#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d40 s LYS 34 N 0.00 4.26 0.52 0.54 3.01 -1.26 -4.86 119.74 121.96 2d40 s LYS 34 Ca 0.00 0.86 0.00 0.00 -1.01 0.00 0.00 55.97 55.82 2d40 s LYS 34 Cb 0.00 -2.98 0.00 0.00 -1.01 0.00 0.00 37.83 33.84 2d40 s LYS 34 CO 0.00 0.46 0.00 2.41 0.51 0.00 0.00 175.35 178.73 2d40 n THR 35 N 0.97 -5.58 -1.75 2.17 -1.04 -1.26 -4.81 114.28 102.97 2d40 n THR 35 Ca -0.04 2.55 -0.42 0.00 -2.04 0.00 0.00 64.05 64.10 2d40 n THR 35 Cb 0.51 -3.47 -0.03 0.00 -1.82 0.00 0.00 70.33 65.52 2d40 n THR 35 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2d40 s PRO 36 N -3.39 4.13 0.84 -2.82 0.02 -1.26 -4.97 135.00 127.54 2d40 s PRO 36 Ca 0.00 2.59 -0.13 0.00 0.02 0.00 0.00 61.00 63.48 2d40 s PRO 36 Cb 0.00 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 31.51 2d40 s PRO 36 CO 0.00 -0.71 0.83 0.09 -0.33 0.00 0.00 177.00 176.88 2d40 n ASN 37 N 3.46 -0.39 0.00 2.53 3.02 -1.26 -4.96 115.26 117.66 2d40 n ASN 37 Ca 0.14 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 2d40 n ASN 37 Cb 0.36 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 2d40 n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d40 n ALA 38 N -3.29 -0.02 -3.45 5.41 0.00 -1.26 -4.86 120.51 113.05 2d40 n ALA 38 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 2d40 n ALA 38 Cb 0.51 0.12 0.03 0.00 0.00 0.00 0.00 19.45 20.11 2d40 n ALA 38 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2d40 n ASN 39 N -0.81 -5.80 0.00 0.00 2.85 -1.26 -4.62 115.26 105.61 2d40 n ASN 39 Ca 0.00 -0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.27 2d40 n ASN 39 Cb 0.00 -2.29 0.00 0.00 1.24 0.00 0.00 39.78 38.73 2d40 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d40 s ALA 41 N -0.08 3.98 0.51 0.00 0.00 -1.26 -4.72 121.76 120.18 2d40 s ALA 41 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 50.87 2d40 s ALA 41 Cb 0.00 -1.84 -0.08 0.00 0.00 0.00 0.00 23.12 21.20 2d40 s ALA 41 CO 0.00 0.72 1.04 -2.30 0.00 0.00 0.00 175.76 175.22 2d40 n PRO 42 N 0.00 1.25 -3.60 0.00 -0.02 -1.26 -4.74 135.00 126.63 2d40 n PRO 42 Ca -0.05 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.76 2d40 n PRO 42 Cb 0.52 -2.17 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.38 -1.87 0.00 3.55 0.00 -1.22 -4.97 121.76 115.87 2d40 s ALA 43 Ca 0.69 1.72 0.01 0.00 0.00 0.00 0.00 51.96 54.37 2d40 s ALA 43 Cb -0.48 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 2d40 s ALA 43 CO 0.52 -0.31 -0.03 -0.47 0.00 0.00 0.00 175.76 175.48 2d40 s TYR 44 N -0.37 0.24 -0.13 0.00 5.04 -1.26 -1.37 117.35 119.49 2d40 s TYR 44 Ca -0.02 -0.13 -0.04 0.00 -2.44 0.00 0.00 57.07 54.44 2d40 s TYR 44 Cb -0.03 -0.16 0.06 0.00 0.35 0.00 0.00 41.96 42.19 2d40 s TYR 44 CO 0.01 -0.03 0.15 -1.58 -1.34 0.00 0.00 175.55 172.76 2d40 s TRP 45 N -0.33 -0.09 -0.11 4.97 0.51 -0.31 -5.01 118.94 118.58 2d40 s TRP 45 Ca -0.02 0.23 -0.30 0.00 -2.12 0.00 0.00 56.10 53.89 2d40 s TRP 45 Cb -0.03 -0.42 -0.02 0.00 -0.81 0.00 0.00 33.47 32.19 2d40 s TRP 45 CO -0.00 -0.42 1.13 1.21 -0.51 0.00 0.00 176.95 178.37 2d40 s ASN 46 N 2.25 7.10 0.00 2.95 3.84 -1.26 -2.41 114.94 127.41 2d40 s ASN 46 Ca 0.04 1.66 0.00 0.00 0.21 0.00 0.00 52.86 54.77 2d40 s ASN 46 Cb -0.14 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.01 2d40 s ASN 46 CO -0.08 -0.58 0.15 0.00 -2.79 0.00 0.00 177.10 173.80 2d40 n TYR 47 N 5.46 0.00 0.97 0.43 9.36 -1.26 -2.53 117.16 129.59 2d40 n TYR 47 Ca 0.11 -0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2d40 n TYR 47 Cb 0.47 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 39.12 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 0.57 0.97 -3.08 2.98 0.00 -1.26 -4.95 117.38 112.61 2d40 n GLN 48 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.00 56.76 2d40 n GLN 48 Cb 0.07 -1.30 -0.00 0.00 0.00 0.00 0.00 30.24 29.02 2d40 n GLN 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 2d40 s GLU 49 N -0.59 3.36 0.00 2.61 1.03 -1.05 -4.66 118.70 119.40 2d40 s GLU 49 Ca 0.00 -0.26 0.00 0.00 0.03 0.00 0.00 54.97 54.74 2d40 s GLU 49 Cb 0.00 -2.56 0.00 0.00 -0.80 0.00 0.00 34.13 30.77 2d40 s GLU 49 CO 0.00 -0.07 0.00 -0.89 -1.33 0.00 0.00 175.26 172.97 2d40 n ILE 50 N -1.99 0.00 0.64 1.83 -0.00 -1.26 -5.17 119.36 113.41 2d40 n ILE 50 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 62.75 62.80 2d40 n ILE 50 Cb 0.56 0.00 0.33 0.00 -0.00 0.00 0.00 39.64 40.54 2d40 n ILE 50 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2d40 n ARG 51 N 0.00 0.23 -1.57 0.38 1.85 -1.26 -5.28 116.66 111.00 2d40 n ARG 51 Ca 0.00 0.13 -0.52 0.00 -1.00 0.00 0.00 57.85 56.47 2d40 n ARG 51 Cb 0.00 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 29.86 2d40 n ARG 51 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 2d40 n LEU 71 N -1.23 1.36 -3.86 2.89 -0.00 -1.26 -5.03 117.00 109.87 2d40 n LEU 71 Ca 0.07 1.13 -0.29 0.00 -0.00 0.00 0.00 56.01 56.92 2d40 n LEU 71 Cb 0.09 -1.16 -0.16 0.00 -0.00 0.00 0.00 43.42 42.19 2d40 n LEU 71 CO 0.09 -1.27 -0.40 -0.69 -0.00 0.00 0.00 177.39 175.12 2d40 s VAL 72 N 0.17 1.12 0.51 1.96 1.01 0.09 -4.95 120.40 120.31 2d40 s VAL 72 Ca 0.81 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 61.61 2d40 s VAL 72 Cb -0.95 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 2d40 s VAL 72 CO 0.50 -0.15 1.27 -0.76 0.00 0.00 0.00 175.10 175.96 2d40 s LEU 73 N 1.58 3.92 -0.19 3.92 1.43 -1.26 -0.71 118.68 127.36 2d40 s LEU 73 Ca -0.04 2.56 0.01 0.00 -1.03 0.00 0.00 54.13 55.63 2d40 s LEU 73 Cb -0.18 -4.26 0.04 0.00 0.03 0.00 0.00 46.19 41.82 2d40 s LEU 73 CO -0.07 -1.29 -0.09 -1.61 0.23 0.00 0.00 176.35 173.52 2d40 s GLU 74 N -2.82 1.93 0.07 1.70 2.02 -0.76 -4.92 118.70 115.93 2d40 s GLU 74 Ca 0.68 -0.78 0.06 0.00 0.02 0.00 0.00 54.97 54.95 2d40 s GLU 74 Cb -0.35 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2d40 s GLU 74 CO 0.42 -0.43 -0.17 0.54 0.02 0.00 0.00 175.26 175.64 2d40 s ASN 75 N 1.44 2.05 0.00 -0.19 6.03 -1.26 -3.43 114.94 119.57 2d40 s ASN 75 Ca -0.01 -0.61 0.00 0.00 -1.03 0.00 0.00 52.86 51.21 2d40 s ASN 75 Cb -0.16 -0.10 0.00 0.00 -3.03 0.00 0.00 41.25 37.96 2d40 s ASN 75 CO -0.08 0.01 0.00 -2.65 -2.03 0.00 0.00 177.10 172.35 2d40 n PRO 76 N 1.35 3.50 0.00 3.55 -0.02 -1.25 -4.89 135.00 137.25 2d40 n PRO 76 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2d40 n PRO 76 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2d40 n PRO 76 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d40 n ALA 77 N -3.00 0.00 -2.23 3.55 0.00 -1.26 -2.02 120.51 115.54 2d40 n ALA 77 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2d40 n ALA 77 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.00 3.67 -3.05 0.00 4.77 -1.26 -4.86 117.00 116.26 2d40 n LEU 78 Ca 0.00 -4.10 -0.43 0.00 -0.03 0.00 0.00 56.01 51.45 2d40 n LEU 78 Cb 0.00 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2d40 n LEU 78 CO 0.00 1.69 0.69 -1.14 -1.33 0.00 0.00 177.39 177.31 2d40 n ARG 79 N -0.67 0.00 -1.96 3.23 0.63 -0.86 -1.28 116.66 115.75 2d40 n ARG 79 Ca 0.30 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 57.12 2d40 n ARG 79 Cb 0.91 -0.97 -0.02 0.00 0.45 0.00 0.00 32.46 32.83 2d40 n ARG 79 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d40 n GLY 80 N 2.38 0.29 0.69 5.14 0.00 -1.26 -4.89 105.19 107.54 2d40 n GLY 80 Ca 0.19 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.28 1.59 -3.98 1.61 6.02 -0.41 -5.02 117.38 114.92 2d40 n GLN 81 Ca -0.13 -1.64 -0.32 0.00 -0.01 0.00 0.00 57.00 54.89 2d40 n GLN 81 Cb 0.54 -1.32 -0.01 0.00 1.02 0.00 0.00 30.24 30.47 2d40 n GLN 81 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2d40 n SER 82 N 0.88 -2.01 -3.66 1.08 7.64 -1.26 -4.97 113.62 111.32 2d40 n SER 82 Ca 0.11 -1.11 -0.10 0.00 1.01 0.00 0.00 58.87 58.77 2d40 n SER 82 Cb 0.42 -2.61 -0.08 0.00 -1.01 0.00 0.00 64.21 60.92 2d40 n SER 82 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d40 s SER 83 N -4.00 -0.75 0.24 6.43 1.04 -1.26 -4.75 113.70 110.64 2d40 s SER 83 Ca 0.21 1.29 0.19 0.00 0.48 0.00 0.00 55.95 58.13 2d40 s SER 83 Cb -0.09 1.22 0.05 0.00 0.10 0.00 0.00 66.02 67.30 2d40 s SER 83 CO 0.92 -0.22 1.20 -0.29 0.98 0.00 0.00 173.24 175.83 2d40 h ILE 84 N 4.79 0.33 -5.01 -1.02 6.09 -1.22 -3.34 117.51 118.13 2d40 h ILE 84 Ca -0.31 -1.54 -0.60 0.00 -1.37 0.00 0.00 64.86 61.05 2d40 h ILE 84 Cb 1.20 1.96 -0.13 0.00 0.47 0.00 0.00 36.82 40.32 2d40 h ILE 84 CO 0.17 0.19 -0.49 0.41 -3.07 0.00 0.00 178.15 175.36 2d40 n THR 85 N -2.95 0.00 0.24 2.19 -1.04 -1.04 -4.38 114.28 107.30 2d40 n THR 85 Ca -0.01 -2.47 0.13 0.00 -2.04 0.00 0.00 64.05 59.66 2d40 n THR 85 Cb 0.66 0.81 0.45 0.00 -1.82 0.00 0.00 70.33 70.42 2d40 n THR 85 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d40 h ALA 86 N 1.61 0.98 0.00 2.41 0.00 -1.86 -3.35 119.26 119.06 2d40 h ALA 86 Ca -0.35 -0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.14 2d40 h ALA 86 Cb 1.27 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2d40 h ALA 86 CO 0.56 0.09 -2.32 0.25 0.00 0.00 0.00 179.25 177.84 2d40 n THR 87 N -3.16 1.32 -4.27 0.00 -2.24 -1.26 -4.64 114.28 100.03 2d40 n THR 87 Ca 0.02 -0.60 -0.24 0.00 -2.27 0.00 0.00 64.05 60.96 2d40 n THR 87 Cb 0.42 -1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 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 -6.07 3.22 -0.03 3.22 1.43 -1.26 -1.23 118.68 117.96 