -0.84 -1.14 119.26 119.79 2p91 h ALA 130 Ca 0.04 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2p91 h ALA 130 Cb 0.14 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2p91 h ALA 130 CO -0.00 -0.39 -0.01 0.52 0.00 0.00 0.00 179.25 179.37 2p91 h MET 131 N 0.12 1.06 -0.04 0.00 2.86 -1.29 -0.57 114.93 117.06 2p91 h MET 131 Ca 0.16 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2p91 h MET 131 Cb 0.21 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 2p91 h MET 131 CO -0.25 1.04 -0.01 0.22 1.06 0.00 0.00 176.91 178.97 2p91 h ASP 132 N 0.96 0.08 -0.12 1.22 3.58 -0.78 -0.89 116.42 120.48 2p91 h ASP 132 Ca 0.17 -0.36 -0.14 0.00 0.42 0.00 0.00 57.03 57.11 2p91 h ASP 132 Cb 0.57 -0.02 0.01 0.00 1.72 0.00 0.00 39.33 41.60 2p91 h ASP 132 CO 0.03 0.42 -0.48 0.40 -2.88 0.00 0.00 179.24 176.73 2p91 h ILE 133 N -0.26 1.36 0.00 2.25 1.08 -1.26 -1.99 117.51 118.69 2p91 h ILE 133 Ca 0.01 -1.79 -0.05 0.00 -0.39 0.00 0.00 64.86 62.64 2p91 h ILE 133 Cb 0.39 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 2p91 h ILE 133 CO 0.00 0.54 -0.64 0.28 -0.69 0.00 0.00 178.15 177.65 2p91 h SER 134 N 0.14 0.00 0.00 1.72 0.02 -1.16 -3.37 113.55 110.89 2p91 h SER 134 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2p91 h SER 134 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2p91 h SER 134 CO 0.10 0.21 -0.16 0.52 -1.14 0.00 0.00 176.83 176.36 2p91 n VAL 135 N -2.97 0.72 -0.07 2.27 0.31 -0.43 -4.79 118.33 113.36 2p91 n VAL 135 Ca 0.00 0.24 0.04 0.00 -0.01 0.00 0.00 64.34 64.61 2p91 n VAL 135 Cb 0.63 -1.30 0.39 0.00 -0.91 0.00 0.00 33.84 32.66 2p91 n VAL 135 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2p91 h TYR 136 N 0.00 0.62 -0.95 3.52 3.20 -1.14 -1.80 116.97 120.41 2p91 h TYR 136 Ca 0.00 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.07 2p91 h TYR 136 Cb 0.16 -0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.14 2p91 h TYR 136 CO 0.00 0.37 0.61 0.66 -1.64 0.00 0.00 178.16 178.16 2p91 h SER 137 N 0.65 0.63 -0.29 -2.11 4.64 -1.53 -0.79 113.55 114.75 2p91 h SER 137 Ca 0.21 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2p91 h SER 137 Cb 0.03 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2p91 h SER 137 CO -0.05 0.26 0.15 0.25 -0.87 0.00 0.00 176.83 176.57 2p91 h LEU 138 N 0.64 0.37 -0.47 5.97 5.85 -1.62 -0.96 115.31 125.09 2p91 h LEU 138 Ca 0.51 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.17 2p91 h LEU 138 Cb 0.95 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2p91 h LEU 138 CO -0.27 0.38 0.23 0.40 -0.34 0.00 0.00 178.44 178.84 2p91 h ILE 139 N 0.34 0.95 -0.34 4.05 2.04 -1.24 -1.41 117.51 121.89 2p91 h ILE 139 Ca 0.10 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 2p91 h ILE 139 Cb 0.09 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2p91 h ILE 139 CO -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 178.15 178.15 2p91 h ALA 140 N 1.26 0.47 -0.54 1.87 0.00 -1.13 -0.48 119.26 120.71 2p91 h ALA 140 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2p91 h ALA 140 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2p91 h ALA 140 CO -0.16 0.30 0.20 -0.07 0.00 0.00 0.00 179.25 179.53 2p91 h LEU 141 N 0.44 0.75 0.00 0.00 3.38 -1.17 -1.65 115.31 117.07 2p91 h LEU 141 Ca 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2p91 h LEU 141 Cb 0.56 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2p91 h LEU 141 CO 0.03 0.73 -0.00 0.74 0.09 0.00 0.00 178.44 180.03 2p91 h THR 142 N 0.73 1.17 -0.21 0.22 2.02 -1.14 -0.85 112.91 114.85 2p91 h THR 142 Ca 0.18 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2p91 h THR 142 Cb 0.22 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2p91 h THR 142 CO -0.01 0.13 0.02 -0.09 0.37 0.00 0.00 175.52 175.94 2p91 h ARG 143 N -0.22 0.09 -0.28 6.66 2.43 -1.08 -0.96 114.38 121.01 2p91 h ARG 143 Ca -0.00 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2p91 h ARG 143 Cb 0.