#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d02 s SER 4 N 0.00 5.65 0.16 3.14 1.04 -1.26 -4.94 113.70 117.48 1d02 s SER 4 Ca 0.00 2.34 -0.13 0.00 0.48 0.00 0.00 55.95 58.63 1d02 s SER 4 Cb 0.00 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.57 1d02 s SER 4 CO 0.00 -1.28 1.72 -0.08 0.98 0.00 0.00 173.24 174.58 1d02 h GLU 5 N 1.38 0.77 -0.88 4.02 4.22 -2.06 -3.02 114.58 119.01 1d02 h GLU 5 Ca -0.50 -0.13 0.09 0.00 0.08 0.00 0.00 59.36 58.90 1d02 h GLU 5 Cb 1.27 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 1d02 h GLU 5 CO 0.57 0.67 0.57 1.25 -2.18 0.00 0.00 179.01 179.90 1d02 h LEU 6 N 0.70 0.80 -0.96 1.64 5.85 -1.99 -2.12 115.31 119.22 1d02 h LEU 6 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1d02 h LEU 6 Cb 0.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1d02 h LEU 6 CO -0.02 0.48 0.00 -1.54 -0.34 0.00 0.00 178.44 177.02 1d02 n SER 7 N -4.52 0.49 -0.12 1.25 3.41 -1.14 -2.15 113.62 110.82 1d02 n SER 7 Ca 0.15 0.69 0.04 0.00 -0.26 0.00 0.00 58.87 59.48 1d02 n SER 7 Cb 0.30 -0.76 0.05 0.00 -0.26 0.00 0.00 64.21 63.53 1d02 n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d02 n GLY 8 N -0.89 2.20 3.72 5.00 0.00 -0.83 -4.95 105.19 109.44 1d02 n GLY 8 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1d02 n GLY 8 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d02 s ARG 9 N -1.30 4.16 0.66 1.61 3.52 -0.92 -4.99 118.95 121.69 1d02 s ARG 9 Ca 0.11 2.52 -0.10 0.00 -0.13 0.00 0.00 55.73 58.13 1d02 s ARG 9 Cb 0.10 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1d02 s ARG 9 CO 0.01 -0.68 1.03 -0.51 -0.81 0.00 0.00 175.30 174.34 1d02 s LEU 10 N 0.95 3.03 -1.22 -0.88 1.43 -1.26 -4.94 118.68 115.78 1d02 s LEU 10 Ca 0.72 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.72 1d02 s LEU 10 Cb -0.47 -3.84 0.19 0.00 0.03 0.00 0.00 46.19 42.10 1d02 s LEU 10 CO 0.34 -1.22 1.59 -3.20 0.23 0.00 0.00 176.35 174.09 1d02 n ASN 11 N -2.85 5.27 0.23 2.29 2.85 0.31 -4.79 115.26 118.57 1d02 n ASN 11 Ca 0.06 -3.06 0.06 0.00 -0.11 0.00 0.00 54.58 51.53 1d02 n ASN 11 Cb 0.57 -1.50 0.53 0.00 1.24 0.00 0.00 39.78 40.62 1d02 n ASN 11 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1d02 h TRP 12 N 6.44 0.00 -0.44 1.20 4.06 -1.92 -2.35 115.95 122.95 1d02 h TRP 12 Ca 0.33 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.18 1d02 h TRP 12 Cb 0.76 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.90 1d02 h TRP 12 CO 1.13 0.15 -0.13 1.96 -3.56 0.00 0.00 178.44 177.98 1d02 h GLN 13 N 0.00 0.81 -0.53 0.49 7.50 -1.96 -0.59 115.11 120.83 1d02 h GLN 13 Ca -0.00 -0.29 -0.10 0.00 0.50 0.00 0.00 58.65 58.76 1d02 h GLN 13 Cb 0.26 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.71 1d02 h GLN 13 CO 0.02 0.90 -0.08 0.00 -1.50 0.00 0.00 178.83 178.17 1d02 h ALA 14 N 1.12 0.86 -0.59 3.87 0.00 -1.70 -0.78 119.26 122.04 1d02 h ALA 14 Ca 0.12 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1d02 h ALA 14 Cb 0.63 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1d02 h ALA 14 CO 0.04 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 181.19 1d02 h LEU 15 N 0.87 1.02 -1.19 0.00 5.85 -1.28 -1.99 115.31 118.59 1d02 h LEU 15 Ca 0.14 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1d02 h LEU 15 Cb 0.62 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1d02 h LEU 15 CO 0.04 1.08 0.15 0.00 -0.34 0.00 0.00 178.44 179.37 1d02 h ALA 16 N 0.98 1.36 -0.59 1.25 0.00 -0.81 -0.47 119.26 120.98 1d02 h ALA 16 Ca 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1d02 h ALA 16 Cb 0.56 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1d02 h ALA 16 CO 0.03 0.47 0.23 0.78 0.00 0.00 0.00 179.25 180.76 1d02 h GLY 17 N 0.88 0.95 0.98 0.00 0.00 -0.72 0.72 103.07 105.88 1d02 h GLY 17 Ca 0.16 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1d02 h GLY 17 CO -0.01 0.49 0.23 -2.00 0.00 0.00 0.00 176.54 175.26 1d02 h LEU 18 N 0.81 0.47 -0.44 3.11 5.85 -0.70 -1.51 115.31 122.90 1d02 h LEU 18 Ca 0.19 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1d02 h LEU 18 Cb 0.22 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1d02 h LEU 18 CO -0.01 0.39 0.28 0.50 -0.34 0.00 0.00 178.44 179.25 1d02 h LYS 19 N 0.51 0.59 0.00 1.25 3.64 -0.79 -2.44 116.57 119.32 1d02 h LYS 19 Ca 0.14 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1d02 h LYS 19 Cb 0.01 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1d02 h LYS 19 CO -0.03 0.41 -0.06 0.00 -2.27 0.00 0.00 179.45 177.51 1d02 h ALA 20 N 1.14 1.13 0.00 5.00 0.00 -0.47 -2.53 119.26 123.53 1d02 h ALA 20 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1d02 h ALA 20 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1d02 h ALA 20 CO -0.03 0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.95 1d02 h SER 21 N 0.00 0.00 0.00 0.00 4.64 -0.77 -3.47 113.55 113.95 1d02 h SER 21 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d02 h SER 21 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1d02 h SER 21 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1d02 n GLY 22 N 0.20 2.13 3.76 -0.77 0.00 -0.95 -5.01 105.19 104.54 1d02 n GLY 22 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1d02 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d02 n ALA 23 N -0.29 1.93 -1.95 4.61 0.00 -1.26 -4.90 120.51 118.65 1d02 n ALA 23 Ca 0.00 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 1d02 n ALA 23 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.04 1d02 n ALA 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1d02 s GLU 24 N -2.49 4.23 0.02 0.00 2.12 -1.26 -4.90 118.70 116.42 1d02 s GLU 24 Ca 0.63 2.33 -0.15 0.00 0.36 0.00 0.00 54.97 58.14 1d02 s GLU 24 Cb -0.45 -3.16 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 1d02 s GLU 24 CO 0.56 -0.57 0.43 -0.65 -0.54 0.00 0.00 175.26 174.49 1d02 s GLN 25 N 0.98 3.93 0.26 4.30 -0.21 -1.26 -5.01 119.66 122.64 1d02 s GLN 25 Ca 0.68 0.42 0.02 0.00 0.02 0.00 0.00 55.36 56.50 1d02 s GLN 25 Cb -0.43 -3.18 -0.04 0.00 1.00 0.00 0.00 33.01 30.36 1d02 s GLN 25 CO 0.32 0.66 0.16 0.54 -2.12 0.00 0.00 175.29 174.85 1d02 s ASN 26 N -1.20 0.92 0.32 5.90 2.20 -1.26 -5.04 114.94 116.78 1d02 s ASN 26 Ca 0.26 -1.50 0.01 0.00 -0.94 0.00 0.00 52.86 50.69 1d02 s ASN 26 Cb -0.17 0.39 0.55 0.00 -2.00 0.00 0.00 41.25 40.02 1d02 s ASN 26 CO 0.15 -0.88 1.96 0.25 -2.94 0.00 0.00 177.10 175.64 1d02 h LEU 27 N 2.40 0.85 0.11 3.54 6.46 -1.99 -2.49 115.31 124.18 1d02 h LEU 27 Ca -0.34 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1d02 h LEU 27 Cb 1.25 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1d02 h LEU 27 CO 0.51 0.59 -0.05 1.88 -0.62 0.00 0.00 178.44 180.75 1d02 h TYR 28 N 0.99 -0.13 0.00 1.25 -1.99 -1.99 -1.74 116.97 113.35 1d02 h TYR 28 Ca 0.31 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.96 1d02 h TYR 28 Cb 0.01 0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 1d02 h TYR 28 CO -0.00 0.26 -0.38 -2.95 -0.00 0.00 