#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d40 h ASN 37 N 0.00 0.38 -4.52 2.55 -0.26 -2.02 -3.49 115.58 108.22 2d40 h ASN 37 Ca 0.00 -0.86 0.00 0.00 -0.56 0.00 0.00 56.30 54.88 2d40 h ASN 37 Cb 0.00 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 2d40 h ASN 37 CO 0.00 1.56 -0.22 0.00 -1.06 0.00 0.00 177.43 177.71 2d40 n ALA 38 N -2.92 -1.27 -3.14 -0.83 0.00 -1.26 -4.81 120.51 106.29 2d40 n ALA 38 Ca -0.23 0.18 -0.45 0.00 0.00 0.00 0.00 53.44 52.95 2d40 n ALA 38 Cb 0.87 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.12 7.13 0.33 0.00 2.47 -1.26 -4.85 114.94 118.63 2d40 s ASN 39 Ca -0.01 -3.16 -0.17 0.00 0.42 0.00 0.00 52.86 49.94 2d40 s ASN 39 Cb 0.00 -2.31 0.03 0.00 -1.45 0.00 0.00 41.25 37.53 2d40 s ASN 39 CO 0.03 -0.56 0.72 0.00 -3.72 0.00 0.00 177.10 173.57 2d40 s ALA 41 N -3.19 3.33 0.26 0.00 0.00 -1.26 -4.78 121.76 116.12 2d40 s ALA 41 Ca 0.15 -1.90 -0.30 0.00 0.00 0.00 0.00 51.96 49.91 2d40 s ALA 41 Cb -0.05 -0.54 -0.13 0.00 0.00 0.00 0.00 23.12 22.40 2d40 s ALA 41 CO 0.10 0.06 1.33 -2.30 0.00 0.00 0.00 175.76 174.95 2d40 n PRO 42 N -1.04 1.93 -3.81 0.00 -0.02 -1.26 -4.70 135.00 126.11 2d40 n PRO 42 Ca -0.04 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 62.02 2d40 n PRO 42 Cb 0.62 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.35 -0.50 -0.02 3.55 0.00 -1.13 -4.94 121.76 118.37 2d40 s ALA 43 Ca 0.65 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 2d40 s ALA 43 Cb -0.65 0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2d40 s ALA 43 CO 0.53 -0.37 0.10 -0.47 0.00 0.00 0.00 175.76 175.55 2d40 s TYR 44 N -2.42 -0.02 -0.07 0.00 5.04 -1.26 -0.73 117.35 117.89 2d40 s TYR 44 Ca -0.06 0.05 0.02 0.00 -2.44 0.00 0.00 57.07 54.65 2d40 s TYR 44 Cb -0.02 -0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.29 2d40 s TYR 44 CO -0.03 -0.14 -0.13 -1.58 -1.34 0.00 0.00 175.55 172.32 2d40 s TRP 45 N -0.58 1.59 -0.27 4.97 0.51 0.38 -4.99 118.94 120.55 2d40 s TRP 45 Ca -0.07 -0.61 -0.29 0.00 -2.12 0.00 0.00 56.10 53.01 2d40 s TRP 45 Cb -0.04 -1.15 0.00 0.00 -0.81 0.00 0.00 33.47 31.47 2d40 s TRP 45 CO 0.00 -0.31 1.21 1.21 -0.51 0.00 0.00 176.95 178.55 2d40 s ASN 46 N 0.69 6.84 0.88 2.95 2.47 -1.26 -2.25 114.94 125.25 2d40 s ASN 46 Ca -0.14 1.29 -0.10 0.00 0.42 0.00 0.00 52.86 54.33 2d40 s ASN 46 Cb -0.16 -2.54 0.12 0.00 -1.45 0.00 0.00 41.25 37.22 2d40 s ASN 46 CO 0.03 -0.92 1.12 -0.47 -3.72 0.00 0.00 177.10 173.15 2d40 s TYR 47 N 3.88 1.96 -0.33 0.43 5.04 -1.26 -4.09 117.35 122.98 2d40 s TYR 47 Ca 0.52 1.66 -0.00 0.00 -2.44 0.00 0.00 57.07 56.81 2d40 s TYR 47 Cb -0.16 -3.22 -0.00 0.00 0.35 0.00 0.00 41.96 38.92 2d40 s TYR 47 CO 0.18 -2.50 0.31 1.04 -1.34 0.00 0.00 175.55 173.24 2d40 n GLN 48 N -4.01 -0.61 0.00 4.97 6.02 -1.26 -4.83 117.38 117.66 2d40 n GLN 48 Ca 0.10 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 2d40 n GLN 48 Cb 0.53 -3.28 0.00 0.00 1.02 0.00 0.00 30.24 28.51 2d40 n GLN 48 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2d40 n GLU 49 N -1.47 0.00 0.00 -1.09 0.00 -1.26 -4.81 120.64 112.02 2d40 n GLU 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2d40 n GLU 49 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.95 2d40 n GLU 49 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2d40 n ILE 50 N 0.24 0.00 -0.17 6.31 -0.00 -1.26 -4.62 119.36 119.85 2d40 n ILE 50 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.72 2d40 n ILE 50 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 39.67 2d40 n ILE 50 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 2d40 h ARG 51 N 0.00 -0.07 -3.87 0.38 2.43 -1.87 -3.52 114.38 107.87 2d40 h ARG 51 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 2d40 h ARG 51 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2d40 h ARG 51 CO 0.00 -0.04 2.98 -0.35 -1.51 0.00 0.00 179.97 181.05 2d40 n PRO 52 N -5.41 2.55 -1.43 0.20 -0.04 -1.26 -5.00 135.00 124.62 2d40 n PRO 52 Ca 0.05 -2.18 -0.47 0.00 -0.04 0.00 0.00 63.50 60.87 2d40 n PRO 52 Cb 0.31 -2.99 -0.02 0.00 -0.04 0.00 0.00 33.50 30.76 2d40 n PRO 52 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d40 n LEU 71 N 5.75 -0.75 -3.98 1.53 0.00 -1.26 -5.06 117.00 113.23 2d40 n LEU 71 Ca 0.55 1.11 -0.26 0.00 0.00 0.00 0.00 56.01 57.41 2d40 n LEU 71 Cb 0.33 -1.02 -0.17 0.00 0.00 0.00 0.00 43.42 42.57 2d40 n LEU 71 CO 0.90 -2.78 -0.46 -0.69 0.00 0.00 0.00 177.39 174.37 2d40 s VAL 72 N -1.08 1.13 0.08 1.96 1.01 0.42 -4.97 120.40 118.94 2d40 s VAL 72 Ca 0.63 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2d40 s VAL 72 Cb -0.85 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 2d40 s VAL 72 CO 0.57 0.37 0.41 -0.76 0.00 0.00 0.00 175.10 175.69 2d40 s LEU 73 N 1.08 4.36 -0.36 3.92 2.01 -1.26 -0.35 118.68 128.07 2d40 s LEU 73 Ca -0.07 0.81 -0.00 0.00 0.01 0.00 0.00 54.13 54.88 2d40 s LEU 73 Cb -0.14 -2.97 0.09 0.00 0.01 0.00 0.00 46.19 43.18 2d40 s LEU 73 CO -0.01 0.18 0.11 -0.70 1.01 0.00 0.00 176.35 176.93 2d40 s GLU 74 N -1.86 1.95 -0.15 1.70 2.56 -0.23 -4.97 118.70 117.69 2d40 s GLU 74 Ca 0.33 -1.71 -0.04 0.00 0.00 0.00 0.00 54.97 53.55 2d40 s GLU 74 Cb -0.14 -3.37 -0.03 0.00 2.00 0.00 0.00 34.13 32.59 2d40 s GLU 74 CO 0.18 -0.92 -0.03 -0.80 -0.56 0.00 0.00 175.26 173.12 2d40 s ASN 75 N 1.42 4.87 0.72 -1.70 0.02 -1.26 -2.58 114.94 116.42 2d40 s ASN 75 Ca 0.06 -0.10 -0.03 0.00 -1.02 0.00 0.00 52.86 51.76 2d40 s ASN 75 Cb -0.21 -1.77 0.08 0.00 0.02 0.00 0.00 41.25 39.37 2d40 s ASN 75 CO -0.05 0.18 0.51 -0.81 0.02 0.00 0.00 177.10 176.95 2d40 n PRO 76 N 3.45 -0.05 0.00 -0.60 -0.04 -1.26 -4.89 135.00 131.62 2d40 n PRO 76 Ca -0.17 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 2d40 n PRO 76 Cb 0.52 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 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 -3.13 0.00 -2.10 0.55 0.00 -1.26 -2.78 120.51 111.80 2d40 n ALA 77 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2d40 n ALA 77 Cb 0.26 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.77 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 0.68 3.83 0.00 0.00 4.77 -1.26 -4.83 117.00 120.19 2d40 n LEU 78 Ca 0.00 -4.20 0.00 0.00 -0.03 0.00 0.00 56.01 51.78 2d40 n LEU 78 Cb 0.00 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2d40 n LEU 78 CO 0.00 1.74 0.00 0.54 -1.33 0.00 0.00 177.39 178.34 2d40 n ARG 79 N -0.71 0.00 0.00 3.23 5.12 -1.12 -1.17 116.66 122.01 2d40 n ARG 79 Ca 0.32 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 2d40 n ARG 79 Cb 0.90 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.20 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 0.00 2.80 0.02 -0.13 0.00 -1.26 -4.84 105.19 101.77 2d40 n GLY 80 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.84 0.04 -3.55 1.61 3.00 -0.32 -4.91 117.38 112.42 2d40 n GLN 81 Ca 0.00 0.06 -0.21 0.00 -0.01 0.00 0.00 57.00 56.84 2d40 n GLN 81 Cb 0.00 -1.55 0.05 0.00 0.00 0.00 0.00 30.24 28.74 2d40 n GLN 81 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2d40 n SER 82 N -1.63 -3.18 -3.65 1.08 2.88 -1.26 -4.98 113.62 102.88 2d40 n SER 82 Ca 0.06 -0.79 -0.02 0.00 -1.33 0.00 0.00 58.87 56.79 2d40 n SER 82 Cb 0.34 -4.39 -0.05 0.00 -0.75 0.00 0.00 64.21 59.36 2d40 n SER 82 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d40 s SER 83 N -4.01 -1.06 0.29 -3.46 1.04 -1.26 -4.78 113.70 100.45 2d40 s SER 83 Ca 0.18 1.53 0.24 0.00 0.48 0.00 0.00 55.95 58.37 2d40 s SER 83 Cb -0.04 2.19 1.04 0.00 0.10 0.00 0.00 66.02 69.31 2d40 s SER 83 CO 0.79 -0.22 1.72 -0.29 0.98 0.00 0.00 173.24 176.22 2d40 h ILE 84 N 5.97 0.00 -4.29 -1.02 6.09 -1.33 -3.35 117.51 119.59 2d40 h ILE 84 Ca -0.18 -0.21 -0.23 0.00 -1.37 0.00 0.00 64.86 62.87 2d40 h ILE 84 Cb 1.11 0.92 -0.12 0.00 0.47 0.00 0.00 36.82 39.20 2d40 h ILE 84 CO 0.10 0.00 -0.39 -0.89 -3.07 0.00 0.00 178.15 173.91 2d40 s THR 85 N -3.38 0.00 -0.39 2.19 2.01 -1.08 -4.56 115.64 110.42 2d40 s THR 85 Ca 0.03 -1.77 0.23 0.00 0.31 0.00 0.00 61.69 60.50 2d40 s THR 85 Cb 0.09 -2.45 0.24 0.00 0.01 0.00 0.00 72.50 70.39 2d40 s THR 85 CO 0.37 0.00 1.71 0.00 -0.69 0.00 0.00 174.62 176.01 2d40 n ALA 86 N -0.40 1.50 -0.02 7.40 0.00 -1.25 -3.95 120.51 123.80 2d40 n ALA 86 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2d40 n ALA 86 Cb 0.64 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.26 0.19 -4.38 0.00 -2.24 -1.26 -4.51 114.28 99.81 2d40 n THR 87 Ca 0.01 -0.20 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 2d40 n THR 87 Cb 0.18 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.13 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 -3.92 2.81 0.04 3.22 1.43 -1.25 -1.71 118.68 119.29 2d40 s LEU 88 Ca -0.03 -0.82 0.04 0.00 -1.03 0.00 0.00 54.13 52.29 2d40 s LEU 88 Cb 0.03 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2d40 s LEU 88 CO 0.27 0.05 -0.04 -0.47 0.23 0.00 0.00 176.35 176.39 2d40 s TYR 89 N -2.19 2.93 0.02 0.29 6.14 0.84 -2.65 117.35 122.72 2d40 s TYR 89 Ca 0.28 -0.03 0.01 0.00 0.64 0.00 0.00 57.07 57.97 2d40 s TYR 89 Cb -0.06 -1.58 -0.02 0.00 0.42 0.00 0.00 41.96 40.72 2d40 s TYR 89 CO 0.16 0.42 -0.04 0.00 0.64 0.00 0.00 175.55 176.73 2d40 s ALA 90 N -1.11 0.23 -0.00 3.97 0.00 -1.26 -1.37 121.76 122.22 2d40 s ALA 90 Ca 0.20 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 2d40 s ALA 90 Cb -0.11 0.09 0.10 0.00 0.00 