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2p91 h ARG 143 CO 0.00 0.06 -0.36 1.49 -1.51 0.00 0.00 179.97 179.65 2p91 h GLU 144 N 0.09 0.64 -0.00 0.20 4.57 -1.23 -3.24 114.58 115.61 2p91 h GLU 144 Ca 0.10 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2p91 h GLU 144 Cb 0.11 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2p91 h GLU 144 CO -0.15 0.90 -0.85 1.28 -1.18 0.00 0.00 179.01 179.02 2p91 n LEU 145 N -4.05 0.86 -0.18 1.64 4.77 -0.33 -4.42 117.00 115.28 2p91 n LEU 145 Ca -0.01 -0.35 -0.01 0.00 -0.03 0.00 0.00 56.01 55.60 2p91 n LEU 145 Cb 0.50 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 41.61 2p91 n LEU 145 CO 0.45 0.21 0.97 0.25 -1.33 0.00 0.00 177.39 177.94 2p91 h LEU 146 N 0.02 0.17 -1.27 2.23 5.85 -1.20 -2.03 115.31 119.09 2p91 h LEU 146 Ca 0.00 0.08 0.21 0.00 0.84 0.00 0.00 57.88 59.01 2p91 h LEU 146 Cb 0.50 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 2p91 h LEU 146 CO 0.00 0.11 0.62 -0.65 -0.34 0.00 0.00 178.44 178.18 2p91 h PRO 147 N 0.36 0.55 0.00 5.25 0.11 -1.80 0.11 132.00 136.59 2p91 h PRO 147 Ca 0.28 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 2p91 h PRO 147 Cb 0.34 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2p91 h PRO 147 CO -0.30 0.36 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.74 2p91 h LEU 148 N 0.56 0.00 -0.48 2.35 3.38 -1.66 -2.39 115.31 117.07 2p91 h LEU 148 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2p91 h LEU 148 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2p91 h LEU 148 CO -0.29 0.05 -0.18 0.23 0.09 0.00 0.00 178.44 178.34 2p91 n MET 149 N -3.47 0.92 -1.65 1.13 2.81 0.39 -1.40 117.12 115.86 2p91 n MET 149 Ca -0.02 -0.48 -0.48 0.00 -1.81 0.00 0.00 57.70 54.91 2p91 n MET 149 Cb 0.17 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.14 2p91 n MET 149 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2p91 n GLU 150 N -0.62 1.85 -1.01 0.03 2.13 -0.90 -1.08 120.64 121.04 2p91 n GLU 150 Ca 0.14 0.67 -0.00 0.00 0.66 0.00 0.00 57.16 58.62 2p91 n GLU 150 Cb 0.33 -2.40 -0.00 0.00 0.27 0.00 0.00 31.44 29.64 2p91 n GLU 150 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2p91 n GLY 151 N 3.17 0.26 0.00 8.31 0.00 -1.26 -4.87 105.19 110.80 2p91 n GLY 151 Ca 0.17 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2p91 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p91 n ARG 152 N -0.97 0.69 -3.23 1.61 5.12 -0.24 -5.03 116.66 114.61 2p91 n ARG 152 Ca -0.00 -0.06 -0.06 0.00 -1.93 0.00 0.00 57.85 55.80 2p91 n ARG 152 Cb 0.26 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.14 2p91 n ARG 152 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2p91 n ASN 153 N -1.71 -7.11 -4.43 0.55 3.02 -1.26 -5.00 115.26 99.33 2p91 n ASN 153 Ca 0.01 -0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 53.98 2p91 n ASN 153 Cb 0.37 -4.47 0.15 0.00 -0.61 0.00 0.00 39.78 35.22 2p91 n ASN 153 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2p91 s GLY 154 N -3.00 1.72 -0.06 7.41 0.00 -1.26 -4.89 107.32 107.24 2p91 s GLY 154 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.62 2p91 s GLY 154 CO 0.78 -0.40 0.15 0.00 0.00 0.00 0.00 173.10 173.64 2p91 s ALA 155 N -3.73 -0.36 -0.01 3.20 0.00 -0.49 -1.37 121.76 119.00 2p91 s ALA 155 Ca 0.69 0.45 0.08 0.00 0.00 0.00 0.00 51.96 53.18 2p91 s ALA 155 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2p91 s ALA 155 CO 0.51 -0.08 -0.25 0.42 0.00 0.00 0.00 175.76 176.36 2p91 s ILE 156 N 0.19 1.97 -0.02 0.00 1.01 0.71 -1.90 121.20 123.15 2p91 s ILE 156 Ca -0.01 -1.08 0.03 0.00 0.00 0.00 0.00 60.65 59.59 2p91 s ILE 156 Cb -0.02 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 2p91 s ILE 156 CO -0.00 0.54 -0.11 0.54 0.00 0.00 0.00 174.94 175.91 2p91 s VAL 157 N -0.60 0.91 0.39 2.92 0.11 -0.43 -1.45 120.40 122.25 2p91 s VAL 157 Ca 0.10 -0.46 0.05 0.00 -2.93 0.00 0.00 61.98 58.73 2p91 s VAL 157 Cb -0.10 -0.78 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2p91 s VAL 157 CO -0.01 0.27 0.04 0.28 -3.33 0.00 0.00 175.10 172.35 2p91 s THR 158 N -0.05 1.49 -0.04 5.04 -1.32 -0.43 -0.37 115.64 119.95 2p91 s THR 158 Ca 0.01 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.52 2p91 s THR 158 Cb -0.07 -2.78 -0.03 0.00 -1.51 0.00 0.00 72.50 68.12 2p91 s THR 158 CO 0.00 0.00 -0.12 -0.76 -2.21 0.00 0.00 174.62 171.53 2p91 s LEU 159 N -3.64 2.88 0.00 9.08 1.43 -1.18 -0.63 118.68 126.62 