2d40 s LEU 88 Ca -0.25 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.31 2d40 s LEU 88 Cb 0.07 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2d40 s LEU 88 CO 0.61 0.03 -0.09 -0.47 0.23 0.00 0.00 176.35 176.66 2d40 s TYR 89 N -2.11 2.85 0.02 0.29 6.14 0.12 -1.31 117.35 123.35 2d40 s TYR 89 Ca 0.30 -0.05 -0.01 0.00 0.64 0.00 0.00 57.07 57.95 2d40 s TYR 89 Cb -0.07 -1.64 -0.02 0.00 0.42 0.00 0.00 41.96 40.65 2d40 s TYR 89 CO 0.19 0.32 -0.02 0.00 0.64 0.00 0.00 175.55 176.68 2d40 s ALA 90 N -0.87 0.12 0.15 3.97 0.00 -1.26 -1.93 121.76 121.94 2d40 s ALA 90 Ca 0.14 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 2d40 s ALA 90 Cb -0.11 0.16 0.08 0.00 0.00 0.00 0.00 23.12 23.24 2d40 s ALA 90 CO 0.04 -0.18 1.04 0.20 0.00 0.00 0.00 175.76 176.86 2d40 s GLY 91 N -1.57 -0.07 0.29 0.00 0.00 -1.01 -1.82 107.32 103.14 2d40 s GLY 91 Ca -0.14 -0.06 0.07 0.00 0.00 0.00 0.00 44.72 44.59 2d40 s GLY 91 CO -0.02 1.36 0.22 1.08 0.00 0.00 0.00 173.10 175.74 2d40 s LEU 92 N -3.20 3.67 -0.08 0.66 1.02 0.11 -1.75 118.68 119.11 2d40 s LEU 92 Ca 0.18 -0.39 -0.08 0.00 0.02 0.00 0.00 54.13 53.86 2d40 s LEU 92 Cb -0.01 -2.23 0.02 0.00 0.02 0.00 0.00 46.19 43.98 2d40 s LEU 92 CO 0.03 -0.16 0.22 -1.58 0.02 0.00 0.00 176.35 174.88 2d40 s GLN 93 N -3.89 0.28 -0.06 1.70 0.74 -0.36 -0.74 119.66 117.33 2d40 s GLN 93 Ca 0.36 0.26 0.06 0.00 0.05 0.00 0.00 55.36 56.09 2d40 s GLN 93 Cb -0.07 0.13 -0.01 0.00 1.10 0.00 0.00 33.01 34.17 2d40 s GLN 93 CO 0.25 -0.04 -0.25 -1.17 -0.55 0.00 0.00 175.29 173.53 2d40 s LEU 94 N 0.02 2.08 0.00 3.68 2.96 -1.26 -0.23 118.68 125.92 2d40 s LEU 94 Ca -0.01 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2d40 s LEU 94 Cb -0.02 -1.38 -0.00 0.00 0.50 0.00 0.00 46.19 45.29 2d40 s LEU 94 CO 0.00 0.23 0.04 -0.38 -1.32 0.00 0.00 176.35 174.92 2d40 n ILE 95 N 3.04 0.00 -3.43 6.68 -0.00 -0.13 -4.71 119.36 120.81 2d40 n ILE 95 Ca -0.18 -1.78 -0.38 0.00 -0.00 0.00 0.00 62.75 60.42 2d40 n ILE 95 Cb 0.52 0.45 -0.06 0.00 -0.00 0.00 0.00 39.64 40.55 2d40 n ILE 95 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 2d40 s PRO 97 N -3.29 4.09 0.00 0.38 0.02 -1.26 -2.22 135.00 132.72 2d40 s PRO 97 Ca 0.05 0.44 0.00 0.00 0.02 0.00 0.00 61.00 61.51 2d40 s PRO 97 Cb 0.00 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2d40 s PRO 97 CO 0.04 0.51 0.00 0.41 -0.33 0.00 0.00 177.00 177.63 2d40 n GLY 98 N 2.31 2.92 3.80 0.52 0.00 0.44 -4.98 105.19 110.19 2d40 n GLY 98 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.36 4.18 0.11 1.61 2.02 -1.25 -4.78 118.70 120.22 2d40 s GLU 99 Ca 0.00 1.34 0.02 0.00 0.02 0.00 0.00 54.97 56.36 2d40 s GLU 99 Cb 0.00 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.79 2d40 s GLU 99 CO 0.00 -0.10 -0.07 0.08 0.02 0.00 0.00 175.26 175.19 2d40 s VAL 100 N -1.86 0.80 0.09 2.63 1.01 -1.26 -1.26 120.40 120.55 2d40 s VAL 100 Ca 0.60 -1.93 0.04 0.00 0.00 0.00 0.00 61.98 60.68 2d40 s VAL 100 Cb -0.17 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2d40 s VAL 100 CO 0.21 -0.83 -0.11 0.00 0.00 0.00 0.00 175.10 174.38 2d40 s ALA 101 N -3.47 1.10 0.82 5.51 0.00 -0.68 -4.93 121.76 120.10 2d40 s ALA 101 Ca 0.12 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 2d40 s ALA 101 Cb 0.04 0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.25 2d40 s ALA 101 CO -0.03 -0.00 1.10 -1.25 0.00 0.00 0.00 175.76 175.58 2d40 s PRO 102 N -2.57 1.92 -0.15 0.00 0.04 -1.26 -4.01 135.00 128.97 2d40 s PRO 102 Ca 0.04 0.57 -0.07 0.00 0.04 0.00 0.00 61.00 61.58 2d40 s PRO 102 Cb -0.04 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2d40 s PRO 102 CO 0.00 -1.72 0.07 -1.54 0.04 0.00 0.00 177.00 173.85 2d40 s SER 103 N -3.93 5.76 0.00 6.66 1.04 -1.26 -4.68 113.70 117.29 2d40 s SER 103 Ca 0.61 0.19 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2d40 s SER 103 Cb -0.14 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2d40 s SER 103 CO 0.54 0.26 0.00 0.00 0.98 0.00 0.00 173.24 175.02 2d40 n HIS 104 N 2.95 0.00 -3.59 5.02 1.44 -0.95 -2.46 115.22 117.64 2d40 n HIS 104 Ca -0.18 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.37 2d40 n HIS 104 Cb 0.53 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.57 2d40 n HIS 104 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2d40 s ARG 105 N -1.97 0.92 0.28 -1.40 3.52 -0.53 -2.01 118.95 117.76 2d40 s ARG 105 Ca 0.00 0.46 -0.13 0.00 -0.13 0.00 0.00 55.73 55.93 2d40 s ARG 105 Cb 0.00 0.44 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 2d40 s ARG 105 CO 0.00 -0.23 0.54 -3.38 -0.81 0.00 0.00 175.30 171.42 2d40 s HIS 106 N -0.65 0.35 -0.11 5.12 -3.43 -1.26 -1.92 115.29 113.40 2d40 s HIS 106 Ca -0.07 -0.74 0.23 0.00 -0.80 0.00 0.00 55.06 53.68 2d40 s HIS 106 Cb -0.02 0.29 0.63 0.00 -1.43 0.00 0.00 32.58 32.05 2d40 s HIS 106 CO 0.06 -1.11 1.70 -0.91 -2.00 0.00 0.00 174.74 172.49 2d40 h ASN 107 N 2.17 0.00 -3.52 7.38 2.35 -1.22 -3.33 115.58 119.41 2d40 h ASN 107 Ca -0.26 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.96 2d40 h ASN 107 Cb 1.25 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.69 2d40 h ASN 107 CO 0.34 0.19 0.78 -1.10 -1.65 0.00 0.00 177.43 175.99 2d40 s GLN 108 N -3.36 4.21 0.41 0.81 1.11 -1.26 -4.71 119.66 116.88 2d40 s GLN 108 Ca 0.03 2.41 -0.12 0.00 0.01 0.00 0.00 55.36 57.70 2d40 s GLN 108 Cb 0.08 -3.06 -0.07 0.00 -1.01 0.00 0.00 33.01 28.95 2d40 s GLN 108 CO 0.66 -0.47 0.80 -1.12 0.01 0.00 0.00 175.29 175.17 2d40 s SER 109 N 0.21 6.56 -0.19 5.90 0.01 -1.26 -4.49 113.70 120.44 2d40 s SER 109 Ca 0.58 1.21 -0.16 0.00 1.31 0.00 0.00 55.95 58.88 2d40 s SER 109 Cb -0.44 -2.35 0.05 0.00 0.21 0.00 0.00 66.02 63.49 2d40 s SER 109 CO 0.49 -0.41 0.50 0.00 0.41 0.00 0.00 173.24 174.23 2d40 s ALA 110 N -2.38 -1.24 0.10 1.44 0.00 -1.21 -3.05 121.76 115.43 2d40 s ALA 110 Ca 0.53 1.47 0.09 0.00 0.00 0.00 0.00 51.96 54.04 2d40 s ALA 110 Cb -0.10 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2d40 s ALA 110 CO 0.30 -0.25 -0.22 -0.48 0.00 0.00 0.00 175.76 175.12 2d40 s LEU 111 N 0.47 2.30 -0.09 0.00 0.05 -0.80 -1.32 118.68 119.29 2d40 s LEU 111 Ca -0.02 -0.69 0.01 0.00 0.05 0.00 0.00 54.13 53.48 2d40 s LEU 111 Cb -0.04 -0.94 0.02 0.00 -2.05 0.00 0.00 46.19 43.18 2d40 s LEU 111 CO -0.02 0.08 -0.08 -0.13 -0.55 0.00 0.00 176.35 175.65 2d40 s ARG 112 N -1.91 1.47 -0.30 1.48 0.52 0.11 -2.35 118.95 117.97 2d40 s ARG 112 Ca 0.08 -0.27 -0.03 0.00 -0.52 0.00 0.00 55.73 54.98 2d40 s ARG 112 Cb -0.10 -1.43 0.04 0.00 0.52 0.00 0.00 34.95 33.98 2d40 s ARG 112 CO 0.04 -0.16 0.02 0.12 0.02 0.00 0.00 175.30 175.34 2d40 s PHE 113 N 1.31 3.21 -0.00 -0.53 5.36 -0.46 -0.41 117.98 126.46 2d40 s PHE 113 Ca -0.03 -1.63 -0.30 0.00 -0.96 0.00 0.00 56.93 54.01 2d40 s PHE 113 Cb -0.14 -2.15 -0.06 0.00 -0.34 0.00 0.00 43.02 40.34 2d40 s PHE 113 CO -0.03 -0.75 1.51 0.42 -1.46 0.00 0.00 175.22 174.90 2d40 s ILE 114 N 1.32 3.55 -0.14 3.12 1.09 -1.04 -0.65 121.20 128.45 2d40 s ILE 114 Ca -0.03 0.89 -0.21 0.00 -1.10 0.00 0.00 60.65 60.21 2d40 s ILE 114 Cb -0.19 -3.57 -0.24 0.00 -1.06 0.00 0.00 42.46 37.39 2d40 s ILE 114 CO -0.01 -0.02 0.51 0.58 -0.10 0.00 0.00 174.94 175.90 2d40 h VAL 115 N 5.06 1.18 -1.40 2.92 2.07 -1.41 -0.09 116.25 124.57 2d40 h VAL 115 Ca -0.39 -2.32 0.12 0.00 0.82 0.00 0.00 66.70 64.93 2d40 h VAL 115 Cb 1.18 2.73 -0.27 0.00 -1.52 0.00 0.00 31.29 33.40 2d40 h VAL 115 CO 0.92 0.56 0.63 -0.70 0.02 0.00 0.00 177.57 179.01 2d40 s GLU 116 N -2.38 0.37 0.00 1.57 2.12 -1.11 -4.80 118.70 114.47 2d40 s GLU 116 Ca -0.22 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.41 2d40 s GLU 116 Cb 0.03 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.60 2d40 s GLU 116 CO 0.70 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.75 2d40 n GLY 117 N 1.52 2.15 3.39 -1.50 0.00 -1.26 -0.42 105.19 109.07 2d40 n GLY 117 Ca -0.10 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 2d40 n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d40 s LYS 118 N -5.05 1.43 0.00 1.61 -2.85 -1.26 -4.65 119.74 108.97 2d40 s LYS 118 Ca 0.00 -1.47 0.00 0.00 -1.00 0.00 0.00 55.97 53.50 2d40 s LYS 118 Cb 0.00 -1.69 0.00 0.00 -2.06 0.00 0.00 37.83 34.08 2d40 s LYS 118 CO 0.00 0.36 0.00 0.41 0.10 0.00 0.00 175.35 176.22 2d40 n GLY 119 N 0.34 0.15 3.92 0.59 0.00 -1.26 -4.37 105.19 104.56 2d40 n GLY 119 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.27 0.04 4.61 0.00 -1.26 -4.24 121.76 122.18 2d40 s ALA 120 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2d40 s ALA 120 Cb 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 2d40 s ALA 120 CO 0.00 -0.94 0.01 -0.59 0.00 0.00 0.00 175.76 174.23 2d40 s PHE 121 N -3.06 0.34 -0.03 0.00 -0.12 -0.35 -4.57 117.98 110.18 2d40 s PHE 121 Ca 0.56 -0.72 0.06 0.00 -0.05 0.00 0.00 56.93 56.78 2d40 s PHE 121 Cb -0.11 -0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.01 2d40 s PHE 121 CO 0.45 -0.32 -0.21 0.99 -0.05 0.00 0.00 175.22 176.08 2d40 s THR 122 N -2.73 2.49 0.04 -4.49 2.01 -0.90 -2.07 115.64 109.98 2d40 s THR 122 Ca -0.04 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2d40 s THR 122 Cb -0.01 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 2d40 s THR 122 CO -0.05 0.58 -0.02 0.00 -0.69 0.00 0.00 174.62 174.43 2d40 s ALA 123 N -0.67 3.22 -0.06 7.40 0.00 0.10 -1.67 121.76 130.08 2d40 s ALA 123 Ca 0.11 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 