#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p76 s TRP 45 N 0.00 1.92 -0.00 2.61 0.51 -1.26 -5.02 118.94 117.69 2p76 s TRP 45 Ca 0.00 -0.49 -0.10 0.00 -2.12 0.00 0.00 56.10 53.40 2p76 s TRP 45 Cb 0.00 -2.46 -0.05 0.00 -0.81 0.00 0.00 33.47 30.15 2p76 s TRP 45 CO 0.00 -1.07 0.31 -1.01 -0.51 0.00 0.00 176.95 174.67 2p76 s HIS 46 N -2.70 3.63 0.15 -1.98 3.76 -1.26 -5.10 115.29 111.78 2p76 s HIS 46 Ca 0.61 0.73 0.10 0.00 -0.15 0.00 0.00 55.06 56.35 2p76 s HIS 46 Cb -0.07 -2.10 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 2p76 s HIS 46 CO 0.39 0.63 -0.24 0.95 -0.85 0.00 0.00 174.74 175.61 2p76 s THR 47 N -1.21 2.16 0.28 1.30 -4.23 -1.26 -4.84 115.64 107.84 2p76 s THR 47 Ca 0.25 -1.82 -0.23 0.00 -1.18 0.00 0.00 61.69 58.72 2p76 s THR 47 Cb -0.14 -1.95 -0.15 0.00 1.34 0.00 0.00 72.50 71.60 2p76 s THR 47 CO 0.13 -0.03 0.29 0.59 -0.54 0.00 0.00 174.62 175.06 2p76 n ASN 48 N 0.70 -1.92 0.21 3.99 3.02 -1.25 -4.81 115.26 115.21 2p76 n ASN 48 Ca -0.16 0.91 0.15 0.00 -0.03 0.00 0.00 54.58 55.45 2p76 n ASN 48 Cb 0.54 -0.86 0.57 0.00 -0.61 0.00 0.00 39.78 39.42 2p76 n ASN 48 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2p76 h LEU 49 N 0.62 0.00 0.00 3.41 3.38 -1.89 -2.01 115.31 118.83 2p76 h LEU 49 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2p76 h LEU 49 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2p76 h LEU 49 CO 0.49 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.37 2p76 n THR 50 N -2.73 0.50 -1.05 0.22 -2.24 -1.23 -3.84 114.28 103.92 2p76 n THR 50 Ca 0.02 0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.90 2p76 n THR 50 Cb 0.30 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.75 2p76 n THR 50 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2p76 n ASN 51 N -1.43 -3.37 -4.85 3.42 5.15 -0.75 -5.01 115.26 108.42 2p76 n ASN 51 Ca 0.07 0.04 -0.37 0.00 -0.60 0.00 0.00 54.58 53.72 2p76 n ASN 51 Cb 0.22 -1.02 -0.06 0.00 -0.53 0.00 0.00 39.78 38.39 2p76 n ASN 51 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2p76 s GLU 52 N -1.47 3.80 0.09 1.20 2.02 -1.26 -4.99 118.70 118.09 2p76 s GLU 52 Ca 0.00 0.26 -0.15 0.00 0.02 0.00 0.00 54.97 55.10 2p76 s GLU 52 Cb 0.00 -3.16 -0.11 0.00 0.10 0.00 0.00 34.13 30.96 2p76 s GLU 52 CO 0.00 0.67 1.37 -0.09 0.02 0.00 0.00 175.26 177.23 2p76 h ARG 53 N 4.49 0.69 -4.47 1.61 9.65 -1.93 -3.34 114.38 121.06 2p76 h ARG 53 Ca -0.51 -0.42 -0.59 0.00 -1.10 0.00 0.00 59.98 57.35 2p76 h ARG 53 Cb 1.21 0.04 -0.37 0.00 -1.39 0.00 0.00 29.97 29.47 2p76 h ARG 53 CO 0.62 1.04 -0.81 -0.06 2.80 0.00 0.00 179.97 183.56 2p76 s PHE 54 N -4.15 2.11 -0.01 2.20 0.08 -1.26 -4.67 117.98 112.28 2p76 s PHE 54 Ca -0.12 -1.30 -0.08 0.00 0.12 0.00 0.00 56.93 55.55 2p76 s PHE 54 Cb 0.08 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 2p76 s PHE 54 CO 0.84 -0.67 0.27 -0.08 -0.10 0.00 0.00 175.22 175.47 2p76 s THR 55 N 1.50 5.30 -0.43 0.64 -1.32 0.05 -4.94 115.64 116.45 2p76 s THR 55 Ca 0.01 0.26 -0.08 0.00 -1.21 0.00 0.00 61.69 60.67 2p76 s THR 55 Cb -0.15 -3.56 0.09 0.00 -1.51 0.00 0.00 72.50 67.38 2p76 s THR 55 CO -0.09 0.43 0.27 -0.89 -2.21 0.00 0.00 174.62 172.13 2p76 s THR 56 N -1.23 4.07 -0.41 5.08 2.01 -1.26 -2.89 115.64 121.01 2p76 s THR 56 Ca 0.25 -1.57 -0.21 0.00 0.31 0.00 0.00 61.69 60.46 2p76 s THR 56 Cb -0.13 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.82 2p76 s THR 56 CO 0.14 -0.58 0.69 -0.63 -0.69 0.00 0.00 174.62 173.55 2p76 s ILE 57 N 1.37 4.79 -1.04 1.82 1.01 -0.54 -0.97 121.20 127.63 2p76 s ILE 57 Ca 0.04 0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.85 2p76 s ILE 57 Cb -0.24 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2p76 s ILE 57 CO 0.01 -0.54 1.79 0.00 0.00 0.00 0.00 174.94 176.19 2p76 s ALA 58 N 2.94 2.18 -0.59 9.38 0.00 -1.00 -1.12 121.76 133.56 2p76 s ALA 58 Ca 0.26 -2.02 -0.33 0.00 0.00 0.00 0.00 51.96 49.87 2p76 s ALA 58 Cb -0.14 -4.59 -0.14 0.00 0.00 0.00 0.00 23.12 18.26 2p76 s ALA 58 CO 0.19 -4.39 2.39 1.58 0.00 0.00 0.00 175.76 175.52 2p76 n HIS 59 N 12.00 1.21 -1.99 0.00 -0.00 -0.40 0.16 115.22 126.20 2p76 n HIS 59 Ca 0.40 0.32 -0.18 0.00 0.46 0.00 0.00 57.72 58.72 2p76 n HIS 59 Cb 0.48 -2.49 -0.04 0.00 -0.12 0.00 0.00 29.99 27.82 2p76 n HIS 59 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2p76 n ARG 60 N 8.40 -1.37 0.00 1.57 1.74 -1.20 -3.77 116.66 122.03 2p76 n ARG 60 Ca 0.49 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 58.56 2p76 n ARG 60 Cb 0.22 -5.40 0.00 0.00 -1.02 0.00 0.00 32.46 26.26 2p76 n ARG 60 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p76 n GLY 61 N -0.90 -0.42 2.22 -0.13 0.00 0.12 -1.57 105.19 104.51 2p76 n GLY 61 Ca -0.20 -1.57 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 2p76 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p76 n ALA 62 N 1.80 6.89 -0.34 4.61 0.00 0.12 -4.71 120.51 128.88 2p76 n ALA 62 Ca 0.00 -2.83 0.18 0.00 0.00 0.00 0.00 53.44 50.79 2p76 n ALA 62 Cb 0.00 -2.75 0.34 0.00 0.00 0.00 0.00 19.45 17.05 2p76 n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2p76 h SER 63 N 3.92 -0.36 1.02 0.00 0.87 -1.71 0.32 113.55 117.60 2p76 h SER 63 Ca 0.52 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 61.37 2p76 h SER 63 Cb 0.84 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2p76 h SER 63 CO 1.01 -0.38 0.00 1.23 -0.53 0.00 0.00 176.83 178.16 2p76 h GLY 64 N 0.00 0.00 0.00 5.77 0.00 -1.30 -3.30 103.07 104.24 2p76 h GLY 64 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2p76 h GLY 64 CO -0.91 0.00 -1.24 -1.72 0.00 0.00 0.00 176.54 172.67 2p76 n TYR 65 N -2.54 0.00 -4.14 5.60 4.01 -0.16 -4.99 117.16 114.95 2p76 n TYR 65 Ca 0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 2p76 n TYR 65 Cb 0.30 -0.13 -0.10 0.00 -0.31 0.00 0.00 39.34 39.10 2p76 n TYR 65 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2p76 s ALA 66 N -2.39 0.78 -0.08 -0.72 0.00 -0.08 -4.87 121.76 114.41 2p76 s ALA 66 Ca -0.02 -1.33 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 2p76 s ALA 66 Cb 0.04 0.35 -0.08 0.00 0.00 0.00 0.00 23.12 23.44 2p76 s ALA 66 CO 0.25 -0.34 2.08 -0.35 0.00 0.00 0.00 175.76 177.40 2p76 n PRO 67 N -0.00 2.45 -1.32 0.00 -0.04 -1.26 -4.26 135.00 130.56 2p76 n PRO 67 Ca -0.11 0.82 -0.41 0.00 -0.04 0.00 0.00 63.50 63.76 2p76 n PRO 67 Cb 0.62 -3.08 0.01 0.00 -0.04 0.00 0.00 33.50 31.00 2p76 n PRO 67 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2p76 n GLU 68 N 8.01 0.12 -3.88 0.54 0.28 -1.26 -3.37 120.64 121.08 2p76 n GLU 68 Ca 0.25 0.05 -0.29 0.00 -0.16 0.00 0.00 57.16 57.00 2p76 n GLU 68 Cb 0.42 -1.13 0.00 0.00 1.43 0.00 0.00 31.44 32.16 2p76 n GLU 68 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2p76 n HIS 69 N -1.17 -1.70 -4.02 -1.84 8.25 -0.61 -4.97 115.22 109.15 2p76 n HIS 69 Ca 0.10 0.60 -0.08 0.00 -0.26 0.00 0.00 57.72 58.08 2p76 n HIS 69 Cb 0.42 -3.57 -0.10 0.00 1.12 0.00 0.00 29.99 27.86 2p76 n HIS 69 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2p76 s THR 70 N -3.78 0.17 0.35 1.59 -4.23 -1.22 -4.32 115.64 104.21 2p76 s THR 70 Ca 0.19 -1.37 0.11 0.00 -1.18 0.00 0.00 61.69 59.43 2p76 s THR 70 Cb -0.07 -0.98 0.34 0.00 1.34 0.00 0.00 72.50 73.12 2p76 s THR 70 CO 0.89 -0.76 1.82 -0.26 -0.54 0.00 0.00 174.62 175.77 2p76 h PHE 71 N 3.75 0.83 0.43 3.99 0.04 -1.91 0.46 116.94 124.54 2p76 h PHE 71 Ca -0.33 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.46 2p76 h PHE 71 Cb 1.17 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 2p76 h PHE 71 CO 0.58 0.21 -0.42 1.96 -0.60 0.00 0.00 178.31 180.04 2p76 h GLN 72 N 0.62 -0.83 -0.88 1.51 7.50 -1.95 1.00 115.11 122.08 2p76 h GLN 72 Ca 0.52 0.06 0.03 0.00 0.50 0.00 0.00 58.65 59.76 2p76 h GLN 72 Cb 0.99 0.19 -0.05 0.00 0.05 0.00 0.00 27.48 28.66 2p76 h GLN 72 CO -0.28 -0.55 0.58 0.00 -1.50 0.00 0.00 178.83 177.08 2p76 h ALA 73 N -0.53 1.42 -0.14 3.87 0.00 -1.33 -0.59 119.26 121.97 2p76 h ALA 73 Ca -0.04 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2p76 h ALA 73 Cb 0.76 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2p76 h ALA 73 CO -0.06 0.51 -0.48 1.88 0.00 0.00 0.00 179.25 181.10 2p76 h TYR 74 N 1.14 0.74 -0.66 0.00 0.05 -0.54 0.37 116.97 118.06 2p76 h TYR 74 Ca 0.34 -0.31 0.06 0.00 0.05 0.00 0.00 58.73 58.88 2p76 h TYR 74 Cb -0.04 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 37.52 2p76 h TYR 74 CO -0.00 1.08 0.36 -0.44 -1.05 0.00 0.00 178.16 178.11 2p76 h ASP 75 N 0.19 0.53 0.31 3.88 3.32 0.14 -0.05 116.42 124.75 2p76 h ASP 75 Ca -0.02 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2p76 h ASP 75 Cb 1.11 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2p76 h ASP 75 CO 0.10 0.34 -0.15 0.50 -1.72 0.00 0.00 179.24 178.32 2p76 h LYS 76 N 0.67 -0.40 0.00 3.56 3.64 -1.09 0.86 116.57 123.82 2p76 h LYS 76 Ca 0.30 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2p76 h LYS 76 Cb 0.20 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2p76 h LYS 76 CO -0.19 -0.20 -0.43 0.66 -2.27 0.00 0.00 179.45 177.02 2p76 h SER 77 N -0.51 0.00 0.01 4.20 4.64 -1.27 0.37 113.55 120.98 2p76 h SER 77 Ca -0.04 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2p76 h SER 77 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2p76 h SER 77 CO 0.07 0.43 -0.94 -0.74 -0.87 0.00 0.00 176.83 174.78 2p76 h HIS 78 N 0.00 0.02 0.00 4.77 -0.00 -0.95 0.20 115.15 119.20 2p76 h HIS 78 Ca -0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 2p76 h HIS 78 Cb 0.77 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.18 2p76 h HIS 78 CO 0.00 1.37 -0.22 -0.91 -0.00 0.00 0.00 177.93 178.17 2p76 h ASN 79 N -0.96 0.00 0.00 3.26 -0.26 -0.95 -3.28 115.58 113.40 2p76 h ASN 79 Ca -0.26 -0.72 0.00 0.00 -0.56 0.00 0.00 56.30 54.76 2p76 h ASN 79 Cb 1.