2p91 s LEU 159 Ca 0.31 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2p91 s LEU 159 Cb 0.08 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 2p91 s LEU 159 CO 0.15 0.34 0.07 -0.24 0.23 0.00 0.00 176.35 176.90 2p91 n SER 160 N 2.17 0.31 -3.63 2.29 2.88 0.64 -4.90 113.62 113.40 2p91 n SER 160 Ca -0.17 -1.66 -0.14 0.00 -1.33 0.00 0.00 58.87 55.56 2p91 n SER 160 Cb 0.52 0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 64.34 2p91 n SER 160 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2p91 s TYR 161 N -2.24 -0.37 0.61 0.66 5.04 -1.26 -1.61 117.35 118.18 2p91 s TYR 161 Ca 0.10 0.48 0.30 0.00 -2.44 0.00 0.00 57.07 55.50 2p91 s TYR 161 Cb 0.00 0.27 1.62 0.00 0.35 0.00 0.00 41.96 44.21 2p91 s TYR 161 CO 0.07 -0.57 2.00 -0.92 -1.34 0.00 0.00 175.55 174.79 2p91 h TYR 162 N 3.09 0.00 0.00 4.97 3.20 -1.91 -0.21 116.97 126.11 2p91 h TYR 162 Ca -0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2p91 h TYR 162 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2p91 h TYR 162 CO 0.41 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 177.34 2p91 n GLY 163 N -1.39 -0.82 0.20 1.82 0.00 -1.26 -0.57 105.19 103.18 2p91 n GLY 163 Ca 0.03 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2p91 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p91 h ALA 164 N 2.01 1.17 0.00 4.61 0.00 -1.15 -3.38 119.26 122.51 2p91 h ALA 164 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 2p91 h ALA 164 Cb 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2p91 h ALA 164 CO 0.00 0.40 -1.90 0.39 0.00 0.00 0.00 179.25 178.14 2p91 n GLU 165 N -3.71 0.99 -4.26 0.00 1.02 0.27 -4.38 120.64 110.57 2p91 n GLU 165 Ca -0.01 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2p91 n GLU 165 Cb 0.42 -1.32 -0.10 0.00 -0.02 0.00 0.00 31.44 30.41 2p91 n GLU 165 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2p91 s LYS 166 N -2.32 1.12 -0.15 3.49 -0.14 -0.65 -5.11 119.74 115.98 2p91 s LYS 166 Ca -0.16 -1.52 -0.29 0.00 -1.36 0.00 0.00 55.97 52.64 2p91 s LYS 166 Cb 0.05 -0.46 -0.02 0.00 -1.68 0.00 0.00 37.83 35.71 2p91 s LYS 166 CO 0.43 -0.04 1.37 0.08 -0.76 0.00 0.00 175.35 176.43 2p91 s VAL 167 N -3.49 4.09 -0.32 3.17 1.01 -1.26 -4.08 120.40 119.52 2p91 s VAL 167 Ca 0.21 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.47 2p91 s VAL 167 Cb 0.05 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2p91 s VAL 167 CO 0.03 -0.14 0.05 -0.69 0.00 0.00 0.00 175.10 174.35 2p91 s VAL 168 N 3.74 3.30 0.30 2.92 1.01 -1.26 -4.99 120.40 125.42 2p91 s VAL 168 Ca 0.60 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2p91 s VAL 168 Cb -0.24 -2.91 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 2p91 s VAL 168 CO 0.19 -0.16 1.27 -2.65 0.00 0.00 0.00 175.10 173.74 2p91 n PRO 169 N 4.69 1.95 0.00 2.72 -0.02 -1.26 -1.46 135.00 141.62 2p91 n PRO 169 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2p91 n PRO 169 Cb 0.44 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2p91 n PRO 169 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2p91 n HIS 170 N 0.75 0.00 0.12 6.00 8.25 -1.26 -4.81 115.22 124.26 2p91 n HIS 170 Ca 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.52 2p91 n HIS 170 Cb 0.34 -0.05 0.23 0.00 1.12 0.00 0.00 29.99 31.63 2p91 n HIS 170 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2p91 h TYR 171 N 0.00 0.18 0.00 4.41 3.20 -1.57 -3.42 116.97 119.76 2p91 h TYR 171 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2p91 h TYR 171 Cb 0.00 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2p91 h TYR 171 CO 0.00 0.58 0.00 0.09 -1.64 0.00 0.00 178.16 177.19 2p91 n ASN 172 N -3.99 0.00 0.28 -2.11 3.02 -1.26 -1.48 115.26 109.72 2p91 n ASN 172 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.65 2p91 n ASN 172 Cb 0.50 0.00 0.77 0.00 -0.61 0.00 0.00 39.78 40.44 2p91 n ASN 172 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2p91 h VAL 173 N 0.00 0.74 0.00 2.41 3.04 -1.88 0.73 116.25 121.30 2p91 h VAL 173 Ca 0.00 -0.09 -0.05 0.00 -1.01 0.00 0.00 66.70 65.55 2p91 h VAL 173 Cb 0.00 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 2p91 h VAL 173 CO 0.00 0.02 -0.25 -0.03 -1.01 0.00 