0.00 178.16 175.09 1d02 h ASN 29 N -0.57 0.00 0.10 3.88 7.08 -1.94 -0.30 115.58 123.83 1d02 h ASN 29 Ca -0.01 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1d02 h ASN 29 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.70 1d02 h ASN 29 CO 0.02 0.38 -0.05 0.58 -2.08 0.00 0.00 177.43 176.29 1d02 h VAL 30 N 0.00 1.07 -0.13 6.14 2.07 -1.47 -1.10 116.25 122.83 1d02 h VAL 30 Ca -0.00 -0.67 -0.15 0.00 0.82 0.00 0.00 66.70 66.69 1d02 h VAL 30 Cb 0.78 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1d02 h VAL 30 CO 0.05 0.16 -0.57 -0.26 0.02 0.00 0.00 177.57 176.97 1d02 h PHE 31 N -0.44 0.52 -0.91 1.57 -1.00 -1.21 -1.58 116.94 113.89 1d02 h PHE 31 Ca -0.01 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.56 1d02 h PHE 31 Cb 0.37 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 1d02 h PHE 31 CO 0.03 0.89 0.52 -0.91 -1.61 0.00 0.00 178.31 177.22 1d02 h ASN 32 N 0.32 1.12 -0.07 2.17 -0.26 -1.02 -0.57 115.58 117.26 1d02 h ASN 32 Ca 0.00 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.64 1d02 h ASN 32 Cb 1.09 -0.28 -0.00 0.00 -1.06 0.00 0.00 38.32 38.06 1d02 h ASN 32 CO 0.10 0.88 -0.01 0.00 -1.06 0.00 0.00 177.43 177.33 1d02 h ALA 33 N 1.29 0.10 0.00 -0.83 0.00 -0.97 -2.98 119.26 115.86 1d02 h ALA 33 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d02 h ALA 33 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1d02 h ALA 33 CO -0.06 -0.19 0.00 -0.24 0.00 0.00 0.00 179.25 178.76 1d02 h VAL 34 N -0.19 0.00 -0.02 0.00 3.04 -1.09 -2.15 116.25 115.84 1d02 h VAL 34 Ca 0.02 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1d02 h VAL 34 Cb 0.40 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1d02 h VAL 34 CO 0.01 0.00 -0.14 0.49 -1.01 0.00 0.00 177.57 176.92 1d02 n PHE 35 N -2.63 0.00 -1.68 3.17 0.99 -0.24 -0.53 117.46 116.54 1d02 n PHE 35 Ca 0.01 0.00 -0.47 0.00 -0.00 0.00 0.00 57.45 56.99 1d02 n PHE 35 Cb 0.22 -0.02 -0.04 0.00 -1.00 0.00 0.00 39.48 38.64 1d02 n PHE 35 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1d02 n GLU 36 N 0.34 2.23 -0.94 -1.08 1.02 -0.81 -1.18 120.64 120.22 1d02 n GLU 36 Ca 0.14 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1d02 n GLU 36 Cb 0.45 -2.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 1d02 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d02 n GLY 37 N 3.95 0.68 3.78 0.62 0.00 -1.26 -4.69 105.19 108.27 1d02 n GLY 37 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1d02 n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d02 n THR 38 N -2.29 0.00 1.35 2.61 -2.24 -0.32 -5.01 114.28 108.38 1d02 n THR 38 Ca 0.00 -1.98 0.14 0.00 -2.27 0.00 0.00 64.05 59.94 1d02 n THR 38 Cb 0.03 -0.35 0.62 0.00 -2.10 0.00 0.00 70.33 68.54 1d02 n THR 38 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1d02 n LYS 39 N -2.06 0.52 -3.49 -0.78 2.85 -1.26 -4.84 118.16 109.09 1d02 n LYS 39 Ca 0.10 -0.14 -0.34 0.00 -1.05 0.00 0.00 58.31 56.87 1d02 n LYS 39 Cb 0.60 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.42 1d02 n LYS 39 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1d02 s TYR 40 N -2.58 3.57 0.02 5.58 1.51 -1.26 -0.84 117.35 123.35 1d02 s TYR 40 Ca 0.26 0.87 0.02 0.00 -1.01 0.00 0.00 57.07 57.22 1d02 s TYR 40 Cb 0.20 -2.23 -0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1d02 s TYR 40 CO 0.49 0.46 -0.07 0.14 -1.11 0.00 0.00 175.55 175.46 1d02 s VAL 41 N -1.48 0.54 -0.14 0.71 -7.23 -0.60 -4.83 120.40 107.37 1d02 s VAL 41 Ca 0.36 -0.64 -0.05 0.00 -1.81 0.00 0.00 61.98 59.84 1d02 s VAL 41 Cb -0.14 -0.52 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 1d02 s VAL 41 CO 0.19 -0.09 0.04 -0.22 -0.31 0.00 0.00 175.10 174.71 1d02 s LEU 42 N -0.80 3.76 -0.09 1.32 2.96 -1.26 -1.41 118.68 123.15 1d02 s LEU 42 Ca -0.03 0.14 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1d02 s LEU 42 Cb -0.06 -1.91 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1d02 s LEU 42 CO 0.00 0.28 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.89 1d02 s TYR 43 N -0.26 2.84 -0.17 5.38 4.12 0.04 -4.97 117.35 124.33 1d02 s TYR 43 Ca 0.07 -0.26 -0.13 0.00 0.02 0.00 0.00 57.07 56.78 1d02 s TYR 43 Cb -0.12 -1.75 -0.05 0.00 -1.52 0.00 0.00 41.96 38.52 1d02 s TYR 43 CO 0.02 0.09 0.25 -1.21 0.02 0.00 0.00 175.55 174.72 1d02 s GLU 44 N -0.32 4.24 -1.26 -0.62 2.02 -1.26 -1.69 118.70 119.80 1d02 s GLU 44 Ca 0.04 0.00 -0.15 0.00 0.02 0.00 0.00 54.97 54.88 1d02 s GLU 44 Cb -0.13 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.68 1d02 s GLU 44 CO 0.02 0.25 0.61 1.17 0.02 0.00 0.00 175.26 177.33 1d02 n LYS 45 N 3.59 -1.83 -1.59 1.61 4.81 -1.03 -4.91 118.16 118.81 1d02 n LYS 45 Ca -0.13 0.37 -0.37 0.00 -0.87 0.00 0.00 58.31 57.30 1d02 n LYS 45 Cb 0.52 -4.01 0.06 0.00 0.02 0.00 0.00 35.03 31.61 1d02 n LYS 45 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1d02 n PRO 46 N -4.41 0.82 -0.27 1.64 -0.04 -1.26 -4.93 135.00 126.54 1d02 n PRO 46 Ca -0.19 0.32 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 1d02 n PRO 46 Cb 0.63 -2.17 0.23 0.00 -0.04 0.00 0.00 33.50 32.15 1d02 n PRO 46 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d02 n LYS 47 N -1.15 2.84 0.31 0.54 5.02 -1.26 -4.41 118.16 120.05 1d02 n LYS 47 Ca 0.14 -2.33 0.17 0.00 -2.02 0.00 0.00 58.31 54.26 1d02 n LYS 47 Cb 0.48 -1.41 0.99 0.00 -0.02 0.00 0.00 35.03 35.06 1d02 n LYS 47 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d02 h HIS 48 N 2.99 0.00 -0.29 2.13 3.86 -1.92 -2.49 115.15 119.44 1d02 h HIS 48 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1d02 h HIS 48 Cb 0.86 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.28 1d02 h HIS 48 CO 0.35 0.00 -0.03 1.28 0.86 0.00 0.00 177.93 180.39 1d02 n LEU 49 N -3.67 3.89 0.22 2.43 4.77 -1.26 -4.68 117.00 118.70 1d02 n LEU 49 Ca -0.03 -3.38 0.08 0.00 -0.03 0.00 0.00 56.01 52.65 1d02 n LEU 49 Cb 0.08 -0.58 0.52 0.00 -2.33 0.00 0.00 43.42 41.11 1d02 n LEU 49 CO 0.26 0.95 0.83 0.50 -1.33 0.00 0.00 177.39 178.60 1d02 h LYS 50 N 1.27 0.00 -3.65 3.23 3.64 -1.56 -0.92 116.57 118.59 1d02 h LYS 50 Ca 0.11 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.84 1d02 h LYS 50 Cb 1.52 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.93 1d02 h LYS 50 CO 0.29 0.25 -0.65 1.21 -2.27 0.00 0.00 179.45 178.27 1d02 s ASN 51 N -6.45 4.38 0.00 4.20 2.47 -1.26 -2.16 114.94 116.12 1d02 s ASN 51 Ca -0.02 -2.81 0.00 0.00 0.42 0.00 0.00 52.86 50.45 1d02 s ASN 51 Cb 0.13 -1.61 0.00 0.00 -1.45 0.00 0.00 41.25 38.32 1d02 s ASN 51 CO 0.65 -0.26 0.00 0.18 -3.72 0.00 0.00 177.10 173.95 1d02 n LEU 52 N 3.37 2.08 -0.06 3.21 4.77 0.89 -4.93 117.00 126.33 1d02 n LEU 52 Ca 0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1d02 n LEU 52 Cb 0.34 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1d02 n LEU 52 CO 0.31 0.35 -0.95 -1.22 -1.33 0.00 0.00 177.39 174.55 1d02 n TYR 53 N -2.19 0.00 0.26 -1.77 0.53 -0.01 -4.67 117.16 109.31 1d02 n TYR 53 Ca 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 