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 2p76 h ASN 79 CO -0.14 0.99 0.00 1.21 -1.06 0.00 0.00 177.43 178.43 2p76 n GLU 80 N -4.61 0.00 0.14 0.81 2.13 -0.90 -4.19 120.64 114.01 2p76 n GLU 80 Ca -0.12 0.27 0.12 0.00 0.66 0.00 0.00 57.16 58.09 2p76 n GLU 80 Cb 0.43 -0.90 0.51 0.00 0.27 0.00 0.00 31.44 31.75 2p76 n GLU 80 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2p76 n LEU 81 N -1.31 0.67 -3.68 4.31 4.77 0.07 -4.92 117.00 116.90 2p76 n LEU 81 Ca 0.00 0.68 -0.29 0.00 -0.03 0.00 0.00 56.01 56.38 2p76 n LEU 81 Cb 0.00 -0.62 0.04 0.00 -2.33 0.00 0.00 43.42 40.51 2p76 n LEU 81 CO 0.00 -0.63 -0.08 0.29 -1.33 0.00 0.00 177.39 175.64 2p76 n LYS 82 N -2.26 -1.84 -2.33 3.23 5.02 -0.78 -4.80 118.16 114.40 2p76 n LYS 82 Ca 0.02 0.49 -0.29 0.00 -2.02 0.00 0.00 58.31 56.51 2p76 n LYS 82 Cb 0.20 -4.38 -0.00 0.00 -0.02 0.00 0.00 35.03 30.83 2p76 n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p76 s ALA 83 N -3.53 3.25 0.14 7.82 0.00 0.65 -5.01 121.76 125.09 2p76 s ALA 83 Ca 0.38 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 2p76 s ALA 83 Cb -0.13 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.17 2p76 s ALA 83 CO 0.85 -0.45 1.72 0.77 0.00 0.00 0.00 175.76 178.65 2p76 h SER 84 N 0.15 0.56 -3.72 0.00 0.02 -1.38 -3.45 113.55 105.72 2p76 h SER 84 Ca -0.46 -0.13 -0.49 0.00 -0.84 0.00 0.00 61.79 59.87 2p76 h SER 84 Cb 1.20 -0.14 -0.18 0.00 0.14 0.00 0.00 62.40 63.41 2p76 h SER 84 CO 0.62 0.53 -0.77 -0.31 -1.14 0.00 0.00 176.83 175.76 2p76 s TYR 85 N -5.69 1.68 -0.40 3.45 2.02 -0.95 -4.24 117.35 113.22 2p76 s TYR 85 Ca -0.13 -0.50 -0.10 0.00 -0.37 0.00 0.00 57.07 55.96 2p76 s TYR 85 Cb 0.11 -0.85 0.05 0.00 -0.40 0.00 0.00 41.96 40.86 2p76 s TYR 85 CO 0.75 0.27 0.24 0.42 -1.57 0.00 0.00 175.55 175.65 2p76 s ILE 86 N -2.08 4.46 -0.18 2.71 1.01 0.24 -2.38 121.20 124.99 2p76 s ILE 86 Ca 0.14 -1.08 -0.24 0.00 0.00 0.00 0.00 60.65 59.46 2p76 s ILE 86 Cb -0.05 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2p76 s ILE 86 CO 0.05 -0.36 0.77 -0.70 0.00 0.00 0.00 174.94 174.71 2p76 s GLU 87 N 1.51 4.28 -0.05 2.79 -6.30 -1.16 -1.67 118.70 118.10 2p76 s GLU 87 Ca 0.02 0.90 0.06 0.00 -2.50 0.00 0.00 54.97 53.45 2p76 s GLU 87 Cb -0.21 -3.57 -0.01 0.00 0.00 0.00 0.00 34.13 30.34 2p76 s GLU 87 CO 0.05 -0.30 -0.22 0.42 0.02 0.00 0.00 175.26 175.23 2p76 s ILE 88 N 2.06 1.81 -0.21 -3.70 1.01 0.53 -3.25 121.20 119.45 2p76 s ILE 88 Ca 0.36 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2p76 s ILE 88 Cb -0.16 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2p76 s ILE 88 CO 0.12 0.51 0.00 -1.81 0.00 0.00 0.00 174.94 173.76 2p76 s ASP 89 N -0.16 4.79 -0.02 3.58 1.01 -1.26 -1.10 116.67 123.50 2p76 s ASP 89 Ca -0.02 -0.22 -0.15 0.00 0.71 0.00 0.00 52.55 52.87 2p76 s ASP 89 Cb -0.12 -1.82 -0.05 0.00 1.01 0.00 0.00 42.92 41.93 2p76 s ASP 89 CO 0.02 0.05 0.40 -0.76 0.21 0.00 0.00 175.17 175.09 2p76 s LEU 90 N 1.10 4.44 0.16 1.23 1.43 -1.09 -0.35 118.68 125.60 2p76 s LEU 90 Ca 0.02 0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.01 2p76 s LEU 90 Cb -0.14 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2p76 s LEU 90 CO 0.01 0.29 0.11 -1.10 0.23 0.00 0.00 176.35 175.89 2p76 s GLN 91 N -0.84 1.06 0.03 1.70 -1.52 -0.09 -4.77 119.66 115.23 2p76 s GLN 91 Ca 0.23 -1.49 0.04 0.00 -1.95 0.00 0.00 55.36 52.19 2p76 s GLN 91 Cb -0.16 0.27 -0.02 0.00 -0.22 0.00 0.00 33.01 32.88 2p76 s GLN 91 CO 0.12 -0.33 -0.12 0.50 -0.25 0.00 0.00 175.29 175.22 2p76 s ARG 92 N -4.08 0.80 0.76 2.91 3.52 -1.26 -0.54 118.95 121.05 2p76 s ARG 92 Ca 0.29 -0.64 -0.09 0.00 -0.13 0.00 0.00 55.73 55.16 2p76 s ARG 92 Cb 0.07 -0.76 0.07 0.00 -1.56 0.00 0.00 34.95 32.77 2p76 s ARG 92 CO 0.06 0.19 1.10 0.95 -0.81 0.00 0.00 175.30 176.79 2p76 s THR 93 N -0.77 2.13 0.28 4.11 -4.23 -0.48 -3.02 115.64 113.67 2p76 s THR 93 Ca 0.00 -0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 2p76 s THR 93 Cb -0.07 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.06 2p76 s THR 93 CO 0.01 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.41 2p76 h LYS 94 N -0.84 0.93 -0.90 3.99 3.64 0.38 0.13 116.57 123.90 2p76 h LYS 94 Ca -0.45 -0.06 -0.24 0.00 -1.27 0.00 0.00 60.65 58.63 2p76 h LYS 94 Cb 1.32 -0.21 -0.14 0.00 -0.41 0.00 0.00 32.23 32.79 2p76 h LYS 94 CO 0.63 0.62 0.30 -0.40 -2.27 0.00 0.00 179.45 178.33 2p76 n ASP 95 N -4.64 3.82 -1.12 4.20 5.75 -1.26 -4.93 116.55 118.37 2p76 n ASP 95 Ca 0.19 -2.97 -0.11 0.00 -0.01 0.00 0.00 54.79 51.89 2p76 n ASP 95 Cb 0.38 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 2p76 n ASP 95 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2p76 n GLY 96 N -0.28 0.43 3.71 6.12 0.00 0.45 -4.99 105.19 110.64 2p76 n GLY 96 Ca 0.34 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2p76 n GLY 96 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2p76 s HIS 97 N -2.50 3.52 0.02 1.61 3.76 -1.26 -4.76 115.29 115.68 2p76 s HIS 97 Ca 0.00 1.00 -0.30 0.00 -0.15 0.00 0.00 55.06 55.60 2p76 s HIS 97 Cb 0.00 -2.65 -0.05 0.00 1.11 0.00 0.00 32.58 30.99 2p76 s HIS 97 CO 0.00 0.11 1.21 -0.51 -0.85 0.00 0.00 174.74 174.70 2p76 s LEU 98 N 0.80 4.34 0.16 0.89 1.43 -1.26 -1.38 118.68 123.66 2p76 s LEU 98 Ca 0.30 1.96 0.04 0.00 -1.03 0.00 0.00 54.13 55.39 2p76 s LEU 98 Cb -0.16 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 2p76 s LEU 98 CO 0.13 -0.51 -0.07 0.68 0.23 0.00 0.00 176.35 176.80 2p76 s VAL 99 N 1.48 1.05 -0.25 -1.59 -7.23 0.30 -1.13 120.40 113.02 2p76 s VAL 99 Ca 0.58 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 2p76 s VAL 99 Cb -0.28 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 2p76 s VAL 99 CO 0.27 -0.64 0.43 0.00 -0.31 0.00 0.00 175.10 174.84 2p76 s ALA 100 N -3.41 3.57 -0.29 1.32 0.00 0.07 -0.91 121.76 122.12 2p76 s ALA 100 Ca 0.19 -0.68 -0.22 0.00 0.00 0.00 0.00 51.96 51.25 2p76 s ALA 100 Cb 0.04 -2.76 0.14 0.00 0.00 0.00 0.00 23.12 20.54 2p76 s ALA 100 CO 0.02 -0.61 1.08 1.41 0.00 0.00 0.00 175.76 177.65 2p76 s MET 101 N 2.00 0.40 -0.04 0.00 0.00 0.52 -4.48 119.30 117.70 2p76 s MET 101 Ca 0.18 0.53 -0.24 0.00 0.00 0.00 0.00 55.69 56.17 2p76 s MET 101 Cb -0.16 0.17 -0.18 0.00 0.00 0.00 0.00 34.83 34.66 2p76 s MET 101 CO 0.09 -0.06 1.03 1.25 0.00 0.00 0.00 175.02 177.34 2p76 h HIS 102 N 4.59 -0.13 -4.10 4.11 2.76 -1.94 -3.38 115.15 117.06 2p76 h HIS 102 Ca -0.28 -0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 57.41 2p76 h HIS 102 Cb 1.18 0.04 0.07 0.00 1.55 0.00 0.00 27.41 30.26 2p76 h HIS 102 CO 0.25 0.36 0.30 -0.51 -1.30 0.00 0.00 177.93 177.03 2p76 s ASP 103 N -5.57 5.31 0.00 3.26 1.01 -1.26 -4.96 116.67 114.45 2p76 s ASP 103 Ca -0.14 0.85 0.28 0.00 0.71 0.00 0.00 52.55 54.24 2p76 s ASP 103 Cb 0.01 -1.66 1.01 0.00 1.01 0.00 0.00 42.92 43.29 2p76 s ASP 103 CO 0.57 -1.34 1.76 -0.62 0.21 0.00 0.00 175.17 175.74 2p76 n GLU 104 N -2.88 0.16 -4.64 8.23 1.02 -1.26 -4.80 120.64 116.48 2p76 n GLU 104 Ca 0.06 -0.05 -0.27 0.00 -0.02 0.00 0.00 57.16 56.88 2p76 n GLU 104 Cb 0.58 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.36 2p76 n GLU 104 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p76 s THR 105 N -2.88 1.94 -1.35 2.62 -4.23 -1.26 0.08 115.64 110.56 2p76 s THR 105 Ca 0.17 -1.42 0.30 0.00 -1.18 0.00 0.00 61.69 59.56 2p76 s THR 105 Cb 0.19 -1.69 0.47 0.00 1.34 0.00 0.00 72.50 72.81 2p76 s THR 105 CO 0.57 0.20 2.02 1.33 -0.54 0.00 0.00 174.62 178.21 2p76 n VAL 106 N 1.54 0.01 -0.06 2.29 0.24 -0.54 -4.40 118.33 117.41 2p76 n VAL 106 Ca -0.18 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 2p76 n VAL 106 Cb 0.53 -0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 32.30 2p76 n VAL 106 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2p76 h ASN 107 N 0.00 -1.70 -0.93 -1.34 4.21 -1.75 -1.30 115.58 112.77 2p76 h ASN 107 Ca 0.00 0.21 0.01 0.00 1.21 0.00 0.00 56.30 57.73 2p76 h ASN 107 Cb 0.32 0.68 -0.05 0.00 -1.12 0.00 0.00 38.32 38.15 2p76 h ASN 107 CO 0.00 -0.43 0.61 -0.09 -1.29 0.00 0.00 177.43 176.23 2p76 h ARG 108 N -0.49 1.21 -0.40 0.81 2.43 -1.86 -3.26 114.38 112.82 2p76 h ARG 108 Ca 0.05 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2p76 h ARG 108 Cb 0.61 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2p76 h ARG 108 CO -0.48 0.80 0.00 0.25 -1.51 0.00 0.00 179.97 179.04 2p76 n THR 109 N -4.44 1.54 -4.08 0.20 -2.24 -1.16 -4.95 114.28 99.16 2p76 n THR 109 Ca 0.11 -1.29 -0.12 0.00 -2.27 0.00 0.00 64.05 60.48 2p76 n THR 109 Cb 0.02 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 2p76 n THR 109 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2p76 s THR 110 N -1.69 0.00 -0.36 4.28 -4.23 -0.50 -4.20 115.64 108.94 2p76 s THR 110 Ca 0.36 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.28 2p76 s THR 110 Cb 0.23 -2.42 0.24 0.00 1.34 0.00 0.00 72.50 71.89 2p76 s THR 110 CO 0.16 0.00 1.17 -0.46 -0.54 0.00 0.00 174.62 174.96 2p76 n ASN 111 N -0.73 3.02 -4.36 3.99 6.94 -1.10 -4.73 115.26 118.30 2p76 n ASN 111 Ca 0.00 -2.46 -0.19 0.00 -0.02 0.00 0.00 54.58 51.91 2p76 n ASN 111 Cb 0.63 -0.60 -0.10 0.00 -2.36 0.00 0.00 39.78 37.35 2p76 n ASN 111 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2p76 s GLY 112 N 0.07 1.96 0.08 4.83 0.00 -1.26 -4.93 107.32 