0.00 0.00 23.12 23.20 2d40 s ALA 90 CO 0.11 -0.09 1.08 0.20 0.00 0.00 0.00 175.76 177.06 2d40 s GLY 91 N -1.22 -0.35 0.17 0.00 0.00 -0.84 -1.07 107.32 104.01 2d40 s GLY 91 Ca -0.11 0.82 -0.10 0.00 0.00 0.00 0.00 44.72 45.33 2d40 s GLY 91 CO -0.00 0.23 0.49 1.08 0.00 0.00 0.00 173.10 174.90 2d40 s LEU 92 N -2.66 4.25 -0.02 0.66 2.01 0.52 0.14 118.68 123.58 2d40 s LEU 92 Ca 0.10 0.88 0.05 0.00 0.01 0.00 0.00 54.13 55.17 2d40 s LEU 92 Cb 0.00 -3.41 -0.01 0.00 0.01 0.00 0.00 46.19 42.78 2d40 s LEU 92 CO -0.04 0.03 -0.17 -1.58 1.01 0.00 0.00 176.35 175.60 2d40 s GLN 93 N -2.45 1.42 0.03 1.70 0.74 -0.79 -0.44 119.66 119.87 2d40 s GLN 93 Ca 0.42 -0.61 0.08 0.00 0.05 0.00 0.00 55.36 55.30 2d40 s GLN 93 Cb -0.13 -1.36 -0.03 0.00 1.10 0.00 0.00 33.01 32.60 2d40 s GLN 93 CO 0.21 0.36 -0.24 -1.17 -0.55 0.00 0.00 175.29 173.90 2d40 s LEU 94 N -0.37 2.29 0.27 3.68 2.96 -1.26 -1.83 118.68 124.42 2d40 s LEU 94 Ca 0.06 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2d40 s LEU 94 Cb -0.07 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2d40 s LEU 94 CO -0.00 0.28 0.12 -0.63 -1.32 0.00 0.00 176.35 174.80 2d40 s ILE 95 N -0.79 0.41 -0.13 6.68 1.09 -1.07 -4.60 121.20 122.78 2d40 s ILE 95 Ca 0.12 -2.00 -0.24 0.00 -1.10 0.00 0.00 60.65 57.44 2d40 s ILE 95 Cb -0.10 -2.57 -0.03 0.00 -1.06 0.00 0.00 42.46 38.70 2d40 s ILE 95 CO 0.02 0.00 0.73 -2.84 -0.10 0.00 0.00 174.94 172.75 2d40 s PRO 97 N -3.97 4.34 -0.02 2.79 0.02 -1.26 -2.28 135.00 134.62 2d40 s PRO 97 Ca 0.37 0.87 0.00 0.00 0.02 0.00 0.00 61.00 62.26 2d40 s PRO 97 Cb 0.07 -3.52 0.00 0.00 0.02 0.00 0.00 34.50 31.06 2d40 s PRO 97 CO 0.15 -0.15 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 2d40 n GLY 98 N 3.39 0.47 3.84 0.52 0.00 0.42 -5.02 105.19 108.82 2d40 n GLY 98 Ca 0.01 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2d40 n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d40 s GLU 99 N -0.36 3.90 -0.06 1.61 2.12 -1.26 -4.92 118.70 119.73 2d40 s GLU 99 Ca 0.00 0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.73 2d40 s GLU 99 Cb 0.00 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.18 2d40 s GLU 99 CO 0.00 0.68 -0.11 0.08 -0.54 0.00 0.00 175.26 175.37 2d40 s VAL 100 N -1.03 1.07 0.07 3.70 1.01 -1.26 -2.66 120.40 121.30 2d40 s VAL 100 Ca 0.23 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.64 2d40 s VAL 100 Cb -0.16 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.18 2d40 s VAL 100 CO 0.13 0.34 0.44 0.00 0.00 0.00 0.00 175.10 176.01 2d40 s ALA 101 N 0.63 3.68 0.60 5.51 0.00 -1.03 -5.03 121.76 126.12 2d40 s ALA 101 Ca -0.13 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.39 2d40 s ALA 101 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 2d40 s ALA 101 CO 0.03 0.51 1.10 -1.25 0.00 0.00 0.00 175.76 176.16 2d40 s PRO 102 N -1.68 3.12 0.27 0.00 0.04 -1.26 -4.01 135.00 131.46 2d40 s PRO 102 Ca 0.32 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 2d40 s PRO 102 Cb -0.15 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2d40 s PRO 102 CO 0.17 -1.00 1.24 0.45 0.04 0.00 0.00 177.00 177.90 2d40 s SER 103 N -2.32 6.98 0.33 6.66 0.15 -1.26 -4.67 113.70 119.56 2d40 s SER 103 Ca 0.68 2.45 -0.18 0.00 0.70 0.00 0.00 55.95 59.60 2d40 s SER 103 Cb -0.21 -2.63 0.04 0.00 -1.71 0.00 0.00 66.02 61.51 2d40 s SER 103 CO 0.35 -0.41 0.74 -1.38 1.20 0.00 0.00 173.24 173.74 2d40 s HIS 104 N -0.69 0.00 0.05 3.44 -3.43 -0.18 -3.54 115.29 110.94 2d40 s HIS 104 Ca 0.50 -0.56 -0.20 0.00 -0.80 0.00 0.00 55.06 54.01 2d40 s HIS 104 Cb -0.36 0.73 0.04 0.00 -1.43 0.00 0.00 32.58 31.57 2d40 s HIS 104 CO 0.44 -1.38 0.45 -0.98 -2.00 0.00 0.00 174.74 171.26 2d40 s ARG 105 N -3.15 0.96 -0.01 -0.38 1.70 -0.98 -0.75 118.95 116.33 2d40 s ARG 105 Ca 0.14 -0.32 -0.29 0.00 -0.47 0.00 0.00 55.73 54.79 2d40 s ARG 105 Cb -0.05 0.43 0.08 0.00 -0.57 0.00 0.00 34.95 34.84 2d40 s ARG 105 CO 0.09 -0.34 0.74 -3.38 -1.08 0.00 0.00 175.30 171.34 2d40 s HIS 106 N -2.47 -0.54 -2.21 5.89 -3.43 -1.26 -1.23 115.29 110.03 2d40 s HIS 106 Ca -0.05 0.73 0.25 0.00 -0.80 0.00 0.00 55.06 55.19 2d40 s HIS 106 Cb -0.01 0.47 1.16 0.00 -1.43 0.00 0.00 32.58 32.77 2d40 s HIS 106 CO -0.02 -0.61 1.79 0.27 -2.00 0.00 0.00 174.74 174.16 2d40 n ASN 107 N 0.42 0.88 -4.76 7.38 2.04 -0.84 -2.03 115.26 118.36 2d40 n ASN 107 Ca -0.16 -1.43 -0.40 0.00 -0.44 0.00 0.00 54.58 52.15 2d40 n ASN 107 Cb 0.60 -0.03 -0.04 0.00 -2.53 0.00 0.00 39.78 37.78 2d40 n ASN 107 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2d40 s GLN 108 N -1.94 4.57 0.44 -3.83 1.11 -1.26 -4.70 119.66 114.05 2d40 s GLN 108 Ca 0.36 1.88 -0.09 0.00 0.01 0.00 0.00 55.36 57.52 2d40 s GLN 108 Cb 0.18 -3.18 -0.05 0.00 -1.01 0.00 0.00 33.01 28.95 2d40 s GLN 108 CO 0.29 0.10 0.79 -1.12 0.01 0.00 0.00 175.29 175.37 2d40 s SER 109 N -0.66 6.43 -0.01 5.90 0.01 -1.26 -4.36 113.70 119.75 2d40 s SER 109 Ca 0.46 1.09 -0.27 0.00 1.31 0.00 0.00 55.95 58.55 2d40 s SER 109 Cb -0.33 -2.31 0.06 0.00 0.21 0.00 0.00 66.02 63.65 2d40 s SER 109 CO 0.42 -0.49 0.59 0.00 0.41 0.00 0.00 173.24 174.18 2d40 s ALA 110 N -2.54 -1.54 0.30 1.44 0.00 -1.22 -3.13 121.76 115.07 2d40 s ALA 110 Ca 0.50 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.47 2d40 s ALA 110 Cb -0.10 0.16 -0.06 0.00 0.00 0.00 0.00 23.12 23.12 2d40 s ALA 110 CO 0.37 -0.42 0.06 -0.48 0.00 0.00 0.00 175.76 175.29 2d40 s LEU 111 N -1.50 2.07 -0.06 0.00 0.05 0.00 -2.13 118.68 117.12 2d40 s LEU 111 Ca -0.09 -1.36 -0.02 0.00 0.05 0.00 0.00 54.13 52.70 2d40 s LEU 111 Cb -0.01 -0.29 0.04 0.00 -2.05 0.00 0.00 46.19 43.88 2d40 s LEU 111 CO 0.05 -0.62 0.13 -0.13 -0.55 0.00 0.00 176.35 175.23 2d40 s ARG 112 N -3.91 0.06 -0.31 1.48 0.52 -0.02 -2.44 118.95 114.33 2d40 s ARG 112 Ca 0.36 0.37 -0.05 0.00 -0.52 0.00 0.00 55.73 55.88 2d40 s ARG 112 Cb 0.08 -0.21 0.03 0.00 0.52 0.00 0.00 34.95 35.37 2d40 s ARG 112 CO 0.14 -0.19 0.06 0.12 0.02 0.00 0.00 175.30 175.46 2d40 s PHE 113 N 1.31 3.19 0.01 -0.53 5.36 -0.16 -1.04 117.98 126.11 2d40 s PHE 113 Ca -0.07 -1.32 -0.30 0.00 -0.96 0.00 0.00 56.93 54.27 2d40 s PHE 113 Cb -0.12 -2.22 -0.07 0.00 -0.34 0.00 0.00 43.02 40.27 2d40 s PHE 113 CO -0.05 -0.68 1.75 0.42 -1.46 0.00 0.00 175.22 175.19 2d40 s ILE 114 N 1.41 3.27 -0.07 3.12 1.09 -0.80 -0.41 121.20 128.81 2d40 s ILE 114 Ca -0.00 0.45 -0.25 0.00 -1.10 0.00 0.00 60.65 59.74 2d40 s ILE 114 Cb -0.18 -3.29 -0.25 0.00 -1.06 0.00 0.00 42.46 37.68 2d40 s ILE 114 CO 0.01 -0.03 0.96 0.58 -0.10 0.00 0.00 174.94 176.36 2d40 h VAL 115 N 5.39 1.60 -1.64 2.92 2.07 -1.59 0.33 116.25 125.32 2d40 h VAL 115 Ca -0.43 -2.08 0.26 0.00 0.82 0.00 0.00 66.70 65.27 2d40 h VAL 115 Cb 1.20 2.94 -0.15 0.00 -1.52 0.00 0.00 31.29 33.77 2d40 h VAL 115 CO 0.94 0.56 0.75 -1.83 0.02 0.00 0.00 177.57 178.02 2d40 s GLU 116 N -2.87 0.49 0.00 1.57 -1.05 -1.16 -4.79 118.70 110.88 2d40 s GLU 116 Ca -0.16 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 2d40 s GLU 116 Cb -0.00 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 2d40 s GLU 116 CO 0.74 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 177.14 2d40 n GLY 117 N -0.30 1.39 3.98 -3.83 0.00 -1.26 -0.53 105.19 104.64 2d40 n GLY 117 Ca -0.05 -1.25 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 2d40 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d40 s LYS 118 N -3.58 2.85 0.64 1.61 2.47 -1.26 -4.58 119.74 117.89 2d40 s LYS 118 Ca 0.00 -1.23 0.00 0.00 -1.56 0.00 0.00 55.97 53.18 2d40 s LYS 118 Cb 0.00 -2.72 0.00 0.00 -1.46 0.00 0.00 37.83 33.65 2d40 s LYS 118 CO 0.00 -0.17 0.00 0.41 0.16 0.00 0.00 175.35 175.75 2d40 n GLY 119 N -1.75 -2.13 1.16 5.54 0.00 -1.26 -4.88 105.19 101.87 2d40 n GLY 119 Ca 0.05 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.66 2d40 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d40 n ALA 120 N -0.43 -2.01 -3.26 4.61 0.00 -1.26 -4.86 120.51 113.29 2d40 n ALA 120 Ca 0.00 0.48 -0.10 0.00 0.00 0.00 0.00 53.44 53.83 2d40 n ALA 120 Cb 0.01 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2d40 n ALA 120 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2d40 s PHE 121 N -4.74 -0.07 -0.03 0.00 -0.12 -0.78 -4.54 117.98 107.70 2d40 s PHE 121 Ca 0.00 -0.28 0.04 0.00 -0.05 0.00 0.00 56.93 56.64 2d40 s PHE 121 Cb 0.00 0.35 -0.00 0.00 -0.63 0.00 0.00 43.02 42.74 2d40 s PHE 121 CO 0.00 -0.91 -0.15 0.99 -0.05 0.00 0.00 175.22 175.11 2d40 s THR 122 N -3.88 1.21 -0.08 -4.49 2.01 -0.27 -2.16 115.64 107.98 2d40 s THR 122 Ca 0.10 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.50 2d40 s THR 122 Cb -0.01 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 2d40 s THR 122 CO -0.02 0.35 -0.07 0.00 -0.69 0.00 0.00 174.62 174.19 2d40 s ALA 123 N -0.02 2.97 -0.15 7.40 0.00 0.14 -0.19 121.76 131.92 2d40 s ALA 123 Ca -0.01 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2d40 s ALA 123 Cb -0.09 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.82 2d40 s ALA 123 CO 0.01 0.54 -0.03 0.08 0.00 0.00 0.00 175.76 176.36 2d40 s VAL 124 N -0.70 0.86 -1.69 0.00 1.01 -0.13 -2.36 120.40 117.40 2d40 s VAL 124 Ca 0.11 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 2d40 s VAL 124 Cb -0.11 -1.08 0.15 0.00 0.00 0.00 0.00 36.38 35.34 2d40 s VAL 124 CO 0.02 0.12 0.78 -0.67 0.00 0.00 0.00 175.10 175.34 2d40 n ASP 125 N 4.96 -3.22 0.00 3.32 -0.08 -0.53 -2.48 116.55 