2d40 s ALA 123 Cb -0.10 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.82 2d40 s ALA 123 CO -0.00 0.66 -0.03 0.08 0.00 0.00 0.00 175.76 176.47 2d40 s VAL 124 N -1.16 0.54 -1.52 0.00 1.01 0.61 -2.44 120.40 117.44 2d40 s VAL 124 Ca 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 2d40 s VAL 124 Cb -0.11 -0.61 0.06 0.00 0.00 0.00 0.00 36.38 35.71 2d40 s VAL 124 CO 0.13 0.26 0.55 -0.67 0.00 0.00 0.00 175.10 175.37 2d40 n ASP 125 N 4.56 -1.47 0.00 3.32 2.03 -0.44 -0.93 116.55 123.62 2d40 n ASP 125 Ca -0.17 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.13 2d40 n ASP 125 Cb 0.50 -2.93 0.00 0.00 -0.72 0.00 0.00 41.12 37.97 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 -1.80 0.73 3.16 0.27 0.00 -1.26 -5.00 105.19 101.29 2d40 n GLY 126 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.60 1.88 0.05 1.61 2.12 -0.10 -3.97 118.70 119.69 2d40 s GLU 127 Ca 0.00 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 2d40 s GLU 127 Cb 0.00 -1.64 -0.05 0.00 0.26 0.00 0.00 34.13 32.70 2d40 s GLU 127 CO 0.00 0.28 0.30 1.03 -0.54 0.00 0.00 175.26 176.33 2d40 s ARG 128 N -0.04 3.60 -0.04 4.30 0.52 -1.26 -0.28 118.95 125.75 2d40 s ARG 128 Ca -0.03 -0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2d40 s ARG 128 Cb -0.11 -3.02 0.02 0.00 0.52 0.00 0.00 34.95 32.36 2d40 s ARG 128 CO 0.02 0.60 -0.02 -0.08 0.02 0.00 0.00 175.30 175.85 2d40 s THR 129 N -1.39 0.33 0.00 0.02 -1.32 -0.67 -4.11 115.64 108.50 2d40 s THR 129 Ca 0.31 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.80 2d40 s THR 129 Cb -0.13 -0.40 0.00 0.00 -1.51 0.00 0.00 72.50 70.46 2d40 s THR 129 CO 0.19 0.18 0.00 -2.65 -2.21 0.00 0.00 174.62 170.13 2d40 n PRO 130 N 4.16 2.96 0.00 7.08 -0.02 -1.26 -2.13 135.00 145.79 2d40 n PRO 130 Ca -0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 2d40 n PRO 130 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 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 -4.59 2.55 3.02 -1.26 -4.89 115.26 110.09 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 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.26 0.26 0.00 3.52 2.13 -1.26 -0.93 120.64 124.11 2d40 n GLU 133 Ca 0.00 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.91 2d40 n GLU 133 Cb 0.00 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.05 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 5.17 0.25 3.76 8.31 0.00 -0.05 -4.66 105.19 117.97 2d40 n GLY 134 Ca 0.38 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.47 6.69 -0.63 1.61 1.01 -0.10 -4.13 116.67 118.64 2d40 s ASP 135 Ca 0.00 2.73 -0.12 0.00 0.71 0.00 0.00 52.55 55.87 2d40 s ASP 135 Cb 0.00 -2.65 0.16 0.00 1.01 0.00 0.00 42.92 41.45 2d40 s ASP 135 CO 0.00 -0.62 0.55 0.12 0.21 0.00 0.00 175.17 175.43 2d40 s PHE 136 N -0.85 3.49 -0.01 4.23 5.36 -0.76 -2.50 117.98 126.93 2d40 s PHE 136 Ca 0.52 -1.81 -0.16 0.00 -0.96 0.00 0.00 56.93 54.52 2d40 s PHE 136 Cb -0.41 -3.68 -0.06 0.00 -0.34 0.00 0.00 43.02 38.53 2d40 s PHE 136 CO 0.52 -0.99 0.44 0.42 -1.46 0.00 0.00 175.22 174.16 2d40 s ILE 137 N 0.87 5.01 0.14 3.12 1.09 0.45 -1.35 121.20 130.54 2d40 s ILE 137 Ca 0.10 0.92 0.11 0.00 -1.10 0.00 0.00 60.65 60.68 2d40 s ILE 137 Cb -0.21 -3.76 -0.04 0.00 -1.06 0.00 0.00 42.46 37.39 2d40 s ILE 137 CO -0.03 0.53 -0.26 -0.76 -0.10 0.00 0.00 174.94 174.32 2d40 s LEU 138 N -0.78 2.36 -0.31 2.97 1.02 -0.42 0.04 118.68 123.57 2d40 s LEU 138 Ca 0.25 -0.75 0.02 0.00 0.02 0.00 0.00 54.13 53.67 2d40 s LEU 138 Cb -0.17 -1.24 0.09 0.00 0.02 0.00 0.00 46.19 44.90 2d40 s LEU 138 CO 0.14 0.17 0.04 0.42 0.02 0.00 0.00 176.35 177.14 2d40 s THR 139 N -1.14 1.72 0.93 5.49 -4.23 -0.44 -4.81 115.64 113.17 2d40 s THR 139 Ca 0.15 -1.85 -0.12 0.00 -1.18 0.00 0.00 61.69 58.70 2d40 s THR 139 Cb -0.10 -2.21 0.08 0.00 1.34 0.00 0.00 72.50 71.61 2d40 s THR 139 CO 0.07 -0.53 0.72 -2.65 -0.54 0.00 0.00 174.62 171.69 2d40 n PRO 140 N 4.51 -0.35 0.00 3.99 -0.02 -1.26 -3.28 135.00 138.58 2d40 n PRO 140 Ca -0.01 -0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.51 2d40 n PRO 140 Cb 0.42 -2.08 0.41 0.00 -0.02 0.00 0.00 33.50 32.23 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 -2.76 0.04 -2.69 -0.52 -0.00 -1.26 -3.13 117.38 107.05 2d40 n GLN 141 Ca 0.09 0.17 -0.07 0.00 -0.00 0.00 0.00 57.00 57.19 2d40 n GLN 141 Cb 0.53 -1.50 0.07 0.00 -0.00 0.00 0.00 30.24 29.34 2d40 n GLN 141 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 2d40 n TRP 142 N -1.47 -0.41 -4.60 2.61 -0.00 -1.25 -3.23 117.44 109.09 2d40 n TRP 142 Ca 0.05 -2.32 -0.23 0.00 -0.00 0.00 0.00 57.50 55.00 2d40 n TRP 142 Cb 0.21 0.51 -0.16 0.00 -0.00 0.00 0.00 31.31 31.87 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 -1.73 1.43 0.27 5.87 0.52 -1.18 -4.94 118.95 119.19 2d40 s ARG 143 Ca 0.24 -0.44 -0.29 0.00 -0.52 0.00 0.00 55.73 54.71 2d40 s ARG 143 Cb 0.42 -1.25 -0.14 0.00 0.52 0.00 0.00 34.95 34.50 2d40 s ARG 143 CO -0.03 0.14 1.11 0.91 0.02 0.00 0.00 175.30 177.46 2d40 n TRP 144 N 3.35 1.51 -3.74 -0.53 7.02 -1.25 -4.65 117.44 119.15 2d40 n TRP 144 Ca -0.19 0.65 -0.11 0.00 -1.02 0.00 0.00 57.50 56.83 2d40 n TRP 144 Cb 0.53 -2.30 -0.07 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 -0.82 -0.10 0.07 -5.99 -3.43 -0.85 -1.33 115.29 102.84 2d40 s HIS 145 Ca 0.61 -0.10 -0.13 0.00 -0.80 0.00 0.00 55.06 54.65 2d40 s HIS 145 Cb -0.70 0.11 0.04 0.00 -1.43 0.00 0.00 32.58 30.60 2d40 s HIS 145 CO 0.58 -0.55 0.59 -0.40 -2.00 0.00 0.00 174.74 172.97 2d40 n ASP 146 N 0.36 -0.85 -2.85 7.38 5.68 -1.02 -2.23 116.55 123.02 2d40 n ASP 146 Ca -0.18 -1.39 -0.09 0.00 -0.50 0.00 0.00 54.79 52.63 2d40 n ASP 146 Cb 0.61 1.38 0.03 0.00 -1.14 0.00 0.00 41.12 41.99 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 -3.53 0.19 -0.23 2.11 -3.43 -1.26 0.01 115.29 109.15 2d40 s HIS 147 Ca 0.13 -0.87 -0.37 0.00 -0.80 0.00 0.00 55.06 53.15 2d40 s HIS 147 Cb -0.01 0.81 0.15 0.00 -1.43 0.00 0.00 32.58 32.10 2d40 s HIS 147 CO 0.02 -1.59 1.35 0.20 -2.00 0.00 0.00 174.74 172.73 2d40 s GLY 148 N -3.09 -0.27 -0.18 -1.38 0.00 -0.88 -1.69 107.32 99.83 2d40 s GLY 148 Ca 0.17 1.68 0.01 0.00 0.00 0.00 0.00 44.72 46.57 2d40 s GLY 148 CO 0.12 0.54 -0.14 0.54 0.00 0.00 0.00 173.10 174.16 2d40 s ASN 149 N -2.22 3.11 -0.06 1.64 6.03 -0.39 -1.21 114.94 121.85 2d40 s ASN 149 Ca 0.12 -0.70 0.02 0.00 -1.03 0.00 0.00 52.86 51.26 2d40 s ASN 149 Cb 0.00 -1.29 0.13 0.00 -3.03 0.00 0.00 41.25 37.06 2d40 s ASN 149 CO -0.03 -0.08 0.97 -0.81 -2.03 0.00 0.00 177.10 175.12 2d40 n PRO 150 N 4.69 1.44 -1.06 3.55 -0.04 -1.26 -0.42 135.00 141.89 2d40 n PRO 150 Ca -0.17 -0.55 -0.02 0.00 -0.04 0.00 0.00 63.50 62.72 2d40 n PRO 150 Cb 0.48 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 2d40 n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d40 n GLY 151 N 0.16 1.52 0.26 0.55 0.00 -1.26 -4.83 105.19 101.59 2d40 n GLY 151 Ca 0.08 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.95 2.25 -4.11 1.61 5.68 -1.26 -4.01 116.55 113.76 2d40 n ASP 152 Ca 0.02 -1.89 -0.23 0.00 -0.50 0.00 0.00 54.79 52.19 2d40 n ASP 152 Cb 0.06 -0.08 -0.15 0.00 -1.14 0.00 0.00 41.12 39.80 2d40 n ASP 152 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2d40 s GLU 153 N -0.91 1.30 0.43 0.11 2.02 -1.26 -4.96 118.70 115.43 2d40 s GLU 153 Ca 0.09 -0.52 -0.26 0.00 0.02 0.00 0.00 54.97 54.31 2d40 s GLU 153 Cb 0.05 -1.21 -0.09 0.00 0.10 0.00 0.00 34.13 32.98 2d40 s GLU 153 CO 0.07 0.27 1.40 -2.14 0.02 0.00 0.00 175.26 174.88 2d40 s PRO 154 N -0.18 3.79 -0.06 0.39 0.02 -1.26 -4.39 135.00 133.31 2d40 s PRO 154 Ca 0.02 2.37 0.02 0.00 0.02 0.00 0.00 61.00 63.43 2d40 s PRO 154 Cb -0.07 -2.71 0.01 0.00 0.02 0.00 0.00 34.50 31.75 2d40 s PRO 154 CO 0.00 -0.71 -0.11 0.08 -0.33 0.00 0.00 177.00 175.93 2d40 s VAL 155 N -1.21 1.01 -0.01 3.83 1.01 -0.94 -4.26 120.40 119.83 2d40 s VAL 155 Ca 0.59 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.21 2d40 s VAL 155 Cb -0.43 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2d40 s VAL 155 CO 0.55 0.33 -0.16 -0.63 0.00 0.00 0.00 175.10 175.18 2d40 s ILE 156 N 0.65 1.29 0.14 2.22 1.09 0.43 -0.95 121.20 126.07 2d40 s ILE 156 Ca -0.13 -0.72 -0.04 0.00 -1.10 0.00 0.00 60.65 58.66 2d40 s ILE 156 Cb -0.15 -1.07 -0.03 0.00 -1.06 0.00 0.00 42.46 40.15 2d40 s ILE 156 CO 0.03 0.35 0.15 -1.66 -0.10 0.00 0.00 174.94 173.70 2d40 s TRP 157 N -0.41 0.64 -0.23 3.97 -2.14 0.68 -1.02 118.94 120.43 2d40 s TRP 157 Ca 0.06 -1.02 -0.13 0.00 2.66 0.00 0.00 56.10 57.67 2d40 s TRP 157 Cb -0.06 -0.29 -0.04 0.00 -3.10 0.00 0.00 33.47 29.97 2d40 s TRP 157 CO -0.00 -0.59 0.27 -1.17 -2.66 0.00 0.00 176.95 172.79 2d40 s LEU 158 N -3.00 4.12 0.08 -4.66 0.20 0.17 -1.22 118.68 114.36 2d40 s LEU 158 Ca 0.20 0.28 0.05 0.00 0.69 0.00 0.00 54.13 55.35 2d40 s LEU 158 Cb 0.06 -2.29 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 2d40 s LEU 158 CO 0.00 -0.02 -0.02 -1.81 -0.29 0.00 0.00 176.35 174.21 2d40 s ASP 159 N 1.13 4.88 -0.14 3.68 1.01 -0.72 -1.36 116.67 125.16 2d40 s ASP 159 Ca 0.13 -0.20 -0.07 0.00 0.71 0.00 0.00 52.55 53.12 2d40 s ASP 159 Cb -0.14 -1.13 0.05 0.00 1.01 0.00 0.00 42.92 42.71 2d40 s ASP 159 CO 0.07 0.19 0.33 -0.83 0.21 0.00 0.00 175.17 175.14 2d40 s GLY 160 N -2.15 -0.24 0.08 0.21 0.00 -0.99 -2.39 107.32 101.84 2d40 s GLY 160 Ca 0.24 1.28 -0.13 0.00 0.00 0.00 0.00 44.72 46.11 2d40 s GLY 160 CO 0.16 1.49 0.31 1.08 0.00 0.00 0.00 173.10 176.14 2d40 s LEU 161 N 1.35 0.86 -0.41 0.66 1.43 -0.81 -1.91 118.68 119.84 2d40 s LEU 161 Ca -0.09 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2d40 s LEU 161 Cb -0.09 1.43 0.63 0.00 0.03 0.00 0.00 46.19 48.18 2d40 s LEU 161 CO -0.11 -0.72 1.85 -0.90 0.23 0.00 0.00 176.35 176.71 2d40 n ASP 162 N 0.17 3.74 -0.41 2.29 3.85 -1.17 0.10 116.55 125.13 2d40 n ASP 162 Ca -0.17 -3.48 -0.08 0.00 -0.71 0.00 0.00 54.79 50.34 2d40 n ASP 162 Cb 0.61 -0.81 -0.06 0.00 -1.35 0.00 0.00 41.12 39.51 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 1.07 -1.98 -1.48 -2.12 3.38 -1.85 0.27 115.31 112.61 2d40 h LEU 163 Ca 0.58 0.32 0.06 0.00 0.09 0.00 0.00 57.88 58.93 2d40 h LEU 163 Cb 2.73 0.91 -0.04 0.00 0.09 0.00 0.00 40.66 44.35 2d40 h LEU 163 CO 1.02 -0.25 0.41 -0.65 0.09 0.00 0.00 178.44 179.06 2d40 h PRO 164 N -0.00 0.62 -0.13 1.13 0.11 -1.83 0.69 132.00 132.60 2d40 h PRO 164 Ca 0.21 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.11 2d40 h PRO 164 Cb 0.46 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.44 2d40 h PRO 164 CO -0.95 0.41 -0.58 1.25 -0.21 0.00 0.00 178.00 177.92 2d40 h LEU 165 N 0.64 0.73 -1.43 2.35 5.85 0.35 -1.03 115.31 122.78 2d40 h LEU 165 Ca 0.26 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 2d40 h LEU 165 Cb 0.