#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d40 h LYS 34 N 0.00 0.61 -4.73 0.54 1.57 -2.10 -3.45 116.57 109.02 2d40 h LYS 34 Ca 0.00 -0.31 -0.29 0.00 -1.87 0.00 0.00 60.65 58.18 2d40 h LYS 34 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 2d40 h LYS 34 CO 0.00 0.90 -0.73 0.95 -0.57 0.00 0.00 179.45 180.00 2d40 s THR 35 N -4.40 0.69 0.10 -0.16 -4.23 -1.26 -5.09 115.64 101.29 2d40 s THR 35 Ca -0.13 -1.36 -0.35 0.00 -1.18 0.00 0.00 61.69 58.68 2d40 s THR 35 Cb 0.08 -0.98 -0.15 0.00 1.34 0.00 0.00 72.50 72.79 2d40 s THR 35 CO 0.81 -0.49 1.53 -2.65 -0.54 0.00 0.00 174.62 173.28 2d40 n PRO 36 N 1.01 1.80 0.23 3.99 -0.02 -1.26 -4.84 135.00 135.90 2d40 n PRO 36 Ca -0.20 0.65 -0.15 0.00 -2.02 0.00 0.00 63.50 61.78 2d40 n PRO 36 Cb 0.56 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 2d40 n PRO 36 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2d40 h ASN 37 N 5.82 -0.65 -2.36 2.55 -0.26 -1.96 -3.48 115.58 115.23 2d40 h ASN 37 Ca -0.46 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 2d40 h ASN 37 Cb 1.28 0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.74 2d40 h ASN 37 CO 0.86 -0.39 0.00 0.00 -1.06 0.00 0.00 177.43 176.84 2d40 n ALA 38 N -2.47 -1.00 -3.73 -0.83 0.00 -1.26 -4.92 120.51 106.30 2d40 n ALA 38 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 2d40 n ALA 38 Cb 0.29 -0.39 -0.16 0.00 0.00 0.00 0.00 19.45 19.18 2d40 n ALA 38 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d40 s ASN 39 N -0.33 0.15 -0.23 0.00 2.47 -1.26 -4.90 114.94 110.85 2d40 s ASN 39 Ca 0.00 0.02 -0.31 0.00 0.42 0.00 0.00 52.86 52.99 2d40 s ASN 39 Cb 0.00 -0.11 0.16 0.00 -1.45 0.00 0.00 41.25 39.86 2d40 s ASN 39 CO 0.00 -0.12 1.23 0.00 -3.72 0.00 0.00 177.10 174.49 2d40 s ALA 41 N -1.43 3.33 0.27 0.00 0.00 -1.26 -4.81 121.76 117.85 2d40 s ALA 41 Ca 0.06 -1.53 -0.30 0.00 0.00 0.00 0.00 51.96 50.19 2d40 s ALA 41 Cb -0.01 -0.99 -0.13 0.00 0.00 0.00 0.00 23.12 21.98 2d40 s ALA 41 CO -0.05 0.29 1.28 -2.30 0.00 0.00 0.00 175.76 174.98 2d40 n PRO 42 N -0.91 1.87 -3.64 0.00 -0.02 -1.26 -4.79 135.00 126.25 2d40 n PRO 42 Ca -0.07 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 2d40 n PRO 42 Cb 0.58 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2d40 n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d40 s ALA 43 N -0.56 -1.01 -0.19 3.55 0.00 -1.24 -4.97 121.76 117.34 2d40 s ALA 43 Ca 0.63 0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.60 2d40 s ALA 43 Cb -0.65 0.51 0.05 0.00 0.00 0.00 0.00 23.12 23.03 2d40 s ALA 43 CO 0.56 -0.55 0.50 -0.47 0.00 0.00 0.00 175.76 175.80 2d40 s TYR 44 N -3.07 -0.56 -0.00 0.00 5.04 -1.26 -1.69 117.35 115.81 2d40 s TYR 44 Ca -0.02 1.36 -0.02 0.00 -2.44 0.00 0.00 57.07 55.95 2d40 s TYR 44 Cb 0.00 0.20 -0.02 0.00 0.35 0.00 0.00 41.96 42.50 2d40 s TYR 44 CO -0.07 -0.27 -0.06 0.91 -1.34 0.00 0.00 175.55 174.72 2d40 n TRP 45 N 2.90 0.00 -0.28 4.97 8.01 -0.84 -5.02 117.44 127.19 2d40 n TRP 45 Ca -0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 2d40 n TRP 45 Cb 0.56 -0.13 0.00 0.00 -2.01 0.00 0.00 31.31 29.74 2d40 n TRP 45 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2d40 n ASN 46 N -3.38 -1.21 -4.42 -0.99 5.15 -1.26 -4.80 115.26 104.35 2d40 n ASN 46 Ca -0.06 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.49 2d40 n ASN 46 Cb 0.37 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 2d40 n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d40 n TYR 47 N 1.16 4.47 0.00 1.20 9.36 -1.26 -3.67 117.16 128.42 2d40 n TYR 47 Ca 0.00 -2.90 0.00 0.00 3.32 0.00 0.00 57.90 58.32 2d40 n TYR 47 Cb 0.00 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.13 2d40 n TYR 47 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d40 n GLN 48 N 7.75 0.00 -0.57 2.98 10.64 -1.26 -4.94 117.38 131.97 2d40 n GLN 48 Ca 0.49 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 55.45 2d40 n GLN 48 Cb 0.44 -0.38 -0.03 0.00 -0.86 0.00 0.00 30.24 29.42 2d40 n GLN 48 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2d40 n GLU 49 N -0.95 1.25 -2.51 2.61 -0.00 -1.24 -4.97 120.64 114.83 2d40 n GLU 49 Ca 0.00 -1.21 -0.43 0.00 -0.00 0.00 0.00 57.16 55.52 2d40 n GLU 49 Cb 0.00 -2.40 -0.02 0.00 -0.00 0.00 0.00 31.44 29.02 2d40 n GLU 49 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2d40 s ILE 50 N 4.37 4.40 0.00 3.84 -0.00 -1.26 -5.15 121.20 127.40 2d40 s ILE 50 Ca 0.33 1.70 0.00 0.00 -0.00 0.00 0.00 60.65 62.68 2d40 s ILE 50 Cb 0.08 -4.10 0.00 0.00 -0.00 0.00 0.00 42.46 38.45 2d40 s ILE 50 CO 0.03 -0.05 0.00 -2.11 -0.00 0.00 0.00 174.94 172.81 2d40 n ARG 51 N 5.60 0.00 -0.36 0.37 1.85 -1.26 -5.28 116.66 117.58 2d40 n ARG 51 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2d40 n ARG 51 Cb 0.46 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.87 2d40 n ARG 51 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2d40 n LEU 71 N 0.00 0.46 -3.28 2.89 4.77 0.10 -5.07 117.00 116.87 2d40 n LEU 71 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2d40 n LEU 71 Cb 0.00 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.19 2d40 n LEU 71 CO 0.00 -0.23 -0.02 -0.69 -1.33 0.00 0.00 177.39 175.12 2d40 s VAL 72 N -1.59 -0.71 0.38 4.08 1.01 -0.36 -4.96 120.40 118.25 2d40 s VAL 72 Ca 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2d40 s VAL 72 Cb 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2d40 s VAL 72 CO 0.00 -0.18 0.40 -1.48 0.00 0.00 0.00 175.10 173.84 2d40 s LEU 73 N 2.61 3.61 -0.13 3.92 2.34 -1.26 0.10 118.68 129.86 2d40 s LEU 73 Ca 0.12 -0.51 -0.04 0.00 0.06 0.00 0.00 54.13 53.76 2d40 s LEU 73 Cb -0.13 -2.34 -0.03 0.00 -0.56 0.00 0.00 46.19 43.13 2d40 s LEU 73 CO -0.25 -0.54 -0.00 -1.61 -1.06 0.00 0.00 176.35 172.89 2d40 s GLU 74 N -4.13 3.46 -0.02 1.48 8.01 -0.14 -4.94 118.70 122.40 2d40 s GLU 74 Ca 0.47 -0.44 0.04 0.00 0.01 0.00 0.00 54.97 55.04 2d40 s GLU 74 Cb -0.06 -2.92 -0.01 0.00 -4.31 0.00 0.00 34.13 26.83 2d40 s GLU 74 CO 0.29 0.43 -0.14 1.21 0.01 0.00 0.00 175.26 177.06 2d40 s ASN 75 N -0.13 1.72 0.00 -0.19 3.04 -1.26 -3.57 114.94 114.54 2d40 s ASN 75 Ca 0.04 -0.27 0.00 0.00 0.04 0.00 0.00 52.86 52.67 2d40 s ASN 75 Cb -0.13 -0.34 0.00 0.00 -1.54 0.00 0.00 41.25 39.25 2d40 s ASN 75 CO 0.02 0.14 0.00 -0.81 -3.04 0.00 0.00 177.10 173.42 2d40 n PRO 76 N 2.98 0.00 -0.73 0.43 -0.04 -1.25 -4.90 135.00 131.50 2d40 n PRO 76 Ca -0.16 0.19 -0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2d40 n PRO 76 Cb 0.54 -0.67 -0.01 0.00 -0.04 0.00 0.00 33.50 33.32 2d40 n PRO 76 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d40 n ALA 77 N -1.16 2.27 -1.83 0.55 0.00 -1.26 -4.86 120.51 114.23 2d40 n ALA 77 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 53.44 52.34 2d40 n ALA 77 Cb 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 19.45 19.14 2d40 n ALA 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d40 n LEU 78 N 0.08 5.08 -2.64 0.00 4.77 -1.26 -4.82 117.00 118.20 2d40 n LEU 78 Ca -0.02 -4.52 -0.31 0.00 -0.03 0.00 0.00 56.01 51.12 2d40 n LEU 78 Cb 0.72 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2d40 n LEU 78 CO -0.02 1.88 0.15 0.54 -1.33 0.00 0.00 177.39 178.60 2d40 n ARG 79 N -0.82 0.00 -0.37 3.23 5.12 -1.26 -2.15 116.66 120.41 2d40 n ARG 79 Ca 0.44 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 2d40 n ARG 79 Cb 0.91 -0.73 0.00 0.00 -1.16 0.00 0.00 32.46 31.48 2d40 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d40 n GLY 80 N 1.06 1.13 0.38 -0.13 0.00 -1.26 -4.79 105.19 101.58 2d40 n GLY 80 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2d40 n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d40 n GLN 81 N -2.00 1.30 -4.30 1.61 6.02 -0.92 -4.97 117.38 114.13 2d40 n GLN 81 Ca 0.00 -0.77 -0.34 0.00 -0.01 0.00 0.00 57.00 55.88 2d40 n GLN 81 Cb 0.00 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 29.71 2d40 n GLN 81 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2d40 n SER 82 N -0.18 -0.75 -4.05 1.08 3.41 -1.26 -4.96 113.62 106.91 2d40 n SER 82 Ca 0.16 -1.17 -0.25 0.00 -0.26 0.00 0.00 58.87 57.34 2d40 n SER 82 Cb 0.36 -2.07 -0.16 0.00 -0.26 0.00 0.00 64.21 62.07 2d40 n SER 82 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d40 s SER 83 N -3.90 1.89 0.19 4.04 0.01 -1.26 -4.68 113.70 109.99 2d40 s SER 83 Ca 0.35 -0.32 0.13 0.00 1.31 0.00 0.00 55.95 57.42 2d40 s SER 83 Cb -0.20 -0.80 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 2d40 s SER 83 CO 0.97 0.06 1.26 -0.29 0.41 0.00 0.00 173.24 175.66 2d40 h ILE 84 N 5.80 1.01 -2.15 1.44 6.09 -0.84 -3.32 117.51 125.55 2d40 h ILE 84 Ca -0.30 -2.50 -0.02 0.00 -1.37 0.00 0.00 64.86 60.67 2d40 h ILE 84 Cb 1.19 2.46 -0.01 0.00 0.47 0.00 0.00 36.82 40.93 2d40 h ILE 84 CO 0.48 0.58 -0.02 1.07 -3.07 0.00 0.00 178.15 177.18 2d40 n THR 85 N -3.19 0.00 0.72 2.19 5.66 -1.05 -4.46 114.28 114.15 2d40 n THR 85 Ca -0.01 -0.13 0.13 0.00 -3.05 0.00 0.00 64.05 60.98 2d40 n THR 85 Cb 0.82 0.08 0.35 0.00 -1.55 0.00 0.00 70.33 70.02 2d40 n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d40 n ALA 86 N -2.85 2.65 0.13 1.79 0.00 -1.26 -3.97 120.51 117.00 2d40 n ALA 86 Ca -0.01 -0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.30 2d40 n ALA 86 Cb 0.04 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 2d40 n ALA 86 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d40 n THR 87 N -1.99 0.00 -4.64 0.00 -2.24 -1.26 -4.63 114.28 99.52 2d40 n THR 87 Ca 0.05 -0.29 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 2d40 n THR 87 Cb 0.41 0.79 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 2d40 n THR 87 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d40 s LEU 88 N -2.58 2.16 0.14 3.22 1.02 -1.25 -2.56 118.68 118.83 2d40 s LEU 88 Ca 0.00 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 53.67 2d40 s LEU 88 Cb 0.03 -0.95 -0.04 