0.00 177.57 176.30 2p91 h MET 174 N 0.00 0.00 -0.28 4.17 -1.53 -1.64 0.12 114.93 115.77 2p91 h MET 174 Ca -0.00 0.00 -0.12 0.00 -3.44 0.00 0.00 59.70 56.14 2p91 h MET 174 Cb 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.09 2p91 h MET 174 CO 0.00 0.25 -0.31 0.78 0.14 0.00 0.00 176.91 177.77 2p91 h GLY 175 N 1.01 0.65 0.69 1.39 0.00 -0.88 0.82 103.07 106.74 2p91 h GLY 175 Ca -0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2p91 h GLY 175 CO 0.03 0.53 -0.09 -2.22 0.00 0.00 0.00 176.54 174.80 2p91 h ILE 176 N 0.51 1.34 -0.56 2.60 2.04 -1.37 -2.45 117.51 119.63 2p91 h ILE 176 Ca 0.06 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 64.75 2p91 h ILE 176 Cb 0.79 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2p91 h ILE 176 CO 0.06 0.34 0.34 0.00 0.00 0.00 0.00 178.15 178.89 2p91 h ALA 177 N 0.61 0.72 -0.26 1.87 0.00 -0.63 -1.40 119.26 120.17 2p91 h ALA 177 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2p91 h ALA 177 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2p91 h ALA 177 CO 0.02 0.06 -0.28 0.87 0.00 0.00 0.00 179.25 179.92 2p91 h LYS 178 N 0.67 0.52 -0.69 0.00 1.79 -0.89 0.21 116.57 118.18 2p91 h LYS 178 Ca 0.22 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2p91 h LYS 178 Cb 0.02 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 2p91 h LYS 178 CO -0.10 0.76 0.36 0.00 -1.08 0.00 0.00 179.45 179.38 2p91 h ALA 179 N 1.24 0.89 -0.67 3.86 0.00 -1.15 -1.65 119.26 121.78 2p91 h ALA 179 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2p91 h ALA 179 Cb 0.73 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2p91 h ALA 179 CO 0.06 0.43 0.23 0.00 0.00 0.00 0.00 179.25 179.96 2p91 h ALA 180 N 1.17 0.88 -0.44 0.00 0.00 -0.77 -2.67 119.26 117.43 2p91 h ALA 180 Ca 0.24 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2p91 h ALA 180 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2p91 h ALA 180 CO -0.03 0.54 0.27 1.25 0.00 0.00 0.00 179.25 181.27 2p91 h LEU 181 N 0.97 0.44 -0.84 0.00 5.85 -0.38 -0.65 115.31 120.71 2p91 h LEU 181 Ca 0.22 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2p91 h LEU 181 Cb 0.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2p91 h LEU 181 CO -0.01 0.32 0.21 -0.33 -0.34 0.00 0.00 178.44 178.29 2p91 h GLU 182 N 0.54 1.08 -0.71 1.25 5.08 -1.19 -0.50 114.58 120.12 2p91 h GLU 182 Ca 0.17 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2p91 h GLU 182 Cb -0.00 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 2p91 h GLU 182 CO -0.07 0.92 0.27 1.03 -1.00 0.00 0.00 179.01 180.16 2p91 h SER 183 N 1.03 0.99 -0.64 1.42 0.87 -1.26 -2.53 113.55 113.43 2p91 h SER 183 Ca 0.23 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2p91 h SER 183 Cb 0.30 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2p91 h SER 183 CO -0.01 0.89 0.34 0.74 -0.53 0.00 0.00 176.83 178.27 2p91 h THR 184 N 1.04 1.20 -0.47 2.23 2.02 -0.44 -1.71 112.91 116.79 2p91 h THR 184 Ca 0.24 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 66.95 2p91 h THR 184 Cb 0.23 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 2p91 h THR 184 CO -0.02 0.23 0.18 0.58 0.37 0.00 0.00 175.52 176.85 2p91 h VAL 185 N 0.87 0.86 0.18 3.16 2.07 -0.88 0.15 116.25 122.66 2p91 h VAL 185 Ca 0.22 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2p91 h VAL 185 Cb 0.05 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2p91 h VAL 185 CO -0.04 0.07 -0.16 0.03 0.02 0.00 0.00 177.57 177.49 2p91 h ARG 186 N 0.36 -0.35 -0.57 1.57 3.08 -1.00 -0.29 114.38 117.17 2p91 h ARG 186 Ca 0.22 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2p91 h ARG 186 Cb 0.21 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2p91 h ARG 186 CO -0.22 -0.23 0.32 1.88 -1.07 0.00 0.00 179.97 180.65 2p91 h TYR 187 N -0.36 0.78 -0.72 3.04 0.05 -1.08 -2.42 116.97 116.26 2p91 h TYR 187 Ca -0.00 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 2p91 h TYR 187 Cb 0.33 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2p91 h TYR 187 CO -0.13 0.56 0.29 -0.07 -1.05 0.00 0.00 178.16 177.77 2p91 h LEU 188 N 0.77 0.98 -0.61 3.88 3.38 -0.63 -1.38 115.31 121.70 2p91 h LEU 188 Ca 0.20 