108.06 2p76 s GLY 112 Ca 0.19 -1.92 0.04 0.00 0.00 0.00 0.00 44.72 43.03 2p76 s GLY 112 CO 0.04 -1.71 -0.12 0.30 0.00 0.00 0.00 173.10 171.61 2p76 s HIS 113 N -3.51 1.08 0.00 1.90 3.76 -1.26 -3.19 115.29 114.07 2p76 s HIS 113 Ca 0.36 -0.53 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2p76 s HIS 113 Cb 0.08 -0.61 0.00 0.00 1.11 0.00 0.00 32.58 33.16 2p76 s HIS 113 CO 0.15 0.02 0.00 0.41 -0.85 0.00 0.00 174.74 174.47 2p76 n GLY 114 N 1.05 2.23 3.76 -2.22 0.00 -1.26 -4.89 105.19 103.87 2p76 n GLY 114 Ca -0.20 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.27 2p76 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p76 s LYS 115 N -1.79 4.76 0.29 1.61 1.02 -1.26 -1.47 119.74 122.90 2p76 s LYS 115 Ca 0.00 1.45 0.04 0.00 0.02 0.00 0.00 55.97 57.48 2p76 s LYS 115 Cb 0.00 -3.12 0.70 0.00 -0.52 0.00 0.00 37.83 34.90 2p76 s LYS 115 CO 0.00 0.43 1.76 0.28 -0.92 0.00 0.00 175.35 176.90 2p76 h VAL 116 N 2.97 0.68 0.00 3.17 2.07 -0.66 0.23 116.25 124.71 2p76 h VAL 116 Ca -0.46 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2p76 h VAL 116 Cb 1.20 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2p76 h VAL 116 CO 0.67 0.13 0.00 -1.84 0.02 0.00 0.00 177.57 176.55 2p76 n GLU 117 N -4.82 0.25 0.01 1.57 0.28 -1.17 -1.56 120.64 115.20 2p76 n GLU 117 Ca 0.22 0.13 0.12 0.00 -0.16 0.00 0.00 57.16 57.47 2p76 n GLU 117 Cb 0.56 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.18 2p76 n GLU 117 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2p76 n ASP 118 N -1.26 0.51 -4.86 -1.84 8.00 0.81 -2.77 116.55 115.15 2p76 n ASP 118 Ca 0.08 -0.18 -0.33 0.00 0.71 0.00 0.00 54.79 55.07 2p76 n ASP 118 Cb 0.12 0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.39 2p76 n ASP 118 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2p76 s TYR 119 N -3.03 3.45 0.31 1.24 2.02 -0.60 -4.84 117.35 115.90 2p76 s TYR 119 Ca 0.10 0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 57.05 2p76 s TYR 119 Cb 0.17 -1.80 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 2p76 s TYR 119 CO 0.70 0.62 0.58 0.95 -1.57 0.00 0.00 175.55 176.83 2p76 s THR 120 N -1.26 4.99 0.27 -0.71 -4.23 -1.26 0.63 115.64 114.07 2p76 s THR 120 Ca 0.25 0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.89 2p76 s THR 120 Cb -0.12 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.27 2p76 s THR 120 CO 0.16 -0.35 1.66 0.25 -0.54 0.00 0.00 174.62 175.80 2p76 h LEU 121 N 1.61 0.03 -0.73 4.79 5.85 -1.94 0.23 115.31 125.15 2p76 h LEU 121 Ca -0.48 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2p76 h LEU 121 Cb 1.19 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 2p76 h LEU 121 CO 0.66 -0.10 0.45 -0.78 -0.34 0.00 0.00 178.44 178.32 2p76 h ASP 122 N 0.25 0.72 -0.21 1.25 1.82 -1.99 -0.39 116.42 117.86 2p76 h ASP 122 Ca 0.51 0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 57.04 2p76 h ASP 122 Cb 0.97 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.84 2p76 h ASP 122 CO -0.60 0.48 -0.31 -0.33 -1.61 0.00 0.00 179.24 176.87 2p76 h GLU 123 N 0.85 0.59 -0.40 0.28 5.08 -1.06 -2.99 114.58 116.93 2p76 h GLU 123 Ca 0.31 -0.35 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2p76 h GLU 123 Cb 0.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2p76 h GLU 123 CO -0.14 0.95 0.27 1.25 -1.00 0.00 0.00 179.01 180.34 2p76 h LEU 124 N 0.27 0.26 -0.12 1.33 5.85 -0.21 0.24 115.31 122.92 2p76 h LEU 124 Ca 0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2p76 h LEU 124 Cb 0.89 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2p76 h LEU 124 CO 0.07 0.17 0.00 0.29 -0.34 0.00 0.00 178.44 178.63 2p76 n LYS 125 N -4.48 0.03 0.10 1.25 4.76 -0.20 -2.07 118.16 117.55 2p76 n LYS 125 Ca 0.05 0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 2p76 n LYS 125 Cb 0.25 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 31.85 2p76 n LYS 125 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2p76 h GLN 126 N 0.00 0.00 -7.27 1.97 1.08 -0.98 -3.47 115.11 106.44 2p76 h GLN 126 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2p76 h GLN 126 Cb 0.26 0.00 0.19 0.00 -0.05 0.00 0.00 27.48 27.89 2p76 h GLN 126 CO 0.00 0.50 0.22 -0.51 -0.95 0.00 0.00 178.83 178.09 2p76 s LEU 127 N -6.29 2.73 -0.36 1.46 1.43 -0.88 -4.99 118.68 111.78 2p76 s LEU 127 Ca 0.01 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 2p76 s LEU 127 Cb 0.08 -4.49 0.04 0.00 0.03 0.00 0.00 46.19 41.85 2p76 s LEU 127 CO 0.78 -3.11 0.16 -0.62 0.23 0.00 0.00 176.35 173.79 2p76 s ASP 128 N -2.71 5.50 -0.02 2.29 -1.08 -1.26 -4.72 116.67 114.66 2p76 s ASP 128 Ca 0.66 -1.15 0.21 0.00 -0.52 0.00 0.00 52.55 51.75 2p76 s ASP 128 Cb -0.22 -1.94 0.65 0.00 -1.46 0.00 0.00 42.92 39.95 2p76 s ASP 128 CO 0.58 -0.38 1.54 0.00 0.52 0.00 0.00 175.17 177.44 2p76 n ALA 129 N 4.89 2.54 -0.02 3.66 0.00 0.15 -2.70 120.51 129.02 2p76 n ALA 129 Ca -0.12 -1.32 -0.04 0.00 0.00 0.00 0.00 53.44 51.97 2p76 n ALA 129 Cb 0.45 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 2p76 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p76 n GLY 130 N 1.53 -0.07 0.30 0.00 0.00 -1.25 -4.80 105.19 100.91 2p76 n GLY 130 Ca 0.24 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.32 2p76 n GLY 130 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2p76 h SER 131 N -0.06 -0.42 -1.04 1.61 0.02 -1.80 0.12 113.55 111.97 2p76 h SER 131 Ca -0.10 0.23 0.28 0.00 -0.84 0.00 0.00 61.79 61.35 2p76 h SER 131 Cb 1.13 0.41 -0.07 0.00 0.14 0.00 0.00 62.40 64.01 2p76 h SER 131 CO -0.04 -0.24 0.71 4.11 -1.14 0.00 0.00 176.83 180.23 2p76 h TRP 132 N 0.07 0.36 -0.31 3.45 5.08 -1.87 -0.12 115.95 122.62 2p76 h TRP 132 Ca 0.48 0.01 -0.07 0.00 1.08 0.00 0.00 58.89 60.39 2p76 h TRP 132 Cb 0.88 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.93 2p76 h TRP 132 CO -0.47 0.04 -0.06 0.35 -1.28 0.00 0.00 178.44 177.02 2p76 h PHE 133 N 0.23 0.66 -0.49 0.12 3.57 -1.07 -1.64 116.94 118.31 2p76 h PHE 133 Ca 0.55 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.94 2p76 h PHE 133 Cb 1.71 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 2p76 h PHE 133 CO -0.00 0.76 0.29 -0.91 -2.23 0.00 0.00 178.31 176.22 2p76 h ASN 134 N 0.37 0.45 -0.42 0.41 2.35 -1.07 0.12 115.58 117.79 2p76 h ASN 134 Ca 0.08 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 2p76 h ASN 134 Cb 0.54 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 2p76 h ASN 134 CO 0.03 0.32 -0.00 0.50 -1.65 0.00 0.00 177.43 176.62 2p76 h LYS 135 N 0.57 0.82 0.02 0.81 3.64 -1.34 -2.58 116.57 118.51 2p76 h LYS 135 Ca 0.20 -0.23 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 2p76 h LYS 135 Cb 0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2p76 h LYS 135 CO -0.10 0.83 -1.17 -0.22 -2.27 0.00 0.00 179.45 176.51 2p76 h LYS 136 N 0.76 0.04 -2.12 1.90 3.64 -0.95 -3.38 116.57 116.46 2p76 h LYS 136 Ca 0.15 -0.07 -0.58 0.00 -1.27 0.00 0.00 60.65 58.87 2p76 h LYS 136 Cb 0.47 0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 31.91 2p76 h LYS 136 CO 0.02 0.95 -0.79 0.66 -2.27 0.00 0.00 179.45 178.02 2p76 n TYR 137 N -3.33 2.17 -0.21 1.91 4.01 0.38 -4.94 117.16 117.15 2p76 n TYR 137 Ca -0.05 -3.94 0.28 0.00 -0.16 0.00 0.00 57.90 54.04 2p76 n TYR 137 Cb 0.97 -0.48 0.70 0.00 -0.31 0.00 0.00 39.34 40.22 2p76 n TYR 137 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2p76 h PRO 138 N 4.07 0.06 0.00 -0.72 0.11 -1.66 0.24 132.00 134.10 2p76 h PRO 138 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2p76 h PRO 138 Cb 0.74 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2p76 h PRO 138 CO 0.70 0.04 0.00 0.36 -0.21 0.00 0.00 178.00 178.89 2p76 n LYS 139 N -4.30 0.04 0.00 1.05 2.85 -1.26 -2.80 118.16 113.74 2p76 n LYS 139 Ca 0.20 0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 2p76 n LYS 139 Cb 0.98 -1.57 -0.00 0.00 -0.65 0.00 0.00 35.03 33.78 2p76 n LYS 139 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2p76 n TYR 140 N -1.65 0.00 -1.03 5.58 4.01 -0.00 -5.07 117.16 119.00 2p76 n TYR 140 Ca 0.04 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.42 2p76 n TYR 140 Cb 0.24 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 2p76 n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2p76 n ALA 141 N -0.55 -5.01 -3.64 -0.72 0.00 -0.73 -4.93 120.51 104.93 2p76 n ALA 141 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 53.44 52.77 2p76 n ALA 141 Cb 0.00 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 2p76 n ALA 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2p76 s ARG 142 N -1.95 0.59 0.34 0.00 3.52 -1.26 -5.05 118.95 115.14 2p76 s ARG 142 Ca 0.43 0.89 0.04 0.00 -0.13 0.00 0.00 55.73 56.96 2p76 s ARG 142 Cb -0.23 0.18 0.67 0.00 -1.56 0.00 0.00 34.95 34.02 2p76 s ARG 142 CO 0.80 -0.10 1.95 0.00 -0.81 0.00 0.00 175.30 177.13 2p76 h ALA 143 N 5.84 1.64 0.00 6.12 0.00 -1.99 -1.34 119.26 129.53 2p76 h ALA 143 Ca -0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2p76 h ALA 143 Cb 1.