57.90 56.98 1d02 n TYR 53 Cb 0.35 -0.71 0.70 0.00 -1.03 0.00 0.00 39.34 38.66 1d02 n TYR 53 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1d02 h ALA 54 N 1.11 1.91 -0.57 -0.72 0.00 -1.80 -1.84 119.26 117.35 1d02 h ALA 54 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d02 h ALA 54 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1d02 h ALA 54 CO 0.02 -0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1d02 n GLN 55 N -4.38 2.64 -1.77 0.00 6.02 -1.26 -4.84 117.38 113.79 1d02 n GLN 55 Ca -0.03 -2.18 -0.42 0.00 -0.01 0.00 0.00 57.00 54.37 1d02 n GLN 55 Cb 0.11 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 1d02 n GLN 55 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1d02 s VAL 56 N -1.40 2.12 0.05 5.09 1.01 -0.69 -4.92 120.40 121.65 1d02 s VAL 56 Ca 0.40 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1d02 s VAL 56 Cb 0.22 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1d02 s VAL 56 CO 0.24 0.01 1.03 -0.69 0.00 0.00 0.00 175.10 175.69 1d02 s VAL 57 N 0.77 4.54 -0.03 2.92 1.01 -1.26 -5.05 120.40 123.30 1d02 s VAL 57 Ca 0.70 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.66 1d02 s VAL 57 Cb -0.48 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 1d02 s VAL 57 CO 0.37 0.19 -0.25 -0.76 0.00 0.00 0.00 175.10 174.65 1d02 s LEU 58 N 0.68 2.05 0.66 3.92 1.43 -1.26 -5.12 118.68 121.04 1d02 s LEU 58 Ca 0.52 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.97 1d02 s LEU 58 Cb -0.24 -1.33 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 1d02 s LEU 58 CO 0.29 0.30 1.28 -2.84 0.23 0.00 0.00 176.35 175.61 1d02 s PRO 59 N -0.48 2.48 0.32 1.29 0.02 -1.26 -4.72 135.00 132.64 1d02 s PRO 59 Ca 0.06 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.16 1d02 s PRO 59 Cb -0.11 -1.84 0.73 0.00 0.02 0.00 0.00 34.50 33.30 1d02 s PRO 59 CO 0.00 -1.64 1.82 -0.44 -0.33 0.00 0.00 177.00 176.41 1d02 h ASP 60 N 0.42 0.77 0.57 2.53 3.32 -2.00 0.95 116.42 122.97 1d02 h ASP 60 Ca -0.50 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1d02 h ASP 60 Cb 1.33 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1d02 h ASP 60 CO 0.52 0.35 0.00 -0.90 -1.72 0.00 0.00 179.24 177.49 1d02 n ASP 61 N -4.65 0.00 -0.08 6.45 5.68 -1.26 -1.57 116.55 121.12 1d02 n ASP 61 Ca 0.20 0.41 -0.22 0.00 -0.50 0.00 0.00 54.79 54.68 1d02 n ASP 61 Cb 0.49 -0.46 -0.12 0.00 -1.14 0.00 0.00 41.12 39.89 1d02 n ASP 61 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1d02 n VAL 62 N -1.46 1.60 -0.26 2.12 0.31 0.22 -4.09 118.33 116.77 1d02 n VAL 62 Ca 0.05 -0.50 0.05 0.00 -0.01 0.00 0.00 64.34 63.93 1d02 n VAL 62 Cb 0.20 -1.68 0.18 0.00 -0.91 0.00 0.00 33.84 31.63 1d02 n VAL 62 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1d02 h ILE 63 N -0.27 0.69 -0.02 2.52 1.08 -0.96 0.79 117.51 121.33 1d02 h ILE 63 Ca -0.52 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1d02 h ILE 63 Cb 1.82 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1d02 h ILE 63 CO -0.10 0.09 0.02 0.50 -0.69 0.00 0.00 178.15 177.96 1d02 h LYS 64 N 0.47 0.00 -0.02 2.37 3.64 -1.46 -2.78 116.57 118.79 1d02 h LYS 64 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1d02 h LYS 64 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1d02 h LYS 64 CO -0.38 0.00 -0.18 0.39 -2.27 0.00 0.00 179.45 177.01 1d02 n GLU 65 N -3.95 1.81 -4.20 1.90 -0.58 0.24 -4.99 120.64 110.88 1d02 n GLU 65 Ca -0.03 -1.45 -0.28 0.00 -0.42 0.00 0.00 57.16 54.99 1d02 n GLU 65 Cb 0.10 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.46 1d02 n GLU 65 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 1d02 s ILE 66 N -2.19 1.67 -0.11 -3.67 -4.36 -1.04 -5.09 121.20 106.41 1d02 s ILE 66 Ca 0.26 -1.69 -0.25 0.00 -0.26 0.00 0.00 60.65 58.71 1d02 s ILE 66 Cb 0.19 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 1d02 s ILE 66 CO 0.41 0.00 0.78 0.12 0.24 0.00 0.00 174.94 176.49 1d02 s PHE 67 N -2.76 3.51 -0.52 1.37 5.36 -1.26 -5.00 117.98 118.68 1d02 s PHE 67 Ca 0.27 1.28 0.01 0.00 -0.96 0.00 0.00 56.93 57.53 1d02 s PHE 67 Cb 0.00 -2.93 0.13 0.00 -0.34 0.00 0.00 43.02 39.89 1d02 s PHE 67 CO 0.16 -0.08 0.28 -0.80 -1.46 0.00 0.00 175.22 173.33 1d02 s ASN 68 N 1.00 4.83 0.63 6.13 0.01 -1.26 -5.10 114.94 121.19 1d02 s ASN 68 Ca 0.39 -2.70 -0.19 0.00 -0.71 0.00 0.00 52.86 49.65 1d02 s ASN 68 Cb -0.17 -1.74 -0.02 0.00 0.41 0.00 0.00 41.25 39.73 1d02 s ASN 68 CO 0.16 -0.34 1.30 -2.16 -1.51 0.00 0.00 177.10 174.55 1d02 s PRO 69 N 0.16 2.65 -1.53 -0.60 0.04 -1.26 -4.86 135.00 129.59 1d02 s PRO 69 Ca 0.15 2.08 -0.12 0.00 0.04 0.00 0.00 61.00 63.15 1d02 s PRO 69 Cb -0.22 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1d02 s PRO 69 CO -0.03 -1.53 2.59 1.28 0.04 0.00 0.00 177.00 179.35 1d02 n LEU 70 N -1.77 7.85 -4.34 -3.56 4.77 -1.26 -4.84 117.00 113.84 1d02 n LEU 70 Ca 0.15 -4.30 -0.17 0.00 -0.03 0.00 0.00 56.01 51.66 1d02 n LEU 70 Cb 0.48 -1.59 -0.10 0.00 -2.33 0.00 0.00 43.42 39.87 1d02 n LEU 70 CO 0.48 1.63 -0.28 0.27 -1.33 0.00 0.00 177.39 178.16 1d02 s ILE 71 N 2.44 0.80 -0.66 -0.08 -4.36 -1.26 -5.10 121.20 112.98 1d02 s ILE 71 Ca 0.58 -2.01 -0.19 0.00 -0.26 0.00 0.00 60.65 58.78 1d02 s ILE 71 Cb 0.16 -2.56 0.11 0.00 1.25 0.00 0.00 42.46 41.42 1d02 s ILE 71 CO -0.07 -0.11 0.79 -0.62 0.24 0.00 0.00 174.94 175.17 1d02 s ASP 72 N -3.34 6.28 0.54 4.36 -1.08 -1.26 -4.90 116.67 117.28 1d02 s ASP 72 Ca 0.34 -1.57 0.29 0.00 -0.52 0.00 0.00 52.55 51.09 1d02 s ASP 72 Cb 0.07 -2.32 1.53 0.00 -1.46 0.00 0.00 42.92 40.74 1d02 s ASP 72 CO 0.12 -1.10 2.10 -0.07 0.52 0.00 0.00 175.17 176.74 1d02 h LEU 73 N 10.00 0.00 -1.61 -1.34 3.38 -1.94 -2.70 115.31 121.09 1d02 h LEU 73 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1d02 h LEU 73 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1d02 h LEU 73 CO 1.08 0.10 0.00 0.77 0.09 0.00 0.00 178.44 180.48 1d02 h SER 74 N 0.00 0.00 0.00 -0.43 4.64 -1.90 -2.56 113.55 113.30 1d02 h SER 74 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d02 h SER 74 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1d02 h SER 74 CO 0.01 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.28 1d02 n THR 75 N -2.63 0.93 -3.28 2.95 -2.24 -1.03 -5.03 114.28 103.94 1d02 n THR 75 Ca -0.00 -1.01 -0.38 0.00 -2.27 0.00 0.00 64.05 60.38 1d02 n THR 75 Cb 0.16 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1d02 n THR 75 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1d02 s THR 76 N -1.15 4.99 -0.35 4.28 2.01 -0.97 -5.05 115.64 119.40 1d02 s THR 76 Ca 0.07 1.12 -0.05 0.00 0.31 0.00 0.00 61.69 63.14 1d02 s THR 76 Cb 0.06 -3.87 0.06 0.00 0.01 0.00 0.00 72.50 68.76 1d02 s THR 76 CO 0.01 0.43 0.12 -1.10 -0.69 0.00 0.00 174.62 173.38 1d02 s GLN 77 N -0.16 2.50 -0.14 4.92 -0.21 -1.26 -4.55 119.66 120.75 1d02 s GLN 77 Ca 0.29 -1.32 0.03 0.00 0.02 0.00 0.00 55.36 54.37 1d02 s GLN 77 Cb -0.17 -3.46 0.01 0.00 1.00 0.00 0.00 33.01 30.39 1d02 s GLN 77 CO 0.15 -0.75 -0.22 -1.58 -2.12 0.00 0.00 175.29 170.77 1d02 s TRP 78 N 1.34 2.67 0.00 0.91 0.51 -1.19 -4.86 118.94 118.32 1d02 s TRP 78 Ca -0.01 -1.34 0.00 0.00 -2.12 0.00 0.00 56.10 52.63 1d02 s TRP 78 Cb -0.20 -1.81 0.00 0.00 -0.81 0.00 0.00 33.47 30.64 1d02 s TRP 78 CO 0.01 -0.61 0.00 0.41 -0.51 0.00 0.00 176.95 176.25 1d02 n GLY 79 N 4.06 3.41 3.38 0.98 0.00 -0.92 -0.08 105.19 116.02 1d02 n GLY 79 Ca -0.20 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 1d02 n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d02 s VAL 80 N -0.44 1.39 -0.37 1.61 -7.23 -0.35 -4.97 120.40 110.05 1d02 s VAL 80 Ca 0.00 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1d02 s VAL 80 Cb 0.00 -2.36 0.13 0.00 0.56 0.00 0.00 36.38 34.71 1d02 s VAL 80 CO 0.00 -0.35 0.19 -0.55 -0.31 0.00 0.00 175.10 174.08 1d02 s SER 81 N -3.37 3.50 0.74 4.85 0.15 -1.26 -3.91 113.70 114.40 1d02 s SER 81 Ca 0.28 -2.17 -0.15 0.00 0.70 0.00 0.00 55.95 54.60 1d02 s SER 81 Cb 0.04 -0.74 0.04 0.00 -1.71 0.00 0.00 66.02 63.65 1d02 s SER 81 CO 0.10 -0.33 1.20 -2.65 1.20 0.00 0.00 173.24 172.77 1d02 n PRO 82 N 4.11 0.58 -0.09 5.44 -0.02 -1.26 -4.91 135.00 138.85 1d02 n PRO 82 Ca 0.06 0.26 -0.01 0.00 -2.02 0.00 0.00 63.50 61.80 1d02 n PRO 82 Cb 0.37 -2.44 0.26 0.00 -0.02 0.00 0.00 33.50 31.67 1d02 n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d02 h ALA 83 N -0.28 1.36 -2.85 3.55 0.00 -1.72 -3.30 119.26 116.03 1d02 h ALA 83 Ca -0.48 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.36 1d02 h ALA 83 Cb 1.32 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1d02 h ALA 83 CO 0.49 0.47 0.30 -0.59 0.00 0.00 0.00 179.25 179.92 1d02 s PHE 84 N -5.28 -0.14 -0.01 0.00 -0.12 -1.10 -2.46 117.98 108.87 1d02 s PHE 84 Ca -0.09 -0.31 -0.14 0.00 -0.05 0.00 0.00 56.93 56.34 1d02 s PHE 84 Cb 0.16 0.71 0.02 0.00 -0.63 0.00 0.00 43.02 43.28 1d02 s PHE 84 CO 0.78 -1.18 0.30 0.00 -0.05 0.00 0.00 175.22 175.07 1d02 s ALA 85 N -3.58 -0.75 -0.17 1.99 0.00 -0.68 -0.04 121.76 118.53 1d02 s ALA 85 Ca 0.12 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1d02 s ALA 85 Cb -0.05 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1d02 s ALA 85 CO 0.06 -0.27 -0.20 0.42 0.00 0.00 0.00 175.76 175.78 1d02 s ILE 86 N -1.41 2.03 -0.05 0.00 1.01 0.41 -0.78 121.20 122.41 1d02 s ILE 86 Ca -0.13 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1d02 s ILE 86 Cb -0.05 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1d02 s ILE 86 CO 0.04 0.54 -0.14 -0.70 0.00 0.00 0.00 174.94 174.67 1d02 s GLU 87 N 1.20 2.56 -0.45 2.79 2.12 -0.50 -0.87 118.70 125.55 1d02 s GLU 87 Ca 0.03 -0.69 -0.20 0.00 0.36 0.00 0.00 54.97 54.46 1d02 s GLU 87 Cb -0.13 -2.39 0.03 0.00 0.26 0.00 0.00 34.13 31.89 1d02 s GLU 87 CO -0.11 0.60 0.60 1.21 -0.54 0.00 0.00 175.26 177.02 1d02 s ASN 88 N -0.66 6.28 0.00 -1.70 3.84 -0.60 -1.55 114.94 120.54 1d02 s ASN 88 Ca 0.10 -0.52 0.17 0.00 0.21 0.00 0.00 52.86 52.83 1d02 s ASN 88 Cb -0.11 -2.30 0.81 0.00 -0.55 0.00 0.00 41.25 39.11 1d02 s ASN 88 CO 0.01 -0.77 1.54 0.35 -2.79 0.00 0.00 177.10 175.44 1d02 n THR 89 N 5.73 0.65 0.04 -5.21 -2.24 -0.02 0.31 114.28 113.54 1d02 n THR 89 Ca -0.04 0.16 -0.22 0.00 -2.27 0.00 0.00 64.05 61.69 1d02 n THR 89 Cb 0.47 -0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 67.69 1d02 n THR 89 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1d02 h GLU 90 N 0.00 0.33 0.00 -0.78 5.08 -1.92 -3.38 114.58 113.91 1d02 h GLU 90 Ca 0.00 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1d02 h GLU 90 Cb 0.23 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1d02 h GLU 90 CO 0.00 1.26 -1.48 0.25 -1.00 0.00 0.00 179.01 178.04 1d02 n THR 91 N -3.53 0.23 -1.26 1.13 -2.24 -1.13 -4.97 114.28 102.50 1d02 n THR 91 Ca -0.28 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 60.95 1d02 n THR 91 Cb 1.06 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 1d02 n THR 91 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1d02 n HIS 92 N -2.32 0.00 -2.96 4.78 8.25 0.15 -5.00 115.22 118.12 1d02 n HIS 92 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 1d02 n HIS 92 Cb 0.53 -2.02 -0.06 0.00 1.12 0.00 0.00 29.99 29.56 1d02 n HIS 92 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1d02 s LYS 93 N -2.54 4.45 -0.01 -0.41 1.02 -1.22 -4.85 119.74 116.18 1d02 s LYS 93 Ca 0.00 1.10 0.03 0.00 0.02 0.00 0.00 55.97 57.12 1d02 s LYS 93 Cb 0.00 -2.96 -0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1d02 s LYS 93 CO 0.00 0.41 -0.10 0.42 -0.92 0.00 0.00 175.35 175.15 1d02 s ILE 94 N -1.45 0.84 -0.21 2.17 1.01 0.02 -1.55 121.20 122.04 1d02 s ILE 94 Ca 0.43 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 1d02 s ILE 94 Cb -0.19 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1d02 s ILE 94 CO 0.24 0.25 -0.01 -0.22 0.00 0.00 0.00 174.94 175.19 1d02 s LEU 95 N -0.10 3.14 0.06 2.97 2.96 -0.05 -4.49 118.68 123.16 1d02 s LEU 95 Ca 0.02 -0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.56 1d02 s LEU 95 Cb -0.06 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 1d02 s LEU 95 CO -0.00 0.03 0.39 -0.36 -1.32 0.00 0.00 176.35 175.09 1d02 s PHE 96 N 1.19 3.61 0.20 5.38 0.40 -1.21 -0.44 117.98 127.10 1d02 s PHE 96 Ca 0.03 0.80 0.02 0.00 -0.60 0.00 0.00 56.93 57.18 1d02 s PHE 96 Cb -0.15 -2.16 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 1d02 s PHE 96 CO 0.01 0.55 0.01 0.20 0.70 0.00 0.00 175.22 176.69 1d02 s GLY 97 N -1.62 1.39 0.12 4.36 0.00 0.94 -1.50 107.32 111.02 1d02 s GLY 97 Ca 0.31 -1.68 0.03 0.00 0.00 0.00 0.00 44.72 43.38 1d02 s GLY 97 CO 0.17 -1.58 -0.08 -0.54 0.00 0.00 0.00 173.10 171.07 1d02 s GLU 98 N -3.92 0.95 -0.11 2.90 0.41 -0.52 -1.76 118.70 116.66 1d02 s GLU 98 Ca 0.27 -1.39 -0.01 0.00 -0.41 0.00 0.00 54.97 53.43 1d02 s GLU 98 Cb 0.06 -0.42 0.03 0.00 -1.78 0.00 0.00 34.13 32.02 1d02 s GLU 98 CO 0.07 0.03 -0.02 0.42 -0.49 0.00 0.00 175.26 175.26 1d02 s ILE 99 N -3.47 0.67 -0.29 -1.63 1.01 -1.26 -0.78 121.20 115.46 1d02 s ILE 99 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 1d02 s ILE 99 Cb 0.04 -0.82 0.05 0.00 0.01 0.00 0.00 42.46 41.74 1d02 s ILE 99 CO -0.02 0.23 -0.04 -0.54 0.00 0.00 0.00 174.94 174.57 1d02 s LYS 100 N 1.84 2.35 -0.15 2.79 -0.14 0.23 -4.97 119.74 121.70 1d02 s LYS 100 Ca 0.04 -1.31 -0.07 0.00 -1.36 0.00 0.00 55.97 53.28 1d02 s LYS 100 Cb -0.13 -3.08 -0.04 0.00 -1.68 0.00 0.00 37.83 32.90 1d02 s LYS 100 CO -0.07 -0.61 0.09 1.03 -0.76 0.00 0.00 175.35 175.03 1d02 s ARG 101 N 1.19 3.67 -0.04 1.68 0.52 -1.26 -1.24 118.95 123.47 1d02 s ARG 101 Ca -0.06 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.59 1d02 s ARG 101 Cb -0.20 -3.17 0.08 0.00 0.52 0.00 0.00 34.95 32.18 1d02 s ARG 101 CO -0.03 0.52 0.71 -1.14 0.02 0.00 0.00 175.30 175.39 1d02 s GLN 102 N -0.31 1.03 1.21 3.54 0.74 -0.74 -4.96 119.66 120.16 1d02 s GLN 102 Ca 0.10 0.15 -0.20 0.00 0.05 0.00 0.00 55.36 55.45 1d02 s GLN 102 Cb -0.12 0.48 0.30 0.00 1.10 