118.53 2d40 n ASP 125 Ca -0.11 -1.01 0.00 0.00 -1.51 0.00 0.00 54.79 52.17 2d40 n ASP 125 Cb 0.48 -2.79 0.00 0.00 2.34 0.00 0.00 41.12 41.15 2d40 n ASP 125 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d40 n GLY 126 N -1.43 1.66 3.05 0.27 0.00 -1.26 -4.98 105.19 102.50 2d40 n GLY 126 Ca 0.06 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 2d40 n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d40 s GLU 127 N 0.00 0.61 0.24 1.61 -1.05 -1.03 -2.89 118.70 116.18 2d40 s GLU 127 Ca 0.00 -0.55 0.09 0.00 -0.15 0.00 0.00 54.97 54.37 2d40 s GLU 127 Cb 0.00 -0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 33.13 2d40 s GLU 127 CO 0.00 0.12 -0.03 -0.98 0.95 0.00 0.00 175.26 175.33 2d40 s ARG 128 N -0.91 2.24 -0.02 -4.83 1.70 -1.26 -0.95 118.95 114.91 2d40 s ARG 128 Ca -0.02 -1.36 0.02 0.00 -0.47 0.00 0.00 55.73 53.90 2d40 s ARG 128 Cb -0.06 -2.17 0.00 0.00 -0.57 0.00 0.00 34.95 32.15 2d40 s ARG 128 CO 0.00 0.39 -0.08 -0.08 -1.08 0.00 0.00 175.30 174.45 2d40 s THR 129 N -2.14 0.68 0.00 4.99 -1.32 0.74 -4.39 115.64 114.20 2d40 s THR 129 Ca 0.30 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 2d40 s THR 129 Cb -0.07 -0.60 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 2d40 s THR 129 CO 0.19 0.21 0.00 -2.65 -2.21 0.00 0.00 174.62 170.16 2d40 n PRO 130 N 3.18 2.50 0.00 7.08 -0.02 -1.26 -1.12 135.00 145.36 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 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 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 -4.67 2.55 3.02 -1.26 -4.80 115.26 110.10 2d40 n ASN 132 Ca 0.00 0.00 -0.59 0.00 -0.03 0.00 0.00 54.58 53.96 2d40 n ASN 132 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.74 0.76 0.00 3.52 2.13 -1.26 -1.09 120.64 123.96 2d40 n GLU 133 Ca 0.00 0.28 0.00 0.00 0.66 0.00 0.00 57.16 58.10 2d40 n GLU 133 Cb 0.00 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 29.82 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 3.47 1.39 3.72 8.31 0.00 0.12 -4.58 105.19 117.61 2d40 n GLY 134 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.18 6.56 -0.92 1.61 1.11 -0.25 -4.13 116.67 118.46 2d40 s ASP 135 Ca 0.00 2.65 -0.19 0.00 0.18 0.00 0.00 52.55 55.19 2d40 s ASP 135 Cb 0.00 -2.60 0.12 0.00 1.07 0.00 0.00 42.92 41.52 2d40 s ASP 135 CO 0.00 -0.84 1.14 0.12 1.18 0.00 0.00 175.17 176.77 2d40 s PHE 136 N 1.12 3.06 0.01 4.23 5.36 -1.06 -1.90 117.98 128.81 2d40 s PHE 136 Ca 0.70 -1.31 -0.15 0.00 -0.96 0.00 0.00 56.93 55.20 2d40 s PHE 136 Cb -0.44 -4.31 -0.06 0.00 -0.34 0.00 0.00 43.02 37.87 2d40 s PHE 136 CO 0.32 -1.53 0.44 0.42 -1.46 0.00 0.00 175.22 173.41 2d40 s ILE 137 N 2.91 4.98 0.03 3.12 1.09 -0.20 -0.07 121.20 133.05 2d40 s ILE 137 Ca 0.33 0.90 0.09 0.00 -1.10 0.00 0.00 60.65 60.87 2d40 s ILE 137 Cb -0.05 -3.74 -0.03 0.00 -1.06 0.00 0.00 42.46 37.58 2d40 s ILE 137 CO -0.09 0.57 -0.25 -0.76 -0.10 0.00 0.00 174.94 174.31 2d40 s LEU 138 N -1.10 2.22 -0.64 2.97 1.02 0.37 -0.84 118.68 122.68 2d40 s LEU 138 Ca 0.25 -0.53 0.05 0.00 0.02 0.00 0.00 54.13 53.91 2d40 s LEU 138 Cb -0.17 -1.33 0.18 0.00 0.02 0.00 0.00 46.19 44.88 2d40 s LEU 138 CO 0.14 0.27 0.49 0.35 0.02 0.00 0.00 176.35 177.63 2d40 n THR 139 N 1.89 1.12 -1.31 5.49 -2.24 -0.90 -4.81 114.28 113.51 2d40 n THR 139 Ca -0.17 -4.61 -0.36 0.00 -2.27 0.00 0.00 64.05 56.64 2d40 n THR 139 Cb 0.52 -2.08 0.06 0.00 -2.10 0.00 0.00 70.33 66.74 2d40 n THR 139 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2d40 n PRO 140 N 2.03 0.37 -2.00 -0.78 -0.02 -1.26 -3.38 135.00 129.96 2d40 n PRO 140 Ca 0.23 0.17 -0.37 0.00 -2.02 0.00 0.00 63.50 61.50 2d40 n PRO 140 Cb 0.38 -1.85 0.03 0.00 -0.02 0.00 0.00 33.50 32.04 2d40 n PRO 140 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2d40 s GLN 141 N -2.69 3.19 -1.43 -0.52 -2.07 -1.26 -2.61 119.66 112.27 2d40 s GLN 141 Ca 0.67 1.93 -0.12 0.00 -1.82 0.00 0.00 55.36 56.02 2d40 s GLN 141 Cb -0.37 -2.12 0.09 0.00 -1.09 0.00 0.00 33.01 29.52 2d40 s GLN 141 CO 0.56 -1.06 0.64 1.87 -1.32 0.00 0.00 175.29 175.98 2d40 n TRP 142 N -1.19 -1.87 -4.49 9.60 -0.00 -0.86 -4.96 117.44 113.68 2d40 n TRP 142 Ca 0.11 0.62 -0.25 0.00 -0.00 0.00 0.00 57.50 57.98 2d40 n TRP 142 Cb 0.48 -3.14 -0.17 0.00 -0.00 0.00 0.00 31.31 28.48 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 -6.32 1.66 0.24 5.87 1.81 -1.07 -4.94 118.95 116.20 2d40 s ARG 143 Ca 0.52 -0.39 -0.30 0.00 -1.72 0.00 0.00 55.73 53.85 2d40 s ARG 143 Cb -0.28 -1.42 -0.15 0.00 -0.45 0.00 0.00 34.95 32.66 2d40 s ARG 143 CO 0.64 -0.01 1.05 0.91 -0.68 0.00 0.00 175.30 177.21 2d40 n TRP 144 N 3.96 1.20 -3.87 -0.53 7.02 -1.26 -4.59 117.44 119.37 2d40 n TRP 144 Ca -0.22 0.70 -0.11 0.00 -1.02 0.00 0.00 57.50 56.86 2d40 n TRP 144 Cb 0.51 -2.25 -0.10 0.00 -2.42 0.00 0.00 31.31 27.05 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 -0.70 0.03 0.12 -5.99 -3.43 0.07 -1.45 115.29 103.94 2d40 s HIS 145 Ca 0.65 -0.09 -0.03 0.00 -0.80 0.00 0.00 55.06 54.79 2d40 s HIS 145 Cb -0.77 -0.05 0.01 0.00 -1.43 0.00 0.00 32.58 30.35 2d40 s HIS 145 CO 0.56 -0.25 0.21 -0.40 -2.00 0.00 0.00 174.74 172.87 2d40 n ASP 146 N 1.70 -0.61 -3.75 7.38 5.68 -0.99 -1.01 116.55 124.94 2d40 n ASP 146 Ca -0.21 -1.54 -0.08 0.00 -0.50 0.00 0.00 54.79 52.46 2d40 n ASP 146 Cb 0.56 1.05 -0.02 0.00 -1.14 0.00 0.00 41.12 41.57 2d40 n ASP 146 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2d40 s HIS 147 N -5.86 -0.03 -0.15 2.11 -3.43 -1.26 0.25 115.29 106.92 2d40 s HIS 147 Ca 0.07 -0.44 -0.31 0.00 -0.80 0.00 0.00 55.06 53.58 2d40 s HIS 147 Cb -0.01 0.62 0.13 0.00 -1.43 0.00 0.00 32.58 31.89 2d40 s HIS 147 CO 0.05 -1.24 1.07 0.20 -2.00 0.00 0.00 174.74 172.82 2d40 s GLY 148 N -2.96 -0.27 -0.17 -1.38 0.00 -0.92 -2.48 107.32 99.14 2d40 s GLY 148 Ca 0.14 1.81 0.01 0.00 0.00 0.00 0.00 44.72 46.67 2d40 s GLY 148 CO 0.08 0.77 -0.14 0.54 0.00 0.00 0.00 173.10 174.35 2d40 s ASN 149 N -1.65 3.01 -0.06 1.64 6.03 -1.09 -1.86 114.94 120.96 2d40 s ASN 149 Ca 0.04 -0.66 0.01 0.00 -1.03 0.00 0.00 52.86 51.22 2d40 s ASN 149 Cb -0.01 -1.25 0.09 0.00 -3.03 0.00 0.00 41.25 37.06 2d40 s ASN 149 CO -0.03 -0.08 1.12 -0.81 -2.03 0.00 0.00 177.10 175.27 2d40 n PRO 150 N 4.72 1.18 -4.54 3.55 -0.04 -1.26 -0.43 135.00 138.17 2d40 n PRO 150 Ca -0.17 -0.42 -0.26 0.00 -0.04 0.00 0.00 63.50 62.62 2d40 n PRO 150 Cb 0.49 -1.17 -0.08 0.00 -0.04 0.00 0.00 33.50 32.70 2d40 n PRO 150 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2d40 s GLY 151 N 0.68 2.58 0.00 0.55 0.00 -1.26 -4.91 107.32 104.95 2d40 s GLY 151 Ca 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2d40 s GLY 151 CO 0.02 -1.88 0.00 2.09 0.00 0.00 0.00 173.10 173.32 2d40 n ASP 152 N -1.20 -0.50 -1.67 1.64 5.68 -1.26 -4.08 116.55 115.16 2d40 n ASP 152 Ca -0.07 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.48 2d40 n ASP 152 Cb 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 2d40 n ASP 152 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2d40 n GLU 153 N -1.23 -4.68 -1.87 0.11 0.28 -1.26 -4.76 120.64 107.22 2d40 n GLU 153 Ca 0.00 3.38 -0.41 0.00 -0.16 0.00 0.00 57.16 59.97 2d40 n GLU 153 Cb 0.00 -3.72 -0.01 0.00 1.43 0.00 0.00 31.44 29.14 2d40 n GLU 153 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2d40 s PRO 154 N -2.32 4.16 -0.31 3.44 0.02 -1.26 -4.42 135.00 134.31 2d40 s PRO 154 Ca 0.00 2.49 0.02 0.00 0.02 0.00 0.00 61.00 63.53 2d40 s PRO 154 Cb 0.00 -2.99 0.08 0.00 0.02 0.00 0.00 34.50 31.61 2d40 s PRO 154 CO 0.00 -0.46 0.01 0.08 -0.33 0.00 0.00 177.00 176.30 2d40 s VAL 155 N -1.08 2.47 0.03 3.83 1.01 -0.97 -4.10 120.40 121.60 2d40 s VAL 155 Ca 0.52 -1.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.52 2d40 s VAL 155 Cb -0.45 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2d40 s VAL 155 CO 0.60 -0.34 0.28 -0.63 0.00 0.00 0.00 175.10 175.01 2d40 s ILE 156 N 1.05 5.29 -0.02 2.22 1.09 0.31 -2.60 121.20 128.55 2d40 s ILE 156 Ca 0.01 0.09 -0.12 0.00 -1.10 0.00 0.00 60.65 59.53 2d40 s ILE 156 Cb -0.20 -3.58 0.02 0.00 -1.06 0.00 0.00 42.46 37.64 2d40 s ILE 156 CO -0.05 0.29 0.27 -1.66 -0.10 0.00 0.00 174.94 173.68 2d40 s TRP 157 N -1.38 -0.15 -0.13 3.97 -2.14 -0.76 -1.52 118.94 116.83 2d40 s TRP 157 Ca 0.30 0.24 -0.22 0.00 2.66 0.00 0.00 56.10 59.08 2d40 s TRP 157 Cb -0.13 0.06 -0.03 0.00 -3.10 0.00 0.00 33.47 30.27 2d40 s TRP 157 CO 0.19 -0.34 0.65 -1.17 -2.66 0.00 0.00 176.95 173.62 2d40 s LEU 158 N -1.15 4.24 -0.12 -4.66 2.96 0.45 -1.88 118.68 118.51 2d40 s LEU 158 Ca -0.12 1.