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2d40 h LEU 165 CO -0.08 1.24 -0.26 -0.37 -0.34 0.00 0.00 178.44 178.64 2d40 h VAL 166 N 0.26 0.84 -0.03 1.05 -1.51 -0.38 -1.51 116.25 114.96 2d40 h VAL 166 Ca -0.04 -1.01 -0.16 0.00 -1.23 0.00 0.00 66.70 64.26 2d40 h VAL 166 Cb 1.22 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.97 2d40 h VAL 166 CO 0.12 0.25 -0.70 -1.13 -1.23 0.00 0.00 177.57 174.88 2d40 h ASN 167 N 0.00 0.20 1.40 4.19 -1.24 -0.36 -1.46 115.58 118.31 2d40 h ASN 167 Ca -0.00 -0.13 -0.03 0.00 0.71 0.00 0.00 56.30 56.85 2d40 h ASN 167 Cb 0.59 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.57 2d40 h ASN 167 CO 0.03 0.84 -0.61 0.16 -1.29 0.00 0.00 177.43 176.56 2d40 h ILE 168 N 0.11 0.15 0.00 2.57 -2.65 -0.83 -3.26 117.51 113.60 2d40 h ILE 168 Ca -0.02 -1.24 -0.02 0.00 1.03 0.00 0.00 64.86 64.62 2d40 h ILE 168 Cb 1.25 1.85 -0.00 0.00 -2.05 0.00 0.00 36.82 37.87 2d40 h ILE 168 CO 0.10 0.08 -0.08 -0.07 0.03 0.00 0.00 178.15 178.22 2d40 h LEU 169 N 0.00 0.00 -0.48 0.16 3.38 -1.20 -3.48 115.31 113.69 2d40 h LEU 169 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d40 h LEU 169 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2d40 h LEU 169 CO 0.01 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2d40 n GLY 170 N 0.89 0.99 1.82 0.83 0.00 -0.60 -5.02 105.19 104.12 2d40 n GLY 170 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.91 1.50 0.12 0.00 0.00 -1.26 -4.69 107.32 100.08 2d40 s GLY 172 Ca 0.34 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 44.32 2d40 s GLY 172 CO -0.09 2.00 -0.16 -1.36 0.00 0.00 0.00 173.10 173.48 2d40 s PHE 173 N 3.67 1.53 -0.22 1.90 0.08 -1.26 -4.98 117.98 118.71 2d40 s PHE 173 Ca 0.36 -0.50 -0.23 0.00 0.12 0.00 0.00 56.93 56.68 2d40 s PHE 173 Cb -0.10 -0.80 0.06 0.00 -0.57 0.00 0.00 43.02 41.60 2d40 s PHE 173 CO 0.25 0.18 0.64 0.00 -0.10 0.00 0.00 175.22 176.20 2d40 s ALA 174 N -1.84 -1.60 -0.05 5.36 0.00 -1.26 -1.46 121.76 120.91 2d40 s ALA 174 Ca 0.08 1.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 2d40 s ALA 174 Cb -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.15 2d40 s ALA 174 CO 0.04 -0.31 0.21 -1.83 0.00 0.00 0.00 175.76 173.87 2d40 s GLU 175 N 0.14 0.41 0.32 0.00 -1.05 -0.81 -5.03 118.70 112.67 2d40 s GLU 175 Ca -0.02 -0.00 -0.25 0.00 -0.15 0.00 0.00 54.97 54.55 2d40 s GLU 175 Cb -0.04 0.18 -0.10 0.00 -0.44 0.00 0.00 34.13 33.73 2d40 s GLU 175 CO 0.02 -0.08 0.92 -0.51 0.95 0.00 0.00 175.26 176.55 2d40 s ASP 176 N -0.61 7.29 0.29 0.83 1.11 -1.26 -1.46 116.67 122.87 2d40 s ASP 176 Ca -0.07 1.78 -0.30 0.00 0.18 0.00 0.00 52.55 54.15 2d40 s ASP 176 Cb -0.04 -2.56 -0.13 0.00 1.07 0.00 0.00 42.92 41.26 2d40 s ASP 176 CO 0.01 -0.07 1.38 0.00 1.18 0.00 0.00 175.17 177.67 2d40 n TYR 177 N 0.53 2.31 -0.28 4.23 9.36 -1.03 -4.95 117.16 127.33 2d40 n TYR 177 Ca 0.02 0.47 0.10 0.00 3.32 0.00 0.00 57.90 61.80 2d40 n TYR 177 Cb 0.50 -2.46 0.24 0.00 -0.63 0.00 0.00 39.34 37.00 2d40 n TYR 177 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2d40 h PRO 178 N 3.51 0.19 0.00 2.98 0.11 -1.97 -3.49 132.00 133.33 2d40 h PRO 178 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d40 h PRO 178 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d40 h PRO 178 CO 0.70 0.13 0.00 -0.35 -0.21 0.00 0.00 178.00 178.27 2d40 n PRO 183 N -5.24 0.00 0.00 1.05 -0.04 -1.26 -5.16 135.00 124.35 2d40 n PRO 183 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2d40 n PRO 183 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2d40 n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d40 n VAL 184 N 0.00 0.00 -2.82 0.52 0.31 -1.26 -4.37 118.33 110.71 2d40 n VAL 184 Ca 0.00 0.75 -0.25 0.00 -0.01 0.00 0.00 64.34 64.83 2d40 n VAL 184 Cb 0.00 -1.48 0.03 0.00 -0.91 0.00 0.00 33.84 31.48 2d40 n VAL 184 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d40 n THR 185 N -0.75 -2.66 0.00 2.52 -2.24 -1.26 -4.54 114.28 105.35 2d40 n THR 185 Ca 0.00 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2d40 n THR 185 Cb 0.00 -2.55 0.00 0.00 -2.10 0.00 0.00 70.33 65.68 2d40 n THR 185 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2d40 n ARG 186 N 0.05 0.00 -1.57 -0.78 3.00 -1.25 -4.84 116.66 111.26 2d40 n ARG 186 Ca -0.06 0.00 -0.50 0.00 -0.00 0.00 0.00 57.85 57.30 2d40 n ARG 186 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.91 2d40 n ARG 186 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2d40 n LYS 187 N 0.00 1.07 -1.80 -0.14 4.81 -1.26 -4.47 118.16 116.37 2d40 n LYS 187 Ca 0.00 0.38 -0.41 0.00 -0.87 0.00 0.00 58.31 57.41 2d40 n LYS 187 Cb 0.00 -1.88 -0.01 0.00 0.02 0.00 0.00 35.03 33.16 2d40 n LYS 187 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2d40 s GLU 188 N -0.27 4.13 0.00 1.64 2.12 -1.26 -2.65 118.70 122.40 2d40 s GLU 188 Ca 0.75 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.64 2d40 s GLU 188 Cb -0.89 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2d40 s GLU 188 CO 0.52 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 2d40 n GLY 189 N 1.48 0.74 0.10 -1.50 0.00 -1.26 -4.96 105.19 99.78 2d40 n GLY 189 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.20 -0.00 1.61 3.58 -1.86 -3.12 116.42 116.82 2d40 h ASP 190 Ca 0.00 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2d40 h ASP 190 Cb 0.00 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 2d40 h ASP 190 CO 0.00 0.66 0.04 0.10 -2.88 0.00 0.00 179.24 177.16 2d40 h TYR 191 N -0.27 0.00 0.00 0.28 -0.00 -1.90 -2.99 116.97 112.09 2d40 h TYR 191 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2d40 h TYR 191 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 2d40 h TYR 191 CO 0.10 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.54 2d40 n LEU 192 N -3.13 0.00 0.24 0.10 4.77 -1.18 -1.50 117.00 116.30 2d40 n LEU 192 Ca -0.03 0.94 0.12 0.00 -0.03 0.00 0.00 56.01 57.01 2d40 n LEU 192 Cb 0.11 -0.44 0.51 0.00 -2.33 0.00 0.00 43.42 41.27 2d40 n LEU 192 CO 0.20 -0.44 0.85 1.55 -1.33 0.00 0.00 177.39 178.22 2d40 h PRO 193 N 0.00 0.00 0.00 3.23 0.13 -1.76 -0.67 132.00 132.93 2d40 h PRO 193 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 2d40 h PRO 193 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2d40 h PRO 193 CO 0.00 0.17 -0.89 -0.09 -0.23 0.00 0.00 178.00 176.96 2d40 h ARG 194 N 0.00 0.03 0.00 0.86 2.43 -1.52 -3.39 114.38 112.79 2d40 h ARG 194 Ca -0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2d40 h ARG 194 Cb 0.69 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2d40 h ARG 194 CO 0.02 0.89 0.00 0.66 -1.51 0.00 0.00 179.97 180.03 2d40 n TYR 195 N -3.51 0.00 -1.65 2.20 4.02 -0.56 -4.08 117.16 113.58 2d40 n TYR 195 Ca -0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.93 2d40 n TYR 195 Cb 0.84 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.22 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 -0.03 2.20 -2.31 -0.72 0.00 -0.26 -4.55 120.51 114.84 2d40 n ALA 196 Ca 0.00 -1.82 -0.02 0.00 0.00 0.00 0.00 53.44 51.60 2d40 n ALA 196 Cb 0.17 -0.46 0.07 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.59 3.19 -2.70 0.00 0.00 -1.24 -4.94 120.51 114.24 2d40 n ALA 197 Ca 0.07 -2.93 -0.08 0.00 0.00 0.00 0.00 53.44 50.51 2d40 n ALA 197 Cb 0.70 -0.62 0.03 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.37 -2.68 -3.64 0.00 3.02 -1.26 -5.11 115.26 105.21 2d40 n ASN 198 Ca 0.16 -0.23 -0.02 0.00 -0.03 0.00 0.00 54.58 54.46 2d40 n ASN 198 Cb 0.92 -2.26 -0.04 0.00 -0.61 0.00 0.00 39.78 37.79 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 -3.58 -0.03 0.65 3.41 1.02 -1.26 -5.18 118.68 113.72 2d40 s LEU 200 Ca 0.09 0.03 -0.18 0.00 0.02 0.00 0.00 54.13 54.09 2d40 s LEU 200 Cb -0.04 1.08 -0.01 0.00 0.02 0.00 0.00 46.19 47.24 2d40 s LEU 200 CO 0.28 -0.04 1.26 -2.84 0.02 0.00 0.00 176.35 175.03 2d40 s PRO 201 N -1.31 2.55 0.37 1.29 0.02 -1.26 -4.94 135.00 131.71 2d40 s PRO 201 Ca 0.10 1.95 0.12 0.00 0.02 0.00 0.00 61.00 63.18 2d40 s PRO 201 Cb -0.01 -1.86 0.70 0.00 0.02 0.00 0.00 34.50 33.35 2d40 s PRO 201 CO -0.06 -1.57 1.82 -0.07 -0.33 0.00 0.00 177.00 176.79 2d40 h LEU 202 N 0.44 0.05 -2.86 -5.54 4.07 -2.07 -3.22 115.31 106.17 2d40 h LEU 202 Ca -0.50 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.40 2d40 h LEU 202 Cb 1.32 -0.01 -0.09 0.00 1.08 0.00 0.00 40.66 42.96 2d40 h LEU 202 CO 0.53 0.40 -0.50 0.54 -1.08 0.00 0.00 178.44 178.33 2d40 n ARG 203 N -4.11 0.94 0.00 1.13 1.74 -1.26 -4.90 116.66 110.19 2d40 n ARG 203 Ca -0.02 -2.52 0.00 0.00 -0.77 0.00 0.00 57.85 54.55 2d40 n ARG 203 Cb 0.40 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 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 -0.68 0.00 -2.50 -1.55 -0.00 -1.22 -4.99 115.22 104.28 2d40 n HIS 204 Ca 0.13 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.29 2d40 n HIS 204 Cb 0.78 -0.19 -0.01 0.00 -0.12 0.00 0.00 29.99 30.45 2d40 n HIS 204 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2d40 n GLN 205 N -2.34 -2.90 -3.95 1.57 6.02 -1.26 -5.07 117.38 109.44 2d40 n GLN 205 Ca 0.00 2.20 -0.09 0.00 -0.01 0.00 0.00 57.00 59.10 2d40 n GLN 205 Cb 0.00 -2.89 -0.07 0.00 1.02 0.00 0.00 30.24 28.29 2d40 n GLN 205 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2d40 s THR 206 N -0.33 0.09 0.00 5.09 -1.32 -1.26 -5.12 115.64 112.78 2d40 s THR 206 Ca -0.08 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2d40 s THR 206 Cb 0.01 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.25 2d40 s THR 206 CO 0.21 -0.39 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2d40 n GLY 207 N -0.17 -0.11 3.81 6.08 0.00 -1.26 -5.00 105.19 108.54 2d40 n GLY 207 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2d40 n GLY 207 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d40 s ASN 208 N -1.00 7.10 0.00 1.61 0.02 -1.26 -4.97 114.94 116.44 2d40 s ASN 208 Ca 0.00 1.30 0.00 0.00 -1.02 0.00 0.00 52.86 53.14 2d40 s ASN 208 Cb 0.00 -2.37 0.00 0.00 0.02 0.00 0.00 41.25 38.90 2d40 s ASN 208 CO 0.00 0.27 0.00 -1.54 0.02 0.00 0.00 177.10 175.85 2d40 n SER 209 N 1.73 3.14 0.00 -1.22 3.41 -1.26 -5.05 113.62 114.37 2d40 n SER 209 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2d40 n SER 209 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2d40 n SER 209 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d40 n SER 210 N 0.00 0.00 0.00 4.04 2.88 -1.26 -4.84 113.62 114.44 2d40 n SER 210 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2d40 n SER 210 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.59 2d40 n SER 210 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2d40 n PRO 211 N 0.00 0.01 -2.72 -1.46 -0.04 -1.26 -4.40 135.00 125.13 2d40 n PRO 211 Ca 0.00 0.39 -0.43 0.00 -0.04 0.00 0.00 63.50 63.42 2d40 n PRO 211 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.98 4.39 -1.44 0.52 1.09 -1.26 -4.89 121.20 116.63 2d40 s ILE 212 Ca 0.03 1.05 0.13 0.00 -1.10 0.00 0.00 60.65 60.77 2d40 s ILE 212 Cb 0.04 -4.49 0.24 0.00 -1.06 0.00 0.00 42.46 37.19 2d40 s ILE 212 CO 0.11 -0.84 1.12 2.22 -0.10 0.00 0.00 174.94 177.45 2d40 n PHE 213 N 7.36 0.28 -3.51 3.97 -1.74 -1.26 -4.80 117.46 117.75 2d40 n PHE 213 Ca 0.09 -0.24 -0.24 0.00 -0.56 0.00 0.00 57.45 56.49 2d40 n PHE 213 Cb 0.49 -0.01 -0.14 0.00 1.52 0.00 0.00 39.48 41.34 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 -1.07 2.62 -1.07 5.98 3.04 -1.26 -1.30 114.94 121.88 2d40 s ASN 214 Ca 0.22 -0.90 -0.16 0.00 0.04 0.00 0.00 52.86 52.05 2d40 s ASN 214 Cb 0.13 -0.04 0.15 0.00 -1.54 0.00 0.00 41.25 39.95 2d40 s ASN 214 CO 0.18 -0.40 1.29 -0.31 -3.04 0.00 0.00 177.10 174.82 2d40 s TYR 215 N 2.20 3.28 0.10 0.43 1.51 -0.45 -4.92 117.35 119.49 2d40 s TYR 215 Ca 0.08 -1.73 -0.36 0.00 -1.01 0.00 0.00 57.07 54.04 2d40 s TYR 215 Cb -0.15 -4.31 -0.17 0.00 -0.11 0.00 0.00 41.96 37.21 2d40 s TYR 215 CO -0.28 -1.46 1.21 0.54 -1.11 0.00 0.00 175.55 174.46 2d40 n ARG 216 N 6.20 0.90 -0.17 -0.62 1.74 -1.26 -1.82 116.66 121.63 2d40 n ARG 216 Ca 0.30 0.32 -0.05 0.00 -0.77 0.00 0.00 57.85 57.66 2d40 n ARG 216 Cb 0.46 -1.88 0.05 0.00 -1.02 0.00 0.00 32.46 30.07 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 3.81 0.52 -0.99 -1.55 -0.00 -1.83 0.13 116.97 117.06 2d40 h TYR 217 Ca -0.46 0.02 0.07 0.00 -0.00 0.00 0.00 58.73 58.35 2d40 h TYR 217 Cb 1.36 -0.16 -0.07 0.00 -0.00 0.00 0.00 36.73 37.87 2d40 h TYR 217 CO 0.57 0.27 0.64 0.38 -0.00 0.00 0.00 178.16 180.02 2d40 h ASP 218 N 0.55 1.01 0.58 -2.11 3.04 -1.91 0.92 116.42 118.50 2d40 h ASP 218 Ca 0.22 0.01 -0.03 0.00 -3.24 0.00 0.00 57.03 53.99 2d40 h ASP 218 Cb 0.09 -0.21 0.01 0.00 -1.04 0.00 0.00 39.33 38.18 2d40 h ASP 218 CO -0.13 0.65 -0.28 0.03 -2.04 0.00 0.00 179.24 177.47 2d40 h ARG 219 N 1.15 -0.75 -0.28 4.15 3.08 -1.92 -3.11 114.38 116.70 2d40 h ARG 219 Ca 0.43 0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.37 2d40 h ARG 219 Cb 0.18 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2d40 h ARG 219 CO -0.17 -0.45 -0.46 0.77 -1.07 0.00 0.00 179.97 178.59 2d40 h SER 220 N -0.92 0.79 -0.35 7.04 0.02 0.11 -1.73 113.55 118.50 2d40 h SER 220 Ca -0.08 -0.39 -0.09 0.00 -0.84 0.00 0.00 61.79 60.39 2d40 h SER 220 Cb 0.64 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2d40 h SER 220 CO 0.13 1.13 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.75 2d40 h ARG 221 N 0.58 0.79 -0.44 3.45 1.12 0.63 -2.92 114.38 117.58 2d40 h ARG 221 Ca 0.03 -0.26 -0.05 0.00 -1.11 0.00 0.00 59.98 58.59 2d40 h ARG 221 Cb 1.02 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.90 2d40 h ARG 221 CO 0.10 0.87 0.10 1.49 -3.11 0.00 0.00 179.97 179.42 2d40 h GLU 222 N 0.71 0.72 -0.66 0.20 4.57 -1.31 -1.10 114.58 117.71 2d40 h GLU 222 Ca 0.12 -0.18 0.13 0.00 -1.18 0.00 0.00 59.36 58.25 2d40 h GLU 222 Cb 0.60 -0.09 -0.13 0.00 -0.16 0.00 0.00 28.75 28.97 2d40 h GLU 222 CO 0.04 0.73 -0.23 0.28 -1.18 0.00 0.00 179.01 178.64 2d40 h VAL 223 N 0.59 0.26 -0.17 0.32 2.07 -1.16 0.28 116.25 118.42 2d40 h VAL 223 Ca 0.14 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 2d40 h VAL 223 Cb 0.34 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2d40 h VAL 223 CO 0.00 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 177.11 2d40 h LEU 224 N -0.06 0.43 -0.49 2.57 3.38 -1.08 -1.74 115.31 118.32 2d40 h LEU 224 Ca 0.30 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2d40 h LEU 224 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2d40 h LEU 224 CO -0.70 0.79 -0.49 -0.74 0.09 0.00 0.00 178.44 177.39 2d40 h HIS 225 N 0.34 0.84 -0.04 1.13 2.76 -0.51 -3.16 115.15 116.51 2d40 h HIS 225 Ca 0.03 -0.28 -0.15 0.00 -2.20 0.00 0.00 60.37 57.77 2d40 h HIS 225 Cb 0.87 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 2d40 h HIS 225 CO 0.03 1.04 -0.67 0.22 -1.30 0.00 0.00 177.93 177.25 2d40 h ASP 226 N 0.54 0.22 -0.67 3.26 1.82 0.11 -3.06 116.42 118.65 2d40 h ASP 226 Ca 0.02 -0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.53 2d40 h ASP 226 Cb 1.05 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.96 2d40 h ASP 226 CO 0.10 0.82 0.41 -0.07 -1.61 0.00 0.00 179.24 178.89 2d40 h LEU 227 N 0.13 0.80 -1.68 2.28 3.38 -1.36 -2.62 115.31 116.25 2d40 h LEU 227 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d40 h LEU 227 Cb 1.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2d40 h LEU 227 CO 0.10 0.61 0.20 0.71 0.09 0.00 0.00 178.44 180.15 2d40 h THR 228 N 0.93 1.08 0.00 0.22 1.35 -1.49 -2.43 112.91 112.57 2d40 h THR 228 Ca 0.25 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2d40 h THR 228 Cb -0.05 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.01 2d40 h THR 228 CO -0.05 0.08 0.00 0.03 -0.25 0.00 0.00 175.52 175.34 2d40 h ARG 229 N 0.42 0.00 0.00 4.72 3.08 -1.56 -3.35 114.38 117.70 2d40 h ARG 229 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2d40 h ARG 229 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2d40 h ARG 229 CO -0.02 0.00 -1.32 1.28 -1.07 0.00 0.00 179.97 178.84 2d40 n LEU 230 N -2.33 0.21 0.00 3.04 4.32 -0.92 -5.07 117.00 116.24 2d40 n LEU 230 Ca 0.02 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 2d40 n LEU 230 Cb 0.23 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 2d40 n LEU 230 CO 0.20 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.03 2d40 n GLY 231 N 1.58 1.17 3.87 -0.72 0.00 -1.18 -5.11 105.19 104.80 2d40 n GLY 231 Ca -0.01 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.89 6.66 0.74 1.61 1.01 -1.26 -4.72 116.67 119.82 2d40 s ASP 232 Ca 0.00 0.84 -0.15 0.00 0.71 0.00 0.00 52.55 53.95 2d40 s ASP 232 Cb 0.00 -2.19 0.05 0.00 1.01 0.00 0.00 42.92 41.78 2d40 s ASP 232 CO 0.00 0.14 1.23 0.00 0.21 0.00 0.00 175.17 176.75 2d40 s ALA 233 N -1.45 2.06 0.23 5.23 0.00 -1.26 -5.01 121.76 121.56 2d40 s ALA 233 Ca 0.35 0.94 -0.24 0.00 0.00 0.00 0.00 51.96 53.01 2d40 s ALA 233 Cb -0.14 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.40 2d40 s ALA 233 CO 0.19 -1.99 0.81 0.34 0.00 0.00 0.00 175.76 175.11 2d40 s ASP 234 N -1.94 7.29 0.35 0.00 -1.08 -0.97 -4.93 116.67 115.39 2d40 s ASP 234 Ca 0.76 1.64 0.23 0.00 -0.52 0.00 0.00 52.55 54.66 2d40 s ASP 234 Cb -0.31 -2.50 0.23 0.00 -1.46 0.00 0.00 42.92 38.88 2d40 s ASP 234 CO 0.46 0.08 1.41 -0.33 0.52 0.00 0.00 175.17 177.31 2d40 h GLU 235 N 3.72 0.00 0.12 4.34 5.08 -1.95 -0.10 114.58 125.79 2d40 h GLU 235 Ca -0.47 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.67 2d40 h GLU 235 Cb 1.