0.00 0.00 33.01 34.77 1d02 s GLN 102 CO 0.01 -0.34 1.15 -0.51 -0.55 0.00 0.00 175.29 175.05 1d02 s ASP 103 N -1.40 0.90 0.02 6.67 1.01 -1.26 -1.12 116.67 121.49 1d02 s ASP 103 Ca -0.08 0.45 -0.29 0.00 0.71 0.00 0.00 52.55 53.34 1d02 s ASP 103 Cb -0.00 -0.56 0.10 0.00 1.01 0.00 0.00 42.92 43.47 1d02 s ASP 103 CO 0.06 -4.12 1.14 -0.83 0.21 0.00 0.00 175.17 171.63 1d02 s GLY 104 N -4.15 -0.35 -0.54 0.21 0.00 -1.21 -2.95 107.32 98.33 1d02 s GLY 104 Ca 0.73 0.65 -0.28 0.00 0.00 0.00 0.00 44.72 45.81 1d02 s GLY 104 CO 0.55 0.15 1.14 0.86 0.00 0.00 0.00 173.10 175.80 1d02 s TRP 105 N -2.76 2.71 0.04 1.90 -0.00 -1.26 -4.36 118.94 115.22 1d02 s TRP 105 Ca 0.12 0.49 0.01 0.00 -0.00 0.00 0.00 56.10 56.71 1d02 s TRP 105 Cb 0.02 -4.43 -0.00 0.00 -0.00 0.00 0.00 33.47 29.06 1d02 s TRP 105 CO -0.02 -1.43 0.03 1.33 -0.00 0.00 0.00 176.95 176.85 1d02 n VAL 106 N 6.69 0.00 -1.67 5.86 0.24 -1.26 -4.15 118.33 124.04 1d02 n VAL 106 Ca 0.09 -0.28 -0.44 0.00 -2.04 0.00 0.00 64.34 61.66 1d02 n VAL 106 Cb 0.49 0.12 -0.02 0.00 -1.47 0.00 0.00 33.84 32.96 1d02 n VAL 106 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1d02 n GLU 107 N -0.09 1.95 -1.00 7.34 4.71 -1.26 -2.10 120.64 130.19 1d02 n GLU 107 Ca 0.00 0.69 0.00 0.00 -0.01 0.00 0.00 57.16 57.84 1d02 n GLU 107 Cb 0.07 -2.30 0.00 0.00 -1.01 0.00 0.00 31.44 28.20 1d02 n GLU 107 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d02 n GLY 108 N 1.73 0.72 3.45 0.62 0.00 -1.26 -5.02 105.19 105.42 1d02 n GLY 108 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1d02 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d02 s LYS 109 N -0.00 1.62 0.49 1.61 -0.14 -0.89 -5.13 119.74 117.30 1d02 s LYS 109 Ca 0.00 -1.40 -0.19 0.00 -1.36 0.00 0.00 55.97 53.03 1d02 s LYS 109 Cb 0.00 -1.95 -0.08 0.00 -1.68 0.00 0.00 37.83 34.12 1d02 s LYS 109 CO 0.00 0.43 1.00 0.34 -0.76 0.00 0.00 175.35 176.35 1d02 s ASP 110 N -2.48 6.54 0.59 2.83 2.15 -1.26 -4.74 116.67 120.29 1d02 s ASP 110 Ca 0.19 1.73 0.28 0.00 0.43 0.00 0.00 52.55 55.19 1d02 s ASP 110 Cb -0.09 -2.54 1.60 0.00 -0.30 0.00 0.00 42.92 41.59 1d02 s ASP 110 CO 0.10 -0.64 2.05 -0.65 -0.17 0.00 0.00 175.17 175.86 1d02 h PRO 111 N 1.34 0.00 0.00 4.34 0.11 -1.98 -0.22 132.00 135.58 1d02 h PRO 111 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1d02 h PRO 111 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d02 h PRO 111 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 1d02 h SER 112 N 0.00 0.00 0.29 -2.05 4.64 -1.99 -1.37 113.55 113.08 1d02 h SER 112 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1d02 h SER 112 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1d02 h SER 112 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1d02 h ALA 113 N 2.00 1.00 -0.47 5.18 0.00 -1.34 -2.30 119.26 123.33 1d02 h ALA 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d02 h ALA 113 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1d02 h ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1d02 n GLY 114 N -0.79 3.17 0.00 0.00 0.00 -0.51 -3.34 105.19 103.71 1d02 n GLY 114 Ca -0.01 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1d02 n GLY 114 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1d02 n ARG 115 N 0.47 0.03 -1.73 1.61 1.85 -0.86 -4.78 116.66 113.25 1d02 n ARG 115 Ca 0.22 0.10 -0.38 0.00 -1.00 0.00 0.00 57.85 56.79 1d02 n ARG 115 Cb 0.84 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.80 1d02 n ARG 115 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1d02 n GLY 116 N 0.84 0.63 0.02 2.89 0.00 -1.26 -4.97 105.19 103.34 1d02 n GLY 116 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1d02 n GLY 116 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d02 n ASN 117 N -1.08 0.43 0.28 1.61 6.94 -1.26 -4.82 115.26 117.36 1d02 n ASN 117 Ca 0.12 -1.28 0.14 0.00 -0.02 0.00 0.00 54.58 53.54 1d02 n ASN 117 Cb 0.45 -0.02 0.81 0.00 -2.36 0.00 0.00 39.78 38.67 1d02 n ASN 117 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d02 h ALA 118 N 0.00 1.33 0.00 -2.53 0.00 -2.00 -1.63 119.26 114.43 1d02 h ALA 118 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1d02 h ALA 118 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1d02 h ALA 118 CO 0.00 0.09 0.08 1.12 0.00 0.00 0.00 179.25 180.54 1d02 h HIS 119 N 0.00 0.00 -0.02 0.00 2.07 -1.94 -0.52 115.15 114.74 1d02 h HIS 119 Ca -0.00 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 1d02 h HIS 119 Cb 0.22 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.20 1d02 h HIS 119 CO 0.00 0.00 0.03 0.93 -3.07 0.00 0.00 177.93 175.82 1d02 h GLU 120 N 0.00 0.00 -0.35 5.12 5.08 -1.69 -2.28 114.58 120.47 1d02 h GLU 120 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1d02 h GLU 120 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1d02 h GLU 120 CO 0.00 0.00 0.25 0.00 -1.00 0.00 0.00 179.01 178.26 1d02 h ARG 121 N 0.00 0.00 0.00 2.33 3.08 -1.31 -0.31 114.38 118.17 1d02 h ARG 121 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1d02 h ARG 121 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1d02 h ARG 121 CO -0.00 0.00 -0.02 0.66 -1.07 0.00 0.00 179.97 179.54 1d02 h SER 122 N 0.00 0.00 0.26 7.04 4.64 -1.63 -2.15 113.55 121.71 1d02 h SER 122 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1d02 h SER 122 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1d02 h SER 122 CO -0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1d02 h LYS 124 N 0.00 0.00 0.00 0.00 2.10 -1.58 -0.41 116.57 116.68 1d02 h LYS 124 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1d02 h LYS 124 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1d02 h LYS 124 CO 0.00 0.00 0.00 -0.07 -2.00 0.00 0.00 179.45 177.38 1d02 h LEU 125 N 0.00 0.00 -0.23 7.07 3.38 -1.74 -2.05 115.31 121.74 1d02 h LEU 125 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1d02 h LEU 125 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1d02 h LEU 125 CO -0.00 0.00 -0.23 0.49 0.09 0.00 0.00 178.44 178.79 1d02 n PHE 126 N -2.30 0.00 -1.96 1.13 3.01 -0.16 -4.11 117.46 113.08 1d02 n PHE 126 Ca 0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.09 1d02 n PHE 126 Cb 0.23 -0.21 0.01 0.00 -0.01 0.00 0.00 39.48 39.50 1d02 n PHE 126 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1d02 s THR 127 N -2.66 2.43 0.42 4.37 -4.23 -0.77 -4.84 115.64 110.35 1d02 s THR 127 Ca 0.22 0.36 0.10 0.00 -1.18 0.00 0.00 61.69 61.19 1d02 s THR 127 Cb 0.19 -3.20 0.30 0.00 1.34 0.00 0.00 72.50 71.13 1d02 s THR 127 CO 0.55 0.03 2.01 1.55 -0.54 0.00 0.00 174.62 178.22 1d02 h PRO 128 N 2.21 0.49 -0.17 3.99 0.13 -1.90 -1.06 132.00 135.68 1d02 h PRO 128 Ca -0.50 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 1d02 h PRO 128 Cb 1.26 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1d02 h PRO 128 CO 0.61 0.32 0.04 0.78 -0.23 0.00 0.00 178.00 179.52 1d02 h GLY 129 N 0.50 0.28 1.82 1.56 0.00 -1.94 -1.84 103.07 103.46 1d02 h GLY 129 Ca 0.23 -0.18 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 1d02 h GLY 129 CO -0.06 0.16 -0.70 1.41 0.00 0.00 0.00 176.54 177.34 1d02 h LEU 130 N 0.08 0.21 -0.37 3.11 3.38 -1.76 -2.30 115.31 117.64 1d02 h LEU 130 Ca 0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1d02 h LEU 130 Cb 0.25 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1d02 h LEU 130 CO -0.00 0.84 0.25 -0.07 0.09 0.00 0.00 178.44 179.55 1d02 h LEU 131 N 0.12 0.43 -0.53 1.67 3.38 -1.13 0.73 115.31 119.97 1d02 h LEU 131 Ca -0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1d02 h LEU 131 Cb 1.