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2p76 h ALA 143 CO 0.14 0.24 -0.04 0.66 0.00 0.00 0.00 179.25 180.26 2p76 h SER 144 N 0.84 0.00 0.79 0.00 4.64 -2.02 -2.45 113.55 115.35 2p76 h SER 144 Ca 0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.64 2p76 h SER 144 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2p76 h SER 144 CO -0.11 0.04 -0.07 1.88 -0.87 0.00 0.00 176.83 177.69 2p76 h TYR 145 N 0.00 0.00 -3.82 4.77 0.05 -1.61 -3.43 116.97 112.93 2p76 h TYR 145 Ca -0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 2p76 h TYR 145 Cb 0.29 0.00 0.09 0.00 1.01 0.00 0.00 36.73 38.12 2p76 h TYR 145 CO 0.00 0.07 0.77 0.15 -1.05 0.00 0.00 178.16 178.10 2p76 s LYS 146 N -3.79 4.17 -1.71 4.88 1.02 -0.93 -2.34 119.74 121.03 2p76 s LYS 146 Ca -0.00 2.49 0.00 0.00 0.02 0.00 0.00 55.97 58.48 2p76 s LYS 146 Cb 0.10 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2p76 s LYS 146 CO 0.56 -0.47 0.00 0.09 -0.92 0.00 0.00 175.35 174.60 2p76 n ASN 147 N 0.87 -5.51 -4.76 2.83 3.02 -1.26 -4.91 115.26 105.55 2p76 n ASN 147 Ca 0.02 0.06 -0.37 0.00 -0.03 0.00 0.00 54.58 54.27 2p76 n ASN 147 Cb 0.40 -4.57 0.02 0.00 -0.61 0.00 0.00 39.78 35.01 2p76 n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p76 s ALA 148 N -2.92 2.74 0.22 5.41 0.00 -0.99 -4.76 121.76 121.47 2p76 s ALA 148 Ca 0.00 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.05 2p76 s ALA 148 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2p76 s ALA 148 CO 0.00 -1.01 0.18 0.15 0.00 0.00 0.00 175.76 175.09 2p76 s LYS 149 N -3.05 2.94 0.08 0.00 -0.14 -1.26 0.33 119.74 118.63 2p76 s LYS 149 Ca 0.72 -0.99 -0.30 0.00 -1.36 0.00 0.00 55.97 54.04 2p76 s LYS 149 Cb -0.31 -2.60 -0.06 0.00 -1.68 0.00 0.00 37.83 33.18 2p76 s LYS 149 CO 0.36 0.43 1.08 0.08 -0.76 0.00 0.00 175.35 176.54 2p76 s VAL 150 N -2.01 4.27 0.12 3.17 1.01 -1.26 -4.57 120.40 121.12 2p76 s VAL 150 Ca 0.32 1.74 -0.03 0.00 0.00 0.00 0.00 61.98 64.02 2p76 s VAL 150 Cb -0.09 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2p76 s VAL 150 CO 0.25 0.20 0.32 -2.16 0.00 0.00 0.00 175.10 173.70 2p76 s PRO 151 N 0.51 3.54 0.36 2.72 0.04 -1.26 -4.91 135.00 135.99 2p76 s PRO 151 Ca 0.53 -0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.28 2p76 s PRO 151 Cb -0.26 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2p76 s PRO 151 CO 0.30 0.51 0.63 0.95 0.04 0.00 0.00 177.00 179.43 2p76 s THR 152 N -1.63 4.99 0.34 1.26 -4.23 -1.26 -0.75 115.64 114.36 2p76 s THR 152 Ca 0.39 0.03 0.02 0.00 -1.18 0.00 0.00 61.69 60.94 2p76 s THR 152 Cb -0.12 -3.79 0.27 0.00 1.34 0.00 0.00 72.50 70.20 2p76 s THR 152 CO 0.26 -0.51 1.98 0.25 -0.54 0.00 0.00 174.62 176.07 2p76 h LEU 153 N 1.11 0.79 0.01 4.79 5.85 -1.43 -1.50 115.31 124.93 2p76 h LEU 153 Ca -0.48 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2p76 h LEU 153 Cb 1.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2p76 h LEU 153 CO 0.64 0.56 -0.01 -0.78 -0.34 0.00 0.00 178.44 178.51 2p76 h ASP 154 N 0.92 -0.02 -0.68 1.25 3.58 -1.93 -1.55 116.42 117.99 2p76 h ASP 154 Ca 0.28 -0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.75 2p76 h ASP 154 Cb -0.02 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.97 2p76 h ASP 154 CO -0.07 0.04 0.35 -0.33 -2.88 0.00 0.00 179.24 176.36 2p76 h GLU 155 N -0.08 0.61 0.52 0.28 5.08 -1.78 0.20 114.58 119.41 2p76 h GLU 155 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2p76 h GLU 155 Cb 0.07 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2p76 h GLU 155 CO 0.00 0.40 -0.32 0.82 -1.00 0.00 0.00 179.01 178.92 2p76 h ILE 156 N 0.63 0.35 -0.94 3.13 2.04 -1.02 0.25 117.51 121.95 2p76 h ILE 156 Ca 0.32 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.22 2p76 h ILE 156 Cb 0.28 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2p76 h ILE 156 CO -0.23 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.46 2p76 h LEU 157 N -0.79 1.01 0.24 1.44 3.38 -0.94 -1.82 115.31 117.82 2p76 h LEU 157 Ca -0.06 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2p76 h LEU 157 Cb 0.64 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2p76 h LEU 157 CO 0.06 0.69 -0.33 -0.08 0.09 0.00 0.00 178.44 178.88 2p76 h GLU 158 N 1.18 -0.60 0.21 1.13 4.57 -0.29 -1.75 114.58 119.02 2p76 h GLU 158 Ca 0.38 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.59 2p76 h GLU 158 Cb 0.01 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2p76 h GLU 158 CO -0.12 -0.40 -0.10 -0.09 -1.18 0.00 0.00 179.01 177.12 2p76 h ARG 159 N -0.62 -0.27 -0.01 1.92 2.43 -0.04 -3.21 114.38 114.58 2p76 h ARG 159 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2p76 h ARG 159 Cb 0.60 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2p76 h ARG 159 CO -0.12 -0.16 -0.13 0.66 -1.51 0.00 0.00 179.97 178.71 2p76 n TYR 160 N -5.20 0.00 -1.02 2.20 4.01 -0.73 -5.05 117.16 111.37 2p76 n TYR 160 Ca -0.09 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.78 2p76 n TYR 160 Cb 0.14 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 2p76 n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2p76 n GLY 161 N 1.26 -2.09 0.00 2.72 0.00 -0.66 -3.86 105.19 102.56 2p76 n GLY 161 Ca 0.15 -1.24 0.08 0.00 0.00 0.00 0.00 46.02 45.01 2p76 n GLY 161 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2p76 n PRO 162 N -3.54 0.56 -0.00 1.61 -0.04 -1.26 -2.82 135.00 129.51 2p76 n PRO 162 Ca -0.01 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.53 2p76 n PRO 162 Cb 0.47 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2p76 n PRO 162 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2p76 n ASN 163 N -0.95 0.80 -4.13 3.54 3.02 -1.26 -4.97 115.26 111.30 2p76 n ASN 163 Ca 0.12 -0.87 -0.30 0.00 -0.03 0.00 0.00 54.58 53.50 2p76 n ASN 163 Cb 0.06 1.02 0.20 0.00 -0.61 0.00 0.00 39.78 40.44 2p76 n ASN 163 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p76 s ALA 164 N -2.60 1.57 -0.09 5.41 0.00 -1.13 -5.05 121.76 119.87 2p76 s ALA 164 Ca 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.05 2p76 s ALA 164 Cb 0.13 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.40 2p76 s ALA 164 CO 0.69 -2.83 -0.16 -0.80 0.00 0.00 0.00 175.76 172.67 2p76 s ASN 165 N -4.38 2.35 -0.04 0.00 0.01 -1.26 -4.75 114.94 106.87 2p76 s ASN 165 Ca 0.71 -0.41 0.04 0.00 -0.71 0.00 0.00 52.86 52.49 2p76 s ASN 165 Cb -0.08 -1.06 -0.03 0.00 0.41 0.00 0.00 41.25 40.49 2p76 s ASN 165 CO 0.54 0.04 -0.15 -0.31 -1.51 0.00 0.00 177.10 175.71 2p76 s TYR 166 N 0.80 2.66 -0.37 2.20 2.02 -0.31 -0.59 117.35 123.76 2p76 s TYR 166 Ca -0.11 -0.19 0.03 0.00 -0.37 0.00 0.00 57.07 56.44 2p76 s TYR 166 Cb -0.16 -1.60 0.11 0.00 -0.40 0.00 0.00 41.96 39.91 2p76 s TYR 166 CO 0.02 0.18 0.10 -0.47 -1.57 0.00 0.00 175.55 173.81 2p76 s TYR 167 N -0.75 3.28 -0.13 2.71 5.04 -0.67 -1.42 117.35 125.41 2p76 s TYR 167 Ca 0.12 -2.83 -0.05 0.00 -2.44 0.00 0.00 57.07 51.87 2p76 s TYR 167 Cb -0.11 -2.69 -0.04 0.00 0.35 0.00 0.00 41.96 39.48 2p76 s TYR 167 CO 0.01 -0.89 0.04 0.42 -1.34 0.00 0.00 175.55 173.78 2p76 s ILE 168 N 0.77 4.58 -0.13 3.14 1.01 -0.50 -0.34 121.20 129.72 2p76 s ILE 168 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2p76 s ILE 168 Cb -0.20 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 2p76 s ILE 168 CO -0.09 0.54 -0.01 -0.70 0.00 0.00 0.00 174.94 174.69 2p76 s GLU 169 N -0.28 3.43 0.20 2.79 2.12 -0.26 0.43 118.70 127.14 2p76 s GLU 169 Ca 0.07 -0.45 0.09 0.00 0.36 0.00 0.00 54.97 55.04 2p76 s GLU 169 Cb -0.12 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 2p76 s GLU 169 CO 0.02 0.44 -0.03 0.95 -0.54 0.00 0.00 175.26 176.09 2p76 s THR 170 N -0.15 3.46 0.00 -1.70 -4.23 -0.61 -2.67 115.64 109.74 2p76 s THR 170 Ca 0.04 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2p76 s THR 170 Cb -0.13 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2p76 s THR 170 CO 0.02 -0.19 0.00 0.29 -0.54 0.00 0.00 174.62 174.20 2p76 n LYS 171 N -0.30 1.52 -2.29 3.99 4.01 -1.26 -4.41 118.16 119.42 2p76 n LYS 171 Ca -0.09 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.30 2p76 n LYS 171 Cb 0.56 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.05 2p76 n LYS 171 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2p76 s SER 172 N -1.00 7.01 0.00 4.39 0.01 -1.26 -4.75 113.70 118.10 2p76 s SER 172 Ca 0.00 2.45 0.00 0.00 1.31 0.00 0.00 55.95 59.71 2p76 s SER 172 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2p76 s SER 172 CO 0.00 -0.36 0.61 -2.65 0.41 0.00 0.00 173.24 171.25 2p76 n PRO 173 N 1.34 0.00 -0.11 12.44 -0.02 -1.26 -0.13 135.00 147.26 2p76 n PRO 173 Ca 0.01 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 2p76 n PRO 173 Cb 0.43 -1.56 -0.14 0.00 -0.02 0.00 0.00 33.50 32.22 2p76 n PRO 173 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2p76 n ASP 174 N -1.11 1.06 -0.14 2.55 5.75 -1.26 -3.71 116.55 119.69 2p76 n ASP 174 Ca 0.00 -0.07 -0.12 0.00 -0.01 0.00 0.00 54.79 54.60 2p76 n ASP 174 Cb 0.06 0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.45 2p76 n ASP 174 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2p76 h VAL 175 N 0.00 1.28 -2.13 2.12 3.04 -0.90 -3.37 116.25 116.30 2p76 h VAL 175 Ca -0.55 -1.28 -0.57 0.00 -1.01 0.00 0.00 66.70 63.28 2p76 h VAL 175 Cb 2.05 1.25 -0.39 0.00 -2.01 0.00 0.00 31.29 32.19 2p76 h VAL 175 CO -0.03 0.43 -0.99 -1.22 -1.01 0.00 0.00 177.57 174.76 2p76 n TYR 176 N -4.26 0.33 -1.68 3.17 4.01 -1.16 -5.06 117.16 112.50 2p76 n TYR 176 Ca -0.01 -3.65 -0.54 0.00 -0.16 0.00 0.00 57.90 53.54 2p76 n TYR 176 Cb 0.41 -0.30 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 2p76 n TYR 176 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2p76 n PRO 177 N 1.56 1.35 0.00 -0.72 -0.02 -1.24 -0.87 135.00 135.06 2p76 n PRO 177 Ca 0.24 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2p76 n PRO 177 Cb 0.50 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2p76 n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p76 n GLY 178 N 3.82 0.14 0.32 -1.23 0.00 -1.26 -4.98 105.19 102.01 