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.70 2d40 s LEU 158 Cb -0.05 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.62 2d40 s LEU 158 CO 0.03 -0.18 0.20 -1.81 -1.32 0.00 0.00 176.35 173.27 2d40 s ASP 159 N 0.94 6.43 -0.05 3.68 -0.00 0.37 -0.99 116.67 127.05 2d40 s ASP 159 Ca 0.33 0.51 -0.00 0.00 -0.00 0.00 0.00 52.55 53.38 2d40 s ASP 159 Cb -0.17 -2.11 0.03 0.00 -0.00 0.00 0.00 42.92 40.67 2d40 s ASP 159 CO 0.14 0.32 -0.01 -0.83 -0.00 0.00 0.00 175.17 174.78 2d40 s GLY 160 N -0.60 0.39 0.12 0.21 0.00 -1.02 -1.99 107.32 104.43 2d40 s GLY 160 Ca 0.15 -0.01 -0.08 0.00 0.00 0.00 0.00 44.72 44.79 2d40 s GLY 160 CO 0.04 0.76 0.20 1.08 0.00 0.00 0.00 173.10 175.18 2d40 s LEU 161 N 1.35 1.35 -0.28 0.66 1.43 -0.47 -0.82 118.68 121.91 2d40 s LEU 161 Ca -0.05 -0.80 0.12 0.00 -1.03 0.00 0.00 54.13 52.37 2d40 s LEU 161 Cb -0.13 0.98 0.79 0.00 0.03 0.00 0.00 46.19 47.85 2d40 s LEU 161 CO -0.02 -0.78 1.77 -0.90 0.23 0.00 0.00 176.35 176.65 2d40 n ASP 162 N -0.11 5.33 -0.28 2.29 5.75 -1.19 -0.11 116.55 128.24 2d40 n ASP 162 Ca -0.11 -3.06 0.07 0.00 -0.01 0.00 0.00 54.79 51.68 2d40 n ASP 162 Cb 0.63 -0.72 0.22 0.00 -1.03 0.00 0.00 41.12 40.22 2d40 n ASP 162 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2d40 h LEU 163 N 3.39 0.41 -0.29 -2.12 3.38 -1.88 -0.72 115.31 117.48 2d40 h LEU 163 Ca 0.12 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2d40 h LEU 163 Cb 2.15 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.94 2d40 h LEU 163 CO 0.61 0.15 0.12 -0.65 0.09 0.00 0.00 178.44 178.75 2d40 h PRO 164 N 0.52 0.43 -0.35 1.13 0.11 -1.87 -2.36 132.00 129.62 2d40 h PRO 164 Ca 0.46 -0.08 0.07 0.00 0.11 0.00 0.00 66.00 66.56 2d40 h PRO 164 Cb 0.70 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.67 2d40 h PRO 164 CO -0.40 0.45 -0.08 1.25 -0.21 0.00 0.00 178.00 179.02 2d40 h LEU 165 N 0.32 -0.30 -0.97 2.35 5.85 -0.38 -1.01 115.31 121.16 2d40 h LEU 165 Ca 0.10 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2d40 h LEU 165 Cb 0.18 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2d40 h LEU 165 CO -0.01 -0.11 -0.19 -0.37 -0.34 0.00 0.00 178.44 177.43 2d40 h VAL 166 N 0.01 1.25 -0.42 1.05 -1.51 -1.13 -1.20 116.25 114.30 2d40 h VAL 166 Ca 0.17 -1.17 -0.10 0.00 -1.23 0.00 0.00 66.70 64.38 2d40 h VAL 166 Cb 0.25 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 2d40 h VAL 166 CO -0.35 0.38 -0.12 0.78 -1.23 0.00 0.00 177.57 177.03 2d40 h ASN 167 N 0.47 0.82 0.24 4.19 2.35 -1.10 0.15 115.58 122.71 2d40 h ASN 167 Ca 0.08 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.41 2d40 h ASN 167 Cb 0.60 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2d40 h ASN 167 CO 0.04 1.01 -0.24 0.40 -1.65 0.00 0.00 177.43 176.99 2d40 h ILE 168 N 0.64 1.16 0.00 2.81 5.03 -1.11 -2.34 117.51 123.69 2d40 h ILE 168 Ca 0.10 -0.81 -0.00 0.00 -0.12 0.00 0.00 64.86 64.03 2d40 h ILE 168 Cb 0.65 1.44 -0.00 0.00 -3.03 0.00 0.00 36.82 35.88 2d40 h ILE 168 CO 0.04 0.23 -0.80 -0.07 -0.68 0.00 0.00 178.15 176.88 2d40 h LEU 169 N 0.00 0.00 -2.50 1.44 3.38 -0.63 -3.49 115.31 113.51 2d40 h LEU 169 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d40 h LEU 169 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 2d40 h LEU 169 CO 0.03 0.00 -0.06 0.61 0.09 0.00 0.00 178.44 179.12 2d40 n GLY 170 N 1.16 0.59 0.67 0.83 0.00 0.47 -5.00 105.19 103.92 2d40 n GLY 170 Ca 0.01 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.59 1.07 0.18 0.00 0.00 -1.26 -4.78 107.32 100.94 2d40 s GLY 172 Ca 0.14 -0.38 0.10 0.00 0.00 0.00 0.00 44.72 44.59 2d40 s GLY 172 CO -0.04 2.71 -0.19 -1.36 0.00 0.00 0.00 173.10 174.22 2d40 s PHE 173 N 5.45 2.42 -0.18 1.90 0.08 -1.26 -5.02 117.98 121.36 2d40 s PHE 173 Ca 0.56 -0.31 -0.25 0.00 0.12 0.00 0.00 56.93 57.05 2d40 s PHE 173 Cb -0.11 -1.20 0.06 0.00 -0.57 0.00 0.00 43.02 41.20 2d40 s PHE 173 CO 0.30 0.49 0.65 0.00 -0.10 0.00 0.00 175.22 176.57 2d40 s ALA 174 N -1.63 -1.63 -0.08 5.36 0.00 -1.26 -1.98 121.76 120.53 2d40 s ALA 174 Ca 0.22 1.65 0.04 0.00 0.00 0.00 0.00 51.96 53.87 2d40 s ALA 174 Cb -0.08 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 2d40 s ALA 174 CO 0.11 -0.33 -0.22 -1.21 0.00 0.00 0.00 175.76 174.12 2d40 s GLU 175 N -0.15 2.61 -0.94 0.00 2.02 -0.37 -5.00 118.70 116.88 2d40 s GLU 175 Ca -0.04 -0.78 -0.17 0.00 0.02 0.00 0.00 54.97 54.00 2d40 s GLU 175 Cb -0.03 -2.06 0.15 0.00 0.10 0.00 0.00 34.13 32.29 2d40 s GLU 175 CO 0.04 0.20 1.08 -0.51 0.02 0.00 0.00 175.26 176.09 2d40 s ASP 176 N 0.26 6.70 0.00 -0.19 1.11 -1.26 -2.33 116.67 120.97 2d40 s ASP 176 Ca -0.14 -2.27 0.00 0.00 0.18 0.00 0.00 52.55 50.32 2d40 s ASP 176 Cb -0.16 -2.36 0.00 0.00 1.07 0.00 0.00 42.92 41.47 2d40 s ASP 176 CO 0.06 -0.93 0.00 0.00 1.18 0.00 0.00 175.17 175.48 2d40 n TYR 177 N 5.91 0.00 0.00 4.23 9.36 -1.23 -5.05 117.16 130.38 2d40 n TYR 177 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 2d40 n TYR 177 Cb 0.48 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 2d40 n TYR 177 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2d40 n PRO 178 N 0.00 0.00 0.00 2.98 -0.04 -1.26 -4.91 135.00 131.77 2d40 n PRO 178 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2d40 n PRO 178 Cb 0.00 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2d40 n PRO 178 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2d40 n PRO 183 N 0.34 0.00 0.00 0.54 -0.04 -1.26 -5.14 135.00 129.44 2d40 n PRO 183 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2d40 n PRO 183 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2d40 n PRO 183 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2d40 n VAL 184 N 0.00 0.00 0.00 0.52 0.24 -1.26 -4.43 118.33 113.40 2d40 n VAL 184 Ca 0.00 0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 2d40 n VAL 184 Cb 0.00 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 2d40 n VAL 184 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2d40 n THR 185 N -0.23 0.00 -3.68 3.34 -1.04 -1.25 -4.21 114.28 107.22 2d40 n THR 185 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2d40 n THR 185 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 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 0.35 0.54 -2.82 3.52 -1.14 -5.03 118.95 114.38 2d40 s ARG 186 Ca 0.00 0.91 -0.21 0.00 -0.13 0.00 0.00 55.73 56.31 2d40 s ARG 186 Cb 0.00 0.15 -0.05 0.00 -1.56 0.00 0.00 34.95 33.49 2d40 s ARG 186 CO 0.00 -0.21 1.22 0.15 -0.81 0.00 0.00 175.30 175.65 2d40 s LYS 187 N 2.03 3.27 0.34 5.12 1.02 -1.26 -4.45 119.74 125.80 2d40 s LYS 187 Ca -0.05 1.87 -0.28 0.00 0.02 0.00 0.00 55.97 57.52 2d40 s LYS 187 Cb -0.10 -2.14 -0.10 0.00 -0.52 0.00 0.00 37.83 34.98 2d40 s LYS 187 CO -0.13 -0.98 1.21 -2.00 -0.92 0.00 0.00 175.35 172.53 2d40 s GLU 188 N -3.06 4.36 0.00 1.68 2.12 -1.26 -1.91 118.70 120.62 2d40 s GLU 188 Ca 0.72 1.99 0.00 0.00 0.36 0.00 0.00 54.97 58.04 2d40 s GLU 188 Cb -0.31 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.08 2d40 s GLU 188 CO 0.36 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.38 2d40 n GLY 189 N 0.87 0.66 0.28 -1.50 0.00 -1.26 -4.98 105.19 99.26 2d40 n GLY 189 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.70 -0.08 1.61 3.58 -1.75 -2.80 116.42 116.28 2d40 h ASP 190 Ca 0.00 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2d40 h ASP 190 Cb 0.00 0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 2d40 h ASP 190 CO 0.00 -0.35 0.39 0.10 -2.88 0.00 0.00 179.24 176.50 2d40 h TYR 191 N -0.48 0.00 0.14 0.28 -0.00 -1.92 -3.15 116.97 111.84 2d40 h TYR 191 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.74 2d40 h TYR 191 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.22 2d40 h TYR 191 CO -0.21 0.00 -0.07 -0.07 -0.00 0.00 0.00 178.16 177.81 2d40 h LEU 192 N 0.00 -0.15 -0.49 0.10 3.38 -1.91 -1.53 115.31 114.71 2d40 h LEU 192 Ca 0.04 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 2d40 h LEU 192 Cb 0.81 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2d40 h LEU 192 CO -0.00 0.25 -0.55 1.55 0.09 0.00 0.00 178.44 179.78 2d40 h PRO 193 N -0.58 0.00 -0.20 1.13 0.13 -1.76 -0.69 132.00 130.03 2d40 h PRO 193 Ca -0.02 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.90 2d40 h PRO 193 Cb 0.45 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.59 2d40 h PRO 193 CO 0.03 0.55 -0.70 -0.09 -0.23 0.00 0.00 178.00 177.56 2d40 h ARG 194 N 0.00 0.83 0.00 0.86 2.43 -1.53 -3.40 114.38 113.57 2d40 h ARG 194 Ca -0.01 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2d40 h ARG 194 Cb 1.21 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2d40 h ARG 194 CO 0.07 1.24 -1.06 0.66 -1.51 0.00 0.00 179.97 179.37 2d40 n TYR 195 N -3.97 0.00 -0.75 2.20 4.02 -0.59 -4.08 117.16 113.99 2d40 n TYR 195 Ca -0.06 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.91 2d40 n TYR 195 Cb 0.71 -0.04 0.30 0.00 -0.02 0.00 0.00 39.34 40.28 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 -1.93 3.07 -2.43 -0.72 0.00 -0.27 -4.49 120.51 113.74 2d40 n ALA 196 Ca -0.01 -1.86 -0.29 0.00 0.00 0.00 0.00 53.44 51.27 2d40 n ALA 196 Cb 0.42 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.31 5.28 -3.82 0.00 0.00 -1.21 -4.95 120.51 116.12 2d40 n ALA 197 Ca 0.22 -4.33 -0.25 0.00 0.00 0.00 0.00 53.44 49.08 2d40 n ALA 197 Cb 0.88 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.46 -1.56 -3.62 0.00 3.02 -1.26 -5.10 115.26 106.28 2d40 n ASN 198 Ca 0.41 -0.95 -0.05 0.00 -0.03 0.00 0.00 54.58 53.96 2d40 n ASN 198 Cb 0.56 -3.42 -0.04 0.00 -0.61 0.00 0.00 39.78 36.28 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 -6.77 -0.14 0.72 3.41 1.02 -1.26 -5.19 118.68 110.47 2d40 s LEU 200 Ca 0.10 0.11 -0.16 0.00 0.02 0.00 0.00 54.13 54.20 2d40 s LEU 200 Cb -0.03 1.34 0.02 0.00 0.02 0.00 0.00 46.19 47.54 2d40 s LEU 200 CO 0.86 -0.16 1.16 -2.65 0.02 0.00 0.00 176.35 175.59 2d40 n PRO 201 N 0.39 0.63 -0.03 1.29 -0.02 -1.26 -4.96 135.00 131.05 2d40 n PRO 201 Ca -0.02 0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 2d40 n PRO 201 Cb 0.58 -2.40 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 2d40 n PRO 201 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2d40 h LEU 202 N -0.16 0.78 -3.61 2.45 4.07 -2.07 -3.25 115.31 113.52 2d40 h LEU 202 Ca -0.48 -0.42 -0.37 0.00 0.08 0.00 0.00 57.88 56.69 2d40 h LEU 202 Cb 1.33 -0.22 -0.22 0.00 1.08 0.00 0.00 40.66 42.62 2d40 h LEU 202 CO 0.49 1.18 0.04 0.54 -1.08 0.00 0.00 178.44 179.60 2d40 n ARG 203 N -3.97 2.32 0.00 1.13 1.74 -1.26 -4.90 116.66 111.72 2d40 n ARG 203 Ca -0.04 -3.36 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 2d40 n ARG 203 Cb 0.62 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.03 0.00 -2.26 -1.55 -0.00 -1.23 -4.98 115.22 104.17 2d40 n HIS 204 Ca 0.43 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.61 2d40 n HIS 204 Cb 1.05 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.92 2d40 n HIS 204 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2d40 n GLN 205 N -0.52 -4.71 -3.89 1.57 7.27 -1.26 -5.09 117.38 110.76 2d40 n GLN 205 Ca 0.00 3.38 -0.11 0.00 0.07 0.00 0.00 57.00 60.35 2d40 n GLN 205 Cb 0.00 -4.16 0.01 0.00 2.41 0.00 0.00 30.24 28.49 2d40 n GLN 205 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 2d40 s THR 206 N -0.52 0.00 0.09 1.69 -1.32 -1.26 -5.18 115.64 109.15 2d40 s THR 206 Ca 0.00 -1.17 -0.26 0.00 -1.21 0.00 0.00 61.69 59.05 2d40 s THR 206 Cb 0.00 -2.84 0.08 0.00 -1.51 0.00 0.00 72.50 68.23 2d40 s THR 206 CO 0.00 0.00 0.84 -0.83 -2.21 0.00 0.00 174.62 172.42 2d40 s GLY 207 N -3.13 -0.40 -1.08 6.08 0.00 -1.26 -5.01 107.32 102.53 2d40 s GLY 207 Ca 0.20 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.40 2d40 s GLY 207 CO 0.14 0.18 0.89 -2.01 0.00 0.00 0.00 173.10 172.30 2d40 n ASN 208 N -0.35 -6.11 0.00 1.64 5.15 -1.26 -4.91 115.26 109.42 2d40 n ASN 208 Ca -0.09 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 2d40 n ASN 208 Cb 0.62 -4.83 0.00 0.00 -0.53 0.00 0.00 39.78 35.03 2d40 n ASN 208 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2d40 n SER 209 N -3.11 0.00 -4.65 1.20 3.41 -1.26 -4.71 113.62 104.50 2d40 n SER 209 Ca -0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.09 2d40 n SER 209 Cb 0.62 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 2d40 n SER 209 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d40 s SER 210 N 0.00 6.95 0.64 4.04 0.15 -0.87 -4.93 113.70 119.68 2d40 s SER 210 Ca 0.00 1.45 0.33 0.00 0.70 0.00 0.00 55.95 58.43 2d40 s SER 210 Cb 0.00 -2.54 1.80 0.00 -1.71 0.00 0.00 66.02 63.57 2d40 s SER 210 CO 0.00 -0.79 2.06 1.55 1.20 0.00 0.00 173.24 177.26 2d40 h PRO 211 N 8.11 0.00 -6.19 5.44 0.13 -1.98 -3.39 132.00 134.12 2d40 h PRO 211 Ca -0.23 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.33 2d40 h PRO 211 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2d40 h PRO 211 CO 0.99 0.00 0.72 0.42 -0.23 0.00 0.00 178.00 179.90 2d40 s ILE 212 N -4.28 4.57 0.00 -3.56 1.09 -1.26 -4.93 121.20 112.83 2d40 s ILE 212 Ca -0.04 1.88 0.00 0.00 -1.10 0.00 0.00 60.65 61.38 2d40 s ILE 212 Cb 0.12 -4.21 0.00 0.00 -1.06 0.00 0.00 42.46 37.31 2d40 s ILE 212 CO 0.39 -0.08 0.60 2.22 -0.10 0.00 0.00 174.94 177.97 2d40 n PHE 213 N 5.74 0.00 -3.53 3.97 -1.74 -1.26 -4.80 117.46 115.84 2d40 n PHE 213 Ca 0.11 -0.11 -0.24 0.00 -0.56 0.00 0.00 57.45 56.65 2d40 n PHE 213 Cb 0.47 -0.01 -0.14 0.00 1.52 0.00 0.00 39.48 41.31 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 -0.22 2.41 -1.13 5.98 3.84 -1.25 0.14 114.94 124.71 2d40 s ASN 214 Ca 0.00 -0.77 -0.15 0.00 0.21 0.00 0.00 52.86 52.15 2d40 s ASN 214 Cb 0.00 -0.01 0.16 0.00 -0.55 0.00 0.00 41.25 40.85 2d40 s ASN 214 CO 0.00 -0.38 1.35 -0.31 -2.79 0.00 0.00 177.10 174.97 2d40 s TYR 215 N 2.21 3.39 -0.18 0.43 1.51 0.90 -4.93 117.35 120.68 2d40 s TYR 215 Ca 0.07 -1.93 -0.24 0.00 -1.01 0.00 0.00 57.07 53.96 2d40 s TYR 215 Cb -0.16 -4.31 -0.11 0.00 -0.11 0.00 0.00 41.96 37.28 2d40 s TYR 215 CO -0.23 -1.43 0.76 0.54 -1.11 0.00 0.00 175.55 174.09 2d40 n ARG 216 N 5.92 0.00 0.23 -0.62 1.74 -1.26 -2.57 116.66 120.11 2d40 n ARG 216 Ca 0.33 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.50 2d40 n ARG 216 Cb 0.45 -0.79 0.57 0.00 -1.02 0.00 0.00 32.46 31.67 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 2.32 0.00 -0.54 -1.55 5.03 -1.81 -0.68 116.97 119.74 2d40 h TYR 217 Ca -0.24 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.05 2d40 h TYR 217 Cb 0.73 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.99 2d40 h TYR 217 CO 0.33 0.21 0.27 0.38 -1.32 0.00 0.00 178.16 178.03 2d40 h ASP 218 N 0.00 0.69 -0.13 -2.11 2.03 -1.89 0.15 116.42 115.15 2d40 h ASP 218 Ca -0.00 -0.12 -0.05 0.00 -0.73 0.00 0.00 57.03 56.13 2d40 h ASP 218 Cb 0.49 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2d40 h ASP 218 CO 0.03 0.62 -0.10 0.03 -1.03 0.00 0.00 179.24 178.78 2d40 h ARG 219 N 0.72 0.30 -0.46 4.15 3.08 -1.85 -3.07 114.38 117.26 2d40 h ARG 219 Ca 0.19 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2d40 h ARG 219 Cb 0.10 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2d40 h ARG 219 CO -0.03 0.67 0.09 0.77 -1.07 0.00 0.00 179.97 180.41 2d40 h SER 220 N -0.06 0.66 1.27 7.04 0.02 -0.88 -2.57 113.55 119.03 2d40 h SER 220 Ca 0.02 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 2d40 h SER 220 Cb 0.60 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2d40 h SER 220 CO 0.03 0.67 -0.27 -0.09 -1.14 0.00 0.00 176.83 176.03 2d40 h ARG 221 N 0.68 0.00 0.15 3.45 2.43 -0.76 -3.07 114.38 117.27 2d40 h ARG 221 Ca 0.15 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.00 2d40 h ARG 221 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2d40 h ARG 221 CO 0.00 0.27 -1.56 1.49 -1.51 0.00 0.00 179.97 178.66 2d40 h GLU 222 N 0.00 0.33 -0.28 0.20 4.81 -1.38 -1.74 114.58 116.51 2d40 h GLU 222 Ca -0.00 -0.56 0.03 0.00 -0.13 0.00 0.00 59.36 58.70 2d40 h GLU 222 Cb 0.98 0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 2d40 h GLU 222 CO 0.04 1.22 -0.41 0.28 -0.73 0.00 0.00 179.01 179.40 2d40 h VAL 223 N 0.09 0.00 -0.54 0.32 2.07 -1.38 0.64 116.25 117.45 2d40 h VAL 223 Ca -0.26 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.33 2d40 h VAL 223 Cb 2.06 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 2d40 h VAL 223 CO 0.18 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.91 2d40 h LEU 224 N -0.31 0.23 -1.10 2.57 3.38 -1.47 -0.85 115.31 117.76 2d40 h LEU 224 Ca 0.05 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2d40 h LEU 224 Cb 0.45 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2d40 h LEU 224 CO -0.43 0.15 0.61 -0.74 0.09 0.00 0.00 178.44 178.13 2d40 h HIS 225 N 0.40 1.04 -0.06 1.13 2.76 -0.99 -2.84 115.15 116.59 2d40 h HIS 225 Ca 0.26 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.29 2d40 h HIS 225 Cb 0.27 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2d40 h HIS 225 CO -0.15 0.42 -0.68 -0.44 -1.30 0.00 0.00 177.93 175.78 2d40 h ASP 226 N 0.92 0.33 0.71 3.26 5.19 0.52 -2.81 116.42 124.52 2d40 h ASP 226 Ca 0.47 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.60 2d40 h ASP 226 Cb 0.52 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2d40 h ASP 226 CO -0.23 0.91 -0.36 -0.07 -3.12 0.00 0.00 179.24 176.36 2d40 h LEU 227 N 0.20 0.00 -0.16 1.55 3.38 -1.12 -2.77 115.31 116.40 2d40 h LEU 227 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d40 h LEU 227 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d40 h LEU 227 CO 0.11 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.35 2d40 n THR 228 N -3.64 0.70 0.86 0.22 -2.24 -1.06 -1.80 114.28 107.31 2d40 n THR 228 Ca -0.01 0.13 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2d40 n THR 228 Cb 0.47 -0.88 0.02 0.00 -2.10 0.00 0.00 70.33 67.83 2d40 n THR 228 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d40 n ARG 229 N -1.75 1.54 -0.00 -0.78 3.00 -1.05 -4.38 116.66 113.24 2d40 n ARG 229 Ca 0.04 -1.09 0.04 0.00 -0.01 0.00 0.00 57.85 56.84 2d40 n ARG 229 Cb 0.25 -1.38 -0.06 0.00 0.00 0.00 0.00 32.46 31.27 2d40 n ARG 229 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2d40 n LEU 230 N 0.20 0.24 0.00 0.55 4.32 -0.75 -5.09 117.00 116.48 2d40 n LEU 230 Ca 0.09 -0.30 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 2d40 n LEU 230 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 2d40 n LEU 230 CO 0.22 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 2d40 n GLY 231 N 1.52 -1.38 3.89 -0.72 0.00 -1.09 -5.09 105.19 102.31 2d40 n GLY 231 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2d40 n GLY 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d40 s ASP 232 N -3.26 6.19 0.46 1.61 2.15 -1.26 -4.57 116.67 117.99 2d40 s ASP 232 Ca 0.00 1.13 -0.21 0.00 0.43 0.00 0.00 52.55 53.90 2d40 s ASP 232 Cb 0.00 -2.30 -0.08 0.00 -0.30 0.00 0.00 42.92 40.24 2d40 s ASP 232 CO 0.00 -0.75 1.06 0.00 -0.17 0.00 0.00 175.17 175.30 2d40 s ALA 233 N -2.96 2.93 0.09 3.66 0.00 -1.26 -4.94 121.76 119.28 2d40 s ALA 233 Ca 0.51 0.67 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 2d40 s ALA 233 Cb -0.11 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 2d40 s ALA 233 CO 0.49 -0.34 0.94 0.34 0.00 0.00 0.00 175.76 177.19 2d40 s ASP 234 N -1.81 7.45 0.54 0.00 -1.08 -0.19 -4.89 116.67 116.69 2d40 s ASP 234 Ca 0.65 1.74 0.24 0.00 -0.52 0.00 0.00 52.55 54.66 2d40 s ASP 234 Cb -0.19 -2.57 1.40 0.00 -1.46 0.00 0.00 42.92 40.10 2d40 s ASP 234 CO 0.23 -0.07 2.03 -0.33 0.52 0.00 0.00 175.17 177.55 2d40 h GLU 235 N 5.68 0.00 0.00 4.34 