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1d02 h LEU 131 CO 0.10 0.31 0.23 0.11 0.09 0.00 0.00 178.44 179.29 1d02 h LYS 132 N 0.50 0.78 -0.49 1.13 1.57 -1.26 -0.55 116.57 118.26 1d02 h LYS 132 Ca 0.14 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1d02 h LYS 132 Cb -0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1d02 h LYS 132 CO -0.03 0.67 0.23 0.00 -0.57 0.00 0.00 179.45 179.76 1d02 h ALA 133 N 1.07 0.63 -0.42 3.86 0.00 -1.10 -1.14 119.26 122.16 1d02 h ALA 133 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1d02 h ALA 133 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1d02 h ALA 133 CO -0.02 0.19 0.13 1.88 0.00 0.00 0.00 179.25 181.44 1d02 h TYR 134 N 0.64 0.68 -0.44 0.00 -1.99 -0.68 -0.92 116.97 114.27 1d02 h TYR 134 Ca 0.17 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.74 1d02 h TYR 134 Cb 0.12 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 1d02 h TYR 134 CO -0.01 0.62 -0.08 0.00 -0.00 0.00 0.00 178.16 178.69 1d02 h ARG 135 N 0.54 0.76 -0.22 4.88 3.08 -0.99 0.87 114.38 123.31 1d02 h ARG 135 Ca 0.14 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1d02 h ARG 135 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1d02 h ARG 135 CO -0.00 0.82 -0.02 1.15 -1.07 0.00 0.00 179.97 180.85 1d02 h THR 136 N 0.70 1.27 -0.01 2.04 2.02 -1.01 -1.54 112.91 116.38 1d02 h THR 136 Ca 0.12 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.33 1d02 h THR 136 Cb 0.54 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1d02 h THR 136 CO 0.03 0.29 -0.13 0.40 0.37 0.00 0.00 175.52 176.48 1d02 h ILE 137 N 0.14 1.54 0.00 3.11 2.04 -1.08 -3.32 117.51 119.95 1d02 h ILE 137 Ca 0.06 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1d02 h ILE 137 Cb 0.44 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1d02 h ILE 137 CO 0.01 0.48 0.00 1.23 0.00 0.00 0.00 178.15 179.87 1d02 h GLY 138 N -0.55 0.00 0.00 5.37 0.00 -0.93 -3.45 103.07 103.51 1d02 h GLY 138 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1d02 h GLY 138 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1d02 n GLY 139 N 0.71 0.75 3.38 4.60 0.00 -0.58 -0.80 105.19 113.26 1d02 n GLY 139 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1d02 n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d02 s ILE 140 N -2.69 4.94 -2.08 -0.61 1.01 -1.22 -4.88 121.20 115.67 1d02 s ILE 140 Ca 0.00 -0.97 0.18 0.00 0.00 0.00 0.00 60.65 59.86 1d02 s ILE 140 Cb 0.00 -4.39 0.22 0.00 0.01 0.00 0.00 42.46 38.31 1d02 s ILE 140 CO 0.00 -0.96 1.15 0.59 0.00 0.00 0.00 174.94 175.72 1d02 n ASN 141 N 6.01 2.73 -4.68 3.58 3.02 -1.26 -4.65 115.26 120.00 1d02 n ASN 141 Ca -0.10 -1.81 -0.43 0.00 -0.03 0.00 0.00 54.58 52.22 1d02 n ASN 141 Cb 0.43 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 1d02 n ASN 141 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1d02 n ASP 142 N 1.04 3.98 0.24 6.41 10.43 -1.26 -4.87 116.55 132.52 1d02 n ASP 142 Ca 0.12 0.97 0.11 0.00 2.57 0.00 0.00 54.79 58.56 1d02 n ASP 142 Cb 0.47 -1.52 0.58 0.00 1.84 0.00 0.00 41.12 42.49 1d02 n ASP 142 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1d02 h GLU 143 N 9.06 0.00 0.00 -1.24 5.08 -2.02 -3.10 114.58 122.35 1d02 h GLU 143 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1d02 h GLU 143 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1d02 h GLU 143 CO 0.94 0.19 0.00 -0.85 -1.00 0.00 0.00 179.01 178.29 1d02 n GLU 144 N -3.52 0.64 -4.13 2.33 0.00 -1.26 -4.77 120.64 109.92 1d02 n GLU 144 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.00 1d02 n GLU 144 Cb 0.34 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.16 1d02 n GLU 144 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1d02 s ILE 145 N -2.35 0.75 0.37 3.84 1.10 -1.17 -4.89 121.20 118.85 1d02 s ILE 145 Ca 0.35 -1.07 -0.06 0.00 -0.51 0.00 0.00 60.65 59.36 1d02 s ILE 145 Cb 0.21 -0.76 -0.05 0.00 0.15 0.00 0.00 42.46 42.01 1d02 s ILE 145 CO 0.42 -0.26 0.67 -0.76 -2.11 0.00 0.00 174.94 172.89 1d02 s LEU 146 N -1.48 3.89 0.00 8.50 1.43 -1.26 -4.77 118.68 124.99 1d02 s LEU 146 Ca -0.06 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 1d02 s LEU 146 Cb -0.09 -3.73 0.06 0.00 0.03 0.00 0.00 46.19 42.46 1d02 s LEU 146 CO 0.01 -0.35 0.97 -0.81 0.23 0.00 0.00 176.35 176.40 1d02 n PRO 147 N -1.41 0.93 -4.27 1.29 -0.04 -1.26 -4.85 135.00 125.39 1d02 n PRO 147 Ca -0.00 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.31 1d02 n PRO 147 Cb 0.54 -1.02 -0.10 0.00 -0.04 0.00 0.00 33.50 32.88 1d02 n PRO 147 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1d02 s PHE 148 N -2.00 1.34 -0.04 0.54 -0.12 -1.26 -3.33 117.98 113.10 1d02 s PHE 148 Ca 0.02 -1.04 -0.02 0.00 -0.05 0.00 0.00 56.93 55.84 1d02 s PHE 148 Cb 0.01 -0.77 0.03 0.00 -0.63 0.00 0.00 43.02 41.66 1d02 s PHE 148 CO 0.01 -0.21 0.05 -0.46 -0.05 0.00 0.00 175.22 174.56 1d02 s TRP 149 N -3.64 0.13 -0.25 3.49 -0.00 -0.56 -4.78 118.94 113.34 1d02 s TRP 149 Ca 0.28 0.20 -0.08 0.00 -0.00 0.00 0.00 56.10 56.50 1d02 s TRP 149 Cb 0.06 -0.51 -0.04 0.00 -0.00 0.00 0.00 33.47 32.99 1d02 s TRP 149 CO 0.07 -0.20 0.10 0.08 -0.00 0.00 0.00 176.95 176.99 1d02 s VAL 150 N 2.11 4.63 -0.25 5.86 1.01 -0.72 -1.44 120.40 131.61 1d02 s VAL 150 Ca 0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1d02 s VAL 150 Cb -0.12 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1d02 s VAL 150 CO -0.03 0.34 0.10 -0.69 0.00 0.00 0.00 175.10 174.82 1d02 s VAL 151 N 1.45 4.65 0.09 2.92 1.01 0.04 -1.13 120.40 129.43 1d02 s VAL 151 Ca 0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1d02 s VAL 151 Cb -0.15 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1d02 s VAL 151 CO 0.05 0.33 0.34 -0.36 0.00 0.00 0.00 175.10 175.46 1d02 s PHE 152 N 1.52 3.53 0.08 5.22 0.40 -0.05 -0.60 117.98 128.08 1d02 s PHE 152 Ca 0.06 0.58 -0.06 0.00 -0.60 0.00 0.00 56.93 56.91 1d02 s PHE 152 Cb -0.15 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 1d02 s PHE 152 CO 0.05 0.51 0.12 -1.21 0.70 0.00 0.00 175.22 175.39 1d02 s GLU 153 N -2.26 0.80 0.03 0.44 2.02 -0.37 -0.99 118.70 118.36 1d02 s GLU 153 Ca 0.35 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.26 1d02 s GLU 153 Cb -0.13 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.40 1d02 s GLU 153 CO 0.21 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1d02 n GLY 154 N -0.02 -3.64 0.30 -1.39 0.00 -1.26 -1.79 105.19 97.38 1d02 n GLY 154 Ca -0.14 -1.98 0.20 0.00 0.00 0.00 0.00 46.02 44.10 1d02 n GLY 154 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d02 h ASP 155 N 0.00 0.00 -0.38 1.61 3.45 -1.73 -1.83 116.42 117.54 1d02 h ASP 155 Ca 0.00 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.56 1d02 h ASP 155 Cb 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1d02 h ASP 155 CO 0.00 0.00 0.27 -0.29 -1.57 0.00 0.00 179.24 177.65 1d02 h ILE 156 N 0.00 0.84 0.00 0.35 2.10 -1.01 -0.76 117.51 119.04 1d02 h ILE 156 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 1d02 h ILE 156 Cb 0.08 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 36.57 1d02 h ILE 156 CO 0.00 0.01 0.00 0.35 -1.08 0.00 0.00 178.15 177.43 1d02 n THR 157 N -4.44 1.14 -0.20 2.19 -2.24 -0.69 -2.22 114.28 107.81 1d02 n THR 157 Ca 0.06 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 1d02 n THR 157 Cb 0.41 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1d02 n THR 157 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d02 n ARG 158 N -1.48 1.33 -2.60 -0.78 1.74 -0.32 -4.91 116.66 109.63 1d02 n ARG 158 Ca 0.03 -1.00 -0.43 0.00 -0.77 0.00 0.00 57.85 55.69 1d02 n ARG 158 Cb 0.14 -0.90 -0.02 0.00 -1.02 0.00 0.00 32.46 30.65 1d02 n ARG 158 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d02 s ASP 159 N -0.53 7.13 0.46 0.55 -1.08 -0.94 -4.83 116.67 117.42 1d02 s ASP 159 Ca 0.00 1.57 0.15 0.00 -0.52 0.00 0.00 52.55 53.75 1d02 s ASP 159 Cb 0.00 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 40.02 1d02 s ASP 159 CO 0.00 -0.58 2.03 1.55 0.52 0.00 0.00 175.17 178.69 1d02 h PRO 160 N 7.41 0.28 0.05 4.34 0.13 -1.90 -0.66 132.00 141.65 1d02 h PRO 160 Ca -0.28 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.72 1d02 h PRO 160 Cb 1.12 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1d02 h PRO 160 CO 0.91 0.18 -0.60 -0.22 -0.23 0.00 0.00 178.00 178.05 1d02 h LYS 161 N 0.29 0.10 -0.88 0.86 3.64 -1.92 -3.24 116.57 115.41 1d02 h LYS 161 Ca 0.20 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1d02 h LYS 161 Cb 0.41 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1d02 h LYS 161 CO -0.04 1.08 0.48 0.00 -2.27 0.00 0.00 179.45 178.70 1d02 h ARG 162 N -0.77 1.23 -0.66 1.90 2.47 -1.83 0.16 114.38 116.88 1d02 h ARG 162 Ca -0.14 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.37 1d02 h ARG 162 Cb 1.30 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 29.35 1d02 h ARG 162 CO 0.00 0.90 0.13 0.28 0.56 0.00 0.00 179.97 181.84 1d02 h VAL 163 N 1.24 1.26 -0.27 2.04 2.07 -1.28 -1.07 116.25 120.24 1d02 h VAL 163 Ca 0.31 -1.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.68 1d02 h VAL 163 Cb 0.03 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1d02 h VAL 163 CO -0.05 0.38 -0.43 0.03 0.02 0.00 0.00 177.57 177.52 1d02 h ARG 164 N 1.00 0.67 0.23 1.57 3.08 -1.50 -1.68 114.38 117.75 1d02 h ARG 164 Ca 0.20 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1d02 h ARG 164 Cb 0.41 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1d02 h ARG 164 CO 0.01 0.97 -0.11 1.49 -1.07 0.00 0.00 179.97 181.26 1d02 h GLU 165 N 0.54 -0.30 -0.58 0.04 4.81 -0.40 -0.86 114.58 117.82 1d02 h GLU 165 Ca 0.04 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1d02 h GLU 165 Cb 0.96 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1d02 h GLU 165 CO 0.09 -0.16 0.06 0.82 -0.73 0.00 0.00 179.01 179.10 1d02 h ILE 166 N -0.36 1.25 -0.67 2.32 2.04 -1.20 0.35 117.51 121.24 1d02 h ILE 166 Ca -0.03 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1d02 h ILE 166 Cb 0.28 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1d02 h ILE 166 CO 0.05 0.37 0.41 0.74 0.00 0.00 0.00 178.15 179.72 1d02 h THR 167 N 0.90 1.06 -0.22 -0.27 2.02 -1.16 -1.93 112.91 113.31 1d02 h THR 167 Ca 0.18 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1d02 h THR 167 Cb 0.44 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1d02 h THR 167 CO 0.02 0.14 0.08 0.15 0.37 0.00 0.00 175.52 176.27 1d02 h PHE 168 N 0.79 0.35 -0.40 3.16 3.57 -0.49 -2.84 116.94 121.09 1d02 h PHE 168 Ca 0.27 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1d02 h PHE 168 Cb 0.05 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1d02 h PHE 168 CO -0.05 0.41 0.04 -1.49 -2.23 0.00 0.00 178.31 174.99 1d02 h TRP 169 N 0.19 0.06 0.00 0.41 6.55 -0.40 -2.70 115.95 120.06 1d02 h TRP 169 Ca 0.07 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.94 1d02 h TRP 169 Cb 0.22 0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 1d02 h TRP 169 CO -0.00 -0.03 0.00 1.88 -1.05 0.00 0.00 178.44 179.24 1d02 h TYR 170 N 0.16 0.00 0.00 0.49 -1.99 -1.30 -3.47 116.97 110.86 1d02 h TYR 170 Ca 0.19 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.92 1d02 h TYR 170 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1d02 h TYR 170 CO -0.23 0.00 0.00 -3.47 -0.00 0.00 0.00 178.16 174.46 1d02 n ASP 171 N -2.92 0.00 -0.88 3.88 2.03 -1.02 -0.63 116.55 117.01 1d02 n ASP 171 Ca 0.01 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.35 1d02 n ASP 171 Cb 0.32 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.85 1d02 n ASP 171 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d02 n HIS 172 N 14.00 0.61 -2.28 -0.67 1.44 -1.26 -3.78 115.22 123.28 1d02 n HIS 172 Ca 0.00 -0.22 -0.26 0.00 -2.01 0.00 0.00 57.72 55.23 1d02 n HIS 172 Cb 0.00 -0.20 0.01 0.00 0.12 0.00 0.00 29.99 29.91 1d02 n HIS 172 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1d02 n TYR 173 N 0.19 3.17 0.23 -1.40 4.02 0.20 -4.86 117.16 118.71 1d02 n TYR 173 Ca 0.09 -2.78 0.14 0.00 -0.01 0.00 0.00 57.90 55.33 1d02 n TYR 173 Cb 0.51 -0.22 0.77 0.00 -0.02 0.00 0.00 39.34 40.38 1d02 n TYR 173 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1d02 h GLN 174 N 2.44 0.00 0.00 -0.72 1.08 -1.73 -2.12 115.11 114.06 1d02 h GLN 174 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 1d02 h GLN 174 Cb 1.