2p76 n GLY 178 Ca 0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2p76 n GLY 178 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2p76 h MET 179 N 3.90 -0.36 0.01 1.61 -1.53 -1.38 0.16 114.93 117.33 2p76 h MET 179 Ca 0.00 0.02 0.03 0.00 -3.44 0.00 0.00 59.70 56.32 2p76 h MET 179 Cb 0.00 0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.09 2p76 h MET 179 CO 0.00 -0.24 -0.26 0.93 0.14 0.00 0.00 176.91 177.48 2p76 h GLU 180 N -0.38 -0.39 -0.99 0.39 3.07 -1.94 0.26 114.58 114.60 2p76 h GLU 180 Ca 0.10 0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.13 2p76 h GLU 180 Cb 0.53 0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 28.44 2p76 h GLU 180 CO -0.35 -0.26 0.62 0.93 -1.40 0.00 0.00 179.01 178.55 2p76 h GLU 181 N -0.41 0.88 -0.18 2.33 3.07 -1.90 -1.37 114.58 117.00 2p76 h GLU 181 Ca 0.06 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2p76 h GLU 181 Cb 0.49 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2p76 h GLU 181 CO -0.22 0.58 -0.10 1.96 -1.40 0.00 0.00 179.01 179.82 2p76 h GLN 182 N 0.90 0.38 0.13 2.33 4.20 0.12 -1.66 115.11 121.51 2p76 h GLN 182 Ca 0.51 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 59.07 2p76 h GLN 182 Cb 0.62 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 2p76 h GLN 182 CO -0.29 0.70 -0.28 1.25 -0.67 0.00 0.00 178.83 179.54 2p76 h LEU 183 N 0.06 -0.80 -0.91 1.46 5.85 0.17 0.87 115.31 122.02 2p76 h LEU 183 Ca 0.04 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2p76 h LEU 183 Cb 0.59 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 2p76 h LEU 183 CO 0.03 -0.37 0.58 -0.07 -0.34 0.00 0.00 178.44 178.27 2p76 h LEU 184 N -0.50 0.94 -0.65 2.25 3.38 -1.31 0.13 115.31 119.55 2p76 h LEU 184 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2p76 h LEU 184 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2p76 h LEU 184 CO -0.16 0.62 0.25 0.00 0.09 0.00 0.00 178.44 179.24 2p76 h ALA 185 N 1.40 0.85 -0.23 1.53 0.00 -0.78 -0.49 119.26 121.55 2p76 h ALA 185 Ca 0.38 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2p76 h ALA 185 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2p76 h ALA 185 CO -0.15 0.48 0.05 1.03 0.00 0.00 0.00 179.25 180.66 2p76 h SER 186 N 0.92 0.35 -0.52 0.00 0.87 0.02 -0.93 113.55 114.27 2p76 h SER 186 Ca 0.22 -0.24 0.06 0.00 -1.23 0.00 0.00 61.79 60.59 2p76 h SER 186 Cb 0.23 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 2p76 h SER 186 CO -0.02 0.50 0.23 -0.07 -0.53 0.00 0.00 176.83 176.94 2p76 h LEU 187 N 0.18 0.29 -0.67 2.23 3.38 -0.50 -1.84 115.31 118.38 2p76 h LEU 187 Ca 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2p76 h LEU 187 Cb 0.29 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2p76 h LEU 187 CO 0.00 0.20 0.38 0.50 0.09 0.00 0.00 178.44 179.61 2p76 h LYS 188 N 0.44 0.93 -0.86 1.13 3.64 -0.88 -1.33 116.57 119.64 2p76 h LYS 188 Ca 0.24 -0.10 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 2p76 h LYS 188 Cb 0.20 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 2p76 h LYS 188 CO -0.20 0.69 0.49 -0.22 -2.27 0.00 0.00 179.45 177.93 2p76 h LYS 189 N 0.91 0.75 -0.83 1.90 3.64 -0.39 -0.97 116.57 121.59 2p76 h LYS 189 Ca 0.24 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2p76 h LYS 189 Cb 0.02 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2p76 h LYS 189 CO -0.04 0.50 0.03 0.72 -2.27 0.00 0.00 179.45 178.39 2p76 n HIS 190 N -4.76 1.00 -1.75 1.91 8.25 -0.79 -4.90 115.22 114.18 2p76 n HIS 190 Ca 0.15 -0.42 -0.20 0.00 -0.26 0.00 0.00 57.72 57.00 2p76 n HIS 190 Cb 0.34 -0.32 -0.07 0.00 1.12 0.00 0.00 29.99 31.06 2p76 n HIS 190 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2p76 n HIS 191 N 0.22 -0.26 1.32 4.41 8.25 -0.37 -4.59 115.22 124.21 2p76 n HIS 191 Ca 0.14 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.73 2p76 n HIS 191 Cb 0.72 -3.47 0.39 0.00 1.12 0.00 0.00 29.99 28.75 2p76 n HIS 191 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2p76 n LEU 192 N -2.46 1.49 -0.32 2.41 4.77 -0.56 -3.91 117.00 118.41 2p76 n LEU 192 Ca -0.21 -0.47 0.12 0.00 -0.03 0.00 0.00 56.01 55.42 2p76 n LEU 192 Cb 0.66 -0.05 0.16 0.00 -2.33 0.00 0.00 43.42 41.86 2p76 n LEU 192 CO 0.30 0.26 0.43 0.18 -1.33 0.00 0.00 177.39 177.22 2p76 n LEU 193 N -0.05 1.45 -4.68 2.23 4.77 -1.25 -4.36 117.00 115.11 2p76 n LEU 193 Ca 0.15 -0.49 -0.45 0.00 -0.03 0.00 0.00 56.01 55.19 2p76 n LEU 193 Cb 0.38 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2p76 n LEU 193 CO 0.21 0.28 1.14 -3.20 -1.33 0.00 0.00 177.39 174.48 2p76 n ASN 194 N -0.49 3.10 -0.32 -1.43 5.15 -1.25 -4.76 115.26 115.26 2p76 n ASN 194 Ca 0.10 1.11 0.24 0.00 -0.60 0.00 0.00 54.58 55.43 2p76 n ASN 194 Cb 0.40 -1.45 0.54 0.00 -0.53 0.00 0.00 39.78 38.73 2p76 n ASN 194 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2p76 h ASN 195 N 5.18 0.39 0.72 1.20 4.21 -1.95 -0.70 115.58 124.63 2p76 h ASN 195 Ca -0.45 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.10 2p76 h ASN 195 Cb 1.26 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 2p76 h ASN 195 CO 0.83 0.07 -0.37 -1.13 -1.29 0.00 0.00 177.43 175.54 2p76 h ASN 196 N 0.34 -0.89 -0.96 5.81 -0.73 -1.97 -1.79 115.58 115.40 2p76 h ASN 196 Ca 0.60 0.04 0.11 0.00 1.87 0.00 0.00 56.30 58.91 2p76 h ASN 196 Cb 1.61 0.24 -0.08 0.00 0.27 0.00 0.00 38.32 40.36 2p76 h ASN 196 CO -0.27 -0.61 0.60 0.11 -0.37 0.00 0.00 177.43 176.89 2p76 h LYS 197 N -1.00 0.95 -0.66 6.67 1.79 -1.49 -2.81 116.57 120.02 2p76 h LYS 197 Ca -0.10 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 2p76 h LYS 197 Cb 0.78 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.19 2p76 h LYS 197 CO 0.15 0.63 0.26 -0.07 -1.08 0.00 0.00 179.45 179.34 2p76 h LEU 198 N 0.98 0.91 -0.41 2.94 3.38 -0.93 -2.49 115.31 119.68 2p76 h LEU 198 Ca 0.47 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2p76 h LEU 198 Cb 0.41 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2p76 h LEU 198 CO -0.25 0.83 0.00 2.29 0.09 0.00 0.00 178.44 181.40 2p76 n LYS 199 N -4.41 1.28 -0.24 1.13 2.85 -0.70 -2.98 118.16 115.09 2p76 n LYS 199 Ca 0.05 -0.41 0.10 0.00 -1.05 0.00 0.00 58.31 57.00 2p76 n LYS 199 Cb 0.17 -1.45 0.23 0.00 -0.65 0.00 0.00 35.03 33.33 2p76 n LYS 199 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2p76 n ASN 200 N -0.47 3.45 -0.04 -5.58 3.02 -1.07 -4.83 115.26 109.74 2p76 n ASN 200 Ca 0.20 -1.96 -0.01 0.00 -0.03 0.00 0.00 54.58 52.78 2p76 n ASN 200 Cb 0.20 -0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 39.05 2p76 n ASN 200 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p76 n GLY 201 N 1.32 0.48 0.23 7.41 0.00 -1.16 -3.47 105.19 110.01 2p76 n GLY 201 Ca 0.19 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 46.06 2p76 n GLY 201 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2p76 h HIS 202 N 0.00 0.00 -3.48 1.61 3.86 -1.67 -3.42 115.15 112.05 2p76 h HIS 202 Ca -0.01 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.86 2p76 h HIS 202 Cb 0.10 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 28.22 2p76 h HIS 202 CO 0.05 0.00 -0.74 0.08 0.86 0.00 0.00 177.93 178.18 2p76 s VAL 203 N -3.72 0.12 -0.17 2.45 1.01 -1.26 -1.16 120.40 117.67 2p76 s VAL 203 Ca -0.02 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2p76 s VAL 203 Cb 0.09 -0.24 0.06 0.00 0.00 0.00 0.00 36.38 36.29 2p76 s VAL 203 CO 0.35 0.14 0.05 -0.04 0.00 0.00 0.00 175.10 175.61 2p76 s MET 204 N 1.14 0.41 -0.19 2.72 -1.94 -0.50 -4.24 119.30 116.68 2p76 s MET 204 Ca -0.08 -0.23 -0.13 0.00 -1.71 0.00 0.00 55.69 53.54 2p76 s MET 204 Cb -0.13 -1.86 -0.05 0.00 2.01 0.00 0.00 34.83 34.80 2p76 s MET 204 CO -0.02 -0.61 0.28 0.42 -0.01 0.00 0.00 175.02 175.08 2p76 s ILE 205 N 1.98 5.29 0.19 2.53 1.01 -0.78 -1.41 121.20 130.02 2p76 s ILE 205 Ca 0.01 0.49 0.11 0.00 0.00 0.00 0.00 60.65 61.26 2p76 s ILE 205 Cb -0.16 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2p76 s ILE 205 CO -0.08 0.34 -0.24 0.00 0.00 0.00 0.00 174.94 174.96 2p76 s GLN 206 N 0.83 1.50 -0.13 2.79 -2.07 0.17 -0.32 119.66 122.43 2p76 s GLN 206 Ca 0.15 -1.50 -0.31 0.00 -1.82 0.00 0.00 55.36 51.88 2p76 s GLN 206 Cb -0.13 -1.84 0.13 0.00 -1.09 0.00 0.00 33.01 30.07 2p76 s GLN 206 CO 0.05 0.40 1.04 0.45 -1.32 0.00 0.00 175.29 175.91 2p76 s SER 207 N -2.60 -0.29 0.20 12.60 0.15 -0.72 -1.57 113.70 121.48 2p76 s SER 207 Ca 0.20 0.16 0.21 0.00 0.70 0.00 0.00 55.95 57.22 2p76 s SER 207 Cb -0.08 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 2p76 s SER 207 CO 0.09 -0.38 1.06 -0.26 1.20 0.00 0.00 173.24 174.96 2p76 h PHE 208 N 2.22 0.00 -3.25 3.44 0.04 -1.77 0.24 116.94 117.86 2p76 h PHE 208 Ca -0.16 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.01 2p76 h PHE 208 Cb 1.19 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.23 2p76 h PHE 208 CO 0.27 0.11 0.66 0.45 -0.60 0.00 0.00 178.31 179.19 2p76 s SER 209 N -5.52 6.38 0.42 2.17 0.15 -1.26 -4.79 113.70 111.24 2p76 s SER 209 Ca -0.00 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.53 2p76 s SER 209 Cb 0.09 -2.46 0.91 0.00 -1.71 0.00 0.00 66.02 62.85 2p76 s SER 209 CO 0.78 -1.26 2.06 0.44 1.20 0.00 0.00 173.24 176.46 2p76 h ASP 210 N 9.34 0.42 -0.22 5.45 3.32 -1.97 -1.84 116.42 130.91 2p76 h ASP 210 Ca -0.26 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2p76 h ASP 210 Cb 1.07 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2p76 h ASP 210 CO 1.10 0.30 0.14 -0.08 -1.72 0.00 0.00 179.24 178.98 2p76 h GLU 211 N 0.49 0.29 -0.35 3.56 