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2p91 h LEU 188 Cb 0.04 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 2p91 h LEU 188 CO -0.03 0.87 0.27 0.00 0.09 0.00 0.00 178.44 179.64 2p91 h ALA 189 N 1.27 0.80 -0.38 1.53 0.00 -0.59 0.39 119.26 122.27 2p91 h ALA 189 Ca 0.24 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2p91 h ALA 189 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2p91 h ALA 189 CO -0.02 -0.12 0.23 -0.92 0.00 0.00 0.00 179.25 178.42 2p91 h TYR 190 N 0.49 0.44 -0.17 0.00 3.20 -0.99 -2.14 116.97 117.80 2p91 h TYR 190 Ca 0.29 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2p91 h TYR 190 Cb 0.30 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2p91 h TYR 190 CO -0.13 0.26 0.08 -0.44 -1.64 0.00 0.00 178.16 176.29 2p91 h ASP 191 N 0.47 0.23 0.70 -2.11 3.32 -0.20 -3.33 116.42 115.50 2p91 h ASP 191 Ca 0.15 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2p91 h ASP 191 Cb -0.01 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2p91 h ASP 191 CO -0.06 0.29 -0.77 2.30 -1.72 0.00 0.00 179.24 179.28 2p91 n ILE 192 N -4.88 0.28 -0.04 0.35 -5.35 0.03 -3.81 119.36 105.92 2p91 n ILE 192 Ca -0.04 -0.26 0.07 0.00 -0.27 0.00 0.00 62.75 62.25 2p91 n ILE 192 Cb 0.10 -0.00 0.45 0.00 -1.74 0.00 0.00 39.64 38.44 2p91 n ILE 192 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2p91 h ALA 193 N 2.53 1.81 0.00 -1.28 0.00 -1.42 -0.94 119.26 119.96 2p91 h ALA 193 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2p91 h ALA 193 Cb 0.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2p91 h ALA 193 CO 0.00 0.12 0.00 0.36 0.00 0.00 0.00 179.25 179.73 2p91 n LYS 194 N -4.47 0.09 -0.15 0.00 2.85 -1.25 -1.20 118.16 114.02 2p91 n LYS 194 Ca 0.06 0.29 0.10 0.00 -1.05 0.00 0.00 58.31 57.72 2p91 n LYS 194 Cb 0.18 -1.65 0.18 0.00 -0.65 0.00 0.00 35.03 33.09 2p91 n LYS 194 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2p91 n HIS 195 N -1.81 0.40 -0.42 5.58 8.25 -0.41 -4.98 115.22 121.83 2p91 n HIS 195 Ca 0.03 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2p91 n HIS 195 Cb 0.22 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2p91 n HIS 195 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p91 n GLY 196 N 1.27 0.79 3.77 -1.41 0.00 -0.34 -4.60 105.19 104.67 2p91 n GLY 196 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2p91 n GLY 196 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p91 s HIS 197 N -2.03 2.90 0.12 1.61 3.76 -0.91 -4.00 115.29 116.74 2p91 s HIS 197 Ca 0.00 -0.23 0.07 0.00 -0.15 0.00 0.00 55.06 54.75 2p91 s HIS 197 Cb 0.00 -1.49 -0.04 0.00 1.11 0.00 0.00 32.58 32.17 2p91 s HIS 197 CO 0.00 0.44 -0.16 1.03 -0.85 0.00 0.00 174.74 175.20 2p91 s ARG 198 N -3.84 1.05 -0.09 1.40 0.52 -0.47 -3.52 118.95 114.00 2p91 s ARG 198 Ca 0.35 -1.21 -0.05 0.00 -0.52 0.00 0.00 55.73 54.30 2p91 s ARG 198 Cb -0.06 -1.04 0.04 0.00 0.52 0.00 0.00 34.95 34.41 2p91 s ARG 198 CO 0.24 0.22 0.22 -1.50 0.02 0.00 0.00 175.30 174.49 2p91 s ILE 199 N -1.82 -0.03 0.11 1.52 2.07 -1.26 -0.21 121.20 121.59 2p91 s ILE 199 Ca 0.08 0.11 -0.02 0.00 -1.41 0.00 0.00 60.65 59.40 2p91 s ILE 199 Cb -0.07 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.16 2p91 s ILE 199 CO 0.04 0.04 0.07 0.20 -1.91 0.00 0.00 174.94 173.38 2p91 s ASN 200 N 0.87 0.31 0.04 4.50 0.01 -0.53 -0.22 114.94 119.93 2p91 s ASN 200 Ca -0.06 -1.10 0.09 0.00 -0.71 0.00 0.00 52.86 51.08 2p91 s ASN 200 Cb -0.08 0.29 -0.03 0.00 0.41 0.00 0.00 41.25 41.85 2p91 s ASN 200 CO -0.05 -0.72 -0.24 0.00 -1.51 0.00 0.00 177.10 174.58 2p91 s ALA 201 N -4.00 2.35 -0.31 0.60 0.00 0.07 -1.32 121.76 119.16 2p91 s ALA 201 Ca 0.19 -1.25 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 2p91 s ALA 201 Cb 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 2p91 s ALA 201 CO -0.02 0.54 0.16 0.42 0.00 0.00 0.00 175.76 176.87 2p91 s ILE 202 N -0.83 4.76 -0.61 0.00 1.01 0.20 -1.05 121.20 124.68 2p91 s ILE 202 Ca 0.12 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 2p91 s ILE 202 Cb -0.10 -3.40 0.06 0.00 0.01 0.00 0.00 42.46 39.03 2p91 s ILE 202 CO 0.03 0.09 0.92 -0.55 0.00 0.00 0.00 174.94 175.43 2p91 s SER 203 N 1.65 6.23 0.08 3.58 0.15 -0.13 -0.26 113.70 125.00 2p91 s SER 203 Ca 0.05 -0.79 -0.16 0.00 0.70 0.00 0.00 55.95 55.75 2p91 s SER 203 Cb -0.17 -2.41 -0.06 0.00 -1.71 0.00 0.00 66.02 61.67 2p91 s SER 203 CO 0.07 -1.31 0.52 0.00 1.20 0.00 0.00 173.24 173.72 2p91 s ALA 204 N 3.85 3.62 1.09 5.45 0.00 -0.63 -0.88 121.76 134.25 2p91 s ALA 204 Ca 0.24 -0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.93 2p91 s ALA 204 Cb -0.16 -2.53 0.24 0.00 0.00 0.00 0.00 23.12 20.67 2p91 s ALA 204 CO 0.13 0.44 1.19 0.20 0.00 0.00 0.00 175.76 177.72 2p91 s GLY 205 N -1.31 1.65 0.57 0.00 0.00 -0.18 -4.52 107.32 103.54 2p91 s GLY 205 Ca 0.31 -0.99 -0.21 0.00 0.00 0.00 0.00 44.72 43.83 2p91 s GLY 205 CO 0.18 -0.19 1.28 -1.05 0.00 0.00 0.00 173.10 173.32 2p91 n PRO 206 N -4.30 1.44 -3.84 2.90 -0.02 -1.26 -4.74 135.00 125.17 2p91 n PRO 206 Ca 0.13 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.79 2p91 n PRO 206 Cb 0.59 -2.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 2p91 n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2p91 s VAL 207 N -1.34 5.31 0.00 -1.45 1.01 -1.26 -1.89 120.40 120.79 2p91 s VAL 207 Ca 0.75 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2p91 s VAL 207 Cb -0.41 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2p91 s VAL 207 CO 0.47 0.51 0.00 2.29 0.00 0.00 0.00 175.10 178.37 2p91 n LYS 208 N 2.96 0.00 0.00 2.72 2.85 0.14 -4.92 118.16 121.91 2p91 n LYS 208 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2p91 n LYS 208 Cb 0.53 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.91 2p91 n LYS 208 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2p91 n PHE 231 N 0.00 0.00 0.00 5.58 7.35 -1.26 -5.06 117.46 124.07 2p91 n PHE 231 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2p91 n PHE 231 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2p91 n PHE 231 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2p91 n GLY 232 N 0.00 0.67 3.94 7.13 0.00 -1.23 -4.80 105.19 110.90 2p91 n GLY 232 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2p91 n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p91 s LYS 233 N 2.06 2.99 0.15 1.61 1.02 -1.26 -4.83 119.74 121.48 2p91 s LYS 233 Ca 0.00 -1.10 -0.32 0.00 0.02 0.00 0.00 55.97 54.56 2p91 s LYS 233 Cb 0.00 -2.70 -0.17 0.00 -0.52 0.00 0.00 37.83 34.44 2p91 s LYS 233 CO 0.00 0.09 0.88 -2.30 -0.92 0.00 0.00 175.35 173.10 2p91 n PRO 234 N -1.54 0.45 -2.87 -1.68 -0.02 -1.26 -4.52 135.00 123.57 2p91 n PRO 234 Ca -0.01 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.42 2p91 n PRO 234 Cb 0.59 -1.46 0.09 0.00 -0.02 0.00 0.00 33.50 32.70 2p91 n PRO 234 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2p91 s ILE 235 N -0.53 2.04 0.33 4.25 -4.36 -0.79 -4.81 121.20 117.33 2p91 s ILE 235 Ca 0.73 -0.84 0.09 0.00 -0.26 0.00 0.00 60.65 60.36 2p91 s ILE 235 Cb -0.97 -2.20 -0.05 0.00 1.25 0.00 0.00 42.46 40.49 2p91 s ILE 235 CO 0.56 0.00 0.08 0.42 0.24 0.00 0.00 174.94 176.24 2p91 s THR 236 N -2.90 2.99 0.30 8.37 -4.23 -1.26 0.27 115.64 119.18 2p91 s THR 236 Ca 0.65 -1.80 0.31 0.00 -1.18 0.00 0.00 61.69 59.66 2p91 s THR 236 Cb -0.05 -2.91 0.33 0.00 1.34 0.00 0.00 72.50 71.22 2p91 s THR 236 CO 0.42 -0.22 2.04 0.16 -0.54 0.00 0.00 174.62 176.48 2p91 h ILE 237 N 1.67 0.31 -0.16 2.99 3.07 -1.94 -2.37 117.51 121.08 2p91 h ILE 237 Ca -0.44 -0.56 -0.16 0.00 1.55 0.00 0.00 64.86 65.25 2p91 h ILE 237 Cb 1.25 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 39.22 2p91 h ILE 237 CO 0.64 0.09 -0.58 -0.33 -1.05 0.00 0.00 178.15 176.92 2p91 h GLU 238 N 0.00 0.51 -0.36 0.16 3.07 -1.94 -0.06 114.58 115.97 2p91 h GLU 238 Ca -0.00 -0.34 0.04 0.00 -0.50 0.00 0.00 59.36 58.57 2p91 h GLU 238 Cb 0.42 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.33 2p91 h GLU 238 CO 0.01 0.95 0.12 -0.44 -1.40 0.00 0.00 179.01 178.25 2p91 h ASP 239 N 0.39 0.12 -0.24 1.42 3.32 -1.83 -0.78 116.42 118.82 2p91 h ASP 239 Ca 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2p91 h ASP 239 Cb 1.12 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2p91 h ASP 239 CO 0.11 0.10 0.11 0.58 -1.72 0.00 0.00 179.24 178.42 2p91 h VAL 240 N 0.26 1.15 -0.39 -1.35 2.07 -1.44 -2.61 116.25 