5.08 -1.94 -0.09 114.58 127.65 2d40 h GLU 235 Ca -0.43 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.82 2d40 h GLU 235 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2d40 h GLU 235 CO 0.72 0.00 -0.76 -1.49 -1.00 0.00 0.00 179.01 176.48 2d40 h TRP 236 N 0.00 0.00 0.00 4.33 6.55 -1.90 -2.29 115.95 122.64 2d40 h TRP 236 Ca 0.19 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.03 2d40 h TRP 236 Cb 0.79 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.09 2d40 h TRP 236 CO 0.00 0.86 -0.79 -0.25 -1.05 0.00 0.00 178.44 177.21 2d40 n ASP 237 N -4.54 0.78 0.00 -3.49 10.43 -1.19 -4.63 116.55 113.91 2d40 n ASP 237 Ca -0.19 -0.88 0.00 0.00 2.57 0.00 0.00 54.79 56.29 2d40 n ASP 237 Cb 0.47 1.01 0.00 0.00 1.84 0.00 0.00 41.12 44.44 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 1.39 0.35 3.29 0.44 0.00 -0.05 -4.29 105.19 106.32 2d40 n GLY 238 Ca 0.03 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.74 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 3.30 0.54 1.61 1.51 -0.92 -1.02 117.35 122.37 2d40 s TYR 239 Ca 0.00 -1.42 0.04 0.00 -1.01 0.00 0.00 57.07 54.69 2d40 s TYR 239 Cb 0.00 -3.61 0.03 0.00 -0.11 0.00 0.00 41.96 38.27 2d40 s TYR 239 CO 0.00 -0.98 0.31 0.21 -1.11 0.00 0.00 175.55 173.98 2d40 s LYS 240 N 1.53 2.24 -0.01 -0.62 2.20 -1.26 -1.03 119.74 122.79 2d40 s LYS 240 Ca 0.04 -2.14 0.01 0.00 -0.36 0.00 0.00 55.97 53.52 2d40 s LYS 240 Cb -0.28 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 2d40 s LYS 240 CO 0.02 -0.58 -0.04 0.50 -0.36 0.00 0.00 175.35 174.89 2d40 s ARG 242 N -4.19 0.35 0.42 4.03 3.52 -1.26 -4.95 118.95 116.86 2d40 s ARG 242 Ca 0.26 -0.13 -0.25 0.00 -0.13 0.00 0.00 55.73 55.48 2d40 s ARG 242 Cb -0.02 -0.36 -0.08 0.00 -1.56 0.00 0.00 34.95 32.94 2d40 s ARG 242 CO 0.16 0.06 1.18 0.71 -0.81 0.00 0.00 175.30 176.61 2d40 s TYR 243 N 0.03 2.98 0.13 5.12 2.02 -0.90 -4.99 117.35 121.74 2d40 s TYR 243 Ca 0.00 1.53 0.05 0.00 -0.37 0.00 0.00 57.07 58.29 2d40 s TYR 243 Cb -0.03 -3.42 -0.04 0.00 -0.40 0.00 0.00 41.96 38.07 2d40 s TYR 243 CO -0.00 -1.46 -0.12 0.14 -1.57 0.00 0.00 175.55 172.53 2d40 s VAL 244 N -1.43 1.26 -0.33 0.71 -7.23 -1.26 -4.41 120.40 107.71 2d40 s VAL 244 Ca 0.59 -1.85 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 2d40 s VAL 244 Cb -0.31 -1.65 -0.00 0.00 0.56 0.00 0.00 36.38 34.98 2d40 s VAL 244 CO 0.39 -0.55 0.65 0.21 -0.31 0.00 0.00 175.10 175.48 2d40 s ASN 245 N -2.75 6.47 0.14 4.85 3.84 0.41 -4.81 114.94 123.09 2d40 s ASN 245 Ca 0.12 0.29 0.21 0.00 0.21 0.00 0.00 52.86 53.69 2d40 s ASN 245 Cb -0.02 -2.33 0.85 0.00 -0.55 0.00 0.00 41.25 39.19 2d40 s ASN 245 CO 0.02 -0.55 1.64 -0.81 -2.79 0.00 0.00 177.10 174.60 2d40 n PRO 246 N 6.00 0.11 0.11 0.43 -0.04 -1.26 0.72 135.00 141.07 2d40 n PRO 246 Ca -0.01 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2d40 n PRO 246 Cb 0.49 -1.70 0.16 0.00 -0.04 0.00 0.00 33.50 32.40 2d40 n PRO 246 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d40 h VAL 247 N 0.00 0.00 0.00 0.52 2.07 -1.92 -3.39 116.25 113.53 2d40 h VAL 247 Ca 0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2d40 h VAL 247 Cb 0.36 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2d40 h VAL 247 CO 0.00 0.00 -0.09 1.07 0.02 0.00 0.00 177.57 178.57 2d40 n THR 248 N -2.49 0.00 -0.88 2.57 5.66 -1.02 -4.99 114.28 113.13 2d40 n THR 248 Ca 0.03 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2d40 n THR 248 Cb 0.49 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 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 0.30 0.43 0.00 1.09 0.00 0.22 -4.98 105.19 102.25 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 -1.64 1.40 3.78 -0.02 0.00 -1.23 -4.69 105.19 102.79 2d40 n GLY 250 Ca 0.00 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 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 1.13 2.75 -2.00 1.61 2.02 -1.26 -0.45 117.35 121.15 2d40 s TYR 251 Ca 0.00 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 2d40 s TYR 251 Cb 0.00 -3.00 0.00 0.00 -0.40 0.00 0.00 41.96 38.56 2d40 s TYR 251 CO 0.00 -1.64 0.39 -2.30 -1.57 0.00 0.00 175.55 170.43 2d40 n PRO 252 N -3.41 0.39 -0.09 -1.71 -0.02 -1.26 -4.35 135.00 124.55 2d40 n PRO 252 Ca 0.08 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.45 2d40 n PRO 252 Cb 0.53 -1.00 -0.10 0.00 -0.02 0.00 0.00 33.50 32.91 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 -0.50 0.89 -0.51 0.52 -0.02 -1.26 -2.05 135.00 132.07 2d40 n PRO 254 Ca 0.00 0.07 -0.02 0.00 -2.02 0.00 0.00 63.50 61.53 2d40 n PRO 254 Cb 0.00 -1.40 0.17 0.00 -0.02 0.00 0.00 33.50 32.25 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 -2.88 3.39 -3.63 2.55 3.41 -1.26 -3.95 113.62 111.25 2d40 n SER 255 Ca -0.31 -2.58 -0.07 0.00 -0.26 0.00 0.00 58.87 55.64 2d40 n SER 255 Cb 0.93 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.31 -0.02 0.01 5.00 0.00 -1.10 -4.27 107.32 106.63 2d40 s GLY 257 Ca 0.28 2.78 0.03 0.00 0.00 0.00 0.00 44.72 47.81 2d40 s GLY 257 CO 0.07 1.62 -0.09 0.00 0.00 0.00 0.00 173.10 174.69 2d40 s ALA 258 N -0.24 0.78 0.11 3.20 0.00 -1.26 -2.06 121.76 122.29 2d40 s ALA 258 Ca 0.04 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.53 2d40 s ALA 258 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2d40 s ALA 258 CO -0.07 0.15 -0.15 -0.06 0.00 0.00 0.00 175.76 175.62 2d40 s PHE 259 N -0.53 1.44 -0.03 0.00 0.08 -0.21 -2.13 117.98 116.60 2d40 s PHE 259 Ca 0.01 -0.50 0.02 0.00 0.12 0.00 0.00 56.93 56.57 2d40 s PHE 259 Cb -0.05 -0.77 0.01 0.00 -0.57 0.00 0.00 43.02 41.64 2d40 s PHE 259 CO 0.00 0.14 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.03 2d40 s LEU 260 N -2.19 1.67 0.00 -0.37 2.96 -1.26 -1.86 118.68 117.64 2d40 s LEU 260 Ca 0.06 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2d40 s LEU 260 Cb -0.07 -0.46 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 2d40 s LEU 260 CO 0.03 0.02 -0.03 0.00 -1.32 0.00 0.00 176.35 175.05 2d40 s GLN 261 N 0.39 0.27 -0.28 1.98 -2.07 -0.41 -4.39 119.66 115.16 2d40 s GLN 261 Ca -0.05 -0.21 -0.06 0.00 -1.82 0.00 0.00 55.36 53.21 2d40 s GLN 261 Cb -0.09 -0.21 0.00 0.00 -1.09 0.00 0.00 33.01 31.62 2d40 s GLN 261 CO 0.00 0.05 0.06 -1.17 -1.32 0.00 0.00 175.29 172.92 2d40 s LEU 262 N -0.33 3.68 -0.67 2.60 2.96 -0.20 -0.01 118.68 126.71 2d40 s LEU 262 Ca -0.01 -0.61 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 2d40 s LEU 262 Cb -0.03 -1.87 0.17 0.00 0.50 0.00 0.00 46.19 44.97 2d40 s LEU 262 CO -0.00 -0.15 0.59 -0.76 -1.32 0.00 0.00 176.35 174.71 2d40 s LEU 263 N 1.51 6.26 0.76 -0.68 1.43 0.73 -2.17 118.68 126.53 2d40 s LEU 263 Ca 0.03 -2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 50.64 2d40 s LEU 263 Cb -0.17 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 43.93 2d40 s LEU 263 CO 0.02 -0.65 0.82 -2.65 0.23 0.00 0.00 176.35 174.12 2d40 n PRO 264 N 4.42 0.30 0.00 1.29 -0.02 -1.26 -1.04 135.00 138.69 2d40 n PRO 264 Ca 0.02 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2d40 n PRO 264 Cb 0.43 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2d40 n PRO 264 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2d40 n LYS 265 N -1.75 0.00 -1.00 -0.52 0.00 -0.81 -1.38 118.16 112.70 2d40 n LYS 265 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.39 2d40 n LYS 265 Cb 0.50 0.00 0.32 0.00 -0.00 0.00 0.00 35.03 35.85 2d40 n LYS 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d40 n GLY 266 N 0.00 3.60 3.39 2.58 0.00 -1.25 -2.82 105.19 110.69 2d40 n GLY 266 Ca 0.00 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 2d40 n GLY 266 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d40 n PHE 267 N -0.07 -1.40 -3.38 1.61 7.35 -0.48 -4.62 117.46 116.48 2d40 n PHE 267 Ca 0.39 0.49 -0.17 0.00 -0.76 0.00 0.00 57.45 57.39 2d40 n PHE 267 Cb 1.35 -1.87 -0.09 0.00 0.35 0.00 0.00 39.48 39.23 2d40 n PHE 267 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2d40 s ALA 268 N -1.76 -0.42 0.79 3.13 0.00 -1.26 -1.54 121.76 120.71 2d40 s ALA 268 Ca 0.64 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 2d40 s ALA 268 Cb -0.50 -1.91 0.07 0.00 0.00 0.00 0.00 23.12 20.78 2d40 s ALA 268 CO 0.59 -1.91 1.09 -1.54 0.00 0.00 0.00 175.76 173.98 2d40 s SER 269 N 1.92 4.41 0.74 0.00 1.04 -0.21 -4.98 113.70 116.61 2d40 s SER 269 Ca 0.13 1.65 -0.04 0.00 0.48 0.00 0.00 55.95 58.17 2d40 s SER 269 Cb -0.15 -2.38 0.11 0.00 0.10 0.00 0.00 66.02 63.70 2d40 s SER 269 CO -0.19 -2.07 0.69 0.54 0.98 0.00 0.00 173.24 173.20 2d40 n ARG 270 N -3.53 -0.17 -3.38 4.02 1.74 -0.86 -4.54 116.66 109.94 2d40 n ARG 270 Ca 0.08 -1.56 -0.37 0.00 -0.77 0.00 0.00 57.85 55.22 2d40 n ARG 270 Cb 0.54 -0.56 -0.06 0.00 -1.02 0.00 0.00 32.46 31.35 2d40 n ARG 270 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d40 s VAL 271 N -2.17 5.21 0.24 1.55 1.01 -1.26 -4.39 120.40 120.59 2d40 s VAL 271 Ca 0.43 0.84 0.10 0.00 0.00 0.00 0.00 61.98 63.36 2d40 s VAL 271 Cb -0.02 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2d40 s VAL 271 CO 0.29 0.35 -0.18 0.00 0.00 0.00 0.00 175.10 175.57 2d40 s ALA 272 N 0.50 2.39 0.04 5.51 0.00 -0.44 -4.66 121.76 125.10 2d40 s ALA 272 Ca 0.23 -1.75 0.03 0.00 0.00 0.00 0.00 51.96 50.47 2d40 s ALA 272 Cb -0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2d40 s ALA 272 CO 0.09 0.20 -0.09 1.03 0.00 0.00 0.00 175.76 176.99 2d40 s ARG 273 N -3.45 0.57 0.22 0.00 0.52 -0.06 -1.32 118.95 115.44 2d40 s ARG 273 Ca 0.25 -0.72 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 2d40 s ARG 273 Cb -0.04 -0.40 -0.00 0.00 0.52 0.00 0.00 34.95 35.03 2d40 s ARG 273 CO 0.11 0.08 0.43 0.95 0.02 0.00 0.00 175.30 176.89 2d40 s THR 274 N -1.21 0.02 -2.73 0.02 -4.23 -1.26 -1.88 115.64 104.37 2d40 s THR 274 Ca -0.07 -1.32 0.22 0.00 -1.18 0.00 0.00 61.69 59.34 2d40 s THR 274 Cb -0.09 -2.03 0.21 0.00 1.34 0.00 0.00 72.50 71.93 2d40 s THR 274 CO 0.01 -0.09 1.23 0.35 -0.54 0.00 0.00 174.62 175.58 2d40 n THR 275 N -0.33 0.07 -3.59 3.99 -2.24 -1.18 -0.77 114.28 110.21 2d40 n THR 275 Ca -0.04 -0.53 -0.39 0.00 -2.27 0.00 0.00 64.05 60.82 2d40 n THR 275 Cb 0.62 1.40 -0.11 0.00 -2.10 0.00 0.00 70.33 70.14 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 -1.80 5.90 -0.14 3.42 -4.77 -1.26 -4.74 116.67 113.28 2d40 s ASP 276 Ca 0.27 -0.22 -0.31 0.00 -3.30 0.00 0.00 52.55 49.00 2d40 s ASP 276 Cb 0.19 -2.09 -0.09 0.00 -1.09 0.00 0.00 42.92 39.84 2d40 s ASP 276 CO 0.28 -0.12 2.06 -1.20 0.70 0.00 0.00 175.17 176.89 2d40 n SER 277 N 5.05 3.37 -4.46 2.11 7.64 -1.26 -4.70 113.62 121.37 2d40 n SER 277 Ca -0.14 0.62 -0.31 0.00 1.01 0.00 0.00 58.87 60.06 2d40 n SER 277 Cb 0.51 -1.