0.00 0.02 0.00 0.00 46.19 45.26 2d40 s LEU 88 CO 0.17 0.16 0.28 -0.47 0.02 0.00 0.00 176.35 176.51 2d40 s TYR 89 N -0.78 3.49 -0.14 0.29 6.14 -0.04 -0.49 117.35 125.82 2d40 s TYR 89 Ca 0.07 0.12 -0.10 0.00 0.64 0.00 0.00 57.07 57.81 2d40 s TYR 89 Cb -0.09 -1.67 0.05 0.00 0.42 0.00 0.00 41.96 40.67 2d40 s TYR 89 CO 0.02 0.52 0.36 0.00 0.64 0.00 0.00 175.55 177.08 2d40 s ALA 90 N -1.73 -0.89 0.00 3.97 0.00 -1.25 -2.26 121.76 119.59 2d40 s ALA 90 Ca 0.35 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2d40 s ALA 90 Cb -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2d40 s ALA 90 CO 0.28 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2d40 n GLY 91 N 3.76 2.19 3.09 0.00 0.00 -0.65 -0.97 105.19 112.62 2d40 n GLY 91 Ca -0.20 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2d40 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d40 s LEU 92 N 0.00 1.86 -0.05 0.99 1.02 0.11 -0.21 118.68 122.41 2d40 s LEU 92 Ca 0.00 -0.50 0.04 0.00 0.02 0.00 0.00 54.13 53.69 2d40 s LEU 92 Cb 0.00 -1.23 -0.02 0.00 0.02 0.00 0.00 46.19 44.96 2d40 s LEU 92 CO 0.00 0.03 -0.18 -1.58 0.02 0.00 0.00 176.35 174.64 2d40 s GLN 93 N 0.98 2.49 -0.04 1.70 0.74 -0.77 -0.72 119.66 124.05 2d40 s GLN 93 Ca -0.05 -0.76 0.06 0.00 0.05 0.00 0.00 55.36 54.65 2d40 s GLN 93 Cb -0.15 -2.31 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 2d40 s GLN 93 CO -0.03 0.56 -0.20 -1.17 -0.55 0.00 0.00 175.29 173.89 2d40 s LEU 94 N -0.57 2.38 0.00 3.68 2.96 -1.26 -1.44 118.68 124.43 2d40 s LEU 94 Ca 0.08 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2d40 s LEU 94 Cb -0.11 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.14 2d40 s LEU 94 CO 0.01 0.33 0.04 -0.38 -1.32 0.00 0.00 176.35 175.03 2d40 n ILE 95 N 2.41 0.00 -2.84 6.68 -0.00 0.65 -4.96 119.36 121.29 2d40 n ILE 95 Ca -0.17 -1.29 -0.43 0.00 -0.00 0.00 0.00 62.75 60.87 2d40 n ILE 95 Cb 0.52 0.17 0.01 0.00 -0.00 0.00 0.00 39.64 40.33 2d40 n ILE 95 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2d40 n PRO 97 N -0.78 4.10 0.00 0.38 -0.02 -1.26 -2.79 135.00 134.63 2d40 n PRO 97 Ca -0.10 -4.21 0.00 0.00 -2.02 0.00 0.00 63.50 57.17 2d40 n PRO 97 Cb 0.35 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2d40 n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d40 n GLY 98 N 2.00 0.18 3.74 -1.23 0.00 -0.87 -4.83 105.19 104.18 2d40 n GLY 98 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 2d40 n GLY 98 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d40 s GLU 99 N 0.00 2.73 -0.15 1.61 2.02 -1.26 -4.78 118.70 118.88 2d40 s GLU 99 Ca 0.00 2.07 -0.01 0.00 0.02 0.00 0.00 54.97 57.05 2d40 s GLU 99 Cb 0.00 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.33 2d40 s GLU 99 CO 0.00 -1.46 -0.04 0.08 0.02 0.00 0.00 175.26 173.87 2d40 s VAL 100 N -1.40 0.92 0.19 2.63 1.01 -1.26 -2.89 120.40 119.59 2d40 s VAL 100 Ca 0.80 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 2d40 s VAL 100 Cb -0.37 -1.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 2d40 s VAL 100 CO 0.40 0.13 0.75 0.00 0.00 0.00 0.00 175.10 176.38 2d40 s ALA 101 N 1.72 3.43 0.86 5.51 0.00 -0.84 -5.03 121.76 127.41 2d40 s ALA 101 Ca 0.02 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.11 2d40 s ALA 101 Cb -0.15 -2.89 0.12 0.00 0.00 0.00 0.00 23.12 20.20 2d40 s ALA 101 CO -0.07 0.31 1.21 -1.25 0.00 0.00 0.00 175.76 175.96 2d40 s PRO 102 N -1.51 1.53 -0.07 0.00 0.04 -1.26 -4.22 135.00 129.51 2d40 s PRO 102 Ca 0.39 -0.02 0.03 0.00 0.04 0.00 0.00 61.00 61.44 2d40 s PRO 102 Cb -0.20 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2d40 s PRO 102 CO 0.23 -1.87 -0.16 -1.54 0.04 0.00 0.00 177.00 173.71 2d40 s SER 103 N -4.62 3.88 0.30 6.66 1.04 -1.26 -4.71 113.70 114.99 2d40 s SER 103 Ca 0.65 -0.27 -0.07 0.00 0.48 0.00 0.00 55.95 56.74 2d40 s SER 103 Cb -0.09 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.02 2d40 s SER 103 CO 0.50 0.29 0.47 -1.38 0.98 0.00 0.00 173.24 174.11 2d40 s HIS 104 N -0.41 0.73 0.03 5.02 -3.43 -1.01 -2.18 115.29 114.04 2d40 s HIS 104 Ca 0.05 -1.05 0.01 0.00 -0.80 0.00 0.00 55.06 53.27 2d40 s HIS 104 Cb -0.12 0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 31.06 2d40 s HIS 104 CO 0.02 -1.07 -0.06 -0.98 -2.00 0.00 0.00 174.74 170.65 2d40 s ARG 105 N -3.46 0.42 0.10 -0.38 1.70 -0.39 -1.06 118.95 115.88 2d40 s ARG 105 Ca 0.27 -0.55 -0.13 0.00 -0.47 0.00 0.00 55.73 54.84 2d40 s ARG 105 Cb -0.00 -0.22 0.02 0.00 -0.57 0.00 0.00 34.95 34.18 2d40 s ARG 105 CO 0.15 0.04 0.32 -3.38 -1.08 0.00 0.00 175.30 171.34 2d40 s HIS 106 N -1.03 -0.08 0.41 5.89 -3.43 -1.26 -1.96 115.29 113.83 2d40 s HIS 106 Ca -0.08 -0.24 0.11 0.00 -0.80 0.00 0.00 55.06 54.05 2d40 s HIS 106 Cb -0.08 0.13 0.87 0.00 -1.43 0.00 0.00 32.58 32.07 2d40 s HIS 106 CO -0.00 -0.62 1.95 -0.91 -2.00 0.00 0.00 174.74 173.17 2d40 h ASN 107 N 2.63 0.17 -2.35 7.38 2.35 -1.56 -2.01 115.58 122.19 2d40 h ASN 107 Ca -0.34 -0.03 -0.55 0.00 -0.55 0.00 0.00 56.30 54.83 2d40 h ASN 107 Cb 1.23 -0.04 0.03 0.00 0.05 0.00 0.00 38.32 39.59 2d40 h ASN 107 CO 0.50 0.31 1.11 0.00 -1.65 0.00 0.00 177.43 177.70 2d40 n GLN 108 N -4.31 2.64 -1.76 0.81 3.00 -1.26 -4.68 117.38 111.82 2d40 n GLN 108 Ca -0.01 0.96 -0.32 0.00 -0.01 0.00 0.00 57.00 57.62 2d40 n GLN 108 Cb 0.24 -2.85 0.04 0.00 0.00 0.00 0.00 30.24 27.67 2d40 n GLN 108 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2d40 s SER 109 N 3.28 5.35 -0.01 1.08 0.01 -1.26 -4.45 113.70 117.69 2d40 s SER 109 Ca 0.86 1.82 -0.15 0.00 1.31 0.00 0.00 55.95 59.78 2d40 s SER 109 Cb -0.53 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.20 2d40 s SER 109 CO 0.41 -1.47 0.32 0.00 0.41 0.00 0.00 173.24 172.92 2d40 s ALA 110 N -2.62 -0.82 0.15 1.44 0.00 -1.20 -3.04 121.76 115.68 2d40 s ALA 110 Ca 0.63 0.35 0.08 0.00 0.00 0.00 0.00 51.96 53.02 2d40 s ALA 110 Cb -0.17 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2d40 s ALA 110 CO 0.45 -0.27 -0.18 -0.48 0.00 0.00 0.00 175.76 175.28 2d40 s LEU 111 N -1.34 2.41 -0.03 0.00 0.05 -0.16 -1.60 118.68 118.00 2d40 s LEU 111 Ca -0.13 -0.82 -0.01 0.00 0.05 0.00 0.00 54.13 53.22 2d40 s LEU 111 Cb -0.05 -0.81 0.03 0.00 -2.05 0.00 0.00 46.19 43.31 2d40 s LEU 111 CO 0.04 -0.03 0.04 -0.13 -0.55 0.00 0.00 176.35 175.73 2d40 s ARG 112 N -2.61 -0.03 -0.15 1.48 0.52 0.27 -2.73 118.95 115.70 2d40 s ARG 112 Ca 0.13 0.27 0.01 0.00 -0.52 0.00 0.00 55.73 55.62 2d40 s ARG 112 Cb -0.06 -0.40 0.02 0.00 0.52 0.00 0.00 34.95 35.02 2d40 s ARG 112 CO 0.06 -0.25 -0.17 0.12 0.02 0.00 0.00 175.30 175.08 2d40 s PHE 113 N 1.62 2.36 0.04 -0.53 5.36 -0.95 -0.17 117.98 125.71 2d40 s PHE 113 Ca -0.02 -1.32 -0.30 0.00 -0.96 0.00 0.00 56.93 54.33 2d40 s PHE 113 Cb -0.13 -1.69 -0.04 0.00 -0.34 0.00 0.00 43.02 40.82 2d40 s PHE 113 CO -0.03 -0.68 1.03 0.42 -1.46 0.00 0.00 175.22 174.49 2d40 s ILE 114 N 1.32 4.59 -0.23 3.12 1.09 -0.92 -1.27 121.20 128.91 2d40 s ILE 114 Ca 0.03 1.92 0.05 0.00 -1.10 0.00 0.00 60.65 61.55 2d40 s ILE 114 Cb -0.13 -4.23 -0.20 0.00 -1.06 0.00 0.00 42.46 36.84 2d40 s ILE 114 CO -0.10 0.18 -0.08 0.52 -0.10 0.00 0.00 174.94 175.37 2d40 n VAL 115 N 3.65 1.50 -3.76 2.92 0.31 -0.93 -1.72 118.33 120.30 2d40 n VAL 115 Ca 0.06 -0.65 -0.02 0.00 -0.01 0.00 0.00 64.34 63.71 2d40 n VAL 115 Cb 0.50 -1.23 -0.01 0.00 -0.91 0.00 0.00 33.84 32.19 2d40 n VAL 115 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2d40 s GLU 116 N -2.52 1.08 0.17 5.55 -1.05 -1.19 -4.83 118.70 115.91 2d40 s GLU 116 Ca -0.27 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2d40 s GLU 116 Cb 0.08 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 2d40 s GLU 116 CO 0.67 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.80 2d40 n GLY 117 N -0.53 -3.12 3.42 -3.83 0.00 -1.26 -3.13 105.19 96.75 2d40 n GLY 117 Ca -0.06 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 2d40 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d40 s LYS 118 N -4.28 1.56 0.00 1.61 1.02 -1.26 -4.70 119.74 113.69 2d40 s LYS 118 Ca 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 55.97 54.16 2d40 s LYS 118 Cb 0.00 -0.91 0.00 0.00 -0.52 0.00 0.00 37.83 36.40 2d40 s LYS 118 CO 0.00 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 2d40 n GLY 119 N -0.60 2.10 3.95 -3.33 0.00 -1.26 -4.75 105.19 101.30 2d40 n GLY 119 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2d40 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d40 s ALA 120 N -2.33 4.17 0.18 4.61 0.00 -1.26 -3.93 121.76 123.20 2d40 s ALA 120 Ca 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.40 2d40 s ALA 120 Cb 0.00 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2d40 s ALA 120 CO 0.00 -0.06 0.09 -0.59 0.00 0.00 0.00 175.76 175.20 2d40 s PHE 121 N -2.24 1.08 0.04 0.00 -0.12 -0.36 -4.43 117.98 111.94 2d40 s PHE 121 Ca 0.45 -1.