113.95 2p91 h VAL 240 Ca 0.16 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2p91 h VAL 240 Cb 0.15 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2p91 h VAL 240 CO -0.18 0.15 0.18 1.23 0.02 0.00 0.00 177.57 178.97 2p91 h GLY 241 N 0.24 0.52 1.58 2.17 0.00 -0.75 0.18 103.07 107.01 2p91 h GLY 241 Ca 0.08 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 2p91 h GLY 241 CO -0.01 0.08 -0.48 -0.55 0.00 0.00 0.00 176.54 175.58 2p91 h ASP 242 N 0.37 0.49 -0.54 0.19 3.32 -1.16 -1.02 116.42 118.07 2p91 h ASP 242 Ca 0.17 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2p91 h ASP 242 Cb 0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2p91 h ASP 242 CO -0.13 0.89 0.12 0.74 -1.72 0.00 0.00 179.24 179.14 2p91 h THR 243 N 0.36 1.25 -0.92 0.35 2.02 -1.18 -2.69 112.91 112.10 2p91 h THR 243 Ca 0.02 -0.90 0.03 0.00 0.77 0.00 0.00 66.41 66.33 2p91 h THR 243 Cb 0.98 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2p91 h THR 243 CO 0.09 0.33 0.60 0.00 0.37 0.00 0.00 175.52 176.90 2p91 h ALA 244 N 1.00 1.21 -0.18 6.16 0.00 -0.35 -1.06 119.26 126.05 2p91 h ALA 244 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2p91 h ALA 244 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2p91 h ALA 244 CO 0.00 0.47 0.12 0.28 0.00 0.00 0.00 179.25 180.12 2p91 h VAL 245 N 1.16 1.04 -0.03 0.00 2.07 -1.07 0.13 116.25 119.56 2p91 h VAL 245 Ca 0.37 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2p91 h VAL 245 Cb -0.00 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2p91 h VAL 245 CO -0.12 0.04 -0.00 0.15 0.02 0.00 0.00 177.57 177.66 2p91 h PHE 246 N 0.24 -0.00 0.00 1.57 3.57 -1.13 -0.74 116.94 120.44 2p91 h PHE 246 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2p91 h PHE 246 Cb -0.02 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2p91 h PHE 246 CO -0.07 -0.01 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.74 2p91 h LEU 247 N 0.01 0.00 -2.11 0.59 3.38 -1.00 -1.67 115.31 114.50 2p91 h LEU 247 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2p91 h LEU 247 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2p91 h LEU 247 CO -0.03 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.70 2p91 s SER 249 N -1.45 5.86 0.37 0.00 1.04 -0.32 -4.78 113.70 114.42 2p91 s SER 249 Ca 0.38 -0.11 0.27 0.00 0.48 0.00 0.00 55.95 56.97 2p91 s SER 249 Cb 0.22 -1.19 1.24 0.00 0.10 0.00 0.00 66.02 66.39 2p91 s SER 249 CO 0.30 -0.57 1.82 0.44 0.98 0.00 0.00 173.24 176.21 2p91 h ASP 250 N 0.71 0.00 0.19 7.02 3.32 -1.84 -2.26 116.42 123.56 2p91 h ASP 250 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2p91 h ASP 250 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2p91 h ASP 250 CO 0.53 0.00 -0.07 -0.50 -1.72 0.00 0.00 179.24 177.48 2p91 h TRP 251 N 0.00 0.00 -0.68 4.55 4.06 -1.95 -2.45 115.95 119.48 2p91 h TRP 251 Ca 0.00 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 2p91 h TRP 251 Cb 0.27 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.35 2p91 h TRP 251 CO 0.00 0.07 0.18 0.00 -3.56 0.00 0.00 178.44 175.13 2p91 n ALA 252 N -2.30 4.35 0.23 1.49 0.00 -0.85 -4.67 120.51 118.76 2p91 n ALA 252 Ca -0.02 -2.16 0.18 0.00 0.00 0.00 0.00 53.44 51.44 2p91 n ALA 252 Cb 0.17 -1.22 0.86 0.00 0.00 0.00 0.00 19.45 19.26 2p91 n ALA 252 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2p91 h ARG 253 N 3.11 0.00 -0.53 0.00 0.11 -1.58 0.50 114.38 115.99 2p91 h ARG 253 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2p91 h ARG 253 Cb 2.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.30 2p91 h ARG 253 CO 0.66 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.73 2p91 n ALA 254 N -2.22 2.41 -3.59 0.08 0.00 -1.26 -4.89 120.51 111.03 2p91 n ALA 254 Ca 0.01 -1.08 -0.35 0.00 0.00 0.00 0.00 53.44 52.02 2p91 n ALA 254 Cb 0.35 -0.92 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 2p91 n ALA 254 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2p91 s ILE 255 N -1.31 3.15 -0.08 0.00 1.01 0.16 -5.09 121.20 119.06 2p91 s ILE 255 Ca 0.42 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 2p91 s ILE 255 Cb 0.23 -2.52 0.04 0.00 0.01 0.00 0.00 42.46 40.23 2p91 s ILE 255 CO 0.32 0.30 