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.13 2d40 n SER 277 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d40 s THR 278 N 6.05 2.82 -0.25 0.44 2.01 -0.89 -4.40 115.64 121.42 2d40 s THR 278 Ca 0.97 -1.21 -0.06 0.00 0.31 0.00 0.00 61.69 61.70 2d40 s THR 278 Cb -0.54 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 2d40 s THR 278 CO 0.44 0.31 0.03 -0.63 -0.69 0.00 0.00 174.62 174.07 2d40 s ILE 279 N -0.95 3.82 0.09 1.82 1.09 -0.41 -1.28 121.20 125.38 2d40 s ILE 279 Ca 0.15 -0.45 0.02 0.00 -1.10 0.00 0.00 60.65 59.27 2d40 s ILE 279 Cb -0.11 -2.82 -0.04 0.00 -1.06 0.00 0.00 42.46 38.43 2d40 s ILE 279 CO 0.06 0.30 0.17 -0.31 -0.10 0.00 0.00 174.94 175.05 2d40 s TYR 280 N 1.52 3.36 -0.08 3.97 2.02 0.40 -1.64 117.35 126.91 2d40 s TYR 280 Ca 0.05 0.14 -0.03 0.00 -0.37 0.00 0.00 57.07 56.86 2d40 s TYR 280 Cb -0.15 -1.67 0.04 0.00 -0.40 0.00 0.00 41.96 39.78 2d40 s TYR 280 CO 0.00 0.55 0.15 -1.58 -1.57 0.00 0.00 175.55 173.10 2d40 s HIS 281 N -1.52 -0.15 -0.36 2.71 5.65 -0.35 -0.95 115.29 120.32 2d40 s HIS 281 Ca 0.32 0.56 -0.29 0.00 0.25 0.00 0.00 55.06 55.91 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 0.25 -0.26 1.22 0.08 -0.65 0.00 0.00 174.74 175.39 2d40 s VAL 282 N 2.23 4.21 0.10 0.89 1.01 0.43 -1.57 120.40 127.70 2d40 s VAL 282 Ca 0.03 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.35 2d40 s VAL 282 Cb -0.12 -4.33 -0.24 0.00 0.00 0.00 0.00 36.38 31.69 2d40 s VAL 282 CO -0.05 -0.64 1.22 -0.37 0.00 0.00 0.00 175.10 175.26 2d40 h VAL 283 N 6.03 1.57 -1.68 2.92 -1.51 -1.41 0.56 116.25 122.72 2d40 h VAL 283 Ca -0.24 -3.12 0.04 0.00 -1.23 0.00 0.00 66.70 62.15 2d40 h VAL 283 Cb 1.08 2.85 -0.22 0.00 -2.13 0.00 0.00 31.29 32.87 2d40 h VAL 283 CO 1.06 0.90 0.44 -1.83 -1.23 0.00 0.00 177.57 176.91 2d40 s GLU 284 N -2.75 0.71 0.00 5.19 -1.05 -1.24 -4.59 118.70 114.96 2d40 s GLU 284 Ca -0.02 0.25 0.00 0.00 -0.15 0.00 0.00 54.97 55.05 2d40 s GLU 284 Cb 0.08 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 2d40 s GLU 284 CO 0.86 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 177.27 2d40 n GLY 285 N 0.99 -0.93 3.50 -3.83 0.00 -1.26 -0.69 105.19 102.98 2d40 n GLY 285 Ca -0.13 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.57 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 -3.07 -0.49 0.00 1.61 1.04 -1.26 -2.93 113.70 108.60 2d40 s SER 286 Ca 0.00 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2d40 s SER 286 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2d40 s SER 286 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2d40 n GLY 287 N 0.23 -0.55 3.45 7.32 0.00 -1.00 -1.12 105.19 113.53 2d40 n GLY 287 Ca -0.14 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.74 1.63 -0.01 1.61 -1.52 -0.16 -0.88 119.66 119.58 2d40 s GLN 288 Ca 0.00 -1.55 0.04 0.00 -1.95 0.00 0.00 55.36 51.90 2d40 s GLN 288 Cb 0.00 -1.87 -0.01 0.00 -0.22 0.00 0.00 33.01 30.91 2d40 s GLN 288 CO 0.00 0.39 -0.14 0.08 -0.25 0.00 0.00 175.29 175.36 2d40 s VAL 289 N -1.88 1.13 -0.20 1.09 1.01 -0.53 -1.79 120.40 119.25 2d40 s VAL 289 Ca 0.23 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2d40 s VAL 289 Cb -0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2d40 s VAL 289 CO 0.12 0.31 0.01 -0.63 0.00 0.00 0.00 175.10 174.91 2d40 s ILE 290 N -0.35 4.07 -0.29 2.22 1.09 -0.78 -1.74 121.20 125.42 2d40 s ILE 290 Ca 0.05 -0.27 0.02 0.00 -1.10 0.00 0.00 60.65 59.35 2d40 s ILE 290 Cb -0.06 -2.84 0.08 0.00 -1.06 0.00 0.00 42.46 38.59 2d40 s ILE 290 CO -0.01 0.43 0.02 -0.63 -0.10 0.00 0.00 174.94 174.65 2d40 s ILE 291 N 0.90 1.67 0.00 2.92 1.09 -1.26 -2.85 121.20 123.68 2d40 s ILE 291 Ca 0.01 -1.69 0.00 0.00 -1.10 0.00 0.00 60.65 57.87 2d40 s ILE 291 Cb -0.14 -2.11 0.00 0.00 -1.06 0.00 0.00 42.46 39.15 2d40 s ILE 291 CO 0.02 -0.42 0.00 0.61 -0.10 0.00 0.00 174.94 175.05 2d40 n GLY 292 N 4.55 0.00 5.24 6.18 0.00 0.68 -4.15 105.19 117.70 2d40 n GLY 292 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2d40 n GLY 292 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d40 n ASN 293 N 1.16 -5.58 -3.85 1.61 6.94 -1.26 -4.92 115.26 109.36 2d40 n ASN 293 Ca 0.00 0.39 -0.27 0.00 -0.02 0.00 0.00 54.58 54.68 2d40 n ASN 293 Cb 0.00 -1.10 0.03 0.00 -2.36 0.00 0.00 39.78 36.35 2d40 n ASN 293 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2d40 n GLU 294 N -2.26 -5.24 -0.86 -3.83 2.13 -1.26 -4.90 120.64 104.42 2d40 n GLU 294 Ca 0.00 0.60 -0.28 0.00 0.66 0.00 0.00 57.16 58.14 2d40 n GLU 294 Cb 0.17 -5.35 0.05 0.00 0.27 0.00 0.00 31.44 26.58 2d40 n GLU 294 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2d40 n THR 295 N -4.55 0.00 -3.64 6.31 5.66 -1.26 -4.44 114.28 112.36 2d40 n THR 295 Ca -0.08 -0.04 -0.06 0.00 -3.05 0.00 0.00 64.05 60.82 2d40 n THR 295 Cb 0.58 -0.12 -0.07 0.00 -1.55 0.00 0.00 70.33 69.17 2d40 n THR 295 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2d40 s PHE 296 N -2.04 -0.81 0.00 1.09 0.08 -0.71 -4.92 117.98 110.67 2d40 s PHE 296 Ca 0.31 1.66 -0.14 0.00 0.12 0.00 0.00 56.93 58.88 2d40 s PHE 296 Cb 0.04 0.48 -0.06 0.00 -0.57 0.00 0.00 43.02 42.92 2d40 s PHE 296 CO 0.49 -0.40 0.39 0.45 -0.10 0.00 0.00 175.22 176.05 2d40 s SER 297 N 1.36 6.77 0.11 1.36 0.15 -1.26 -1.45 113.70 120.74 2d40 s SER 297 Ca -0.08 0.92 -0.02 0.00 0.70 0.00 0.00 55.95 57.47 2d40 s SER 297 Cb -0.04 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 2d40 s SER 297 CO -0.16 0.32 0.05 0.72 1.20 0.00 0.00 173.24 175.37 2d40 s PHE 298 N -1.11 0.71 0.23 3.44 -0.12 -0.06 -4.97 117.98 116.10 2d40 s PHE 298 Ca 0.24 -1.14 -0.22 0.00 -0.05 0.00 0.00 56.93 55.76 2d40 s PHE 298 Cb -0.16 -0.42 0.04 0.00 -0.63 0.00 0.00 43.02 41.85 2d40 s PHE 298 CO 0.13 -0.49 0.76 -1.54 -0.05 0.00 0.00 175.22 174.03 2d40 s SER 299 N -3.00 -0.28 -0.06 1.98 1.04 -1.26 -2.37 113.70 109.74 2d40 s SER 299 Ca 0.18 -0.47 -0.22 0.00 0.48 0.00 0.00 55.95 55.92 2d40 s SER 299 Cb 0.07 0.65 -0.11 0.00 0.10 0.00 0.00 66.02 66.74 2d40 s SER 299 CO -0.02 -1.18 0.64 0.00 0.98 0.00 0.00 173.24 173.65 2d40 n ALA 300 N -0.45 -1.82 -0.74 5.32 0.00 -1.15 -0.60 120.51 121.07 2d40 n ALA 300 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2d40 n ALA 300 Cb 0.60 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 1.12 -0.36 -1.26 0.00 4.76 0.19 -4.70 118.16 117.92 2d40 n LYS 301 Ca 0.12 0.09 -0.35 0.00 -2.87 0.00 0.00 58.31 55.30 2d40 n LYS 301 Cb 0.02 -4.02 0.10 0.00 -1.84 0.00 0.00 35.03 29.29 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 -0.18 0.47 -4.17 4.39 10.43 0.23 -4.47 116.55 123.25 2d40 n ASP 302 Ca 0.00 0.63 -0.25 0.00 2.57 0.00 0.00 54.79 57.73 2d40 n ASP 302 Cb 0.09 -1.42 -0.15 0.00 1.84 0.00 0.00 41.12 41.47 2d40 n ASP 302 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 2d40 s ILE 303 N -1.93 1.42 0.23 0.53 -1.16 -0.96 -0.43 121.20 118.91 2d40 s ILE 303 Ca 0.72 -0.77 -0.02 0.00 -0.51 0.00 0.00 60.65 60.07 2d40 s ILE 303 Cb -0.32 -1.18 -0.03 0.00 0.61 0.00 0.00 42.46 41.53 2d40 s ILE 303 CO 0.51 0.40 0.22 0.72 -2.81 0.00 0.00 174.94 173.98 2d40 s PHE 304 N -0.41 1.08 -0.05 3.50 -0.12 -0.12 -0.47 117.98 121.39 2d40 s PHE 304 Ca 0.07 -1.29 0.01 0.00 -0.05 0.00 0.00 56.93 55.66 2d40 s PHE 304 Cb -0.07 -0.43 0.02 0.00 -0.63 0.00 0.00 43.02 41.91 2d40 s PHE 304 CO -0.01 -0.74 -0.04 0.54 -0.05 0.00 0.00 175.22 174.92 2d40 s VAL 305 N -4.02 0.56 -0.44 -2.49 0.11 0.10 -0.45 120.40 113.77 2d40 s VAL 305 Ca 0.36 -0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.18 2d40 s VAL 305 Cb 0.05 -0.60 0.08 0.00 -1.53 0.00 0.00 36.38 34.38 2d40 s VAL 305 CO 0.13 0.24 0.32 -0.69 -3.33 0.00 0.00 175.10 171.77 2d40 s VAL 306 N 1.06 4.60 0.96 2.04 1.01 -0.40 -2.84 120.40 126.83 2d40 s VAL 306 Ca -0.09 -1.30 -0.12 0.00 0.00 0.00 0.00 61.98 60.48 2d40 s VAL 306 Cb -0.14 -3.80 0.17 0.00 0.00 0.00 0.00 36.38 32.60 2d40 s VAL 306 CO -0.01 -0.55 1.09 -2.84 0.00 0.00 0.00 175.10 172.79 2d40 s PRO 307 N 1.50 0.73 0.26 2.72 0.02 -1.26 -2.10 135.00 136.88 2d40 s PRO 307 Ca 0.03 0.96 -0.31 0.00 0.02 0.00 0.00 61.00 61.71 2d40 s PRO 307 