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.07 2d40 s PHE 121 Cb -0.08 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.73 2d40 s PHE 121 CO 0.30 -0.55 -0.09 0.99 -0.05 0.00 0.00 175.22 175.82 2d40 s THR 122 N -4.06 0.68 0.12 -4.49 2.01 -0.97 -1.32 115.64 107.60 2d40 s THR 122 Ca 0.33 -0.91 0.10 0.00 0.31 0.00 0.00 61.69 61.51 2d40 s THR 122 Cb 0.07 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2d40 s THR 122 CO 0.08 -0.19 -0.24 0.00 -0.69 0.00 0.00 174.62 173.58 2d40 s ALA 123 N -1.01 2.46 -0.07 7.40 0.00 0.39 -1.13 121.76 129.80 2d40 s ALA 123 Ca -0.05 -1.41 -0.00 0.00 0.00 0.00 0.00 51.96 50.50 2d40 s ALA 123 Cb -0.08 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2d40 s ALA 123 CO 0.01 0.55 -0.03 0.08 0.00 0.00 0.00 175.76 176.37 2d40 s VAL 124 N -1.06 0.57 -1.76 0.00 1.01 -0.13 -1.33 120.40 117.70 2d40 s VAL 124 Ca 0.15 -0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 2d40 s VAL 124 Cb -0.10 -0.65 0.15 0.00 0.00 0.00 0.00 36.38 35.78 2d40 s VAL 124 CO 0.07 0.27 0.42 -0.67 0.00 0.00 0.00 175.10 175.19 2d40 n ASP 125 N 4.71 -1.00 0.00 3.32 2.03 0.16 -2.61 116.55 123.16 2d40 n ASP 125 Ca -0.14 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 53.93 2d40 n ASP 125 Cb 0.50 -1.70 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 2d40 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d40 n GLY 126 N -1.59 3.11 3.83 0.27 0.00 -1.26 -4.92 105.19 104.63 2d40 n GLY 126 Ca -0.04 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.64 2d40 n GLY 126 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d40 s GLU 127 N 0.00 3.98 0.13 1.61 2.12 -1.07 -3.87 118.70 121.59 2d40 s GLU 127 Ca 0.00 0.48 0.09 0.00 0.36 0.00 0.00 54.97 55.90 2d40 s GLU 127 Cb 0.00 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 2d40 s GLU 127 CO 0.00 0.64 -0.23 -0.98 -0.54 0.00 0.00 175.26 174.16 2d40 s ARG 128 N -1.26 1.26 0.02 4.30 1.70 -1.26 -0.96 118.95 122.75 2d40 s ARG 128 Ca 0.27 -1.28 0.04 0.00 -0.47 0.00 0.00 55.73 54.29 2d40 s ARG 128 Cb -0.17 -1.59 -0.02 0.00 -0.57 0.00 0.00 34.95 32.61 2d40 s ARG 128 CO 0.16 0.37 -0.11 -0.08 -1.08 0.00 0.00 175.30 174.55 2d40 s THR 129 N -1.26 0.85 0.00 4.99 -1.32 -0.28 -4.43 115.64 114.19 2d40 s THR 129 Ca 0.11 -0.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 2d40 s THR 129 Cb -0.09 -0.78 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2d40 s THR 129 CO 0.06 0.01 0.00 -2.65 -2.21 0.00 0.00 174.62 169.82 2d40 n PRO 130 N 2.19 2.67 0.00 7.08 -0.02 -1.26 -2.28 135.00 143.38 2d40 n PRO 130 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2d40 n PRO 130 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 2d40 n PRO 130 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d40 n ASN 132 N 0.00 0.00 -4.61 2.55 3.02 -1.26 -4.84 115.26 110.12 2d40 n ASN 132 Ca 0.00 0.00 -0.63 0.00 -0.03 0.00 0.00 54.58 53.92 2d40 n ASN 132 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2d40 n ASN 132 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2d40 n GLU 133 N -0.50 0.00 -0.24 3.52 2.13 -1.26 -1.12 120.64 123.16 2d40 n GLU 133 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2d40 n GLU 133 Cb 0.00 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2d40 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d40 n GLY 134 N 2.79 0.68 3.74 8.31 0.00 -0.70 -4.63 105.19 115.38 2d40 n GLY 134 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2d40 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d40 s ASP 135 N -2.93 7.45 -0.40 1.61 1.11 -0.27 -3.99 116.67 119.24 2d40 s ASP 135 Ca 0.00 1.95 -0.08 0.00 0.18 0.00 0.00 52.55 54.61 2d40 s ASP 135 Cb 0.00 -2.60 0.07 0.00 1.07 0.00 0.00 42.92 41.46 2d40 s ASP 135 CO 0.00 -0.07 0.22 0.12 1.18 0.00 0.00 175.17 176.62 2d40 s PHE 136 N -0.42 3.35 0.05 4.23 5.36 -0.96 -2.17 117.98 127.43 2d40 s PHE 136 Ca 0.46 -1.62 0.04 0.00 -0.96 0.00 0.00 56.93 54.85 2d40 s PHE 136 Cb -0.26 -2.85 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 2d40 s PHE 136 CO 0.33 -0.84 -0.02 0.42 -1.46 0.00 0.00 175.22 173.65 2d40 s ILE 137 N 1.38 3.94 0.21 3.12 1.09 0.76 -0.96 121.20 130.74 2d40 s ILE 137 Ca 0.03 -0.88 0.11 0.00 -1.10 0.00 0.00 60.65 58.81 2d40 s ILE 137 Cb -0.22 -2.82 -0.04 0.00 -1.06 0.00 0.00 42.46 38.31 2d40 s ILE 137 CO 0.01 0.23 -0.22 -0.76 -0.10 0.00 0.00 174.94 174.11 2d40 s LEU 138 N -1.96 2.52 -0.46 2.97 1.02 -0.04 -0.56 118.68 122.17 2d40 s LEU 138 Ca 0.22 -0.86 0.03 0.00 0.02 0.00 0.00 54.13 53.54 2d40 s LEU 138 Cb -0.11 -1.21 0.13 0.00 0.02 0.00 0.00 46.19 45.01 2d40 s LEU 138 CO 0.14 0.10 0.22 0.42 0.02 0.00 0.00 176.35 177.26 2d40 s THR 139 N -1.82 1.95 0.65 5.49 -4.23 -0.63 -4.84 115.64 112.22 2d40 s THR 139 Ca 0.23 -2.81 -0.18 0.00 -1.18 0.00 0.00 61.69 57.76 2d40 s THR 139 Cb -0.07 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 2d40 s THR 139 CO 0.11 -0.82 1.13 -2.65 -0.54 0.00 0.00 174.62 171.86 2d40 n PRO 140 N 3.48 0.92 -1.70 3.99 -0.02 -1.26 -3.20 135.00 137.20 2d40 n PRO 140 Ca 0.06 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.47 2d40 n PRO 140 Cb 0.34 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2d40 n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d40 n GLN 141 N -1.66 2.34 -3.11 -0.52 10.64 -1.26 -2.64 117.38 121.17 2d40 n GLN 141 Ca 0.15 0.83 -0.22 0.00 -1.83 0.00 0.00 57.00 55.94 2d40 n GLN 141 Cb 0.48 -2.56 0.04 0.00 -0.86 0.00 0.00 30.24 27.34 2d40 n GLN 141 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2d40 n TRP 142 N 2.34 -2.08 -4.23 2.61 -0.00 -0.76 -4.98 117.44 110.35 2d40 n TRP 142 Ca 0.12 0.61 -0.20 0.00 -0.00 0.00 0.00 57.50 58.02 2d40 n TRP 142 Cb 0.33 -4.47 -0.16 0.00 -0.00 0.00 0.00 31.31 27.01 2d40 n TRP 142 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2d40 s ARG 143 N -5.78 0.88 0.20 5.87 0.52 -1.08 -4.95 118.95 114.61 2d40 s ARG 143 Ca 0.35 -0.16 -0.31 0.00 -0.52 0.00 0.00 55.73 55.10 2d40 s ARG 143 Cb -0.15 -0.85 -0.16 0.00 0.52 0.00 0.00 34.95 34.31 2d40 s ARG 143 CO 0.43 -0.03 0.99 0.91 0.02 0.00 0.00 175.30 177.62 2d40 n TRP 144 N 3.85 0.93 -4.00 -0.53 7.02 -1.26 -4.68 117.44 118.76 2d40 n TRP 144 Ca -0.24 0.76 -0.08 0.00 -1.02 0.00 0.00 57.50 56.92 2d40 n TRP 144 Cb 0.52 -2.20 -0.09 0.00 -2.42 0.00 0.00 31.31 27.11 2d40 n TRP 144 CO 0.00 0.00 0.00 -3.38 -2.02 0.00 0.00 177.69 172.29 2d40 s HIS 145 N -0.59 0.35 0.15 -5.99 -3.43 -0.22 -0.67 115.29 104.89 2d40 s HIS 145 Ca 0.68 -0.79 -0.24 0.00 -0.80 0.00 0.00 55.06 53.91 2d40 s HIS 145 Cb -0.84 -0.25 0.08 0.00 -1.43 0.00 0.00 32.58 30.14 2d40 s HIS 145 CO 0.56 -0.39 1.04 0.16 -2.00 0.00 0.00 174.74 174.11 2d40 s ASP 146 N -2.59 -0.06 0.33 7.38 -4.77 -0.44 -2.41 116.67 114.11 2d40 s ASP 146 Ca 0.02 -0.53 0.01 0.00 -3.30 0.00 0.00 52.55 48.75 2d40 s ASP 146 Cb 0.04 0.46 -0.00 0.00 -1.09 0.00 0.00 42.92 42.32 2d40 s ASP 146 CO -0.08 -0.89 0.40 0.00 0.70 0.00 0.00 175.17 175.31 2d40 n HIS 147 N -0.62 -1.20 -3.92 2.11 1.44 -1.26 0.15 115.22 111.92 2d40 n HIS 147 Ca -0.04 -2.36 -0.09 0.00 -2.01 0.00 0.00 57.72 53.22 2d40 n HIS 147 Cb 0.60 0.45 -0.02 0.00 0.12 0.00 0.00 29.99 31.13 2d40 n HIS 147 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2d40 s GLY 148 N -3.10 0.43 -0.40 -1.39 0.00 -0.44 -1.98 107.32 100.44 2d40 s GLY 148 Ca 0.31 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.30 2d40 s GLY 148 CO 0.22 -0.44 0.37 0.21 0.00 0.00 0.00 173.10 173.46 2d40 s ASN 149 N -3.03 1.34 0.00 1.64 2.47 -1.14 -1.23 114.94 114.99 2d40 s ASN 149 Ca 0.18 -2.36 0.29 0.00 0.42 0.00 0.00 52.86 51.39 2d40 s ASN 149 Cb -0.03 0.10 1.68 0.00 -1.45 0.00 0.00 41.25 41.55 2d40 s ASN 149 CO 0.10 -0.21 2.09 -2.65 -3.72 0.00 0.00 177.10 172.72 2d40 n PRO 150 N 3.45 1.07 -2.67 0.43 -0.02 -1.25 -2.05 135.00 133.95 2d40 n PRO 150 Ca 0.20 -0.10 -0.21 0.00 -2.02 0.00 0.00 63.50 61.37 2d40 n PRO 150 Cb 0.46 -1.46 0.09 0.00 -0.02 0.00 0.00 33.50 32.57 2d40 n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d40 n GLY 151 N 0.98 1.22 0.00 -1.23 0.00 -1.26 -4.94 105.19 99.96 2d40 n GLY 151 Ca 0.22 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2d40 n GLY 151 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d40 n ASP 152 N -2.67 0.00 -1.69 1.61 5.68 -1.26 -4.34 116.55 113.88 2d40 n ASP 152 Ca 0.16 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.64 2d40 n ASP 152 Cb 0.57 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2d40 n ASP 152 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 2d40 n GLU 153 N -0.81 -3.54 -2.23 0.11 4.07 -1.26 -4.77 120.64 112.20 2d40 n GLU 153 Ca 0.00 2.71 -0.34 0.00 -0.06 0.00 0.00 57.16 59.46 2d40 n GLU 153 Cb 0.00 -3.01 0.00 0.00 -0.06 0.00 0.00 31.44 28.38 2d40 n GLU 153 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2d40 s PRO 154 N -1.30 3.36 -0.16 5.31 0.02 -1.26 -4.54 135.00 136.43 2d40 s PRO 154 Ca 0.00 1.52 -0.01 0.00 0.02 0.00 0.00 61.00 62.53 2d40 s PRO 154 Cb 0.00 -2.02 0.04 0.00 0.02 0.00 0.00 34.50 32.55 2d40 s PRO 154 CO 0.00 -0.82 -0.04 0.08 -0.33 0.00 0.00 177.00 175.89 2d40 s VAL 155 N -1.92 0.96 -0.06 3.83 1.01 -1.12 -4.16 120.40 118.94 2d40 s VAL 155 Ca 0.71 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2d40 s VAL 155 Cb -0.22 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2d40 s VAL 155 CO 0.28 0.10 -0.12 -0.63 0.00 0.00 0.00 175.10 174.73 2d40 s ILE 156 N 1.70 3.22 0.06 2.22 1.09 -1.18 -0.26 121.20 128.05 2d40 s ILE 156 Ca 0.01 -0.66 -0.01 0.00 -1.10 0.00 0.00 60.65 58.89 2d40 s ILE 156 Cb -0.15 -2.28 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 2d40 s ILE 156 CO -0.07 0.58 -0.02 -1.66 -0.10 0.00 0.00 174.94 173.67 2d40 s TRP 157 N -0.63 0.56 -0.05 3.97 -2.14 -0.52 -2.19 118.94 117.95 2d40 s TRP 157 Ca 0.09 -1.08 -0.26 0.00 2.66 0.00 0.00 56.10 57.52 2d40 s TRP 157 Cb -0.11 -0.40 -0.03 0.00 -3.10 0.00 0.00 33.47 29.82 2d40 s TRP 157 CO 0.01 -0.38 0.79 -1.17 -2.66 0.00 0.00 176.95 173.54 2d40 s LEU 158 N -2.94 4.33 -0.11 -4.66 1.98 -0.39 -1.85 118.68 115.04 2d40 s LEU 158 Ca 0.09 1.33 -0.09 0.00 -2.89 0.00 0.00 54.13 52.57 2d40 s LEU 158 Cb 0.08 -3.24 -0.04 0.00 0.66 0.00 0.00 46.19 43.64 2d40 s LEU 158 CO -0.09 -0.17 0.19 -1.81 -1.89 0.00 0.00 176.35 172.58 2d40 s ASP 159 N 0.88 6.44 -0.03 3.68 1.01 0.71 -2.23 116.67 127.13 2d40 s ASP 159 Ca 0.42 0.53 0.00 0.00 0.71 0.00 0.00 52.55 54.21 2d40 s ASP 159 Cb -0.19 -2.11 0.03 0.00 1.01 0.00 0.00 42.92 41.66 2d40 s ASP 159 CO 0.21 0.36 0.00 -0.83 0.21 0.00 0.00 175.17 175.12 2d40 s GLY 160 N -0.81 0.21 0.02 0.21 0.00 -1.10 -1.63 107.32 104.21 2d40 s GLY 160 Ca 0.16 0.18 -0.16 0.00 0.00 0.00 0.00 44.72 44.90 2d40 s GLY 160 CO 0.05 0.58 0.35 1.08 0.00 0.00 0.00 173.10 175.16 2d40 s LEU 161 N 0.97 0.68 -0.23 0.66 1.43 -0.96 -0.99 118.68 120.25 2d40 s LEU 161 Ca -0.09 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 2d40 