4.57 -1.98 0.12 114.58 121.29 2p76 h GLU 211 Ca 0.15 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2p76 h GLU 211 Cb 0.01 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2p76 h GLU 211 CO -0.04 0.21 0.20 1.03 -1.18 0.00 0.00 179.01 179.24 2p76 h SER 212 N 0.29 0.43 -0.30 1.04 0.87 -1.65 -0.64 113.55 113.58 2p76 h SER 212 Ca 0.08 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2p76 h SER 212 Cb -0.02 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2p76 h SER 212 CO -0.02 0.37 0.09 -0.07 -0.53 0.00 0.00 176.83 176.68 2p76 h LEU 213 N 0.45 0.44 -1.22 2.23 3.38 -1.16 -2.12 115.31 117.32 2p76 h LEU 213 Ca 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2p76 h LEU 213 Cb 0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2p76 h LEU 213 CO -0.02 0.53 0.26 0.11 0.09 0.00 0.00 178.44 179.41 2p76 h LYS 214 N 0.33 0.80 -0.40 1.13 1.57 -0.61 0.18 116.57 119.57 2p76 h LYS 214 Ca 0.10 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2p76 h LYS 214 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2p76 h LYS 214 CO -0.00 0.63 0.20 -0.22 -0.57 0.00 0.00 179.45 179.48 2p76 h LYS 215 N 0.79 0.57 -0.52 3.15 3.64 -0.86 -1.61 116.57 121.74 2p76 h LYS 215 Ca 0.20 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2p76 h LYS 215 Cb 0.11 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2p76 h LYS 215 CO -0.02 0.50 0.08 0.82 -2.27 0.00 0.00 179.45 178.55 2p76 h ILE 216 N 0.51 1.25 -0.92 2.00 2.04 -0.69 -2.15 117.51 119.54 2p76 h ILE 216 Ca 0.14 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 65.07 2p76 h ILE 216 Cb 0.11 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2p76 h ILE 216 CO -0.02 0.34 0.61 -0.74 0.00 0.00 0.00 178.15 178.34 2p76 h HIS 217 N 0.74 1.14 -0.15 1.37 2.76 -0.45 0.26 115.15 120.82 2p76 h HIS 217 Ca 0.16 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2p76 h HIS 217 Cb 0.41 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2p76 h HIS 217 CO 0.03 0.69 -0.01 0.00 -1.30 0.00 0.00 177.93 177.34 2p76 h ARG 218 N 1.21 0.28 -0.03 5.26 3.08 -1.12 -2.03 114.38 121.03 2p76 h ARG 218 Ca 0.35 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.23 2p76 h ARG 218 Cb -0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2p76 h ARG 218 CO -0.09 0.53 -0.33 0.37 -1.07 0.00 0.00 179.97 179.38 2p76 h GLN 219 N 0.01 0.06 -1.15 0.04 4.15 -0.93 -3.40 115.11 113.88 2p76 h GLN 219 Ca 0.04 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2p76 h GLN 219 Cb 0.41 -0.00 -0.22 0.00 0.21 0.00 0.00 27.48 27.88 2p76 h GLN 219 CO 0.01 0.39 -0.45 1.21 -1.93 0.00 0.00 178.83 178.06 2p76 s ASN 220 N -6.93 -1.15 0.20 -0.69 3.84 0.87 -5.02 114.94 106.06 2p76 s ASN 220 Ca -0.03 -0.42 0.16 0.00 0.21 0.00 0.00 52.86 52.78 2p76 s ASN 220 Cb 0.14 1.79 0.81 0.00 -0.55 0.00 0.00 41.25 43.45 2p76 s ASN 220 CO 0.73 -0.25 1.50 2.29 -2.79 0.00 0.00 177.10 178.59 2p76 n LYS 221 N 4.90 0.11 0.00 0.43 2.85 -0.77 -2.93 118.16 122.75 2p76 n LYS 221 Ca 0.08 0.52 0.13 0.00 -1.05 0.00 0.00 58.31 57.99 2p76 n LYS 221 Cb 0.54 -1.79 0.38 0.00 -0.65 0.00 0.00 35.03 33.51 2p76 n LYS 221 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2p76 n HIS 222 N -2.01 0.00 -3.00 5.58 8.25 -1.26 -4.84 115.22 117.94 2p76 n HIS 222 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2p76 n HIS 222 Cb 0.08 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 2p76 n HIS 222 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2p76 s VAL 223 N -2.81 4.94 0.20 1.59 1.01 -1.15 -4.83 120.40 119.36 2p76 s VAL 223 Ca 0.17 1.42 -0.32 0.00 0.00 0.00 0.00 61.98 63.25 2p76 s VAL 223 Cb 0.18 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.40 2p76 s VAL 223 CO 0.60 0.06 1.73 -2.84 0.00 0.00 0.00 175.10 174.65 2p76 s PRO 224 N 2.11 4.12 0.04 2.72 0.02 -1.26 -4.93 135.00 137.82 2p76 s PRO 224 Ca 0.33 2.61 0.08 0.00 0.02 0.00 0.00 61.00 64.04 2p76 s PRO 224 Cb -0.16 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 2p76 s PRO 224 CO 0.11 -0.76 -0.21 -0.51 -0.33 0.00 0.00 177.00 175.30 2p76 s LEU 225 N 1.27 2.47 -0.11 -5.54 1.43 -1.26 -1.86 118.68 115.08 2p76 s LEU 225 Ca 0.75 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2p76 s LEU 225 Cb -0.50 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2p76 s LEU 225 CO 0.32 0.26 -0.13 -0.69 0.23 0.00 0.00 176.35 176.34 2p76 s VAL 226 N -0.88 1.34 -0.24 -1.59 1.01 0.57 -1.69 120.40 118.91 2p76 s VAL 226 Ca 0.14 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 2p76 s VAL 226 Cb -0.10 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2p76 s VAL 226 CO 0.04 0.41 0.70 -0.75 0.00 0.00 0.00 175.10 175.50 2p76 s LYS 227 N 1.13 4.15 -0.20 2.72 2.47 -0.48 -1.76 119.74 127.77 2p76 s LYS 227 Ca -0.04 0.70 -0.22 0.00 -1.56 0.00 0.00 55.97 54.84 2p76 s LYS 227 Cb -0.14 -3.64 -0.02 0.00 -1.46 0.00 0.00 37.83 32.57 2p76 s LYS 227 CO -0.03 -0.43 0.70 -0.51 0.16 0.00 0.00 175.35 175.24 2p76 s LEU 228 N 2.55 4.13 0.02 5.43 1.43 0.86 -0.05 118.68 133.06 2p76 s LEU 228 Ca 0.30 0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 54.24 2p76 s LEU 228 Cb -0.15 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 2p76 s LEU 228 CO 0.08 -0.34 0.30 -0.69 0.23 0.00 0.00 176.35 175.94 2p76 s VAL 229 N 2.13 5.25 0.74 -1.59 1.01 -0.40 -4.39 120.40 123.14 2p76 s VAL 229 Ca 0.31 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 2p76 s VAL 229 Cb -0.16 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.72 2p76 s VAL 229 CO 0.10 0.35 1.05 -0.62 0.00 0.00 0.00 175.10 175.99 2p76 s ASP 230 N -1.70 4.58 -0.13 3.32 -1.08 -1.26 -3.62 116.67 116.77 2p76 s ASP 230 Ca 0.29 0.36 -0.29 0.00 -0.52 0.00 0.00 52.55 52.39 2p76 s ASP 230 Cb -0.13 -0.92 -0.05 0.00 -1.46 0.00 0.00 42.92 40.36 2p76 s ASP 230 CO 0.16 -1.75 1.79 -0.75 0.52 0.00 0.00 175.17 175.14 2p76 s LYS 231 N -5.31 3.84 0.00 4.34 2.47 -1.26 -1.97 119.74 121.85 2p76 s LYS 231 Ca 0.62 2.03 0.00 0.00 -1.56 0.00 0.00 55.97 57.06 2p76 s LYS 231 Cb -0.09 -4.10 0.00 0.00 -1.46 0.00 0.00 37.83 32.17 2p76 s LYS 231 CO 0.46 -1.26 0.00 0.41 0.16 0.00 0.00 175.35 175.12 2p76 n GLY 232 N 4.70 2.95 0.26 5.54 0.00 -1.26 -4.85 105.19 112.52 2p76 n GLY 232 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2p76 n GLY 232 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p76 h GLU 233 N 0.81 0.00 -0.41 1.61 4.81 -1.77 -3.15 114.58 116.48 2p76 h GLU 233 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2p76 h GLU 233 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2p76 h GLU 233 CO 0.00 0.11 0.08 1.25 -0.73 0.00 0.00 179.01 179.72 2p76 h LEU 234 N 0.00 -0.00 0.41 1.64 5.85 -1.89 -2.57 115.31 118.75 2p76 h LEU 234 Ca -0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2p76 h LEU 234 Cb 0.28 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2p76 h LEU 234 CO 0.01 0.03 -0.20 1.56 -0.34 0.00 0.00 178.44 179.51 2p76 h GLN 235 N 0.20 -0.53 -1.51 1.25 7.50 -1.91 -3.16 115.11 116.95 2p76 h GLN 235 Ca 0.20 0.04 0.46 0.00 0.50 0.00 0.00 58.65 59.85 2p76 h GLN 235 Cb 0.25 0.12 -0.08 0.00 0.05 0.00 0.00 27.48 27.82 2p76 h GLN 235 CO -0.27 -0.33 1.06 1.04 -1.50 0.00 0.00 178.83 178.83 2p76 n GLN 236 N -5.31 -0.01 -4.71 1.46 6.02 -0.97 -4.40 117.38 109.46 2p76 n GLN 236 Ca -0.11 0.96 -0.33 0.00 -0.01 0.00 0.00 57.00 57.51 2p76 n GLN 236 Cb 0.25 -2.10 -0.14 0.00 1.02 0.00 0.00 30.24 29.26 2p76 n GLN 236 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 2p76 s PHE 237 N -4.69 2.85 0.05 1.08 -0.71 -1.19 -5.10 117.98 110.26 2p76 s PHE 237 Ca -0.05 -0.54 -0.01 0.00 -1.04 0.00 0.00 56.93 55.29 2p76 s PHE 237 Cb 0.24 -1.85 0.01 0.00 -1.21 0.00 0.00 43.02 40.20 2p76 s PHE 237 CO 0.73 -0.15 0.03 0.27 -1.34 0.00 0.00 175.22 174.77 2p76 n ASN 238 N 3.45 -1.68 -0.07 1.98 0.23 -1.26 -4.74 115.26 113.17 2p76 n ASN 238 Ca -0.18 -0.22 -0.15 0.00 -0.53 0.00 0.00 54.58 53.50 2p76 n ASN 238 Cb 0.53 -0.03 -0.05 0.00 -2.08 0.00 0.00 39.78 38.15 2p76 n ASN 238 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2p76 h ASP 239 N -1.67 0.93 -0.83 0.53 3.45 -1.98 -2.16 116.42 114.69 2p76 h ASP 239 Ca -0.01 -0.54 0.02 0.00 0.43 0.00 0.00 57.03 56.92 2p76 h ASP 239 Cb 0.04 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.50 2p76 h ASP 239 CO 0.01 1.30 0.54 -0.61 -1.57 0.00 0.00 179.24 178.91 2p76 h GLN 240 N 0.60 1.07 0.39 3.56 4.15 -1.98 0.50 115.11 123.40 2p76 h GLN 240 Ca 0.01 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2p76 h GLN 240 Cb 1.14 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2p76 h GLN 240 CO 0.12 0.71 -0.20 -0.09 -1.93 0.00 0.00 178.83 177.43 2p76 h ARG 241 N 1.10 -0.53 -0.70 1.69 9.65 -1.89 -1.81 114.38 121.90 2p76 h ARG 241 Ca 0.31 0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.29 2p76 h ARG 241 Cb -0.09 0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.55 2p76 h ARG 241 CO -0.08 -0.35 0.39 -0.07 2.80 0.00 0.00 179.97 182.66 2p76 h LEU 242 N -0.55 0.59 -0.91 3.80 3.38 -0.93 -0.15 115.31 120.54 2p76 h LEU 242 Ca -0.05 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2p76 h LEU 242 Cb 0.43 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2p76 h LEU 242 CO 0.08 0.38 0.54 0.11 0.09 0.00 0.00 178.44 179.63 2p76 h LYS 243 N 0.72 0.82 0.07 1.13 1.79 0.37 0.27 116.57 121.73 2p76 h LYS 243 Ca 0.31 -0.05 -0.28 0.00 -2.18 0.00 0.00 60.65 58.46 2p76 h LYS 243 Cb 0.20 -0.18 0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2p76 h LYS 243 CO -0.19 0.54 -1.13 1.05 -1.08 0.00 0.00 179.45 