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1d02 h GLN 174 CO 0.85 0.00 0.00 -0.25 -0.95 0.00 0.00 178.83 178.48 1d02 n ASP 175 N -4.15 0.00 -0.20 1.46 8.00 -1.26 -3.41 116.55 116.99 1d02 n ASP 175 Ca -0.00 -0.16 0.09 0.00 0.71 0.00 0.00 54.79 55.43 1d02 n ASP 175 Cb 0.20 -0.27 0.45 0.00 -0.02 0.00 0.00 41.12 41.48 1d02 n ASP 175 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1d02 n ASN 176 N -1.27 0.61 -4.10 -2.24 4.13 -0.80 -4.80 115.26 106.78 1d02 n ASN 176 Ca 0.14 -1.57 -0.07 0.00 1.68 0.00 0.00 54.58 54.76 1d02 n ASN 176 Cb 0.23 -0.04 -0.10 0.00 -1.54 0.00 0.00 39.78 38.32 1d02 n ASN 176 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1d02 s TYR 177 N -1.92 0.56 -0.06 3.10 -0.85 -1.22 -1.75 117.35 115.21 1d02 s TYR 177 Ca 0.27 -1.06 -0.04 0.00 -0.52 0.00 0.00 57.07 55.72 1d02 s TYR 177 Cb 0.13 -0.40 0.02 0.00 0.38 0.00 0.00 41.96 42.10 1d02 s TYR 177 CO 0.22 -0.37 0.15 0.12 -1.52 0.00 0.00 175.55 174.15 1d02 s PHE 178 N -3.90 -0.17 -0.49 -3.49 5.36 -0.28 -4.92 117.98 110.08 1d02 s PHE 178 Ca 0.08 0.45 -0.17 0.00 -0.96 0.00 0.00 56.93 56.33 1d02 s PHE 178 Cb 0.08 0.01 0.07 0.00 -0.34 0.00 0.00 43.02 42.83 1d02 s PHE 178 CO -0.09 -0.12 0.52 -1.64 -1.46 0.00 0.00 175.22 172.43 1d02 s MET 179 N 0.52 3.05 -0.61 10.12 -1.94 -1.26 -0.88 119.30 128.30 1d02 s MET 179 Ca -0.04 -1.11 -0.18 0.00 -1.71 0.00 0.00 55.69 52.65 1d02 s MET 179 Cb -0.05 -4.12 0.12 0.00 2.01 0.00 0.00 34.83 32.79 1d02 s MET 179 CO -0.02 -1.13 0.69 -0.46 -0.01 0.00 0.00 175.02 174.09 1d02 s TRP 180 N 2.16 3.10 0.62 -0.03 -0.00 -0.16 -4.97 118.94 119.65 1d02 s TRP 180 Ca 0.10 -1.11 -0.14 0.00 -0.00 0.00 0.00 56.10 54.94 1d02 s TRP 180 Cb -0.22 -3.98 -0.03 0.00 -0.00 0.00 0.00 33.47 29.25 1d02 s TRP 180 CO 0.09 -1.23 1.05 1.03 -0.00 0.00 0.00 176.95 177.89 1d02 s ARG 181 N 2.32 3.26 0.32 5.86 0.52 -1.26 -4.31 118.95 125.66 1d02 s ARG 181 Ca 0.11 1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 56.13 1d02 s ARG 181 Cb -0.23 -2.03 -0.12 0.00 0.52 0.00 0.00 34.95 33.08 1d02 s ARG 181 CO 0.04 -0.85 1.34 -2.30 0.02 0.00 0.00 175.30 173.56 1d02 n PRO 182 N -2.33 2.18 -0.11 3.54 -0.02 -1.26 -1.22 135.00 135.78 1d02 n PRO 182 Ca 0.08 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1d02 n PRO 182 Cb 0.53 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1d02 n PRO 182 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d02 n ASN 183 N 1.12 0.00 -4.77 2.55 3.02 -1.26 -4.99 115.26 110.93 1d02 n ASN 183 Ca 0.06 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.23 1d02 n ASN 183 Cb 0.35 -0.18 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 1d02 n ASN 183 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1d02 s GLU 184 N -0.01 4.57 0.76 3.52 2.56 -0.35 -5.04 118.70 124.71 1d02 s GLU 184 Ca 0.00 1.49 -0.08 0.00 0.00 0.00 0.00 54.97 56.38 1d02 s GLU 184 Cb 0.00 -2.93 0.10 0.00 2.00 0.00 0.00 34.13 33.30 1d02 s GLU 184 CO 0.00 0.24 1.07 -1.54 -0.56 0.00 0.00 175.26 174.47 1d02 s SER 185 N -1.37 4.44 0.43 -1.70 1.04 -1.26 -4.92 113.70 110.36 1d02 s SER 185 Ca 0.49 0.32 0.14 0.00 0.48 0.00 0.00 55.95 57.37 1d02 s SER 185 Cb -0.23 -0.82 0.94 0.00 0.10 0.00 0.00 66.02 66.01 1d02 s SER 185 CO 0.30 -1.84 1.96 1.23 0.98 0.00 0.00 173.24 175.86 1d02 h GLY 186 N -0.79 0.01 0.14 7.32 0.00 -1.96 -3.15 103.07 104.64 1d02 h GLY 186 Ca -0.43 -0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.01 1d02 h GLY 186 CO 0.54 0.01 0.13 -2.09 0.00 0.00 0.00 176.54 175.13 1d02 h GLU 187 N 0.01 0.25 -0.94 4.80 4.81 -1.95 -0.90 114.58 120.66 1d02 h GLU 187 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1d02 h GLU 187 Cb 0.38 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1d02 h GLU 187 CO 0.03 0.17 0.57 -0.22 -0.73 0.00 0.00 179.01 178.82 1d02 h LYS 188 N 0.26 1.27 -0.06 1.92 1.63 -1.95 0.13 116.57 119.77 1d02 h LYS 188 Ca 0.33 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1d02 h LYS 188 Cb 0.50 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1d02 h LYS 188 CO -0.42 0.89 0.03 1.25 -3.45 0.00 0.00 179.45 177.75 1d02 h LEU 189 N 1.29 0.07 -0.78 5.20 5.85 -1.40 -2.42 115.31 123.13 1d02 h LEU 189 Ca 0.34 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 1d02 h LEU 189 Cb -0.06 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1d02 h LEU 189 CO -0.06 0.13 -0.18 0.58 -0.34 0.00 0.00 178.44 178.57 1d02 h VAL 190 N 0.01 1.26 -0.54 1.05 2.07 -0.89 -2.67 116.25 116.54 1d02 h VAL 190 Ca 0.02 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1d02 h VAL 190 Cb 0.07 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1d02 h VAL 190 CO -0.00 0.42 0.33 1.56 0.02 0.00 0.00 177.57 179.89 1d02 h GLN 191 N 0.65 0.73 0.04 1.57 4.20 -0.57 0.33 115.11 122.07 1d02 h GLN 191 Ca 0.10 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1d02 h GLN 191 Cb 0.66 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1d02 h GLN 191 CO 0.05 0.51 -0.02 1.25 -0.67 0.00 0.00 178.83 179.95 1d02 h HIS 192 N 0.75 -0.05 -0.02 2.96 2.76 -1.09 -0.24 115.15 120.22 1d02 h HIS 192 Ca 0.20 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1d02 h HIS 192 Cb -0.03 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.95 1d02 h HIS 192 CO 0.00 0.07 -0.01 0.35 -1.30 0.00 0.00 177.93 177.05 1d02 h PHE 193 N -0.16 -0.01 -0.48 5.26 3.57 -1.27 -0.74 116.94 123.11 1d02 h PHE 193 Ca -0.01 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1d02 h PHE 193 Cb 0.15 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1d02 h PHE 193 CO -0.04 -0.01 0.20 -0.97 -2.23 0.00 0.00 178.31 175.26 1d02 h ASN 194 N 0.00 0.26 0.81 0.41 -0.00 -0.18 0.80 115.58 117.68 1d02 h ASN 194 Ca 0.01 0.04 -0.24 0.00 -0.00 0.00 0.00 56.30 56.11 1d02 h ASN 194 Cb 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.31 1d02 h ASN 194 CO -0.02 0.18 -1.25 -0.33 -0.00 0.00 0.00 177.43 176.01 1d02 h GLU 195 N 0.41 0.02 0.00 6.67 5.08 -1.02 -3.39 114.58 122.35 1d02 h GLU 195 Ca 0.22 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1d02 h GLU 195 Cb 0.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1d02 h GLU 195 CO -0.19 0.86 -1.30 1.63 -1.00 0.00 0.00 179.01 179.00 1d02 n LYS 196 N -3.27 0.55 0.00 2.33 5.02 -0.29 -4.88 118.16 117.63 1d02 n LYS 196 Ca -0.06 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1d02 n LYS 196 Cb 0.98 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1d02 n LYS 196 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d02 n LEU 197 N -1.78 0.25 -0.34 -0.35 4.77 -0.34 -4.80 117.00 114.40 1d02 n LEU 197 Ca -0.02 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 1d02 n LEU 197 Cb 0.23 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.59 1d02 n LEU 197 CO 0.13 0.04 1.19 0.50 -1.33 0.00 0.00 177.39 177.92 1d02 h LYS 198 N 0.00 0.80 0.00 3.23 3.64 -1.10 -0.56 116.57 122.58 1d02 h LYS 198 Ca 0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1d02 h LYS 198 Cb 0.91 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1d02 h LYS 198 CO 0.00 0.53 -0.00 1.57 -2.27 0.00 0.00 179.45 179.27 1d02 h LYS 199 N 0.82 0.00 0.00 1.90 2.10 -1.84 -0.15 116.57 119.39 1d02 h LYS 199 Ca 0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 1d02 h LYS 199 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1d02 h LYS 199 CO -0.34 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.78 1d02 n TYR 200 N -3.43 0.00 1.04 0.07 4.02 -0.22 -2.41 117.16 116.23 1d02 n TYR 200 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.98 1d02 n TYR 200 Cb 0.08 -0.31 0.18 0.00 -0.02 0.00 0.00 39.34 39.27 1d02 n TYR 200 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1d02 n LEU 201 N -1.31 2.76 -0.06 7.72 4.77 -0.07 -4.83 117.00 125.98 1d02 n LEU 201 Ca 0.13 -0.95 0.16 0.00 -0.03 0.00 0.00 56.01 55.31 1d02 n LEU 201 Cb 0.24 -0.02 0.90 0.00 -2.33 0.00 0.00 43.42 42.20 1d02 n LEU 201 CO 0.22 0.47 1.08 0.47 -1.33 0.00 0.00 177.39 178.31