s LEU 161 Cb -0.13 1.47 0.42 0.00 0.03 0.00 0.00 46.19 47.99 2d40 s LEU 161 CO -0.02 -0.57 1.45 -0.90 0.23 0.00 0.00 176.35 176.54 2d40 n ASP 162 N 0.81 3.55 -0.27 2.29 3.85 -1.17 -0.86 116.55 124.76 2d40 n ASP 162 Ca -0.20 -2.82 -0.07 0.00 -0.71 0.00 0.00 54.79 50.99 2d40 n ASP 162 Cb 0.58 -0.67 -0.02 0.00 -1.35 0.00 0.00 41.12 39.65 2d40 n ASP 162 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2d40 h LEU 163 N 1.42 -1.54 -0.50 -2.12 3.38 -1.87 -1.15 115.31 112.93 2d40 h LEU 163 Ca 0.26 0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.56 2d40 h LEU 163 Cb 1.88 0.72 -0.05 0.00 0.09 0.00 0.00 40.66 43.30 2d40 h LEU 163 CO 0.54 -0.31 0.19 -0.65 0.09 0.00 0.00 178.44 178.30 2d40 h PRO 164 N -0.15 0.37 0.08 1.13 0.11 -1.84 -1.62 132.00 130.08 2d40 h PRO 164 Ca 0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2d40 h PRO 164 Cb 0.55 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2d40 h PRO 164 CO -0.78 0.24 -0.04 1.25 -0.21 0.00 0.00 178.00 178.46 2d40 h LEU 165 N 0.38 -0.09 -1.08 2.35 5.85 -0.97 -2.08 115.31 119.67 2d40 h LEU 165 Ca 0.24 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 2d40 h LEU 165 Cb 0.23 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2d40 h LEU 165 CO -0.23 -0.01 -0.17 -0.37 -0.34 0.00 0.00 178.44 177.33 2d40 h VAL 166 N -0.17 1.24 -0.27 1.05 -1.51 -1.24 -1.50 116.25 113.84 2d40 h VAL 166 Ca -0.01 -1.07 -0.07 0.00 -1.23 0.00 0.00 66.70 64.32 2d40 h VAL 166 Cb 0.14 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 2d40 h VAL 166 CO 0.02 0.34 -0.13 0.78 -1.23 0.00 0.00 177.57 177.35 2d40 h ASN 167 N 0.41 0.44 0.52 4.19 -0.26 -0.94 0.14 115.58 120.08 2d40 h ASN 167 Ca 0.07 -0.11 -0.14 0.00 -0.56 0.00 0.00 56.30 55.56 2d40 h ASN 167 Cb 0.53 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.66 2d40 h ASN 167 CO 0.03 0.61 -0.61 0.16 -1.06 0.00 0.00 177.43 176.56 2d40 h ILE 168 N 0.42 1.42 0.02 2.81 -2.65 -0.61 -3.21 117.51 115.71 2d40 h ILE 168 Ca 0.08 -2.05 -0.23 0.00 1.03 0.00 0.00 64.86 63.69 2d40 h ILE 168 Cb 0.49 2.08 -0.03 0.00 -2.05 0.00 0.00 36.82 37.31 2d40 h ILE 168 CO 0.03 0.59 -1.10 -0.07 0.03 0.00 0.00 178.15 177.63 2d40 h LEU 169 N 0.07 0.05 0.00 0.16 3.38 -1.06 -3.49 115.31 114.42 2d40 h LEU 169 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2d40 h LEU 169 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2d40 h LEU 169 CO 0.09 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.27 2d40 n GLY 170 N 1.39 0.83 0.30 0.83 0.00 0.44 -5.03 105.19 103.96 2d40 n GLY 170 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.03 2d40 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d40 s GLY 172 N -1.60 0.40 -0.06 0.00 0.00 -1.26 -4.70 107.32 100.10 2d40 s GLY 172 Ca 0.11 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.70 2d40 s GLY 172 CO 0.01 3.25 -0.18 -1.36 0.00 0.00 0.00 173.10 174.83 2d40 s PHE 173 N 8.48 2.61 -0.07 1.90 0.08 -1.26 -4.99 117.98 124.73 2d40 s PHE 173 Ca 0.61 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 57.30 2d40 s PHE 173 Cb -0.09 -1.63 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2d40 s PHE 173 CO 0.10 0.03 -0.05 0.00 -0.10 0.00 0.00 175.22 175.20 2d40 s ALA 174 N -0.48 0.92 -0.06 5.36 0.00 -1.26 -1.55 121.76 124.69 2d40 s ALA 174 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2d40 s ALA 174 Cb -0.12 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 2d40 s ALA 174 CO 0.01 -0.19 -0.20 -1.21 0.00 0.00 0.00 175.76 174.17 2d40 s GLU 175 N 1.31 2.25 0.27 0.00 2.02 -0.83 -5.04 118.70 118.67 2d40 s GLU 175 Ca -0.04 -0.71 -0.28 0.00 0.02 0.00 0.00 54.97 53.95 2d40 s GLU 175 Cb -0.14 -1.85 -0.09 0.00 0.10 0.00 0.00 34.13 32.15 2d40 s GLU 175 CO -0.02 0.23 0.93 -0.51 0.02 0.00 0.00 175.26 175.91 2d40 s ASP 176 N 0.16 7.52 0.25 -0.19 1.11 -1.26 -1.26 116.67 123.00 2d40 s ASP 176 Ca -0.09 1.89 -0.30 0.00 0.18 0.00 0.00 52.55 54.23 2d40 s ASP 176 Cb -0.14 -2.59 -0.09 0.00 1.07 0.00 0.00 42.92 41.16 2d40 s ASP 176 CO 0.04 0.08 1.16 -0.47 1.18 0.00 0.00 175.17 177.16 2d40 s TYR 177 N -1.34 3.45 -1.18 4.23 5.04 -0.92 -4.94 117.35 121.68 2d40 s TYR 177 Ca 0.44 1.56 -0.22 0.00 -2.44 0.00 0.00 57.07 56.41 2d40 s TYR 177 Cb -0.23 -3.39 -0.08 0.00 0.35 0.00 0.00 41.96 38.61 2d40 s TYR 177 CO 0.29 -0.97 1.92 -2.30 -1.34 0.00 0.00 175.55 173.15 2d40 n PRO 178 N 1.59 1.72 -0.85 4.97 -0.02 -1.26 -4.91 135.00 136.23 2d40 n PRO 178 Ca 0.01 -2.50 0.00 0.00 -2.02 0.00 0.00 63.50 58.99 2d40 n PRO 178 Cb 0.44 -3.68 0.00 0.00 -0.02 0.00 0.00 33.50 30.25 2d40 n PRO 178 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2d40 n GLU 179 N 8.21 0.00 -4.22 -0.52 0.00 -1.26 -5.13 120.64 117.72 2d40 n GLU 179 Ca 0.45 0.36 -0.33 0.00 0.00 0.00 0.00 57.16 57.65 2d40 n GLU 179 Cb 0.46 -3.27 -0.16 0.00 0.00 0.00 0.00 31.44 28.47 2d40 n GLU 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.13 175.99 2d40 s GLN 182 N -1.47 2.94 0.50 5.31 0.74 -1.26 -5.09 119.66 121.33 2d40 s GLN 182 Ca 0.00 -0.81 -0.22 0.00 0.05 0.00 0.00 55.36 54.38 2d40 s GLN 182 Cb 0.00 -2.50 -0.06 0.00 1.10 0.00 0.00 33.01 31.54 2d40 s GLN 182 CO 0.00 -0.17 1.21 -1.25 -0.55 0.00 0.00 175.29 174.53 2d40 s PRO 183 N 1.21 3.50 0.00 1.67 0.04 -1.26 -4.89 135.00 135.27 2d40 s PRO 183 Ca 0.03 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.94 2d40 s PRO 183 Cb -0.13 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2d40 s PRO 183 CO -0.11 -0.79 0.12 0.28 0.04 0.00 0.00 177.00 176.54 2d40 n VAL 184 N -0.79 0.00 0.00 -0.36 0.31 -1.25 -4.45 118.33 111.79 2d40 n VAL 184 Ca 0.09 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 2d40 n VAL 184 Cb 0.48 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2d40 n VAL 184 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2d40 n THR 185 N -0.60 0.00 -3.58 2.52 -1.04 -1.26 -3.43 114.28 106.89 2d40 n THR 185 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 2d40 n THR 185 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 2d40 n THR 185 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2d40 s ARG 186 N 0.00 0.14 0.91 -2.82 3.52 -1.26 -5.02 118.95 114.42 2d40 s ARG 186 Ca 0.00 0.44 -0.12 0.00 -0.13 0.00 0.00 55.73 55.91 2d40 s ARG 186 Cb 0.00 -0.67 0.06 0.00 -1.56 0.00 0.00 34.95 32.78 2d40 s ARG 186 CO 0.00 -0.47 0.67 1.63 -0.81 0.00 0.00 175.30 176.32 2d40 n LYS 187 N 5.33 -0.26 -2.26 5.12 5.02 -1.26 -4.44 118.16 125.41 2d40 n LYS 187 Ca -0.05 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2d40 n LYS 187 Cb 0.50 -2.04 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 2d40 n LYS 187 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2d40 s GLU 188 N -3.87 4.38 0.00 1.97 2.12 -1.26 -1.85 118.70 120.19 2d40 s GLU 188 Ca 0.61 1.97 0.00 0.00 0.36 0.00 0.00 54.97 57.92 2d40 s GLU 188 Cb -0.23 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 30.90 2d40 s GLU 188 CO 0.63 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 175.44 2d40 n GLY 189 N 3.05 0.53 0.08 -1.50 0.00 -1.26 -5.02 105.19 101.06 2d40 n GLY 189 Ca 0.09 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 2d40 n GLY 189 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d40 h ASP 190 N 0.00 0.11 -0.00 1.61 3.58 -1.70 -3.32 116.42 116.70 2d40 h ASP 190 Ca 0.00 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.81 2d40 h ASP 190 Cb 0.56 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2d40 h ASP 190 CO 0.00 0.73 0.03 0.10 -2.88 0.00 0.00 179.24 177.23 2d40 h TYR 191 N -0.50 0.00 0.56 0.28 -0.00 -1.90 -3.16 116.97 112.25 2d40 h TYR 191 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 2d40 h TYR 191 Cb 0.73 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.46 2d40 h TYR 191 CO 0.14 0.00 -0.27 -0.07 -0.00 0.00 0.00 178.16 177.96 2d40 h LEU 192 N 0.00 -0.64 -1.21 0.10 3.38 -1.95 -1.66 115.31 113.33 2d40 h LEU 192 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2d40 h LEU 192 Cb 0.07 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2d40 h LEU 192 CO -0.00 -0.42 -0.26 1.55 0.09 0.00 0.00 178.44 179.40 2d40 h PRO 193 N -0.84 0.00 0.03 1.13 0.13 -1.77 -1.20 132.00 129.49 2d40 h PRO 193 Ca -0.08 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.82 2d40 h PRO 193 Cb 0.58 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2d40 h PRO 193 CO 0.13 0.26 -1.14 -0.09 -0.23 0.00 0.00 178.00 176.93 2d40 h ARG 194 N 0.00 0.07 0.00 0.86 2.43 -1.50 -3.41 114.38 112.83 2d40 h ARG 194 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2d40 h ARG 194 Cb 0.72 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2d40 h ARG 194 CO 0.03 1.00 -0.46 0.66 -1.51 0.00 0.00 179.97 179.69 2d40 n TYR 195 N -3.36 0.00 0.40 2.20 4.02 -0.63 -4.21 117.16 115.58 2d40 n TYR 195 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.97 2d40 n TYR 195 Cb 0.97 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 40.49 2d40 n TYR 195 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d40 n ALA 196 N -0.73 2.42 -1.37 -0.72 0.00 -0.46 -4.36 120.51 115.30 2d40 n ALA 196 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 53.44 52.48 2d40 n ALA 196 Cb 0.00 -0.86 0.21 0.00 0.00 0.00 0.00 19.45 18.80 2d40 n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d40 n ALA 197 N 1.48 3.97 -2.97 0.00 0.00 -1.20 -4.97 120.51 116.82 2d40 n ALA 197 Ca 0.18 -3.00 -0.12 0.00 0.00 0.00 0.00 53.44 50.51 2d40 n ALA 197 Cb 0.61 -0.70 0.06 0.00 0.00 0.00 0.00 19.45 19.42 2d40 n ALA 197 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d40 n ASN 198 N -1.04 -4.16 -3.55 0.00 3.02 -1.26 -5.11 115.26 103.16 2d40 n ASN 198 Ca 0.30 -0.53 -0.10 0.00 -0.03 0.00 0.00 54.58 54.22 2d40 n ASN 198 Cb 0.98 -4.15 -0.04 0.00 -0.61 0.00 0.00 39.78 35.95 2d40 n ASN 198 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d40 s LEU 200 N -5.09 -0.39 0.86 