178.65 2p76 h GLU 244 N 0.84 0.64 -0.92 3.15 4.11 -0.49 -2.95 114.58 118.97 2p76 h GLU 244 Ca 0.46 -0.78 0.04 0.00 0.07 0.00 0.00 59.36 59.15 2p76 h GLU 244 Cb 0.48 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 2p76 h GLU 244 CO -0.28 1.35 0.59 0.82 0.07 0.00 0.00 179.01 181.56 2p76 h ILE 245 N 0.29 1.12 0.00 -1.06 2.04 -0.37 0.16 117.51 119.70 2p76 h ILE 245 Ca -0.16 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2p76 h ILE 245 Cb 1.80 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2p76 h ILE 245 CO 0.22 0.21 0.00 -1.14 0.00 0.00 0.00 178.15 177.43 2p76 n ARG 246 N -4.52 0.14 0.21 2.37 3.00 0.88 -1.34 116.66 117.39 2p76 n ARG 246 Ca 0.12 0.49 0.13 0.00 -0.00 0.00 0.00 57.85 58.60 2p76 n ARG 246 Cb 0.12 -1.83 0.33 0.00 0.00 0.00 0.00 32.46 31.08 2p76 n ARG 246 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2p76 h SER 247 N 0.00 0.00 0.00 6.15 4.64 -0.50 -3.35 113.55 120.49 2p76 h SER 247 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p76 h SER 247 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2p76 h SER 247 CO 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 176.83 175.36 2p76 n TYR 248 N -2.91 0.00 -4.52 4.77 0.18 -0.96 -5.03 117.16 108.68 2p76 n TYR 248 Ca 0.03 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.50 2p76 n TYR 248 Cb 0.45 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.25 2p76 n TYR 248 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2p76 s ALA 249 N -1.36 2.10 -0.09 -3.48 0.00 -0.45 -4.42 121.76 114.05 2p76 s ALA 249 Ca 0.00 -1.01 0.20 0.00 0.00 0.00 0.00 51.96 51.15 2p76 s ALA 249 Cb 0.00 -0.98 0.44 0.00 0.00 0.00 0.00 23.12 22.58 2p76 s ALA 249 CO 0.00 -0.10 1.62 0.97 0.00 0.00 0.00 175.76 178.25 2p76 h ILE 250 N 5.88 0.60 -2.46 0.00 6.09 -1.60 -3.38 117.51 122.64 2p76 h ILE 250 Ca -0.34 -1.60 -0.57 0.00 -1.37 0.00 0.00 64.86 60.98 2p76 h ILE 250 Cb 1.18 2.11 -0.14 0.00 0.47 0.00 0.00 36.82 40.43 2p76 h ILE 250 CO 0.55 0.31 -0.76 -0.83 -3.07 0.00 0.00 178.15 174.35 2p76 s GLY 251 N -4.35 1.75 -0.06 8.18 0.00 -0.87 -2.13 107.32 109.84 2p76 s GLY 251 Ca 0.03 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.95 2p76 s GLY 251 CO 0.69 -1.89 -0.04 -2.27 0.00 0.00 0.00 173.10 169.59 2p76 s LEU 252 N -3.40 1.12 -0.58 0.66 2.96 -0.16 -1.38 118.68 117.90 2p76 s LEU 252 Ca 0.27 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 2p76 s LEU 252 Cb -0.04 -0.51 0.15 0.00 0.50 0.00 0.00 46.19 46.28 2p76 s LEU 252 CO 0.12 -0.10 0.35 -0.83 -1.32 0.00 0.00 176.35 174.58 2p76 s GLY 253 N 1.30 2.56 0.54 7.98 0.00 0.93 -2.44 107.32 118.18 2p76 s GLY 253 Ca -0.05 -3.38 -0.05 0.00 0.00 0.00 0.00 44.72 41.25 2p76 s GLY 253 CO -0.02 1.05 0.84 2.56 0.00 0.00 0.00 173.10 177.53 2p76 s PRO 254 N -0.44 3.13 0.16 2.90 0.04 -1.26 -1.28 135.00 138.25 2p76 s PRO 254 Ca 0.18 0.01 -0.32 0.00 0.04 0.00 0.00 61.00 60.92 2p76 s PRO 254 Cb -0.21 -2.33 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 2p76 s PRO 254 CO -0.03 -0.50 1.56 0.34 0.04 0.00 0.00 177.00 178.40 2p76 s ASP 255 N -4.23 6.60 0.55 6.66 -1.08 -1.24 -0.92 116.67 123.01 2p76 s ASP 255 Ca 0.51 2.59 0.25 0.00 -0.52 0.00 0.00 52.55 55.39 2p76 s ASP 255 Cb -0.10 -2.59 1.44 0.00 -1.46 0.00 0.00 42.92 40.21 2p76 s ASP 255 CO 0.44 -0.81 2.02 0.10 0.52 0.00 0.00 175.17 177.44 2p76 h TYR 256 N 6.85 0.00 0.00 -5.34 -0.00 -1.87 -1.76 116.97 114.86 2p76 h TYR 256 Ca -0.43 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.29 2p76 h TYR 256 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.93 2p76 h TYR 256 CO 0.65 0.00 -0.06 1.79 -0.00 0.00 0.00 178.16 180.55 2p76 h THR 257 N 0.00 0.19 -0.00 -0.90 1.35 -1.89 -2.32 112.91 109.34 2p76 h THR 257 Ca 0.20 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 2p76 h THR 257 Cb 0.85 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2p76 h THR 257 CO -0.00 0.06 -0.13 0.47 -0.25 0.00 0.00 175.52 175.66 2p76 n ASP 258 N -3.24 0.34 -4.83 5.36 8.00 -0.66 -4.87 116.55 116.65 2p76 n ASP 258 Ca -0.01 -0.29 -0.34 0.00 0.71 0.00 0.00 54.79 54.86 2p76 n ASP 258 Cb 0.27 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 2p76 n ASP 258 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2p76 s LEU 259 N -2.65 4.16 0.03 0.64 1.43 -0.87 -4.95 118.68 116.46 2p76 s LEU 259 Ca 0.24 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.65 2p76 s LEU 259 Cb 0.20 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2p76 s LEU 259 CO 0.51 -0.14 0.22 0.42 0.23 0.00 0.00 176.35 177.59 2p76 s THR 260 N -1.84 0.10 0.37 5.49 -4.23 -1.26 -5.04 115.64 109.22 2p76 s THR 260 Ca 0.51 -0.79 0.15 0.00 -1.18 0.00 0.00 61.69 60.39 2p76 s THR 260 Cb -0.13 -0.83 0.36 0.00 1.34 0.00 0.00 72.50 73.25 2p76 s THR 260 CO 0.18 -0.43 1.75 -0.08 -0.54 0.00 0.00 174.62 175.51 2p76 h GLU 261 N 3.56 0.45 0.28 3.99 4.81 -1.97 -1.78 114.58 123.93 2p76 h GLU 261 Ca -0.32 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 2p76 h GLU 261 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2p76 h GLU 261 CO 0.46 0.30 -0.14 -0.56 -0.73 0.00 0.00 179.01 178.34 2p76 h GLN 262 N 0.47 -0.37 -0.64 1.92 -0.00 -1.97 -2.24 115.11 112.28 2p76 h GLN 262 Ca 0.61 0.03 0.01 0.00 -0.00 0.00 0.00 58.65 59.30 2p76 h GLN 262 Cb 1.41 0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 28.94 2p76 h GLN 262 CO -0.36 -0.03 0.42 -2.95 -0.00 0.00 0.00 178.83 175.91 2p76 h ASN 263 N -0.90 0.72 -0.42 0.06 7.08 -1.91 0.62 115.58 120.82 2p76 h ASN 263 Ca -0.04 -0.02 0.02 0.00 -3.08 0.00 0.00 56.30 53.19 2p76 h ASN 263 Cb 0.51 -0.18 -0.03 0.00 -2.08 0.00 0.00 38.32 36.54 2p76 h ASN 263 CO 0.06 0.52 0.24 0.74 -2.08 0.00 0.00 177.43 176.91 2p76 h THR 264 N 0.85 1.02 -0.38 6.14 2.02 -1.37 0.22 112.91 121.41 2p76 h THR 264 Ca 0.24 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2p76 h THR 264 Cb -0.07 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2p76 h THR 264 CO -0.05 0.09 0.17 0.45 0.37 0.00 0.00 175.52 176.54 2p76 h HIS 265 N 0.47 0.56 -0.11 3.16 3.86 -0.60 -1.02 115.15 121.47 2p76 h HIS 265 Ca 0.17 -0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2p76 h HIS 265 Cb 0.04 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 2p76 h HIS 265 CO -0.08 0.49 -0.13 1.25 0.86 0.00 0.00 177.93 180.31 2p76 h HIS 266 N 0.47 -0.33 -0.26 2.45 6.17 -0.15 0.18 115.15 123.69 2p76 h HIS 266 Ca 0.13 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.25 2p76 h HIS 266 Cb 0.15 0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.21 2p76 h HIS 266 CO -0.01 -0.19 0.10 -0.07 0.71 0.00 0.00 177.93 178.47 2p76 h LEU 267 N -0.17 0.13 -1.33 0.26 3.38 -0.44 -0.40 115.31 116.73 2p76 h LEU 267 Ca 0.08 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2p76 h LEU 267 Cb 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2p76 h LEU 267 CO -0.21 0.11 0.51 0.11 0.09 0.00 0.00 178.44 179.05 2p76 h LYS 268 N 0.23 0.75 -0.39 1.13 1.79 -0.65 -0.39 116.57 119.03 2p76 h LYS 268 Ca 0.11 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.44 2p76 h LYS 268 Cb 0.07 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 2p76 h LYS 268 CO -0.10 0.49 -0.14 -0.44 -1.08 0.00 0.00 179.45 178.18 2p76 h ASP 269 N 0.77 0.71 0.00 0.86 3.32 0.58 -2.15 116.42 120.51 2p76 h ASP 269 Ca 0.35 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2p76 h ASP 269 Cb 0.37 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2p76 h ASP 269 CO -0.13 0.86 0.00 0.18 -1.72 0.00 0.00 179.24 178.43 2p76 n LEU 270 N -4.16 0.00 0.00 1.55 4.77 -0.20 -4.82 117.00 114.14 2p76 n LEU 270 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2p76 n LEU 270 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2p76 n LEU 270 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2p76 n GLY 271 N 0.25 0.76 3.82 -0.72 0.00 -0.81 -5.01 105.19 103.48 2p76 n GLY 271 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2p76 n GLY 271 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2p76 s PHE 272 N -2.75 3.06 -0.13 1.61 0.08 -0.94 -4.72 117.98 114.18 2p76 s PHE 272 Ca 0.00 1.39 -0.00 0.00 0.12 0.00 0.00 56.93 58.44 2p76 s PHE 272 Cb 0.00 -2.92 -0.02 0.00 -0.57 0.00 0.00 43.02 39.52 2p76 s PHE 272 CO 0.00 -1.32 -0.12 0.42 -0.10 0.00 0.00 175.22 174.10 2p76 s ILE 273 N -3.05 3.19 -0.16 0.64 1.01 -0.90 -4.50 121.20 117.42 2p76 s ILE 273 Ca 0.58 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 2p76 s ILE 273 Cb -0.14 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 2p76 s ILE 273 CO 0.55 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 175.22 2p76 s VAL 274 N 0.26 3.15 -0.48 2.92 1.01 -1.26 -0.99 120.40 125.01 2p76 s VAL 274 Ca -0.08 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2p76 s VAL 274 Cb -0.15 -2.36 0.16 0.00 0.00 0.00 0.00 36.38 34.02 2p76 s VAL 274 CO 0.05 0.49 0.33 -1.00 0.00 0.00 0.00 175.10 174.98 2p76 s HIS 275 N 0.75 1.86 0.74 5.22 3.76 -1.02 -1.05 115.29 125.54 2p76 s HIS 275 Ca -0.04 -2.51 -0.15 0.00 -0.15 0.00 0.00 55.06 52.21 2p76 s HIS 275 Cb -0.15 -1.59 0.04 0.00 1.11 0.00 0.00 32.58 31.99 2p76 s HIS 275 CO 0.02 -0.75 1.20 -0.35 -0.85 0.00 0.00 174.74 174.01 2p76 n PRO 276 N 2.97 0.59 -4.64 8.40 -0.04 -1.25 -4.23 135.00 136.81 2p76 n PRO 276 Ca 0.20 0.27 -0.33 0.00 -0.04 0.00 0.00 63.50 63.59 2p76 n PRO 276 Cb 0.40 -2.44 -0.11 0.00 -0.04 0.00 0.00 33.50 31.30 2p76 n PRO 276 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2p76 s TYR 277 N -1.79 2.87 -0.59 0.54 1.13 -0.10 -2.44 117.35 116.97 2p76 s