0.47 0.28 0.00 0.00 0.00 174.94 176.31 2p91 s THR 256 N 1.41 0.02 -1.45 2.92 -1.32 -1.26 -4.70 115.64 111.27 2p91 s THR 256 Ca 0.03 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 2p91 s THR 256 Cb -0.15 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2p91 s THR 256 CO -0.04 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 2p91 n GLY 257 N 1.63 1.19 3.90 6.08 0.00 0.69 -4.98 105.19 113.70 2p91 n GLY 257 Ca -0.18 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 2p91 n GLY 257 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p91 s GLU 258 N -3.44 3.39 -0.26 1.61 2.56 -1.26 -4.63 118.70 116.66 2p91 s GLU 258 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.97 54.50 2p91 s GLU 258 Cb 0.00 -3.03 0.02 0.00 2.00 0.00 0.00 34.13 33.12 2p91 s GLU 258 CO 0.00 0.62 -0.01 0.08 -0.56 0.00 0.00 175.26 175.39 2p91 s VAL 259 N -1.45 3.27 -0.25 3.70 1.01 -1.26 -0.75 120.40 124.68 2p91 s VAL 259 Ca 0.32 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 2p91 s VAL 259 Cb -0.13 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2p91 s VAL 259 CO 0.25 0.17 0.10 -0.69 0.00 0.00 0.00 175.10 174.93 2p91 s VAL 260 N 1.39 4.63 -0.20 2.92 1.01 -0.21 -4.91 120.40 125.03 2p91 s VAL 260 Ca 0.01 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 2p91 s VAL 260 Cb -0.17 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2p91 s VAL 260 CO -0.02 0.32 1.02 -1.00 0.00 0.00 0.00 175.10 175.43 2p91 s HIS 261 N 1.55 3.38 -0.60 5.22 3.76 -1.26 -0.95 115.29 126.39 2p91 s HIS 261 Ca 0.06 1.49 0.04 0.00 -0.15 0.00 0.00 55.06 56.51 2p91 s HIS 261 Cb -0.15 -3.24 0.15 0.00 1.11 0.00 0.00 32.58 30.45 2p91 s HIS 261 CO 0.05 -0.41 0.37 0.08 -0.85 0.00 0.00 174.74 173.98 2p91 s VAL 262 N 2.88 2.74 0.00 -0.90 1.01 -0.06 -4.86 120.40 121.21 2p91 s VAL 262 Ca 0.45 -3.76 0.00 0.00 0.00 0.00 0.00 61.98 58.67 2p91 s VAL 262 Cb -0.16 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2p91 s VAL 262 CO 0.09 -0.89 0.59 -0.90 0.00 0.00 0.00 175.10 173.99 2p91 n ASP 263 N 2.59 0.00 -2.24 3.32 5.75 -1.26 -1.01 116.55 123.70 2p91 n ASP 263 Ca 0.12 -1.31 -0.14 0.00 -0.01 0.00 0.00 54.79 53.44 2p91 n ASP 263 Cb 0.33 -0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2p91 n ASP 263 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2p91 n ASN 264 N 0.00 -4.24 0.00 -1.12 3.02 -1.26 -2.07 115.26 109.60 2p91 n ASN 264 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2p91 n ASN 264 Cb 0.56 -3.64 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 2p91 n ASN 264 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p91 n GLY 265 N -0.74 0.69 0.31 7.41 0.00 -1.26 -3.56 105.19 108.05 2p91 n GLY 265 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2p91 n GLY 265 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2p91 h TYR 266 N 0.00 0.82 -0.04 1.61 3.20 -1.74 -2.20 116.97 118.63 2p91 h TYR 266 Ca 0.00 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2p91 h TYR 266 Cb 0.00 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 2p91 h TYR 266 CO 0.00 0.23 0.20 1.12 -1.64 0.00 0.00 178.16 178.07 2p91 h HIS 267 N 0.69 0.00 0.00 -3.82 2.07 -1.93 -2.68 115.15 109.48 2p91 h HIS 267 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2p91 h HIS 267 Cb 0.60 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.58 2p91 h HIS 267 CO -0.07 0.00 0.00 -0.84 -3.07 0.00 0.00 177.93 173.95 2p91 h ILE 268 N 0.00 0.00 -3.62 6.12 3.07 -1.82 -3.47 117.51 117.80 2p91 h ILE 268 Ca 0.02 -0.88 -0.51 0.00 1.55 0.00 0.00 64.86 65.04 2p91 h ILE 268 Cb 0.42 1.87 -0.02 0.00 -0.27 0.00 0.00 36.82 38.82 2p91 h ILE 268 CO -0.00 0.00 0.34 -0.04 -1.05 0.00 0.00 178.15 177.40 2p91 s MET 269 N -3.23 4.74 0.00 0.16 -1.94 -1.01 -4.91 119.30 113.11 2p91 s MET 269 Ca 0.07 1.44 0.11 0.00 -1.71 0.00 0.00 55.69 55.60 2p91 s MET 269 Cb 0.06 -3.34 0.03 0.00 2.01 0.00 0.00 34.83 33.60 2p91 s MET 269 CO 0.65 0.33 0.74 0.41 -0.01 0.00 0.00 175.02 177.13 2p91 n GLY 270 N 1.99 -0.21 0.60 -0.03 0.00 -1.26 -5.13 105.19 101.15 2p91 n GLY 270 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2p91 n GLY 270 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70