3.41 2.01 -1.26 -5.17 118.68 113.05 2d40 s LEU 200 Ca 0.21 0.31 -0.10 0.00 0.01 0.00 0.00 54.13 54.56 2d40 s LEU 200 Cb -0.03 1.96 0.11 0.00 0.01 0.00 0.00 46.19 48.24 2d40 s LEU 200 CO 0.57 -0.44 1.12 -2.84 1.01 0.00 0.00 176.35 175.77 2d40 s PRO 201 N -1.71 1.49 0.10 1.29 0.02 -1.26 -4.98 135.00 129.94 2d40 s PRO 201 Ca -0.00 1.36 0.13 0.00 0.02 0.00 0.00 61.00 62.51 2d40 s PRO 201 Cb -0.01 -1.79 -0.13 0.00 0.02 0.00 0.00 34.50 32.58 2d40 s PRO 201 CO -0.01 -2.24 1.02 -0.07 -0.33 0.00 0.00 177.00 175.37 2d40 h LEU 202 N -1.58 0.00 -3.01 -5.54 4.07 -2.07 -3.36 115.31 103.82 2d40 h LEU 202 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2d40 h LEU 202 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 2d40 h LEU 202 CO 0.46 0.77 0.00 0.54 -1.08 0.00 0.00 178.44 179.13 2d40 n ARG 203 N -3.11 1.85 -1.66 1.13 1.74 -1.26 -5.05 116.66 110.30 2d40 n ARG 203 Ca -0.07 -2.26 -0.47 0.00 -0.77 0.00 0.00 57.85 54.28 2d40 n ARG 203 Cb 0.89 -1.36 -0.04 0.00 -1.02 0.00 0.00 32.46 30.93 2d40 n ARG 203 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2d40 n HIS 204 N -1.11 2.22 -3.67 -1.55 -0.00 -1.26 -5.00 115.22 104.85 2d40 n HIS 204 Ca 0.11 0.26 -0.38 0.00 0.46 0.00 0.00 57.72 58.17 2d40 n HIS 204 Cb 0.53 -2.54 -0.12 0.00 -0.12 0.00 0.00 29.99 27.74 2d40 n HIS 204 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2d40 s GLN 205 N 1.35 3.30 0.19 1.57 -0.21 -1.26 -5.09 119.66 119.50 2d40 s GLN 205 Ca 0.81 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 55.50 2d40 s GLN 205 Cb -0.71 -3.54 -0.05 0.00 1.00 0.00 0.00 33.01 29.71 2d40 s GLN 205 CO 0.41 -0.42 -0.08 -0.08 -2.12 0.00 0.00 175.29 173.00 2d40 s THR 206 N 1.60 1.23 -0.22 -0.19 -1.32 -1.26 -5.10 115.64 110.38 2d40 s THR 206 Ca 0.04 -2.08 -0.04 0.00 -1.21 0.00 0.00 61.69 58.41 2d40 s THR 206 Cb -0.17 -2.05 0.10 0.00 -1.51 0.00 0.00 72.50 68.86 2d40 s THR 206 CO 0.06 -0.58 0.23 -0.83 -2.21 0.00 0.00 174.62 171.29 2d40 s GLY 207 N -3.24 -0.01 0.00 6.08 0.00 -1.26 -4.91 107.32 103.98 2d40 s GLY 207 Ca 0.22 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2d40 s GLY 207 CO 0.04 2.22 0.00 1.16 0.00 0.00 0.00 173.10 176.53 2d40 n ASN 208 N 5.32 -1.59 -4.15 1.64 2.04 -1.26 -4.83 115.26 112.43 2d40 n ASN 208 Ca -0.05 0.00 -0.30 0.00 -0.44 0.00 0.00 54.58 53.79 2d40 n ASN 208 Cb 0.49 -2.25 -0.17 0.00 -2.53 0.00 0.00 39.78 35.32 2d40 n ASN 208 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 2d40 s SER 209 N -1.56 2.65 -0.10 0.53 0.15 -1.26 -4.24 113.70 109.87 2d40 s SER 209 Ca 0.00 -0.47 -0.29 0.00 0.70 0.00 0.00 55.95 55.88 2d40 s SER 209 Cb 0.00 -1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 63.04 2d40 s SER 209 CO 0.00 0.11 1.75 -0.55 1.20 0.00 0.00 173.24 175.75 2d40 s SER 210 N 0.48 6.43 0.08 5.45 0.15 -0.95 -4.90 113.70 120.44 2d40 s SER 210 Ca -0.17 2.09 0.19 0.00 0.70 0.00 0.00 55.95 58.76 2d40 s SER 210 Cb -0.17 -2.53 0.78 0.00 -1.71 0.00 0.00 66.02 62.39 2d40 s SER 210 CO 0.07 -1.14 1.59 -0.81 1.20 0.00 0.00 173.24 174.14 2d40 n PRO 211 N 7.51 0.06 -2.42 5.44 -0.04 -1.26 -4.50 135.00 139.79 2d40 n PRO 211 Ca 0.19 0.27 -0.41 0.00 -0.04 0.00 0.00 63.50 63.52 2d40 n PRO 211 Cb 0.43 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 2d40 n PRO 211 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d40 s ILE 212 N -3.09 3.74 -2.78 0.52 1.09 -1.26 -4.89 121.20 114.53 2d40 s ILE 212 Ca 0.07 0.56 0.24 0.00 -1.10 0.00 0.00 60.65 60.42 2d40 s ILE 212 Cb 0.10 -4.57 0.30 0.00 -1.06 0.00 0.00 42.46 37.24 2d40 s ILE 212 CO 0.34 -1.38 1.36 2.22 -0.10 0.00 0.00 174.94 177.38 2d40 n PHE 213 N 9.76 0.15 -3.49 3.97 -1.74 -1.26 -4.70 117.46 120.16 2d40 n PHE 213 Ca 0.10 -0.07 -0.23 0.00 -0.56 0.00 0.00 57.45 56.68 2d40 n PHE 213 Cb 0.49 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.37 2d40 n PHE 213 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2d40 s ASN 214 N -1.84 2.48 -0.96 5.98 3.04 -1.26 -0.86 114.94 121.52 2d40 s ASN 214 Ca 0.32 -0.90 -0.16 0.00 0.04 0.00 0.00 52.86 52.16 2d40 s ASN 214 Cb 0.21 0.07 0.16 0.00 -1.54 0.00 0.00 41.25 40.15 2d40 s ASN 214 CO 0.31 -0.40 1.10 -0.31 -3.04 0.00 0.00 177.10 174.76 2d40 s TYR 215 N 2.23 3.38 0.18 0.43 1.51 -0.14 -4.95 117.35 119.99 2d40 s TYR 215 Ca 0.08 -1.71 -0.27 0.00 -1.01 0.00 0.00 57.07 54.17 2d40 s TYR 215 Cb -0.15 -4.17 -0.16 0.00 -0.11 0.00 0.00 41.96 37.37 2d40 s TYR 215 CO -0.30 -1.34 0.51 0.54 -1.11 0.00 0.00 175.55 173.85 2d40 n ARG 216 N 5.66 0.00 -0.02 -0.62 1.74 -1.26 -2.26 116.66 119.90 2d40 n ARG 216 Ca 0.24 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.19 2d40 n ARG 216 Cb 0.47 -0.95 -0.08 0.00 -1.02 0.00 0.00 32.46 30.87 2d40 n ARG 216 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2d40 h TYR 217 N 1.02 0.14 -0.81 -1.55 -0.00 -1.82 -1.84 116.97 112.10 2d40 h TYR 217 Ca -0.27 -0.04 0.13 0.00 -0.00 0.00 0.00 58.73 58.56 2d40 h TYR 217 Cb 1.34 -0.03 -0.09 0.00 -0.00 0.00 0.00 36.73 37.95 2d40 h TYR 217 CO 0.40 0.51 0.40 0.38 -0.00 0.00 0.00 178.16 179.86 2d40 h ASP 218 N -0.28 0.49 -0.34 -2.11 3.04 -1.91 0.75 116.42 116.07 2d40 h ASP 218 Ca 0.01 0.09 -0.13 0.00 -3.24 0.00 0.00 57.03 53.75 2d40 h ASP 218 Cb 0.48 0.01 -0.01 0.00 -1.04 0.00 0.00 39.33 38.78 2d40 h ASP 218 CO 0.01 0.22 -0.32 0.03 -2.04 0.00 0.00 179.24 177.14 2d40 h ARG 219 N 0.60 0.81 -0.36 4.15 3.08 -1.93 -2.86 114.38 117.86 2d40 h ARG 219 Ca 0.43 -0.42 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2d40 h ARG 219 Cb 0.58 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2d40 h ARG 219 CO -0.35 1.05 -0.28 0.77 -1.07 0.00 0.00 179.97 180.09 2d40 h SER 220 N 0.59 0.79 -0.32 7.04 0.02 0.33 -2.13 113.55 119.87 2d40 h SER 220 Ca 0.06 -0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 60.57 2d40 h SER 220 Cb 0.89 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2d40 h SER 220 CO 0.08 1.02 -0.24 -0.09 -1.14 0.00 0.00 176.83 176.47 2d40 h ARG 221 N 0.65 0.81 -0.00 3.45 9.65 0.23 -2.84 114.38 126.34 2d40 h ARG 221 Ca 0.08 -0.34 -0.08 0.00 -1.10 0.00 0.00 59.98 58.54 2d40 h ARG 221 Cb 0.81 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 2d40 h ARG 221 CO 0.07 0.97 -0.40 1.49 2.80 0.00 0.00 179.97 184.90 2d40 h GLU 222 N 0.70 0.00 0.79 0.20 4.81 -1.24 -1.17 114.58 118.67 2d40 h GLU 222 Ca 0.09 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2d40 h GLU 222 Cb 0.77 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.15 2d40 h GLU 222 CO 0.06 0.40 -0.38 0.28 -0.73 0.00 0.00 179.01 178.64 2d40 h VAL 223 N 0.00 0.18 -0.62 0.32 2.07 -1.14 -1.16 116.25 115.90 2d40 h VAL 223 Ca -0.00 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2d40 h VAL 223 Cb 0.70 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2d40 h VAL 223 CO 0.05 0.01 0.29 -0.07 0.02 0.00 0.00 177.57 177.87 2d40 h LEU 224 N -1.12 0.37 -0.43 2.57 3.38 -1.46 -0.32 115.31 118.29 2d40 h LEU 224 Ca -0.11 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2d40 h LEU 224 Cb 0.82 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 2d40 h LEU 224 CO 0.18 0.23 -0.01 -0.74 0.09 0.00 0.00 178.44 178.18 2d40 h HIS 225 N 0.52 -0.05 0.00 1.13 2.76 -1.22 -1.28 115.15 117.01 2d40 h HIS 225 Ca 0.30 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 2d40 h HIS 225 Cb 0.29 0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2d40 h HIS 225 CO -0.12 -0.10 0.00 -0.44 -1.30 0.00 0.00 177.93 175.96 2d40 h ASP 226 N 0.09 0.00 0.20 3.26 3.32 0.19 -0.82 116.42 122.66 2d40 h ASP 226 Ca 0.22 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.96 2d40 h ASP 226 Cb 0.32 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.89 2d40 h ASP 226 CO -0.37 0.00 -1.43 -0.07 -1.72 0.00 0.00 179.24 175.65 2d40 h LEU 227 N 0.00 0.65 -2.55 1.55 4.07 0.02 -3.27 115.31 115.77 2d40 h LEU 227 Ca 0.00 -0.92 0.01 0.00 0.08 0.00 0.00 57.88 57.05 2d40 h LEU 227 Cb 0.18 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.71 2d40 h LEU 227 CO 0.00 1.67 0.13 0.71 -1.08 0.00 0.00 178.44 179.87 2d40 h THR 228 N -0.03 0.10 -0.01 0.22 1.35 -0.66 0.27 112.91 114.15 2d40 h THR 228 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2d40 h THR 228 Cb 1.99 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2d40 h THR 228 CO 0.19 0.00 -0.05 0.54 -0.25 0.00 0.00 175.52 175.95 2d40 n ARG 229 N -3.17 1.35 0.00 4.72 5.12 -1.21 -4.04 116.66 119.43 2d40 n ARG 229 Ca -0.02 -0.69 0.00 0.00 -1.93 0.00 0.00 57.85 55.21 2d40 n ARG 229 Cb 0.20 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2d40 n ARG 229 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2d40 n LEU 230 N -0.22 0.27 0.00 0.55 4.32 0.07 -5.09 117.00 116.90 2d40 n LEU 230 Ca 0.18 -0.62 0.00 0.00 -0.02 0.00 0.00 56.01 55.55 2d40 n LEU 230 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 2d40 n LEU 230 CO 0.19 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 2d40 n GLY 231 N 0.78 0.54 3.72 -0.72 0.00 -1.18 -5.10 105.19 103.24 2d40 n GLY 231 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2d40 n GLY 231 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d40 s ASP 232 N 0.00 3.46 0.27 1.61 1.01 -1.26 -4.69 116.67 117.06 2d40 s ASP 232 Ca 0.00 1.41 -0.29 0.00 0.71 0.00 0.00 52.55 54.39 2d40 s ASP 232 Cb 0.00 -2.09 -0.09 0.00 1.01 0.00 0.00 42.92 41.74 2d40 s ASP 232 CO 0.00 -2.64 0.94 0.00 0.21 0.00 0.00 175.17 173.68 2d40 s ALA 233 N -2.97 3.30 0.22 5.23 0.00 -1.26 -4.94 121.76 121.33 2d40 s ALA 233 Ca 0.63 0.58 -0.32 0.00 0.00 0.00 0.00 51.96 52.85 2d40 s ALA 233 Cb -0.18 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 2d40 s ALA 233 CO 0.57 0.20 1.66 -3.47 0.00 0.00 0.00 175.76 174.71 2d40 n ASP 234 N 1.18 3.74 0.25 0.00 -0.08 -0.28 -4.88 116.55 116.49 2d40 n ASP 234 Ca -0.01 1.09 0.09 0.00 -1.51 0.00 0.00 54.79 54.45 2d40 n ASP 234 Cb 0.48 -1.54 0.66 0.00 2.34 