TYR 277 Ca 0.77 -0.03 -0.12 0.00 -1.41 0.00 0.00 57.07 56.28 2p76 s TYR 277 Cb -0.33 -1.66 0.02 0.00 -1.10 0.00 0.00 41.96 38.88 2p76 s TYR 277 CO 0.47 0.31 0.64 2.41 -2.51 0.00 0.00 175.55 176.87 2p76 n THR 278 N 2.05 -8.85 -3.63 -3.49 -1.04 -0.99 -3.67 114.28 94.67 2p76 n THR 278 Ca -0.17 0.28 -0.40 0.00 -2.04 0.00 0.00 64.05 61.72 2p76 n THR 278 Cb 0.53 -6.13 -0.11 0.00 -1.82 0.00 0.00 70.33 62.80 2p76 n THR 278 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2p76 s VAL 279 N -2.64 4.51 -0.43 12.58 1.01 -0.41 -4.95 120.40 130.07 2p76 s VAL 279 Ca 0.15 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2p76 s VAL 279 Cb -0.03 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.93 2p76 s VAL 279 CO 0.79 -0.14 0.64 0.59 0.00 0.00 0.00 175.10 176.98 2p76 n ASN 280 N 4.98 1.35 -4.55 3.32 3.02 -1.26 -4.48 115.26 117.63 2p76 n ASN 280 Ca -0.12 -1.19 -0.36 0.00 -0.03 0.00 0.00 54.58 52.87 2p76 n ASN 280 Cb 0.47 -0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.52 2p76 n ASN 280 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2p76 s GLU 281 N -0.33 3.86 0.30 3.52 0.41 -1.26 -4.94 118.70 120.26 2p76 s GLU 281 Ca 0.04 -0.38 0.06 0.00 -0.41 0.00 0.00 54.97 54.28 2p76 s GLU 281 Cb 0.03 -3.42 0.78 0.00 -1.78 0.00 0.00 34.13 29.74 2p76 s GLU 281 CO 0.04 -0.05 1.70 0.87 -0.49 0.00 0.00 175.26 177.34 2p76 h LYS 282 N 7.83 0.43 -0.15 1.61 1.57 -1.93 -0.46 116.57 125.47 2p76 h LYS 282 Ca -0.37 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.42 2p76 h LYS 282 Cb 1.18 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 2p76 h LYS 282 CO 0.61 0.29 -0.11 0.00 -0.57 0.00 0.00 179.45 179.66 2p76 h ALA 283 N 1.72 -0.00 -0.61 3.86 0.00 -2.00 -0.52 119.26 121.71 2p76 h ALA 283 Ca 0.59 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.50 2p76 h ALA 283 Cb 1.12 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2p76 h ALA 283 CO -0.52 -0.56 0.15 -0.44 0.00 0.00 0.00 179.25 177.88 2p76 h ASP 284 N -0.13 0.92 -0.33 0.00 3.32 -1.64 -1.30 116.42 117.26 2p76 h ASP 284 Ca 0.09 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 56.97 2p76 h ASP 284 Cb 0.26 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2p76 h ASP 284 CO -0.22 0.92 -0.06 0.24 -1.72 0.00 0.00 179.24 178.40 2p76 h MET 285 N 0.88 0.03 -0.12 3.56 2.86 -0.60 0.98 114.93 122.52 2p76 h MET 285 Ca 0.19 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2p76 h MET 285 Cb 0.35 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2p76 h MET 285 CO 0.00 0.02 0.05 1.25 1.06 0.00 0.00 176.91 179.29 2p76 h LEU 286 N 0.03 0.16 0.16 1.22 5.85 -0.87 -1.62 115.31 120.24 2p76 h LEU 286 Ca 0.16 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2p76 h LEU 286 Cb 0.24 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2p76 h LEU 286 CO -0.32 0.25 -0.43 -0.09 -0.34 0.00 0.00 178.44 177.50 2p76 h ARG 287 N 0.05 -0.67 -0.59 1.25 2.43 -0.64 -1.88 114.38 114.33 2p76 h ARG 287 Ca 0.04 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 2p76 h ARG 287 Cb 0.14 0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 2p76 h ARG 287 CO -0.00 -0.45 0.23 -0.07 -1.51 0.00 0.00 179.97 178.17 2p76 h LEU 288 N -0.69 0.23 -1.35 3.80 3.38 -0.81 -0.02 115.31 119.85 2p76 h LEU 288 Ca 0.01 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2p76 h LEU 288 Cb 0.70 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2p76 h LEU 288 CO -0.23 0.14 0.50 0.78 0.09 0.00 0.00 178.44 179.73 2p76 h ASN 289 N 0.41 0.67 -0.49 -0.43 -0.26 -0.93 0.12 115.58 114.68 2p76 h ASN 289 Ca 0.30 0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.95 2p76 h ASN 289 Cb 0.35 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 2p76 h ASN 289 CO -0.29 0.42 -0.06 0.11 -1.06 0.00 0.00 177.43 176.55 2p76 h LYS 290 N 0.76 0.95 -0.78 0.81 1.57 -0.22 -2.27 116.57 117.37 2p76 h LYS 290 Ca 0.34 -0.31 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 2p76 h LYS 290 Cb 0.34 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2p76 h LYS 290 CO -0.12 0.97 0.51 1.88 -0.57 0.00 0.00 179.45 182.12 2p76 h TYR 291 N 0.86 0.84 0.00 -1.35 0.05 -0.03 -3.46 116.97 113.87 2p76 h TYR 291 Ca 0.15 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2p76 h TYR 291 Cb 0.59 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2p76 h TYR 291 CO 0.04 0.43 0.00 0.41 -1.05 0.00 0.00 178.16 177.98 2p76 n GLY 292 N -1.43 0.77 3.37 3.88 0.00 -0.85 -4.54 105.19 106.37 2p76 n GLY 292 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2p76 n GLY 292 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p76 n VAL 293 N 0.00 0.00 0.29 1.61 0.24 -1.19 -4.93 118.33 114.35 2p76 n VAL 293 Ca 0.00 -0.30 0.08 0.00 -2.04 0.00 0.00 64.34 62.07 2p76 n VAL 293 Cb 0.00 -0.72 0.12 0.00 -1.47 0.00 0.00 33.84 31.77 2p76 n VAL 293 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2p76 n ASP 294 N -2.56 2.66 0.00 -1.34 8.00 -0.21 -4.87 116.55 118.23 2p76 n ASP 294 Ca 0.03 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.75 2p76 n ASP 294 Cb 0.58 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2p76 n ASP 294 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p76 n GLY 295 N 0.87 -1.38 3.32 0.44 0.00 -1.22 -0.77 105.19 106.44 2p76 n GLY 295 Ca 0.12 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 2p76 n GLY 295 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p76 s VAL 296 N -2.07 0.08 -0.06 1.61 -7.23 -1.14 -3.86 120.40 107.74 2p76 s VAL 296 Ca 0.00 -0.85 -0.16 0.00 -1.81 0.00 0.00 61.98 59.16 2p76 s VAL 296 Cb 0.00 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 2p76 s VAL 296 CO 0.00 -0.37 0.44 -0.36 -0.31 0.00 0.00 175.10 174.50 2p76 s PHE 297 N -3.85 3.63 -0.01 2.82 0.08 -1.02 -1.46 117.98 118.17 2p76 s PHE 297 Ca 0.06 0.94 -0.22 0.00 0.12 0.00 0.00 56.93 57.83 2p76 s PHE 297 Cb 0.02 -2.41 0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2p76 s PHE 297 CO -0.09 0.42 0.48 -0.08 -0.10 0.00 0.00 175.22 175.84 2p76 s THR 298 N -0.27 0.03 -2.50 0.64 -1.32 -0.27 -1.29 115.64 110.66 2p76 s THR 298 Ca 0.24 -0.29 0.25 0.00 -1.21 0.00 0.00 61.69 60.69 2p76 s THR 298 Cb -0.16 -0.85 0.47 0.00 -1.51 0.00 0.00 72.50 70.45 2p76 s THR 298 CO 0.12 -0.16 1.61 0.59 -2.21 0.00 0.00 174.62 174.57 2p76 n ASN 299 N 0.90 1.86 -3.51 8.08 3.02 -1.26 -1.27 115.26 123.08 2p76 n ASN 299 Ca -0.20 -1.65 -0.27 0.00 -0.03 0.00 0.00 54.58 52.43 2p76 n ASN 299 Cb 0.58 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.60 2p76 n ASN 299 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2p76 n PHE 300 N 0.45 0.26 -0.20 3.10 3.72 -1.26 -0.91 117.46 122.62 2p76 n PHE 300 Ca 0.18 -3.59 0.01 0.00 -0.05 0.00 0.00 57.45 53.99 2p76 n PHE 300 Cb 0.39 -0.02 0.11 0.00 -0.94 0.00 0.00 39.48 39.03 2p76 n PHE 300 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2p76 h ALA 301 N 5.42 0.68 -0.46 4.37 0.00 -1.92 -2.32 119.26 125.04 2p76 h ALA 301 Ca 0.23 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.31 2p76 h ALA 301 Cb 0.86 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2p76 h ALA 301 CO 0.48 -0.34 0.26 0.38 0.00 0.00 0.00 179.25 180.03 2p76 h ASP 302 N 0.21 0.42 -0.76 0.00 3.04 -1.94 -0.23 116.42 117.15 2p76 h ASP 302 Ca 0.32 0.01 0.10 0.00 -3.24 0.00 0.00 57.03 54.22 2p76 h ASP 302 Cb 0.50 -0.08 -0.07 0.00 -1.04 0.00 0.00 39.33 38.64 2p76 h ASP 302 CO -0.45 0.30 0.40 0.11 -2.04 0.00 0.00 179.24 177.56 2p76 h LYS 303 N 0.52 0.65 -0.27 4.15 1.57 -1.84 0.11 116.57 121.46 2p76 h LYS 303 Ca 0.19 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 2p76 h LYS 303 Cb 0.03 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2p76 h LYS 303 CO -0.10 0.43 -0.43 -0.92 -0.57 0.00 0.00 179.45 177.87 2p76 h TYR 304 N 0.67 0.94 -0.34 -1.35 3.20 -1.27 -1.75 116.97 117.07 2p76 h TYR 304 Ca 0.37 -0.32 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2p76 h TYR 304 Cb 0.39 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2p76 h TYR 304 CO -0.09 1.11 0.12 0.87 -1.64 0.00 0.00 178.16 178.53 2p76 h LYS 305 N 0.50 0.48 -0.20 1.82 1.57 -0.25 -1.29 116.57 119.19 2p76 h LYS 305 Ca 0.02 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2p76 h LYS 305 Cb 1.02 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 2p76 h LYS 305 CO 0.10 0.41 -0.13 0.93 -0.57 0.00 0.00 179.45 180.20 2p76 h GLU 306 N 0.48 0.45 -0.13 3.15 5.08 -0.68 -1.02 114.58 121.91 2p76 h GLU 306 Ca 0.12 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2p76 h GLU 306 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2p76 h GLU 306 CO -0.01 0.75 0.10 0.28 -1.00 0.00 0.00 179.01 179.13 2p76 h VAL 307 N 0.14 0.89 0.04 3.13 2.07 -0.74 -0.72 116.25 121.05 2p76 h VAL 307 Ca 0.04 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.29 2p76 h VAL 307 Cb 0.63 0.93 0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2p76 h VAL 307 CO 0.04 0.00 -1.11 0.40 0.02 0.00 0.00 177.57 176.91 2p76 h ILE 308 N 0.00 1.29 -0.65 4.57 2.04 -0.88 -3.21 117.51 120.67 2p76 h ILE 308 Ca 0.06 -2.35 0.09 0.00 1.00 0.00 0.00 64.86 63.66 2p76 h ILE 308 Cb 0.25 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.79 2p76 h ILE 308 CO -0.00 0.72 0.43 0.50 0.00 0.00 0.00 178.15 179.80 2p76 h LYS 309 N 0.34 0.52 -0.02 2.37 3.64 0.19 -3.52 116.57 120.10 2p76 h LYS 309 Ca -0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2p76 h LYS 309 Cb 1.77 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2p76 h LYS 309 CO 0.21 0.34 0.00 0.39 -2.27 0.00 0.00 179.45 178.13