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 2d40 h GLU 235 CO 0.66 0.00 -1.07 -1.49 -1.00 0.00 0.00 179.01 176.11 2d40 h TRP 236 N 0.00 0.47 -0.01 4.33 6.55 -1.93 -1.39 115.95 123.97 2d40 h TRP 236 Ca 0.00 -0.35 0.00 0.00 0.95 0.00 0.00 58.89 59.49 2d40 h TRP 236 Cb 1.00 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.28 2d40 h TRP 236 CO 0.00 1.42 0.00 -0.25 -1.05 0.00 0.00 178.44 178.56 2d40 n ASP 237 N -4.06 1.43 0.00 -3.49 10.43 -1.21 -4.58 116.55 115.07 2d40 n ASP 237 Ca -0.19 -1.22 0.00 0.00 2.57 0.00 0.00 54.79 55.95 2d40 n ASP 237 Cb 0.85 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.80 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 0.25 1.49 3.26 0.44 0.00 -0.06 -4.24 105.19 106.34 2d40 n GLY 238 Ca 0.03 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 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 3.52 0.38 1.61 1.51 -0.18 -2.29 117.35 121.91 2d40 s TYR 239 Ca 0.00 -1.95 0.08 0.00 -1.01 0.00 0.00 57.07 54.19 2d40 s TYR 239 Cb 0.00 -3.63 -0.04 0.00 -0.11 0.00 0.00 41.96 38.17 2d40 s TYR 239 CO 0.00 -0.97 0.20 0.21 -1.11 0.00 0.00 175.55 173.88 2d40 s LYS 240 N 0.70 2.34 -0.01 -0.62 2.20 -1.26 -1.63 119.74 121.46 2d40 s LYS 240 Ca 0.12 -1.66 -0.02 0.00 -0.36 0.00 0.00 55.97 54.05 2d40 s LYS 240 Cb -0.20 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.99 2d40 s LYS 240 CO -0.04 -0.03 0.04 0.50 -0.36 0.00 0.00 175.35 175.46 2d40 s ARG 242 N -3.92 0.13 0.24 4.03 3.52 -1.26 -5.01 118.95 116.67 2d40 s ARG 242 Ca 0.41 -0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.63 2d40 s ARG 242 Cb -0.00 0.05 -0.09 0.00 -1.56 0.00 0.00 34.95 33.35 2d40 s ARG 242 CO 0.24 -0.02 0.99 0.71 -0.81 0.00 0.00 175.30 176.40 2d40 s TYR 243 N -0.32 3.86 -0.02 5.12 2.02 -1.03 -4.98 117.35 122.00 2d40 s TYR 243 Ca -0.04 1.84 0.06 0.00 -0.37 0.00 0.00 57.07 58.57 2d40 s TYR 243 Cb -0.02 -3.07 -0.02 0.00 -0.40 0.00 0.00 41.96 38.45 2d40 s TYR 243 CO -0.00 0.14 -0.21 0.08 -1.57 0.00 0.00 175.55 173.99 2d40 s VAL 244 N -1.06 1.64 -0.42 0.71 1.01 -1.26 -4.26 120.40 116.77 2d40 s VAL 244 Ca 0.43 -0.89 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2d40 s VAL 244 Cb -0.27 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.76 2d40 s VAL 244 CO 0.34 0.46 1.31 0.21 0.00 0.00 0.00 175.10 177.43 2d40 s ASN 245 N -0.47 6.47 0.55 3.32 3.84 -0.59 -4.81 114.94 123.24 2d40 s ASN 245 Ca 0.08 0.77 0.33 0.00 0.21 0.00 0.00 52.86 54.24 2d40 s ASN 245 Cb -0.08 -2.54 1.46 0.00 -0.55 0.00 0.00 41.25 39.54 2d40 s ASN 245 CO -0.01 -1.34 2.03 1.55 -2.79 0.00 0.00 177.10 176.54 2d40 h PRO 246 N 10.08 0.00 0.00 0.43 0.13 -1.89 0.19 132.00 140.94 2d40 h PRO 246 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2d40 h PRO 246 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2d40 h PRO 246 CO 1.09 0.05 -0.06 0.28 -0.23 0.00 0.00 178.00 179.13 2d40 h VAL 247 N 0.00 0.19 0.00 1.56 2.07 -1.91 -3.37 116.25 114.79 2d40 h VAL 247 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2d40 h VAL 247 Cb 0.46 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2d40 h VAL 247 CO 0.01 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.01 2d40 n THR 248 N -3.23 0.00 -0.78 2.57 -2.24 -1.05 -4.98 114.28 104.58 2d40 n THR 248 Ca -0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2d40 n THR 248 Cb 0.30 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2d40 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d40 n GLY 249 N 0.06 0.53 0.00 3.38 0.00 0.65 -4.95 105.19 104.86 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 -1.96 0.52 3.77 -0.02 0.00 -1.22 -4.64 105.19 101.64 2d40 n GLY 250 Ca 0.00 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 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 0.91 2.72 -1.55 1.61 2.02 -1.26 -1.55 117.35 120.25 2d40 s TYR 251 Ca 0.00 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.24 2d40 s TYR 251 Cb 0.00 -3.32 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 2d40 s TYR 251 CO 0.00 -1.57 0.41 -2.30 -1.57 0.00 0.00 175.55 170.52 2d40 n PRO 252 N -1.08 0.00 -0.08 -1.71 -0.02 -1.26 -4.33 135.00 126.52 2d40 n PRO 252 Ca 0.10 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.46 2d40 n PRO 252 Cb 0.50 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.34 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 -0.91 0.68 -0.82 0.52 -0.02 -1.26 -4.16 135.00 129.03 2d40 n PRO 254 Ca 0.00 0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.68 2d40 n PRO 254 Cb 0.00 -1.59 0.39 0.00 -0.02 0.00 0.00 33.50 32.28 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 -3.07 5.44 -3.45 2.55 3.41 -1.26 -4.28 113.62 112.96 2d40 n SER 255 Ca -0.35 -2.90 -0.11 0.00 -0.26 0.00 0.00 58.87 55.25 2d40 n SER 255 Cb 1.07 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.94 -0.57 -0.03 5.00 0.00 -0.74 -4.27 107.32 105.76 2d40 s GLY 257 Ca 0.53 0.66 -0.04 0.00 0.00 0.00 0.00 44.72 45.87 2d40 s GLY 257 CO 0.16 0.23 0.11 0.00 0.00 0.00 0.00 173.10 173.59 2d40 s ALA 258 N -3.52 -0.26 0.03 3.20 0.00 -1.26 -1.89 121.76 118.06 2d40 s ALA 258 Ca 0.02 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2d40 s ALA 258 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 2d40 s ALA 258 CO -0.11 -0.08 -0.07 -0.06 0.00 0.00 0.00 175.76 175.43 2d40 s PHE 259 N -0.22 0.63 -0.06 0.00 0.40 0.04 -2.48 117.98 116.28 2d40 s PHE 259 Ca -0.03 -0.37 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2d40 s PHE 259 Cb -0.02 -0.38 -0.00 0.00 0.51 0.00 0.00 43.02 43.12 2d40 s PHE 259 CO 0.00 -0.06 -0.21 -1.17 0.70 0.00 0.00 175.22 174.49 2d40 s LEU 260 N -1.14 1.97 0.03 -0.37 2.96 -1.26 -1.17 118.68 119.70 2d40 s LEU 260 Ca -0.06 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2d40 s LEU 260 Cb -0.08 -1.17 -0.02 0.00 0.50 0.00 0.00 46.19 45.43 2d40 s LEU 260 CO 0.00 0.17 -0.09 0.00 -1.32 0.00 0.00 176.35 175.12 2d40 s GLN 261 N 0.10 0.60 -0.11 1.98 -2.07 -0.22 -4.42 119.66 115.51 2d40 s GLN 261 Ca -0.08 -0.59 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 2d40 s GLN 261 Cb -0.14 -0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 31.27 2d40 s GLN 261 CO 0.04 0.11 -0.13 -1.17 -1.32 0.00 0.00 175.29 172.83 2d40 s LEU 262 N -1.03 2.77 -0.32 2.60 2.96 -0.65 -0.49 118.68 124.51 2d40 s LEU 262 Ca -0.04 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2d40 s LEU 262 Cb -0.07 -1.61 0.10 0.00 0.50 0.00 0.00 46.19 45.10 2d40 s LEU 262 CO 0.00 0.21 0.06 -0.76 -1.32 0.00 0.00 176.35 174.54 2d40 s LEU 263 N 0.10 3.65 0.71 -0.68 1.43 0.52 -1.01 118.68 123.40 2d40 s LEU 263 Ca -0.05 -1.89 -0.16 0.00 -1.03 0.00 0.00 54.13 50.99 2d40 s LEU 263 Cb -0.15 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2d40 s LEU 263 CO 0.04 -0.38 1.10 -2.65 0.23 0.00 0.00 176.35 174.69 2d40 n PRO 264 N 4.51 0.65 -1.61 1.29 -0.02 -1.26 -1.43 135.00 137.13 2d40 n PRO 264 Ca 0.01 0.28 -0.49 0.00 -2.02 0.00 0.00 63.50 61.28 2d40 n PRO 264 Cb 0.42 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2d40 n PRO 264 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2d40 n LYS 265 N -2.06 1.43 -0.59 -0.52 4.81 -1.26 -2.04 118.16 117.93 2d40 n LYS 265 Ca 0.14 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2d40 n LYS 265 Cb 0.49 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.41 2d40 n LYS 265 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d40 n GLY 266 N 2.42 0.67 3.71 3.14 0.00 -0.87 -4.94 105.19 109.32 2d40 n GLY 266 Ca 0.16 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.00 3.53 -0.43 1.61 5.36 -0.87 -4.85 117.98 120.34 2d40 s PHE 267 Ca 0.00 1.46 0.02 0.00 -0.96 0.00 0.00 56.93 57.45 2d40 s PHE 267 Cb 0.00 -3.31 0.13 0.00 -0.34 0.00 0.00 43.02 39.50 2d40 s PHE 267 CO 0.00 -0.80 0.21 0.00 -1.46 0.00 0.00 175.22 173.18 2d40 s ALA 268 N 0.95 2.21 1.10 11.12 0.00 -1.25 -1.95 121.76 133.93 2d40 s ALA 268 Ca 0.56 -2.54 -0.18 0.00 0.00 0.00 0.00 51.96 49.80 2d40 s ALA 268 Cb -0.27 -1.88 0.25 0.00 0.00 0.00 0.00 23.12 21.22 2d40 s ALA 268 CO 0.29 -2.00 1.23 -1.54 0.00 0.00 0.00 175.76 173.75 2d40 s SER 269 N 0.48 1.90 0.64 0.00 1.04 -0.36 -4.97 113.70 112.43 2d40 s SER 269 Ca 0.16 0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.99 2d40 s SER 269 Cb -0.24 -0.45 0.10 0.00 0.10 0.00 0.00 66.02 65.53 2d40 s SER 269 CO -0.03 -3.49 0.88 -0.13 0.98 0.00 0.00 173.24 171.45 2d40 s ARG 270 N -5.72 2.05 -0.15 4.02 0.52 -0.52 -4.52 118.95 114.63 2d40 s ARG 270 Ca 0.74 -1.21 -0.29 0.00 -0.52 0.00 0.00 55.73 54.44 2d40 s ARG 270 Cb -0.05 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 2d40 s ARG 270 CO 0.55 -1.11 1.17 0.08 0.02 0.00 0.00 175.30 176.00 2d40 s VAL 271 N -2.91 4.43 0.17 3.52 1.01 -1.26 -4.45 120.40 120.91 2d40 s VAL 271 Ca 0.63 1.73 0.10 0.00 0.00 0.00 0.00 61.98 64.44 2d40 s VAL 271 Cb -0.06 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2d40 s VAL 271 CO 0.41 -0.10 -0.19 0.00 0.00 0.00 0.00 175.10 175.22 2d40 s ALA 272 N 2.98 2.66 0.02 5.51 0.00 -0.96 0.37 121.76 132.33 2d40 s ALA 272 Ca 0.52 -1.53 0.06 0.00 0.00 0.00 0.00 51.96 51.01 2d40 s ALA 272 Cb -0.20 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 2d40 s ALA 272 CO 0.14 0.48 -0.18 1.03 0.00 0.00 0.00 175.76 177.24 2d40 s ARG 273 N -2.56 1.29 0.14 0.00 0.52 0.59 -1.00 118.95 117.92 2d40 s ARG 273 Ca 0.21 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2d40 s ARG 273 Cb -0.09 -1.31 -0.04 0.00 0.52 0.00 0.00 34.95 34.03 2d40 s ARG 273 CO 0.11 0.34 -0.00 0.95 0.02 0.00 0.00 175.30 176.72 2d40 s THR 274 N -0.63 0.52 -1.81 0.02 -4.23 -1.26 -0.14 115.64 108.11 2d40 s THR 274 Ca 0.06 -1.94 0.30 0.00 -1.18 0.00 0.00 61.69 58.92 2d40 s THR 274 Cb -0.08 -1.96 0.58 0.00 1.34 0.00 0.00 72.50 72.38 2d40 s THR 274 CO 0.01 -0.60 1.95 0.35 -0.54 0.00 0.00 174.62 175.78 2d40 n THR 275 N -0.14 0.00 -3.10 3.99 -2.24 -1.08 -1.51 114.28 110.21 2d40 n THR 275 Ca -0.08 -0.06 -0.45 0.00 -2.27 0.00 0.00 64.05 61.19 2d40 n THR 275 Cb 0.63 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 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 -2.32 6.33 0.20 3.42 -4.77 -1.26 -4.66 116.67 113.61 2d40 s ASP 276 Ca 0.34 -1.68 -0.33 0.00 -3.30 0.00 0.00 52.55 47.59 2d40 s ASP 276 Cb 0.21 -2.31 -0.14 0.00 -1.09 0.00 0.00 42.92 39.58 2d40 s ASP 276 CO 0.43 -1.05 1.41 -1.20 0.70 0.00 0.00 175.17 175.46 2d40 n SER 277 N 6.13 2.55 -4.04 2.11 7.64 -1.26 -4.75 113.62 121.99 2d40 n SER 277 Ca -0.01 1.13 -0.27 0.00 1.01 0.00 0.00 58.87 60.73 2d40 n SER 277 Cb 0.44 -1.38 -0.17 0.00 -1.01 0.00 0.00 64.21 62.10 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 0.20 1.37 -0.37 0.44 2.01 0.68 -4.32 115.64 115.64 2d40 s THR 278 Ca 0.73 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 2d40 s THR 278 Cb -0.71 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 70.55 2d40 s THR 278 CO 0.47 0.41 0.42 -0.63 -0.69 0.00 0.00 174.62 174.60 2d40 s ILE 279 N 0.90 5.11 0.11 1.82 1.09 -0.71 -0.28 121.20 129.25 2d40 s ILE 279 Ca -0.09 -0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.44 2d40 s ILE 279 Cb -0.15 -3.92 -0.04 0.00 -1.06 0.00 0.00 42.46 37.29 2d40 s ILE 279 CO 0.00 -0.23 0.18 -0.31 -0.10 0.00 0.00 174.94 174.48 2d40 s TYR 280 N 2.13 3.35 -0.10 3.97 2.02 0.38 -1.60 117.35 127.51 2d40 s TYR 280 Ca 0.13 0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.91 2d40 s TYR 280 Cb -0.16 -1.65 0.05 0.00 -0.40 0.00 0.00 41.96 39.80 2d40 s TYR 280 CO 0.13 0.54 0.22 -1.58 -1.57 0.00 0.00 175.55 173.29 2d40 s HIS 281 N -1.59 -0.30 -0.48 2.71 5.65 -0.34 0.06 115.29 120.98 2d40 s HIS 281 Ca 0.33 0.76 -0.24 0.00 0.25 0.00 0.00 55.06 56.16 2d40 s HIS 281 Cb -0.12 -0.06 0.03 0.00 -1.18 0.00 0.00 32.58 31.26 2d40 s HIS 281 CO 0.26 -0.27 0.87 0.08 -0.65 0.00 0.00 174.74 175.03 2d40 s VAL 282 N 1.79 4.52 -0.01 0.89 1.01 0.22 -1.16 120.40 127.66 2d40 s VAL 282 Ca -0.04 0.47 0.12 0.00 0.00 0.00 0.00 61.98 62.53 2d40 s VAL 282 Cb -0.11 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2d40 s VAL 282 CO -0.08 -0.87 1.41 1.62 0.00 0.00 0.00 175.10 177.18 2d40 h VAL 283 N 6.02 1.22 -2.73 2.92 3.04 -1.39 0.92 116.25 126.24 2d40 h VAL 283 Ca -0.25 -2.62 -0.01 0.00 -1.01 0.00 0.00 66.70 62.81 2d40 h VAL 283 Cb 1.08 2.53 -0.14 0.00 -2.01 0.00 0.00 31.29 32.76 2d40 h VAL 283 CO 1.02 0.67 0.24 -1.83 -1.01 0.00 0.00 177.57 176.67 2d40 s GLU 284 N -2.95 1.18 0.02 4.17 -1.05 -1.20 -4.54 118.70 114.33 2d40 s GLU 284 Ca 0.02 -0.32 0.00 0.00 -0.15 0.00 0.00 54.97 54.52 2d40 s GLU 284 Cb 0.09 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.33 2d40 s GLU 284 CO 0.77 -0.49 0.00 0.41 0.95 0.00 0.00 175.26 176.90 2d40 n GLY 285 N -0.13 -1.76 3.62 -3.83 0.00 -1.26 -1.17 105.19 100.66 2d40 n GLY 285 Ca -0.16 -2.03 -0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -4.00 -0.08 0.00 1.61 1.04 -1.26 -2.96 113.70 108.05 2d40 s SER 286 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2d40 s SER 286 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2d40 s SER 286 CO 0.00 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2d40 n GLY 287 N -0.41 -0.19 3.57 7.32 0.00 -0.62 -1.64 105.19 113.23 2d40 n GLY 287 Ca -0.07 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 1.97 0.02 1.61 -0.21 0.10 -0.24 119.66 120.92 2d40 s GLN 288 Ca 0.00 -1.70 0.03 0.00 0.02 0.00 0.00 55.36 53.70 2d40 s GLN 288 Cb 0.00 -1.90 -0.02 0.00 1.00 0.00 0.00 33.01 32.09 2d40 s GLN 288 CO 0.00 0.25 -0.09 0.08 -2.12 0.00 0.00 175.29 173.41 2d40 s VAL 289 N -2.48 0.65 -0.11 1.09 1.01 -0.28 -1.53 120.40 118.73 2d40 s VAL 289 Ca 0.32 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2d40 s VAL 289 Cb -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.73 2d40 s VAL 289 CO 0.18 -0.10 -0.23 -0.63 0.00 0.00 0.00 175.10 174.32 2d40 s ILE 290 N -0.80 2.11 -0.82 2.22 -1.09 -0.66 -1.02 121.20 121.14 2d40 s ILE 290 Ca -0.03 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.42 2d40 s ILE 290 Cb -0.07 -1.82 0.20 0.00 -1.58 0.00 0.00 42.46 39.20 2d40 s ILE 290 CO 0.00 0.55 0.68 -0.38 -1.23 0.00 0.00 174.94 174.57 2d40 n ILE 291 N 3.70 2.49 -2.31 2.92 -0.00 -0.25 -1.48 119.36 124.44 2d40 n ILE 291 Ca -0.19 -5.04 0.00 0.00 -0.00 0.00 0.00 62.75 57.52 2d40 n ILE 291 Cb 0.52 -2.29 0.00 0.00 -0.00 0.00 0.00 39.64 37.87 2d40 n ILE 291 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2d40 n GLY 292 N 2.10 0.00 2.99 7.39 0.00 0.41 -3.55 105.19 114.52 2d40 n GLY 292 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 1.60 0.00 -4.75 1.61 5.03 -1.26 -4.88 115.26 112.61 2d40 n ASN 293 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 2d40 n ASN 293 Cb 0.23 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.98 2d40 n ASN 293 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2d40 n GLU 294 N 0.00 2.62 -4.49 3.52 1.02 -1.23 -5.01 120.64 117.06 2d40 n GLU 294 Ca 0.00 0.92 -0.30 0.00 -0.02 0.00 0.00 57.16 57.77 2d40 n GLU 294 Cb 0.00 -2.66 -0.13 0.00 -0.02 0.00 0.00 31.44 28.64 2d40 n GLU 294 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2d40 s THR 295 N -0.68 2.55 0.03 2.62 -1.32 -1.26 -1.09 115.64 116.48 2d40 s THR 295 Ca 0.58 -1.50 0.02 0.00 -1.21 0.00 0.00 61.69 59.57 2d40 s THR 295 Cb -0.50 -2.11 -0.02 0.00 -1.51 0.00 0.00 72.50 68.36 2d40 s THR 295 CO 0.58 0.18 -0.07 -0.36 -2.21 0.00 0.00 174.62 172.74 2d40 s PHE 296 N -1.02 0.57 -0.03 9.09 0.08 -0.19 -4.99 117.98 121.49 2d40 s PHE 296 Ca 0.15 -0.36 -0.16 0.00 0.12 0.00 0.00 56.93 56.68 2d40 s PHE 296 Cb -0.10 -0.35 -0.05 0.00 -0.57 0.00 0.00 43.02 41.94 2d40 s PHE 296 CO 0.07 -0.06 0.44 -1.12 -0.10 0.00 0.00 175.22 174.44 2d40 s SER 297 N -1.09 6.79 0.08 1.36 0.01 -1.26 -1.13 113.70 118.45 2d40 s SER 297 Ca -0.06 0.94 0.04 0.00 1.31 0.00 0.00 55.95 58.18 2d40 s SER 297 Cb -0.07 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 2d40 s SER 297 CO 0.00 0.22 -0.12 0.72 0.41 0.00 0.00 173.24 174.47 2d40 s PHE 298 N -0.53 1.13 0.30 2.43 -0.12 0.67 -4.97 117.98 116.89 2d40 s PHE 298 Ca 0.25 -0.52 0.05 0.00 -0.05 0.00 0.00 56.93 56.66 2d40 s PHE 298 Cb -0.16 -0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 41.57 2d40 s PHE 298 CO 0.13 0.04 0.26 -1.54 -0.05 0.00 0.00 175.22 174.05 2d40 s SER 299 N -1.95 1.27 0.18 1.98 1.04 -1.26 -1.59 113.70 113.37 2d40 s SER 299 Ca -0.00 -1.65 -0.33 0.00 0.48 0.00 0.00 55.95 54.44 2d40 s SER 299 Cb -0.08 0.52 -0.15 0.00 0.10 0.00 0.00 66.02 66.42 2d40 s SER 299 CO 0.02 -1.03 1.35 0.00 0.98 0.00 0.00 173.24 174.56 2d40 n ALA 300 N -0.54 0.20 -0.52 5.32 0.00 -1.15 -2.49 120.51 121.32 2d40 n ALA 300 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2d40 n ALA 300 Cb 0.63 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 2.26 0.00 -0.61 0.00 4.76 0.32 -4.72 118.16 120.17 2d40 n LYS 301 Ca 0.15 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.28 2d40 n LYS 301 Cb 0.27 -3.39 0.20 0.00 -1.84 0.00 0.00 35.03 30.27 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 -1.05 -3.79 4.39 8.00 -1.04 -4.50 116.55 118.57 2d40 n ASP 302 Ca 0.00 0.13 -0.19 0.00 0.71 0.00 0.00 54.79 55.43 2d40 n ASP 302 Cb 0.00 -1.31 -0.17 0.00 -0.02 0.00 0.00 41.12 39.62 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 -2.48 0.20 0.14 0.53 -1.16 -1.01 -0.61 121.20 116.82 2d40 s ILE 303 Ca 0.65 0.14 0.02 0.00 -0.51 0.00 0.00 60.65 60.95 2d40 s ILE 303 Cb -0.23 -0.34 -0.04 0.00 0.61 0.00 0.00 42.46 42.46 2d40 s ILE 303 CO 0.63 0.19 -0.02 0.72 -2.81 0.00 0.00 174.94 173.64 2d40 s PHE 304 N 1.46 1.07 -0.03 3.50 -0.12 0.11 -1.16 117.98 122.81 2d40 s PHE 304 Ca -0.04 -0.99 0.07 0.00 -0.05 0.00 0.00 56.93 55.92 2d40 s PHE 304 Cb -0.13 -0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 41.63 2d40 s PHE 304 CO -0.03 -0.21 -0.25 0.54 -0.05 0.00 0.00 175.22 175.22 2d40 s VAL 305 N -3.67 2.11 -0.28 -2.49 0.11 -0.47 -0.47 120.40 115.24 2d40 s VAL 305 Ca 0.19 -1.08 0.03 0.00 -2.93 0.00 0.00 61.98 58.20 2d40 s VAL 305 Cb 0.06 -1.74 0.07 0.00 -1.53 0.00 0.00 36.38 33.24 2d40 s VAL 305 CO 0.01 0.58 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.60 2d40 s VAL 306 N -0.52 2.14 1.08 2.04 1.01 0.62 -3.39 120.40 123.39 2d40 s VAL 306 Ca 0.07 -1.79 -0.12 0.00 0.00 0.00 0.00 61.98 60.14 2d40 s VAL 306 Cb -0.11 -2.34 0.24 0.00 0.00 0.00 0.00 36.38 34.16 2d40 s VAL 306 CO 0.00 -0.18 1.06 -2.84 0.00 0.00 0.00 175.10 173.14 2d40 s PRO 307 N 1.07 -0.27 0.28 2.72 0.02 -1.26 -0.23 135.00 137.33 2d40 s PRO 307 Ca -0.04 0.82 -0.29 0.00 0.02 0.00 0.00 61.00 61.52 2d40 s PRO 307 Cb -0.20 -1.63 -0.14 0.00 0.02 0.00 0.00 34.50 32.56 2d40 s PRO 307 CO -0.06 -3.28 1.20 2.41 -0.33 0.00 0.00 177.00 176.93 2d40 n THR 308 N -4.61 1.63 -2.25 0.99 -1.04 -1.26 -2.96 114.28 104.78 2d40 n THR 308 Ca 0.05 -0.41 -0.18 0.00 -2.04 0.00 0.00 64.05 61.47 2d40 n THR 308 Cb 