0.00 0.00 41.12 43.06 2d40 n ASP 234 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2d40 h GLU 235 N 6.09 0.00 0.09 -0.67 5.08 -1.92 -1.90 114.58 121.35 2d40 h GLU 235 Ca -0.44 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.55 2d40 h GLU 235 Cb 1.22 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2d40 h GLU 235 CO 0.90 0.10 -2.08 0.91 -1.00 0.00 0.00 179.01 177.85 2d40 n TRP 236 N -4.10 0.96 0.38 4.33 8.01 -1.26 -1.59 117.44 124.17 2d40 n TRP 236 Ca -0.02 0.22 0.04 0.00 -1.31 0.00 0.00 57.50 56.42 2d40 n TRP 236 Cb 0.18 -1.13 -0.04 0.00 -2.01 0.00 0.00 31.31 28.32 2d40 n TRP 236 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2d40 n ASP 237 N -3.38 0.54 0.00 -0.99 10.43 -1.19 -4.61 116.55 117.34 2d40 n ASP 237 Ca -0.33 -0.77 0.00 0.00 2.57 0.00 0.00 54.79 56.26 2d40 n ASP 237 Cb 1.04 0.89 0.00 0.00 1.84 0.00 0.00 41.12 44.89 2d40 n ASP 237 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d40 n GLY 238 N 1.11 0.42 3.33 0.44 0.00 -0.72 -4.41 105.19 105.35 2d40 n GLY 238 Ca 0.02 -0.90 -0.46 0.00 0.00 0.00 0.00 46.02 44.69 2d40 n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d40 s TYR 239 N 0.00 3.22 0.40 1.61 1.51 -0.29 -1.12 117.35 122.67 2d40 s TYR 239 Ca 0.00 -1.21 0.08 0.00 -1.01 0.00 0.00 57.07 54.92 2d40 s TYR 239 Cb 0.00 -3.77 -0.06 0.00 -0.11 0.00 0.00 41.96 38.02 2d40 s TYR 239 CO 0.00 -1.03 0.10 0.21 -1.11 0.00 0.00 175.55 173.71 2d40 s LYS 240 N 1.74 2.12 -0.05 -0.62 2.20 -1.26 -0.51 119.74 123.35 2d40 s LYS 240 Ca 0.04 -1.89 -0.03 0.00 -0.36 0.00 0.00 55.97 53.73 2d40 s LYS 240 Cb -0.29 -1.88 0.02 0.00 -1.51 0.00 0.00 37.83 34.18 2d40 s LYS 240 CO 0.04 -0.04 0.12 0.50 -0.36 0.00 0.00 175.35 175.60 2d40 s ARG 242 N -3.81 0.10 0.34 4.03 3.52 -1.26 -4.99 118.95 116.88 2d40 s ARG 242 Ca 0.38 0.25 -0.28 0.00 -0.13 0.00 0.00 55.73 55.95 2d40 s ARG 242 Cb 0.05 -0.07 -0.10 0.00 -1.56 0.00 0.00 34.95 33.27 2d40 s ARG 242 CO 0.21 -0.09 1.24 0.71 -0.81 0.00 0.00 175.30 176.55 2d40 s TYR 243 N 0.62 3.14 -0.01 5.12 2.02 -1.09 -5.00 117.35 122.15 2d40 s TYR 243 Ca -0.05 1.50 0.03 0.00 -0.37 0.00 0.00 57.07 58.18 2d40 s TYR 243 Cb -0.06 -3.55 -0.01 0.00 -0.40 0.00 0.00 41.96 37.95 2d40 s TYR 243 CO -0.03 -1.50 -0.10 0.08 -1.57 0.00 0.00 175.55 172.43 2d40 s VAL 244 N -1.20 0.79 -0.29 0.71 1.01 -1.26 -4.45 120.40 115.70 2d40 s VAL 244 Ca 0.50 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 2d40 s VAL 244 Cb -0.36 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2d40 s VAL 244 CO 0.48 0.23 1.34 0.21 0.00 0.00 0.00 175.10 177.35 2d40 s ASN 245 N -0.15 6.64 0.54 3.32 2.47 0.00 -4.91 114.94 122.85 2d40 s ASN 245 Ca 0.03 1.25 0.33 0.00 0.42 0.00 0.00 52.86 54.89 2d40 s ASN 245 Cb -0.05 -2.54 1.34 0.00 -1.45 0.00 0.00 41.25 38.55 2d40 s ASN 245 CO -0.00 -1.10 1.97 1.55 -3.72 0.00 0.00 177.10 175.80 2d40 h PRO 246 N 9.45 0.00 0.00 0.43 0.13 -1.88 1.08 132.00 141.21 2d40 h PRO 246 Ca -0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.76 2d40 h PRO 246 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2d40 h PRO 246 CO 1.03 0.02 -0.47 0.28 -0.23 0.00 0.00 178.00 178.63 2d40 h VAL 247 N 0.00 0.96 0.00 1.56 2.07 -1.91 -3.38 116.25 115.54 2d40 h VAL 247 Ca -0.00 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.61 2d40 h VAL 247 Cb 0.53 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2d40 h VAL 247 CO 0.00 0.46 -0.41 1.07 0.02 0.00 0.00 177.57 178.72 2d40 n THR 248 N -3.43 0.00 -0.96 2.57 5.66 -1.03 -5.02 114.28 112.07 2d40 n THR 248 Ca 0.00 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2d40 n THR 248 Cb 0.62 0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.71 2d40 n THR 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d40 n GLY 249 N 1.07 0.90 0.00 1.09 0.00 0.37 -5.00 105.19 103.61 2d40 n GLY 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d40 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d40 n GLY 250 N -2.02 2.24 3.77 -0.02 0.00 -1.24 -4.70 105.19 103.22 2d40 n GLY 250 Ca 0.00 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.53 2d40 n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d40 s TYR 251 N 1.43 2.62 -1.86 1.61 2.02 -1.26 -0.82 117.35 121.09 2d40 s TYR 251 Ca 0.00 1.28 0.00 0.00 -0.37 0.00 0.00 57.07 57.98 2d40 s TYR 251 Cb 0.00 -3.88 0.00 0.00 -0.40 0.00 0.00 41.96 37.68 2d40 s TYR 251 CO 0.00 -2.70 0.23 -2.30 -1.57 0.00 0.00 175.55 169.22 2d40 n PRO 252 N 0.16 0.00 -0.11 -1.71 -0.02 -1.26 -4.48 135.00 127.58 2d40 n PRO 252 Ca 0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.37 2d40 n PRO 252 Cb 0.41 -1.25 -0.12 0.00 -0.02 0.00 0.00 33.50 32.52 2d40 n PRO 252 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d40 n PRO 254 N -0.72 0.70 -0.72 0.52 -0.02 -1.26 -2.25 135.00 131.26 2d40 n PRO 254 Ca 0.00 0.09 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 2d40 n PRO 254 Cb 0.00 -1.48 0.11 0.00 -0.02 0.00 0.00 33.50 32.11 2d40 n PRO 254 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d40 n SER 255 N -3.05 3.46 -3.54 2.55 3.41 -1.26 -4.23 113.62 110.96 2d40 n SER 255 Ca -0.39 -2.94 -0.14 0.00 -0.26 0.00 0.00 58.87 55.14 2d40 n SER 255 Cb 1.00 -0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2d40 n SER 255 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d40 s GLY 257 N -0.36 -0.44 -0.02 5.00 0.00 -0.58 -4.32 107.32 106.59 2d40 s GLY 257 Ca 0.34 1.57 0.01 0.00 0.00 0.00 0.00 44.72 46.63 2d40 s GLY 257 CO 0.07 0.92 -0.02 0.00 0.00 0.00 0.00 173.10 174.06 2d40 s ALA 258 N -1.39 0.36 0.12 3.20 0.00 -1.26 -2.30 121.76 120.49 2d40 s ALA 258 Ca -0.06 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.02 2d40 s ALA 258 Cb -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2d40 s ALA 258 CO 0.04 -0.01 -0.20 -0.06 0.00 0.00 0.00 175.76 175.54 2d40 s PHE 259 N 0.63 1.75 -0.09 0.00 0.40 0.29 -2.67 117.98 118.29 2d40 s PHE 259 Ca -0.07 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2d40 s PHE 259 Cb -0.10 -0.94 0.02 0.00 0.51 0.00 0.00 43.02 42.52 2d40 s PHE 259 CO -0.01 0.22 -0.10 -1.17 0.70 0.00 0.00 175.22 174.86 2d40 s LEU 260 N -2.10 1.44 0.09 -0.37 2.96 -1.26 -1.58 118.68 117.87 2d40 s LEU 260 Ca 0.08 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 2d40 s LEU 260 Cb -0.09 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.71 2d40 s LEU 260 CO 0.05 -0.04 -0.18 0.00 -1.32 0.00 0.00 176.35 174.85 2d40 s GLN 261 N 1.19 1.02 -0.18 1.98 -2.07 -0.78 -4.48 119.66 116.35 2d40 s GLN 261 Ca -0.04 -1.08 -0.01 0.00 -1.82 0.00 0.00 55.36 52.41 2d40 s GLN 261 Cb -0.14 -1.19 -0.00 0.00 -1.09 0.00 0.00 33.01 30.58 2d40 s GLN 261 CO -0.03 0.28 -0.12 -1.17 -1.32 0.00 0.00 175.29 172.93 2d40 s LEU 262 N -1.81 2.60 -0.48 2.60 0.20 0.33 -1.14 118.68 120.98 2d40 s LEU 262 Ca 0.03 -0.45 0.03 0.00 0.69 0.00 0.00 54.13 54.43 2d40 s LEU 262 Cb -0.10 -1.62 0.12 0.00 -0.43 0.00 0.00 46.19 44.17 2d40 s LEU 262 CO 0.03 0.05 0.22 -0.76 -0.29 0.00 0.00 176.35 175.60 2d40 s LEU 263 N 1.05 4.60 0.88 -0.68 1.43 0.46 -1.14 118.68 125.28 2d40 s LEU 263 Ca -0.00 -2.72 -0.14 0.00 -1.03 0.00 0.00 54.13 50.24 2d40 s LEU 263 Cb -0.15 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2d40 s LEU 263 CO -0.03 -0.30 0.53 -2.65 0.23 0.00 0.00 176.35 174.13 2d40 n PRO 264 N 3.53 -0.09 -1.87 1.29 -0.02 -1.26 0.44 135.00 137.02 2d40 n PRO 264 Ca 0.05 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 2d40 n PRO 264 Cb 0.36 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 2d40 n PRO 264 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2d40 s LYS 265 N -3.47 4.18 0.00 -0.52 2.20 -1.22 -2.57 119.74 118.35 2d40 s LYS 265 Ca 0.61 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.68 2d40 s LYS 265 Cb -0.26 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2d40 s LYS 265 CO 0.63 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 175.45 2d40 n GLY 266 N 2.71 0.67 3.78 5.54 0.00 -0.69 -4.90 105.19 112.31 2d40 n GLY 266 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2d40 n GLY 266 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d40 s PHE 267 N -2.61 3.50 -0.39 1.61 5.36 -1.06 -4.82 117.98 119.57 2d40 s PHE 267 Ca 0.00 1.72 0.01 0.00 -0.96 0.00 0.00 56.93 57.70 2d40 s PHE 267 Cb 0.00 -3.02 0.14 0.00 -0.34 0.00 0.00 43.02 39.80 2d40 s PHE 267 CO 0.00 -0.17 0.24 0.00 -1.46 0.00 0.00 175.22 173.83 2d40 s ALA 268 N -1.63 1.43 0.89 11.12 0.00 -1.26 -1.58 121.76 130.73 2d40 s ALA 268 Ca 0.53 -2.21 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 2d40 s ALA 268 Cb -0.20 -1.70 0.13 0.00 0.00 0.00 0.00 23.12 21.34 2d40 s ALA 268 CO 0.26 -2.08 1.10 -1.54 0.00 0.00 0.00 175.76 173.50 2d40 s SER 269 N 0.66 3.54 0.92 0.00 1.04 0.03 -4.94 113.70 114.95 2d40 s SER 269 Ca 0.20 1.35 -0.13 0.00 0.48 0.00 0.00 55.95 57.85 2d40 s SER 269 Cb -0.19 -2.03 0.19 0.00 0.10 0.00 0.00 66.02 64.09 2d40 s SER 269 CO -0.02 -2.58 1.26 -0.13 0.98 0.00 0.00 173.24 172.75 2d40 s ARG 270 N -5.02 0.79 -0.16 4.02 0.52 -0.62 -4.41 118.95 114.08 2d40 s ARG 270 Ca 0.63 -0.61 -0.08 0.00 -0.52 0.00 0.00 55.73 55.16 2d40 s ARG 270 Cb -0.17 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 2d40 s ARG 270 CO 0.56 -2.25 0.11 0.08 0.02 0.00 0.00 175.30 173.82 2d40 s VAL 271 N -3.74 5.26 0.23 3.52 1.01 -1.26 -4.46 120.40 120.96 2d40 s VAL 271 Ca 0.73 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.88 2d40 s VAL 271 Cb -0.04 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2d40 s VAL 271 CO 0.51 0.53 -0.03 0.00 0.00 0.00 0.00 175.10 176.11 2d40 s ALA 272 N -0.29 1.92 -0.02 5.51 0.00 -0.79 -2.49 121.76 125.61 2d40 s ALA 272 Ca 0.10 -1.77 -0.06 0.00 0.00 0.00 0.00 51.96 50.23 2d40 s ALA 272 Cb -0.12 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2d40 s ALA 272 CO 0.01 -0.18 0.13 1.03 0.00 0.00 0.00 175.76 176.75 2d40 s ARG 