Cb -0.24 -1.74 -0.12 0.00 0.02 0.00 0.00 34.50 32.42 2d40 s PRO 307 CO 0.04 -2.64 1.57 2.41 -0.33 0.00 0.00 177.00 178.05 2d40 n THR 308 N -4.18 0.82 -1.88 0.99 -1.04 -1.26 -2.45 114.28 105.28 2d40 n THR 308 Ca 0.07 -0.21 -0.20 0.00 -2.04 0.00 0.00 64.05 61.67 2d40 n THR 308 Cb 0.54 -1.84 -0.06 0.00 -1.82 0.00 0.00 70.33 67.16 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 2.40 -0.35 -3.57 -1.42 -0.00 0.05 -4.77 117.44 109.77 2d40 n TRP 309 Ca 0.11 0.00 -0.37 0.00 -0.00 0.00 0.00 57.50 57.24 2d40 n TRP 309 Cb 0.35 -3.56 -0.07 0.00 -0.00 0.00 0.00 31.31 28.03 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 -2.84 3.50 0.38 5.87 3.76 -1.03 -4.95 115.29 119.99 2d40 s HIS 310 Ca 0.00 0.62 -0.24 0.00 -0.15 0.00 0.00 55.06 55.28 2d40 s HIS 310 Cb 0.00 -2.30 -0.09 0.00 1.11 0.00 0.00 32.58 31.30 2d40 s HIS 310 CO 0.00 0.32 1.03 0.20 -0.85 0.00 0.00 174.74 175.45 2d40 s GLY 311 N 0.19 2.75 -0.01 -2.22 0.00 -1.25 -4.53 107.32 102.23 2d40 s GLY 311 Ca 0.17 0.68 0.04 0.00 0.00 0.00 0.00 44.72 45.60 2d40 s GLY 311 CO 0.05 1.11 -0.13 0.54 0.00 0.00 0.00 173.10 174.66 2d40 s VAL 312 N -1.65 1.03 0.07 1.40 0.11 -0.43 -0.23 120.40 120.70 2d40 s VAL 312 Ca 0.56 -0.56 -0.19 0.00 -2.93 0.00 0.00 61.98 58.87 2d40 s VAL 312 Cb -0.22 -0.86 0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2d40 s VAL 312 CO 0.27 0.29 0.44 -0.94 -3.33 0.00 0.00 175.10 171.84 2d40 s SER 313 N -0.30 -0.32 0.10 3.54 1.04 -1.13 -1.33 113.70 115.30 2d40 s SER 313 Ca 0.05 -0.03 0.05 0.00 0.48 0.00 0.00 55.95 56.50 2d40 s SER 313 Cb -0.05 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 2d40 s SER 313 CO -0.00 -0.73 -0.12 -0.36 0.98 0.00 0.00 173.24 173.00 2d40 s PHE 314 N -2.83 1.21 -0.16 5.02 0.08 -1.26 -1.87 117.98 118.18 2d40 s PHE 314 Ca -0.03 -0.57 -0.04 0.00 0.12 0.00 0.00 56.93 56.40 2d40 s PHE 314 Cb -0.00 -0.65 0.06 0.00 -0.57 0.00 0.00 43.02 41.86 2d40 s PHE 314 CO -0.05 0.07 0.12 -0.65 -0.10 0.00 0.00 175.22 174.60 2d40 s GLN 315 N -2.49 0.07 0.14 0.44 1.11 -0.74 -1.04 119.66 117.14 2d40 s GLN 315 Ca 0.05 0.07 0.05 0.00 0.01 0.00 0.00 55.36 55.53 2d40 s GLN 315 Cb -0.05 -1.46 -0.04 0.00 -1.01 0.00 0.00 33.01 30.44 2d40 s GLN 315 CO 0.02 -0.61 0.07 0.95 0.01 0.00 0.00 175.29 175.73 2d40 s THR 316 N 2.19 4.24 -1.25 -0.19 -4.23 -0.59 -0.99 115.64 114.82 2d40 s THR 316 Ca 0.03 -1.08 0.13 0.00 -1.18 0.00 0.00 61.69 59.60 2d40 s THR 316 Cb -0.15 -3.11 0.01 0.00 1.34 0.00 0.00 72.50 70.59 2d40 s THR 316 CO -0.09 -0.02 0.77 0.35 -0.54 0.00 0.00 174.62 175.09 2d40 n THR 317 N 0.04 0.00 0.00 3.99 -2.24 -0.28 -3.94 114.28 111.85 2d40 n THR 317 Ca -0.09 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2d40 n THR 317 Cb 0.54 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 2d40 n THR 317 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d40 n GLN 318 N -0.11 0.00 0.00 -0.78 1.13 -1.13 -4.83 117.38 111.67 2d40 n GLN 318 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2d40 n GLN 318 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.63 2d40 n GLN 318 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2d40 n ASP 319 N 0.00 0.00 -4.20 1.08 10.43 -1.26 -1.92 116.55 120.68 2d40 n ASP 319 Ca 0.00 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.09 2d40 n ASP 319 Cb 0.00 0.00 -0.16 0.00 1.84 0.00 0.00 41.12 42.80 2d40 n ASP 319 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2d40 s SER 320 N 0.00 2.34 -0.14 -2.24 1.04 -0.21 -4.12 113.70 110.38 2d40 s SER 320 Ca 0.00 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 2d40 s SER 320 Cb 0.00 -0.36 -0.02 0.00 0.10 0.00 0.00 66.02 65.74 2d40 s SER 320 CO 0.00 0.23 -0.07 -0.69 0.98 0.00 0.00 173.24 173.69 2d40 s VAL 321 N -0.35 3.63 -0.15 5.02 1.01 0.14 -0.19 120.40 129.50 2d40 s VAL 321 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2d40 s VAL 321 Cb -0.09 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2d40 s VAL 321 CO 0.00 0.52 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 2d40 s LEU 322 N 0.21 2.10 -0.02 3.92 1.02 0.98 -1.04 118.68 125.85 2d40 s LEU 322 Ca -0.04 -0.61 -0.05 0.00 0.02 0.00 0.00 54.13 53.45 2d40 s LEU 322 Cb -0.14 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 2d40 s LEU 322 CO 0.04 0.05 0.21 0.12 0.02 0.00 0.00 176.35 176.79 2d40 s PHE 323 N 0.97 3.57 -0.02 0.29 5.36 -0.61 -1.28 117.98 126.26 2d40 s PHE 323 Ca -0.03 0.47 -0.23 0.00 -0.96 0.00 0.00 56.93 56.18 2d40 s PHE 323 Cb -0.15 -1.91 0.05 0.00 -0.34 0.00 0.00 43.02 40.67 2d40 s PHE 323 CO -0.05 0.65 0.51 -1.54 -1.46 0.00 0.00 175.22 173.32 2d40 s SER 324 N -1.67 -0.43 -0.03 6.13 1.04 -0.77 -1.21 113.70 116.75 2d40 s SER 324 Ca 0.25 0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.94 2d40 s SER 324 Cb -0.13 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2d40 s SER 324 CO 0.15 -0.57 0.24 0.72 0.98 0.00 0.00 173.24 174.77 2d40 s PHE 325 N -1.48 -0.14 0.00 5.02 -0.12 -0.65 -1.04 117.98 119.57 2d40 s PHE 325 Ca -0.11 0.26 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 2d40 s PHE 325 Cb -0.02 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 2d40 s PHE 325 CO 0.06 -0.29 0.00 -1.13 -0.05 0.00 0.00 175.22 173.81 2d40 n SER 326 N 1.78 0.00 -2.03 1.98 3.41 -0.87 -1.28 113.62 116.61 2d40 n SER 326 Ca -0.20 -0.83 -0.22 0.00 -0.26 0.00 0.00 58.87 57.36 2d40 n SER 326 Cb 0.56 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.40 4.41 -0.22 4.04 5.75 -1.26 -2.73 116.55 125.14 2d40 n ASP 327 Ca 0.00 -3.70 -0.06 0.00 -0.01 0.00 0.00 54.79 51.03 2d40 n ASP 327 Cb 0.00 -0.81 0.04 0.00 -1.03 0.00 0.00 41.12 39.33 2d40 n ASP 327 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2d40 h ARG 328 N 1.28 0.82 -0.68 0.11 2.43 -1.91 -2.61 114.38 113.82 2d40 h ARG 328 Ca 0.54 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.79 2d40 h ARG 328 Cb 2.11 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 31.38 2d40 h ARG 328 CO 1.05 0.55 0.19 -1.35 -1.51 0.00 0.00 179.97 178.90 2d40 h PRO 329 N 0.85 0.31 -0.27 0.20 0.11 -1.82 -1.58 132.00 129.79 2d40 h PRO 329 Ca 0.23 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.25 2d40 h PRO 329 Cb -0.09 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 2d40 h PRO 329 CO -0.05 0.20 -0.14 -0.39 -0.21 0.00 0.00 178.00 177.41 2d40 h VAL 330 N 0.32 1.23 -0.03 3.15 -1.51 -1.59 -1.72 116.25 116.10 2d40 h VAL 330 Ca 0.37 -1.03 -0.00 0.00 -1.23 0.00 0.00 66.70 64.81 2d40 h VAL 330 Cb 0.58 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2d40 h VAL 330 CO -0.43 0.33 0.01 1.56 -1.23 0.00 0.00 177.57 177.81 2d40 h GLN 331 N 0.43 0.04 -0.20 5.19 4.20 -1.24 -2.64 115.11 120.90 2d40 h GLN 331 Ca 0.08 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.59 2d40 h GLN 331 Cb 0.50 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2d40 h GLN 331 CO 0.03 0.17 -0.65 0.93 -0.67 0.00 0.00 178.83 178.64 2d40 h GLU 332 N -0.09 0.75 -0.78 1.46 5.08 -1.22 0.13 114.58 119.90 2d40 h GLU 332 Ca 0.01 -0.54 0.15 0.00 -1.00 0.00 0.00 59.36 57.99 2d40 h GLU 332 Cb 0.14 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 2d40 h GLU 332 CO -0.00 1.16 0.52 0.00 -1.00 0.00 0.00 179.01 179.69 2d40 h ALA 333 N 0.71 2.09 -0.04 3.43 0.00 -1.33 0.21 119.26 124.33 2d40 h ALA 333 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d40 h ALA 333 Cb 1.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d40 h ALA 333 CO 0.13 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.36 2d40 n LEU 334 N -4.49 1.88 -0.31 0.00 4.77 -0.41 -4.93 117.00 113.51 2d40 n LEU 334 Ca 0.15 -0.65 -0.03 0.00 -0.03 0.00 0.00 56.01 55.45 2d40 n LEU 334 Cb 0.54 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2d40 n LEU 334 CO 0.32 0.32 -0.04 0.61 -1.33 0.00 0.00 177.39 177.28 2d40 n GLY 335 N 1.22 0.44 0.25 -0.72 0.00 0.74 -4.92 105.19 102.20 2d40 n GLY 335 Ca 0.18 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.42 1.30 -4.73 0.99 4.77 0.30 -5.00 117.00 114.20 2d40 n LEU 336 Ca -0.04 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.79 2d40 n LEU 336 Cb 0.31 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2d40 n LEU 336 CO 0.05 0.26 0.84 0.12 -1.33 0.00 0.00 177.39 177.33 2d40 s PHE 337 N -1.63 3.50 0.16 -1.77 5.36 -1.22 -4.96 117.98 117.42 2d40 s PHE 337 Ca 0.10 1.46 0.01 0.00 -0.96 0.00 0.00 56.93 57.54 2d40 s PHE 337 Cb 0.10 -3.36 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 2d40 s PHE 337 CO 0.33 -0.97 -0.00 0.50 -1.46 0.00 0.00 175.22 173.63 2d40 s ARG 338 N 0.11 1.05 -0.20 10.12 3.52 -1.26 -4.99 118.95 127.30 2d40 s ARG 338 Ca 0.53 -1.50 -0.15 0.00 -0.13 0.00 0.00 55.73 54.48 2d40 s ARG 338 Cb -0.30 -0.20 0.06 0.00 -1.56 0.00 0.00 34.95 32.94 2d40 s ARG 338 CO 0.34 -0.13 0.51 -2.00 -0.81 0.00 0.00 175.30 173.21 2d40 s GLU 339 N -3.92 0.55 0.00 5.12 2.12 -1.26 -3.13 118.70 118.19 2d40 s GLU 339 Ca 0.22 0.82 0.04 0.00 0.36 0.00 0.00 54.97 56.41 2d40 s GLU 339 Cb 0.06 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.61 2d40 s GLU 339 CO 0.03 -0.11 -0.12 0.00 -0.54 0.00 0.00 175.26 174.51 2d40 s ALA 340 N 0.85 1.00 0.00 6.30 0.00 -0.79 -5.00 121.76 124.12 2d40 s ALA 340 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2d40 s ALA 340 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2d40 s ALA 340 CO -0.07 0.23 0.46 0.54 0.00 0.00 0.00 175.76 176.92