0.55 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 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 0.79 -0.96 -3.87 -1.42 -0.00 -0.57 -4.90 117.44 106.50 2d40 n TRP 309 Ca 0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.24 2d40 n TRP 309 Cb 0.32 -3.48 -0.11 0.00 -0.00 0.00 0.00 31.31 28.04 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 -2.83 3.18 0.55 5.87 3.76 -1.15 -4.97 115.29 119.69 2d40 s HIS 310 Ca 0.00 -0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 54.58 2d40 s HIS 310 Cb 0.00 -2.18 -0.05 0.00 1.11 0.00 0.00 32.58 31.47 2d40 s HIS 310 CO 0.00 -0.08 1.37 0.20 -0.85 0.00 0.00 174.74 175.37 2d40 s GLY 311 N 1.02 2.89 -0.02 -2.22 0.00 -1.26 -4.55 107.32 103.18 2d40 s GLY 311 Ca 0.04 1.35 0.03 0.00 0.00 0.00 0.00 44.72 46.15 2d40 s GLY 311 CO 0.03 1.87 -0.11 0.54 0.00 0.00 0.00 173.10 175.44 2d40 s VAL 312 N -1.29 0.89 -0.01 1.40 0.11 -0.17 0.15 120.40 121.47 2d40 s VAL 312 Ca 0.71 -0.45 -0.07 0.00 -2.93 0.00 0.00 61.98 59.24 2d40 s VAL 312 Cb -0.41 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 33.69 2d40 s VAL 312 CO 0.48 0.26 0.15 -0.94 -3.33 0.00 0.00 175.10 171.73 2d40 s SER 313 N -0.07 -0.03 0.01 3.54 1.04 -0.55 -2.27 113.70 115.38 2d40 s SER 313 Ca 0.01 -0.08 0.09 0.00 0.48 0.00 0.00 55.95 56.45 2d40 s SER 313 Cb -0.06 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2d40 s SER 313 CO 0.00 -0.31 -0.26 -0.36 0.98 0.00 0.00 173.24 173.29 2d40 s PHE 314 N -1.08 2.28 -0.22 5.02 0.08 -1.26 -1.66 117.98 121.14 2d40 s PHE 314 Ca -0.12 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.49 2d40 s PHE 314 Cb -0.06 -1.41 0.07 0.00 -0.57 0.00 0.00 43.02 41.04 2d40 s PHE 314 CO 0.01 0.05 0.03 -0.65 -0.10 0.00 0.00 175.22 174.56 2d40 s GLN 315 N -0.93 0.80 0.01 0.44 1.11 -0.58 -1.22 119.66 119.29 2d40 s GLN 315 Ca 0.11 -0.60 0.02 0.00 0.01 0.00 0.00 55.36 54.89 2d40 s GLN 315 Cb -0.10 -2.16 -0.04 0.00 -1.01 0.00 0.00 33.01 29.70 2d40 s GLN 315 CO 0.01 -0.69 0.02 0.95 0.01 0.00 0.00 175.29 175.59 2d40 s THR 316 N 1.76 4.27 -0.14 -0.19 -4.23 -0.82 0.01 115.64 116.30 2d40 s THR 316 Ca -0.00 -0.62 0.11 0.00 -1.18 0.00 0.00 61.69 60.00 2d40 s THR 316 Cb -0.17 -2.94 -0.16 0.00 1.34 0.00 0.00 72.50 70.57 2d40 s THR 316 CO -0.10 0.33 0.29 0.35 -0.54 0.00 0.00 174.62 174.94 2d40 n THR 317 N 1.20 0.00 -4.55 3.99 -2.24 -0.65 -2.06 114.28 109.96 2d40 n THR 317 Ca -0.13 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.14 2d40 n THR 317 Cb 0.52 0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 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 -2.57 1.83 -0.67 -0.78 -1.52 -1.14 -4.61 119.66 110.21 2d40 s GLN 318 Ca -0.02 -1.98 -0.26 0.00 -1.95 0.00 0.00 55.36 51.15 2d40 s GLN 318 Cb 0.07 -1.59 -0.13 0.00 -0.22 0.00 0.00 33.01 31.15 2d40 s GLN 318 CO 0.45 0.05 2.46 -0.25 -0.25 0.00 0.00 175.29 177.74 2d40 n ASP 319 N -0.83 1.62 -4.85 5.90 10.43 -1.26 -4.01 116.55 123.55 2d40 n ASP 319 Ca -0.05 -0.57 -0.37 0.00 2.57 0.00 0.00 54.79 56.37 2d40 n ASP 319 Cb 0.65 -1.41 -0.06 0.00 1.84 0.00 0.00 41.12 42.13 2d40 n ASP 319 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2d40 s SER 320 N 10.68 6.40 -0.26 -2.24 0.01 -0.51 -4.04 113.70 123.74 2d40 s SER 320 Ca 1.06 0.48 0.01 0.00 1.31 0.00 0.00 55.95 58.81 2d40 s SER 320 Cb -0.41 -2.09 0.05 0.00 0.21 0.00 0.00 66.02 63.78 2d40 s SER 320 CO 0.29 0.36 -0.09 -0.69 0.41 0.00 0.00 173.24 173.52 2d40 s VAL 321 N -0.80 2.40 -0.12 3.43 1.01 -0.32 -0.35 120.40 125.65 2d40 s VAL 321 Ca 0.15 -1.49 -0.03 0.00 0.00 0.00 0.00 61.98 60.61 2d40 s VAL 321 Cb -0.12 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2d40 s VAL 321 CO 0.04 0.01 0.01 -0.76 0.00 0.00 0.00 175.10 174.40 2d40 s LEU 322 N 1.17 3.57 -0.16 3.92 1.02 0.35 -0.99 118.68 127.55 2d40 s LEU 322 Ca -0.06 0.07 -0.06 0.00 0.02 0.00 0.00 54.13 54.10 2d40 s LEU 322 Cb -0.19 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 2d40 s LEU 322 CO -0.05 0.29 0.03 0.12 0.02 0.00 0.00 176.35 176.76 2d40 s PHE 323 N -0.35 3.18 0.17 0.29 5.36 -0.31 -1.06 117.98 125.27 2d40 s PHE 323 Ca 0.07 -0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 55.98 2d40 s PHE 323 Cb -0.12 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 2d40 s PHE 323 CO 0.02 0.13 0.16 -1.54 -1.46 0.00 0.00 175.22 172.53 2d40 s SER 324 N 0.22 0.17 0.05 6.13 1.04 -0.32 -1.20 113.70 119.79 2d40 s SER 324 Ca 0.02 -1.20 -0.24 0.00 0.48 0.00 0.00 55.95 55.00 2d40 s SER 324 Cb -0.13 0.38 0.06 0.00 0.10 0.00 0.00 66.02 66.43 2d40 s SER 324 CO 0.01 -0.83 0.57 0.72 0.98 0.00 0.00 173.24 174.69 2d40 s PHE 325 N -4.08 -0.50 0.20 5.02 -0.12 -0.63 -0.78 117.98 117.10 2d40 s PHE 325 Ca 0.29 0.59 -0.22 0.00 -0.05 0.00 0.00 56.93 57.54 2d40 s PHE 325 Cb 0.06 0.40 0.07 0.00 -0.63 0.00 0.00 43.02 42.92 2d40 s PHE 325 CO 0.06 -0.68 1.00 -1.54 -0.05 0.00 0.00 175.22 174.02 2d40 s SER 326 N -1.95 -0.02 -0.09 1.98 1.04 -0.79 -1.74 113.70 112.13 2d40 s SER 326 Ca -0.05 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2d40 s SER 326 Cb -0.01 0.54 0.23 0.00 0.10 0.00 0.00 66.02 66.88 2d40 s SER 326 CO -0.01 -1.06 0.99 -0.90 0.98 0.00 0.00 173.24 173.23 2d40 n ASP 327 N -1.16 2.65 -0.25 7.02 3.85 -1.26 -1.79 116.55 125.62 2d40 n ASP 327 Ca -0.04 -2.33 0.05 0.00 -0.71 0.00 0.00 54.79 51.75 2d40 n ASP 327 Cb 0.60 -0.57 0.16 0.00 -1.35 0.00 0.00 41.12 39.96 2d40 n ASP 327 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 2d40 h ARG 328 N 0.89 0.14 -0.68 0.11 2.43 -1.90 -0.85 114.38 114.51 2d40 h ARG 328 Ca 0.06 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2d40 h ARG 328 Cb 1.13 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 2d40 h ARG 328 CO 0.20 0.09 0.45 -1.35 -1.51 0.00 0.00 179.97 177.86 2d40 h PRO 329 N 0.15 0.64 -0.21 0.20 0.11 -1.79 -1.70 132.00 129.40 2d40 h PRO 329 Ca 0.40 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.28 2d40 h PRO 329 Cb 0.70 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2d40 h PRO 329 CO -0.60 0.42 -0.64 -0.24 -0.21 0.00 0.00 178.00 176.73 2d40 h VAL 330 N 0.66 1.29 -0.42 3.15 3.04 -1.34 -1.54 116.25 121.09 2d40 h VAL 330 Ca 0.30 -1.86 -0.03 0.00 -1.01 0.00 0.00 66.70 64.11 2d40 h VAL 330 Cb 0.33 1.81 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 2d40 h VAL 330 CO -0.10 0.59 0.16 1.56 -1.01 0.00 0.00 177.57 178.77 2d40 h GLN 331 N 0.56 0.63 0.00 4.17 4.20 -1.18 -2.16 115.11 121.33 2d40 h GLN 331 Ca -0.01 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2d40 h GLN 331 Cb 1.25 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2d40 h GLN 331 CO 0.13 0.60 -0.40 0.93 -0.67 0.00 0.00 178.83 179.42 2d40 h GLU 332 N 0.53 0.00 -0.04 1.46 5.08 -1.23 -1.09 114.58 119.29 2d40 h GLU 332 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2d40 h GLU 332 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2d40 h GLU 332 CO -0.01 0.40 -0.01 0.00 -1.00 0.00 0.00 179.01 178.39 2d40 h ALA 333 N 1.60 0.06 -2.43 3.43 0.00 -0.80 -3.39 119.26 117.73 2d40 h ALA 333 Ca -0.00 -0.19 -0.47 0.00 0.00 0.00 0.00 54.91 54.25 2d40 h ALA 333 Cb 0.73 -0.02 0.13 0.00 0.00 0.00 0.00 17.79 18.64 2d40 h ALA 333 CO 0.05 -0.25 0.29 -0.51 0.00 0.00 0.00 179.25 178.83 2d40 s LEU 334 N -9.48 2.14 -0.84 0.00 1.43 -0.86 -4.89 118.68 106.18 2d40 s LEU 334 Ca -0.15 1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 54.08 2d40 s LEU 334 Cb 0.04 -3.55 0.34 0.00 0.03 0.00 0.00 46.19 43.05 2d40 s LEU 334 CO 0.69 -2.48 2.06 0.61 0.23 0.00 0.00 176.35 177.45 2d40 n GLY 335 N -1.89 5.49 0.58 -3.19 0.00 -1.25 -4.59 105.19 100.33 2d40 n GLY 335 Ca 0.06 -2.46 0.08 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.47 2.19 -4.79 0.99 4.77 -0.43 -4.97 117.00 114.30 2d40 n LEU 336 Ca 0.54 -0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 55.20 2d40 n LEU 336 Cb 0.24 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2d40 n LEU 336 CO 0.50 0.40 0.74 0.12 -1.33 0.00 0.00 177.39 177.82 2d40 s PHE 337 N -1.32 2.81 -0.25 -1.77 5.36 -1.19 -4.93 117.98 116.70 2d40 s PHE 337 Ca 0.17 1.54 -0.26 0.00 -0.96 0.00 0.00 56.93 57.43 2d40 s PHE 337 Cb 0.13 -3.14 0.08 0.00 -0.34 0.00 0.00 43.02 39.74 2d40 s PHE 337 CO 0.21 -1.31 0.75 0.50 -1.46 0.00 0.00 175.22 173.90 2d40 s ARG 338 N -3.64 0.83 0.02 10.12 3.52 -1.26 -4.98 118.95 123.56 2d40 s ARG 338 Ca 0.68 0.89 0.01 0.00 -0.13 0.00 0.00 55.73 57.18 2d40 s ARG 338 Cb -0.19 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.58 2d40 s ARG 338 CO 0.31 -0.12 -0.05 -2.00 -0.81 0.00 0.00 175.30 172.63 2d40 s GLU 339 N 0.21 0.40 -0.12 5.12 2.12 -1.26 -2.63 118.70 122.54 2d40 s GLU 339 Ca -0.01 -0.52 -0.04 0.00 0.36 0.00 0.00 54.97 54.76 2d40 s GLU 339 Cb -0.04 -0.20 0.06 0.00 0.26 0.00 0.00 34.13 34.20 2d40 s GLU 339 CO 0.01 0.04 0.20 0.00 -0.54 0.00 0.00 175.26 174.97 2d40 s ALA 340 N -0.98 -0.27 -1.34 6.30 0.00 0.80 -4.99 121.76 121.28 2d40 s ALA 340 Ca -0.08 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 2d40 s ALA 340 Cb -0.07 -0.96 0.12 0.00 0.00 0.00 0.00 23.12 22.21 2d40 s ALA 340 CO -0.00 -0.71 2.08 0.54 0.00 0.00 0.00 175.76 177.67 2d40 n ARG 341 N 5.33 3.64 0.00 0.00 1.74 -1.26 -0.30 116.66 125.81 2d40 n ARG 341 Ca -0.05 -3.28 0.00 0.00 -0.77 0.00 0.00 57.85 53.75 2d40 n ARG 341 Cb 0.50 -2.94 0.00 0.00 -1.02 0.00 0.00 32.46 29.00 2d40 n ARG 341 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77