273 N -3.81 0.36 0.02 0.00 0.52 -0.77 -1.62 118.95 113.65 2d40 s ARG 273 Ca 0.27 -0.18 -0.11 0.00 -0.52 0.00 0.00 55.73 55.20 2d40 s ARG 273 Cb 0.05 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.68 2d40 s ARG 273 CO 0.09 -0.08 0.22 0.95 0.02 0.00 0.00 175.30 176.50 2d40 s THR 274 N -0.84 0.09 -0.98 0.02 -4.23 -1.26 -0.67 115.64 107.77 2d40 s THR 274 Ca -0.09 -0.74 0.22 0.00 -1.18 0.00 0.00 61.69 59.90 2d40 s THR 274 Cb -0.05 -0.76 0.19 0.00 1.34 0.00 0.00 72.50 73.22 2d40 s THR 274 CO 0.01 -0.41 1.70 0.35 -0.54 0.00 0.00 174.62 175.74 2d40 n THR 275 N 0.95 0.50 -3.32 3.99 -2.24 -0.69 -0.69 114.28 112.77 2d40 n THR 275 Ca -0.20 0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 2d40 n THR 275 Cb 0.58 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 2d40 n THR 275 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2d40 s ASP 276 N -3.07 6.35 -0.04 3.42 -4.77 -1.26 -4.47 116.67 112.83 2d40 s ASP 276 Ca 0.10 0.41 -0.30 0.00 -3.30 0.00 0.00 52.55 49.47 2d40 s ASP 276 Cb 0.14 -2.24 -0.06 0.00 -1.09 0.00 0.00 42.92 39.67 2d40 s ASP 276 CO 0.40 -0.22 1.60 -0.44 0.70 0.00 0.00 175.17 177.22 2d40 s SER 277 N 1.55 6.70 -0.08 2.11 0.01 -1.26 -4.64 113.70 118.09 2d40 s SER 277 Ca 0.18 2.22 0.01 0.00 1.31 0.00 0.00 55.95 59.67 2d40 s SER 277 Cb -0.16 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 2d40 s SER 277 CO 0.09 -0.89 -0.09 -0.89 0.41 0.00 0.00 173.24 171.88 2d40 s THR 278 N 3.64 3.53 -0.33 1.44 2.01 -0.42 -4.42 115.64 121.08 2d40 s THR 278 Ca 0.71 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 2d40 s THR 278 Cb -0.33 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 2d40 s THR 278 CO 0.29 0.58 0.25 -0.63 -0.69 0.00 0.00 174.62 174.42 2d40 s ILE 279 N -0.60 5.27 0.05 1.82 1.09 -0.54 -0.45 121.20 127.85 2d40 s ILE 279 Ca 0.09 -0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.51 2d40 s ILE 279 Cb -0.12 -3.71 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 2d40 s ILE 279 CO 0.02 0.01 0.14 -0.31 -0.10 0.00 0.00 174.94 174.69 2d40 s TYR 280 N 1.76 3.36 -0.11 3.97 2.02 0.14 -2.20 117.35 126.29 2d40 s TYR 280 Ca 0.07 0.19 -0.04 0.00 -0.37 0.00 0.00 57.07 56.92 2d40 s TYR 280 Cb -0.17 -1.71 0.05 0.00 -0.40 0.00 0.00 41.96 39.73 2d40 s TYR 280 CO 0.11 0.56 0.17 -1.58 -1.57 0.00 0.00 175.55 173.24 2d40 s HIS 281 N -1.40 -0.19 -0.63 2.71 5.65 0.12 -1.93 115.29 119.62 2d40 s HIS 281 Ca 0.30 0.55 -0.27 0.00 0.25 0.00 0.00 55.06 55.89 2d40 s HIS 281 Cb -0.12 -0.28 0.01 0.00 -1.18 0.00 0.00 32.58 31.01 2d40 s HIS 281 CO 0.23 -0.33 1.45 0.08 -0.65 0.00 0.00 174.74 175.51 2d40 s VAL 282 N 2.30 3.68 0.18 0.89 1.01 -0.15 -0.39 120.40 127.93 2d40 s VAL 282 Ca 0.03 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2d40 s VAL 282 Cb -0.13 -4.52 0.10 0.00 0.00 0.00 0.00 36.38 31.83 2d40 s VAL 282 CO -0.07 -1.37 1.74 -0.37 0.00 0.00 0.00 175.10 175.04 2d40 h VAL 283 N 6.35 1.24 -3.35 2.92 -1.51 -1.46 1.38 116.25 121.82 2d40 h VAL 283 Ca -0.27 -0.75 -0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2d40 h VAL 283 Cb 1.09 0.51 -0.08 0.00 -2.13 0.00 0.00 31.29 30.68 2d40 h VAL 283 CO 1.22 0.30 0.04 -1.83 -1.23 0.00 0.00 177.57 176.07 2d40 s GLU 284 N -5.54 1.61 0.35 5.19 -1.05 -1.22 -4.29 118.70 113.75 2d40 s GLU 284 Ca -0.13 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 53.61 2d40 s GLU 284 Cb 0.14 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.36 2d40 s GLU 284 CO 0.81 -0.70 0.00 0.41 0.95 0.00 0.00 175.26 176.73 2d40 n GLY 285 N -0.40 -2.20 3.50 -3.83 0.00 -1.26 -2.38 105.19 98.61 2d40 n GLY 285 Ca -0.04 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 2d40 n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d40 s SER 286 N -3.34 -0.44 0.00 1.61 1.04 -1.26 -2.54 113.70 108.77 2d40 s SER 286 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2d40 s SER 286 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2d40 s SER 286 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2d40 n GLY 287 N -0.06 -0.86 3.67 7.32 0.00 -0.72 -1.61 105.19 112.94 2d40 n GLY 287 Ca -0.12 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 2d40 n GLY 287 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d40 s GLN 288 N -1.34 2.46 -0.02 1.61 -1.52 0.29 -0.87 119.66 120.28 2d40 s GLN 288 Ca 0.00 -1.00 0.02 0.00 -1.95 0.00 0.00 55.36 52.43 2d40 s GLN 288 Cb 0.00 -2.43 0.01 0.00 -0.22 0.00 0.00 33.01 30.36 2d40 s GLN 288 CO 0.00 0.49 -0.06 0.08 -0.25 0.00 0.00 175.29 175.55 2d40 s VAL 289 N -1.56 0.56 -0.36 1.09 1.01 -0.21 -2.29 120.40 118.63 2d40 s VAL 289 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2d40 s VAL 289 Cb -0.10 -0.51 0.09 0.00 0.00 0.00 0.00 36.38 35.85 2d40 s VAL 289 CO 0.18 0.19 0.12 -0.63 0.00 0.00 0.00 175.10 174.96 2d40 s ILE 290 N 0.24 3.14 -0.56 2.22 -1.09 -0.86 -0.47 121.20 123.82 2d40 s ILE 290 Ca -0.03 -1.81 -0.09 0.00 -2.23 0.00 0.00 60.65 56.49 2d40 s ILE 290 Cb -0.07 -3.03 0.14 0.00 -1.58 0.00 0.00 42.46 37.92 2d40 s ILE 290 CO -0.00 -0.46 0.44 -0.63 -1.23 0.00 0.00 174.94 173.05 2d40 s ILE 291 N 1.17 4.41 -0.31 2.92 1.09 0.21 -2.40 121.20 128.29 2d40 s ILE 291 Ca 0.03 -2.07 -0.23 0.00 -1.10 0.00 0.00 60.65 57.28 2d40 s ILE 291 Cb -0.21 -3.86 0.03 0.00 -1.06 0.00 0.00 42.46 37.36 2d40 s ILE 291 CO -0.03 -0.84 0.42 0.61 -0.10 0.00 0.00 174.94 175.00 2d40 n GLY 292 N 4.55 0.04 2.75 6.18 0.00 0.75 -2.50 105.19 116.96 2d40 n GLY 292 Ca -0.02 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2d40 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d40 n ASN 293 N 0.10 0.00 -4.20 1.61 3.02 -1.26 -4.92 115.26 109.61 2d40 n ASN 293 Ca -0.07 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.26 2d40 n ASN 293 Cb 0.44 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.48 2d40 n ASN 293 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2d40 s GLU 294 N -0.12 1.08 0.03 3.52 2.12 -1.04 -5.15 118.70 119.13 2d40 s GLU 294 Ca 0.00 -0.88 0.04 0.00 0.36 0.00 0.00 54.97 54.49 2d40 s GLU 294 Cb 0.00 -1.15 -0.02 0.00 0.26 0.00 0.00 34.13 33.22 2d40 s GLU 294 CO 0.00 0.28 -0.11 -0.08 -0.54 0.00 0.00 175.26 174.81 2d40 s THR 295 N -0.91 0.88 0.00 -1.70 -1.32 -1.26 0.63 115.64 111.97 2d40 s THR 295 Ca 0.04 -0.83 0.02 0.00 -1.21 0.00 0.00 61.69 59.71 2d40 s THR 295 Cb -0.09 -0.81 -0.01 0.00 -1.51 0.00 0.00 72.50 70.09 2d40 s THR 295 CO 0.02 -0.01 -0.07 -0.36 -2.21 0.00 0.00 174.62 171.99 2d40 s PHE 296 N -0.75 0.65 -0.00 9.09 0.08 0.38 -4.94 117.98 122.49 2d40 s PHE 296 Ca 0.00 -0.18 -0.25 0.00 0.12 0.00 0.00 56.93 56.63 2d40 s PHE 296 Cb -0.07 -0.41 -0.05 0.00 -0.57 0.00 0.00 43.02 41.92 2d40 s PHE 296 CO 0.01 -0.02 0.75 -1.12 -0.10 0.00 0.00 175.22 174.74 2d40 s SER 297 N -0.40 7.13 0.11 1.36 0.01 -1.26 -1.04 113.70 119.61 2d40 s SER 297 Ca 0.01 1.36 0.05 0.00 1.31 0.00 0.00 55.95 58.68 2d40 s SER 297 Cb -0.04 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2d40 s SER 297 CO -0.00 -0.05 -0.13 0.72 0.41 0.00 0.00 173.24 174.19 2d40 s PHE 298 N 0.32 1.29 0.18 2.43 -0.12 -0.05 -5.00 117.98 117.04 2d40 s PHE 298 Ca 0.39 -0.56 -0.05 0.00 -0.05 0.00 0.00 56.93 56.66 2d40 s PHE 298 Cb -0.19 -0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 41.48 2d40 s PHE 298 CO 0.21 0.10 0.22 -1.12 -0.05 0.00 0.00 175.22 174.58 2d40 s SER 299 N -2.32 0.11 -0.04 1.98 0.01 -1.26 -1.75 113.70 110.42 2d40 s SER 299 Ca 0.06 -1.12 -0.24 0.00 1.31 0.00 0.00 55.95 55.96 2d40 s SER 299 Cb -0.05 0.41 -0.12 0.00 0.21 0.00 0.00 66.02 66.47 2d40 s SER 299 CO 0.02 -0.88 0.68 0.00 0.41 0.00 0.00 173.24 173.47 2d40 n ALA 300 N -0.23 -2.14 0.00 1.44 0.00 -1.05 -1.77 120.51 116.75 2d40 n ALA 300 Ca -0.03 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2d40 n ALA 300 Cb 0.64 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2d40 n ALA 300 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d40 n LYS 301 N 1.10 0.00 -0.56 0.00 4.76 0.47 -4.74 118.16 119.20 2d40 n LYS 301 Ca 0.13 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.27 2d40 n LYS 301 Cb 0.04 -1.46 0.22 0.00 -1.84 0.00 0.00 35.03 31.98 2d40 n LYS 301 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2d40 n ASP 302 N 0.00 -1.95 -3.99 4.39 8.00 -0.73 -4.49 116.55 117.79 2d40 n ASP 302 Ca 0.00 -0.13 -0.11 0.00 0.71 0.00 0.00 54.79 55.27 2d40 n ASP 302 Cb 0.00 -1.15 -0.12 0.00 -0.02 0.00 0.00 41.12 39.83 2d40 n ASP 302 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2d40 s ILE 303 N -2.35 0.23 0.09 0.53 -1.16 -1.26 -0.98 121.20 116.30 2d40 s ILE 303 Ca 0.64 -0.81 -0.17 0.00 -0.51 0.00 0.00 60.65 59.80 2d40 s ILE 303 Cb -0.20 -0.33 0.03 0.00 0.61 0.00 0.00 42.46 42.57 2d40 s ILE 303 CO 0.66 -0.38 0.40 0.72 -2.81 0.00 0.00 174.94 173.53 2d40 s PHE 304 N -1.20 -0.22 -0.13 3.50 -0.12 -0.81 -1.98 117.98 117.02 2d40 s PHE 304 Ca -0.12 0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2d40 s PHE 304 Cb -0.08 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.52 2d40 s PHE 304 CO -0.00 -0.64 -0.15 0.54 -0.05 0.00 0.00 175.22 174.92 2d40 s VAL 305 N -3.20 2.83 -0.44 -2.49 0.11 -0.68 0.23 120.40 116.77 2d40 s VAL 305 Ca -0.01 -0.74 -0.10 0.00 -2.93 0.00 0.00 61.98 58.20 2d40 s VAL 305 Cb 0.01 -2.18 0.09 0.00 -1.53 0.00 0.00 36.38 32.77 2d40 s VAL 305 CO -0.08 0.53 0.30 -0.69 -3.33 0.00 0.00 175.10 171.83 2d40 s VAL 306 N 0.43 4.38 0.80 2.04 1.01 0.40 -3.62 120.40 125.84 2d40 s VAL 306 Ca -0.11 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 2d40 s VAL 306 Cb -0.16 -3.71 0.08 0.00 0.00 0.00 0.00 36.38 32.59 2d40 s VAL 306 CO 0.05 -0.57 1.13 -2.84 0.00 0.00 0.00 175.10 172.88 2d40 s PRO 307 N 1.45 1.89 0.46 2.72 0.02 -1.26 -1.30 135.00 138.98 2d40 s PRO 307 Ca 0.04 1.41 -0.20 0.00 0.02 0.00 0.00 61.00 62.26 2d40 s PRO 307 Cb -0.24 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.31 2d40 s PRO 307 CO 0.02 -1.95 0.30 2.41 -0.33 0.00 0.00 177.00 177.45 2d40 n THR 308 N -3.50 1.25 -1.11 0.99 -1.04 -1.26 -2.23 114.28 107.38 2d40 n THR 308 Ca 0.11 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.55 2d40 n THR 308 Cb 0.52 -0.33 -0.03 0.00 -1.82 0.00 0.00 70.33 68.67 2d40 n THR 308 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2d40 n TRP 309 N -1.19 -0.55 -3.08 -1.42 -0.00 0.13 -4.93 117.44 106.40 2d40 n TRP 309 Ca 0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.21 2d40 n TRP 309 Cb 0.43 -1.81 -0.05 0.00 -0.00 0.00 0.00 31.31 29.87 2d40 n TRP 309 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 2d40 s HIS 310 N -1.49 3.46 0.49 5.87 3.76 -0.94 -4.90 115.29 121.54 2d40 s HIS 310 Ca 0.00 1.08 -0.23 0.00 -0.15 0.00 0.00 55.06 55.76 2d40 s HIS 310 Cb 0.00 -2.81 -0.06 0.00 1.11 0.00 0.00 32.58 30.82 2d40 s HIS 310 CO 0.00 -0.06 1.31 0.20 -0.85 0.00 0.00 174.74 175.33 2d40 s GLY 311 N 1.00 2.87 -0.02 -2.22 0.00 -1.26 -4.61 107.32 103.08 2d40 s GLY 311 Ca 0.33 1.23 -0.02 0.00 0.00 0.00 0.00 44.72 46.26 2d40 s GLY 311 CO 0.13 1.75 0.05 0.54 0.00 0.00 0.00 173.10 175.57 2d40 s VAL 312 N -1.35 0.00 0.17 1.40 0.11 -0.64 -0.18 120.40 119.91 2d40 s VAL 312 Ca 0.66 -0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 59.53 2d40 s VAL 312 Cb -0.37 -0.08 0.03 0.00 -1.53 0.00 0.00 36.38 34.43 2d40 s VAL 312 CO 0.45 -0.00 0.49 -0.94 -3.33 0.00 0.00 175.10 171.77 2d40 s SER 313 N 0.01 -0.28 0.10 3.54 1.04 -1.01 -1.88 113.70 115.22 2d40 s SER 313 Ca -0.00 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.06 2d40 s SER 313 Cb -0.00 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 2d40 s SER 313 CO 0.00 -0.98 -0.06 -0.36 0.98 0.00 0.00 173.24 172.82 2d40 s PHE 314 N -3.84 0.88 -0.26 5.02 0.08 -1.26 -2.02 117.98 116.58 2d40 s PHE 314 Ca 0.07 -0.93 -0.02 0.00 0.12 0.00 0.00 56.93 56.16 2d40 s PHE 314 Cb 0.00 -0.52 0.12 0.00 -0.57 0.00 0.00 43.02 42.06 2d40 s PHE 314 CO -0.07 -0.17 0.28 -0.65 -0.10 0.00 0.00 175.22 174.51 2d40 s GLN 315 N -3.85 0.28 0.01 0.44 1.11 -0.97 -0.79 119.66 115.89 2d40 s GLN 315 Ca 0.12 0.04 -0.09 0.00 0.01 0.00 0.00 55.36 55.44 2d40 s GLN 315 Cb 0.05 -0.82 -0.05 0.00 -1.01 0.00 0.00 33.01 31.19 2d40 s GLN 315 CO -0.05 -0.87 0.32 0.95 0.01 0.00 0.00 175.29 175.65 2d40 s THR 316 N 2.37 5.22 -0.87 -0.19 -4.23 -0.62 -0.54 115.64 116.77 2d40 s THR 316 Ca 0.09 0.38 0.23 0.00 -1.18 0.00 0.00 61.69 61.21 2d40 s THR 316 Cb -0.15 -3.60 -0.11 0.00 1.34 0.00 0.00 72.50 69.99 2d40 s THR 316 CO -0.25 0.42 1.12 0.35 -0.54 0.00 0.00 174.62 175.72 2d40 n THR 317 N 1.31 0.05 -4.19 3.99 -2.24 -0.63 -1.70 114.28 110.86 2d40 n THR 317 Ca -0.12 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 2d40 n THR 317 Cb 0.53 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.14 2d40 n THR 317 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2d40 s GLN 318 N -3.07 1.01 0.06 -0.78 -1.52 -1.23 -4.62 119.66 109.51 2d40 s GLN 318 Ca 0.08 -1.48 -0.31 0.00 -1.95 0.00 0.00 55.36 51.70 2d40 s GLN 318 Cb 0.16 0.01 -0.08 0.00 -0.22 0.00 0.00 33.01 32.89 2d40 s GLN 318 CO 0.79 -0.20 1.59 -0.51 -0.25 0.00 0.00 175.29 176.71 2d40 s ASP 319 N -3.11 6.66 0.05 5.90 1.11 -1.26 -3.36 116.67 122.66 2d40 s ASP 319 Ca 0.24 2.40 0.08 0.00 0.18 0.00 0.00 52.55 55.45 2d40 s ASP 319 Cb 0.07 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.46 2d40 s ASP 319 CO 0.03 -0.85 -0.21 -0.44 1.18 0.00 0.00 175.17 174.88 2d40 s SER 320 N 2.24 3.61 -0.09 0.27 0.01 0.17 -4.07 113.70 115.84 2d40 s SER 320 Ca 0.71 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.47 2d40 s SER 320 Cb -0.38 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.38 2d40 s SER 320 CO 0.31 0.25 -0.04 -0.69 0.41 0.00 0.00 173.24 173.47 2d40 s VAL 321 N -0.92 0.70 -0.14 3.43 1.01 -1.00 -0.40 120.40 123.09 2d40 s VAL 321 Ca 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2d40 s VAL 321 Cb -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.48 2d40 s VAL 321 CO 0.05 0.31 -0.13 -0.76 0.00 0.00 0.00 175.10 174.56 2d40 s LEU 322 N 1.71 2.68 -0.08 3.92 1.02 -0.29 -1.14 118.68 126.50 2d40 s LEU 322 Ca 0.03 -0.35 -0.15 0.00 0.02 0.00 0.00 54.13 53.68 2d40 s LEU 322 Cb -0.13 -1.61 -0.05 0.00 0.02 0.00 0.00 46.19 44.43 2d40 s LEU 322 CO -0.06 0.15 0.37 0.12 0.02 0.00 0.00 176.35 176.95 2d40 s PHE 323 N 0.46 3.60 0.05 0.29 5.36 0.47 -1.87 117.98 126.34 2d40 s PHE 323 Ca -0.10 0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 56.62 2d40 s PHE 323 Cb -0.16 -2.34 -0.00 0.00 -0.34 0.00 0.00 43.02 40.18 2d40 s PHE 323 CO 0.05 0.44 0.17 -1.54 -1.46 0.00 0.00 175.22 172.87 2d40 s SER 324 N -0.29 0.10 0.07 6.13 1.04 -0.61 0.15 113.70 120.29 2d40 s SER 324 Ca 0.22 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 56.07 2d40 s SER 324 Cb -0.15 0.29 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 2d40 s SER 324 CO 0.09 -0.60 0.18 0.72 0.98 0.00 0.00 173.24 174.62 2d40 s PHE 325 N -2.97 0.14 0.38 5.02 -0.12 -0.93 0.11 117.98 119.60 2d40 s PHE 325 Ca -0.02 -0.51 -0.10 0.00 -0.05 0.00 0.00 56.93 56.25 2d40 s PHE 325 Cb 0.01 -0.06 0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2d40 s PHE 325 CO -0.06 -0.50 0.69 -1.13 -0.05 0.00 0.00 175.22 174.17 2d40 n SER 326 N 0.19 -1.99 -0.94 1.98 3.41 -0.97 -1.47 113.62 113.82 2d40 n SER 326 Ca -0.16 -2.70 -0.01 0.00 -0.26 0.00 0.00 58.87 55.74 2d40 n SER 326 Cb 0.61 3.40 0.02 0.00 -0.26 0.00 0.00 64.21 67.98 2d40 n SER 326 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2d40 n ASP 327 N -1.56 2.53 -0.25 4.04 5.68 -1.26 -1.53 116.55 124.20 2d40 n ASP 327 Ca -0.06 -2.11 0.05 0.00 -0.50 0.00 0.00 54.79 52.17 2d40 n ASP 327 Cb 0.59 -0.52 0.17 0.00 -1.14 0.00 0.00 41.12 40.21 2d40 n ASP 327 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2d40 h ARG 328 N 0.15 0.16 -0.63 0.11 2.43 -1.91 -1.33 114.38 113.36 2d40 h ARG 328 Ca 0.03 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 2d40 h ARG 328 Cb 0.98 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 2d40 h ARG 328 CO 0.07 0.11 0.42 -1.35 -1.51 0.00 0.00 179.97 177.71 2d40 h PRO 329 N 0.17 0.42 0.00 0.20 0.11 -1.82 -0.45 132.00 130.63 2d40 h PRO 329 Ca 0.41 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.31 2d40 h PRO 329 Cb 0.71 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.70 2d40 h PRO 329 CO -0.58 0.27 -0.88 -0.39 -0.21 0.00 0.00 178.00 176.21 2d40 h VAL 330 N 0.43 1.63 -0.19 3.15 -1.51 -1.41 -1.91 116.25 116.44 2d40 h VAL 330 Ca 0.29 -3.01 -0.19 0.00 -1.23 0.00 0.00 66.70 62.56 2d40 h VAL 330 Cb 0.57 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 2d40 h VAL 330 CO -0.08 0.86 -0.65 1.56 -1.23 0.00 0.00 177.57 178.02 2d40 h GLN 331 N 0.00 0.69 -0.16 5.19 4.20 -1.30 -2.55 115.11 121.18 2d40 h GLN 331 Ca -0.01 -0.50 -0.17 0.00 0.06 0.00 0.00 58.65 58.03 2d40 h GLN 331 Cb 1.56 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.41 2d40 h GLN 331 CO 0.12 1.12 -0.60 0.93 -0.67 0.00 0.00 178.83 179.72 2d40 h GLU 332 N 0.50 0.55 -0.35 1.46 5.08 -1.12 -1.35 114.58 119.36 2d40 h GLU 332 Ca -0.02 -0.37 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2d40 h GLU 332 Cb 1.24 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 2d40 h GLU 332 CO 0.13 0.99 0.15 0.00 -1.00 0.00 0.00 179.01 179.28 2d40 h ALA 333 N 0.92 0.42 -2.69 3.43 0.00 -1.29 -3.35 119.26 116.71 2d40 h ALA 333 Ca -0.00 0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.42 2d40 h ALA 333 Cb 1.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2d40 h ALA 333 CO 0.11 -0.23 0.26 -0.51 0.00 0.00 0.00 179.25 178.88 2d40 s LEU 334 N -10.27 4.57 -0.66 0.00 1.43 -0.97 -4.93 118.68 107.85 2d40 s LEU 334 Ca -0.13 1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 54.68 2d40 s LEU 334 Cb 0.11 -3.52 -0.08 0.00 0.03 0.00 0.00 46.19 42.73 2d40 s LEU 334 CO 0.71 0.15 3.07 0.61 0.23 0.00 0.00 176.35 181.11 2d40 n GLY 335 N 1.37 3.97 0.00 -3.19 0.00 -1.25 -4.12 105.19 101.97 2d40 n GLY 335 Ca -0.03 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.46 2d40 n GLY 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d40 n LEU 336 N 2.15 0.27 -4.76 0.99 4.77 -0.53 -5.01 117.00 114.88 2d40 n LEU 336 Ca 0.55 -0.26 -0.39 0.00 -0.03 0.00 0.00 56.01 55.88 2d40 n LEU 336 Cb 0.57 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.68 2d40 n LEU 336 CO 0.42 0.07 0.99 0.12 -1.33 0.00 0.00 177.39 177.66 2d40 s PHE 337 N -2.41 2.53 -0.25 -1.77 5.36 -1.07 -4.94 117.98 115.42 2d40 s PHE 337 Ca 0.00 1.36 -0.15 0.00 -0.96 0.00 0.00 56.93 57.18 2d40 s PHE 337 Cb 0.08 -3.77 0.07 0.00 -0.34 0.00 0.00 43.02 39.06 2d40 s PHE 337 CO 0.47 -2.58 0.62 0.50 -1.46 0.00 0.00 175.22 172.77 2d40 s ARG 338 N -2.58 0.64 0.06 10.12 3.52 -1.26 -4.99 118.95 124.47 2d40 s ARG 338 Ca 0.64 1.10 0.07 0.00 -0.13 0.00 0.00 55.73 57.40 2d40 s ARG 338 Cb -0.40 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.09 2d40 s ARG 338 CO 0.50 -0.15 -0.18 -1.83 -0.81 0.00 0.00 175.30 172.83 2d40 s GLU 339 N 1.45 1.13 -0.12 5.12 -1.05 -1.26 -1.71 118.70 122.26 2d40 s GLU 339 Ca -0.09 -0.95 0.02 0.00 -0.15 0.00 0.00 54.97 53.80 2d40 s GLU 339 Cb -0.06 -1.25 0.01 0.00 -0.44 0.00 0.00 34.13 32.40 2d40 s GLU 339 CO -0.16 0.30 -0.18 0.00 0.95 0.00 0.00 175.26 176.17 2d40 s ALA 340 N -0.97 1.94 -0.39 -0.84 0.00 0.15 -4.98 121.76 116.69 2d40 s ALA 340 Ca 0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 2d40 s ALA 340 Cb -0.09 -0.90 0.08 0.00 0.00 0.00 0.00 23.12 22.22 2d40 s ALA 340 CO 0.02 -0.04 0.19 1.03 0.00 0.00 0.00 175.76 176.96 2d40 s ARG 341 N 0.88 2.38 0.00 0.00 0.52 -1.26 -1.85 118.95 119.62 2d40 s ARG 341 Ca -0.07 -1.53 0.30 0.00 -0.52 0.00 0.00 55.73 53.91 2d40 s ARG 341 Cb -0.15 -3.59 1.55 0.00 0.52 0.00 0.00 34.95 33.27 2d40 s ARG 341 CO -0.01 -0.92 2.03 0.66 0.02 0.00 0.00 175.30 177.08