#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp6 s SER 2 N 0.00 6.75 0.16 1.61 0.15 -1.26 -4.95 113.70 116.17 2cp6 s SER 2 Ca 0.00 1.65 0.00 0.00 0.70 0.00 0.00 55.95 58.30 2cp6 s SER 2 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2cp6 s SER 2 CO 0.00 -0.49 0.00 -1.20 1.20 0.00 0.00 173.24 172.75 2cp6 n SER 3 N -1.08 -1.09 -2.78 5.45 7.64 -1.26 -5.06 113.62 115.44 2cp6 n SER 3 Ca 0.07 0.30 -0.09 0.00 1.01 0.00 0.00 58.87 60.16 2cp6 n SER 3 Cb 0.54 1.24 0.05 0.00 -1.01 0.00 0.00 64.21 65.02 2cp6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp6 n GLY 4 N -0.36 0.34 7.00 0.23 0.00 -1.26 -5.14 105.19 105.99 2cp6 n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cp6 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp6 n SER 5 N 1.37 -5.69 0.00 1.61 2.88 -1.26 -4.88 113.62 107.66 2cp6 n SER 5 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2cp6 n SER 5 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 2cp6 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cp6 n SER 6 N -2.89 0.01 0.00 -3.46 3.41 -1.26 -5.10 113.62 104.33 2cp6 n SER 6 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2cp6 n SER 6 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2cp6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp6 n GLY 7 N 2.26 2.12 3.62 5.00 0.00 -1.26 -5.14 105.19 111.79 2cp6 n GLY 7 Ca 0.00 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2cp6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 n ALA 8 N 0.00 -2.27 -3.71 4.61 0.00 -1.26 -4.83 120.51 113.05 2cp6 n ALA 8 Ca 0.00 0.28 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 2cp6 n ALA 8 Cb 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 19.45 18.50 2cp6 n ALA 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cp6 s THR 9 N -1.35 1.44 -0.36 0.00 2.01 -1.26 -5.10 115.64 111.02 2cp6 s THR 9 Ca 0.00 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 2cp6 s THR 9 Cb 0.00 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.18 2cp6 s THR 9 CO 0.00 0.43 1.63 -2.16 -0.69 0.00 0.00 174.62 173.83 2cp6 s PRO 10 N 1.09 3.47 0.05 4.92 0.04 -1.26 -4.90 135.00 138.40 2cp6 s PRO 10 Ca -0.05 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 2cp6 s PRO 10 Cb -0.14 -4.12 -0.13 0.00 0.04 0.00 0.00 34.50 30.15 2cp6 s PRO 10 CO -0.03 -1.70 1.38 -1.00 0.04 0.00 0.00 177.00 175.69 2cp6 h PRO 11 N 11.83 0.39 -3.25 0.56 0.13 -2.03 -3.43 132.00 136.20 2cp6 h PRO 11 Ca -0.31 -0.19 -0.47 0.00 -0.87 0.00 0.00 66.00 64.16 2cp6 h PRO 11 Cb 1.14 -0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 2cp6 h PRO 11 CO 1.05 0.73 -0.75 0.42 -0.23 0.00 0.00 178.00 179.22 2cp6 s ILE 12 N -4.43 0.11 -0.12 -3.56 1.09 -1.26 -5.02 121.20 108.01 2cp6 s ILE 12 Ca -0.14 -0.20 -0.17 0.00 -1.10 0.00 0.00 60.65 59.03 2cp6 s ILE 12 Cb 0.06 -0.66 -0.26 0.00 -1.06 0.00 0.00 42.46 40.54 2cp6 s ILE 12 CO 0.76 -0.19 0.51 -1.28 -0.10 0.00 0.00 174.94 174.64 2cp6 h SER 13 N 8.37 0.29 -3.54 3.58 0.87 -2.02 -3.49 113.55 117.61 2cp6 h SER 13 Ca -0.15 -0.81 0.04 0.00 -1.23 0.00 0.00 61.79 59.63 2cp6 h SER 13 Cb 1.14 -0.09 -0.25 0.00 -0.44 0.00 0.00 62.40 62.76 2cp6 h SER 13 CO 0.29 1.56 0.39 0.21 -0.53 0.00 0.00 176.83 178.75 2cp6 s ASN 14 N -6.94 -0.51 -0.11 6.23 3.84 -1.26 -5.05 114.94 111.14 2cp6 s ASN 14 Ca -0.21 0.92 0.10 0.00 0.21 0.00 0.00 52.86 53.88 2cp6 s ASN 14 Cb 0.04 0.91 -0.14 0.00 -0.55 0.00 0.00 41.25 41.51 2cp6 s ASN 14 CO 0.73 -0.21 0.05 -0.11 -2.79 0.00 0.00 177.10 174.76 2cp6 n LEU 15 N 2.08 0.00 -4.56 3.21 0.00 -1.26 -4.86 117.00 111.61 2cp6 n LEU 15 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 56.01 55.48 2cp6 n LEU 15 Cb 0.56 0.27 -0.03 0.00 0.00 0.00 0.00 43.42 44.22 2cp6 n LEU 15 CO 0.05 0.27 1.40 0.42 0.00 0.00 0.00 177.39 179.53 2cp6 s THR 16 N -2.29 3.82 0.30 1.96 -4.23 -1.26 -4.38 115.64 109.55 2cp6 s THR 16 Ca -0.06 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2cp6 s THR 16 Cb 0.04 -4.91 0.00 0.00 1.34 0.00 0.00 72.50 68.96 2cp6 s THR 16 CO 0.47 -1.81 0.00 1.17 -0.54 0.00 0.00 174.62 173.90 2cp6 n LYS 17 N 9.01 0.00 -3.63 3.99 3.00 -1.26 -5.16 118.16 124.11 2cp6 n LYS 17 Ca 0.26 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.44 2cp6 n LYS 17 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.47 2cp6 n LYS 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2cp6 s THR 18 N -1.73 0.04 -0.32 3.15 2.01 -1.26 -5.14 115.64 112.40 2cp6 s THR 18 Ca 0.00 -0.35 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 2cp6 s THR 18 Cb 0.00 -0.94 0.19 0.00 0.01 0.00 0.00 72.50 71.76 2cp6 s THR 18 CO 0.00 -0.19 0.87 0.00 -0.69 0.00 0.00 174.62 174.60 2cp6 s ALA 19 N -2.32 -3.46 0.40 7.40 0.00 -1.26 -5.13 121.76 117.39 2cp6 s ALA 19 Ca -0.06 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.01 2cp6 s ALA 19 Cb -0.01 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 2cp6 s ALA 19 CO -0.01 -2.14 0.14 -1.54 0.00 0.00 0.00 175.76 172.21 2cp6 s SER 20 N 2.51 2.63 -0.69 0.00 1.04 -1.26 -5.09 113.70 112.84 2cp6 s SER 20 Ca 0.19 -1.68 -0.27 0.00 0.48 0.00 0.00 55.95 54.67 2cp6 s SER 20 Cb -0.03 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2cp6 s SER 20 CO -0.19 -0.94 1.25 -1.61 0.98 0.00 0.00 173.24 172.73 2cp6 s GLU 21 N -3.69 3.28 -0.11 4.02 2.02 -1.26 -4.82 118.70 118.14 2cp6 s GLU 21 Ca 0.26 -0.12 0.10 0.00 0.02 0.00 0.00 54.97 55.23 2cp6 s GLU 21 Cb 0.03 -4.14 -0.24 0.00 0.10 0.00 0.00 34.13 29.89 2cp6 s GLU 21 CO 0.16 -2.01 0.41 0.45 0.02 0.00 0.00 175.26 174.29 2cp6 n SER 22 N 9.08 0.92 -3.29 -0.19 2.88 -1.26 -5.02 113.62 116.74 2cp6 n SER 22 Ca 0.04 0.24 -0.14 0.00 -1.33 0.00 0.00 58.87 57.69 2cp6 n SER 22 Cb 0.49 0.06 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 2cp6 n SER 22 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2cp6 s ILE 23 N -2.56 0.00 0.00 2.46 -4.36 -1.26 -5.09 121.20 110.39 2cp6 s ILE 23 Ca -0.11 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 2cp6 s ILE 23 Cb 0.07 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 41.16 2cp6 s ILE 23 CO 0.80 0.00 0.00 -0.24 0.24 0.00 0.00 174.94 175.74 2cp6 n SER 24 N -1.33 0.00 -1.51 4.36 2.88 -1.26 -5.16 113.62 111.60 2cp6 n SER 24 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2cp6 n SER 24 Cb 0.61 0.13 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 2cp6 n SER 24 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2cp6 n ASN 25 N -2.16 -8.10 -2.76 -3.46 2.85 -1.26 -5.05 115.26 95.31 2cp6 n ASN 25 Ca 0.00 1.13 -0.02 0.00 -0.11 0.00 0.00 54.58 55.57 2cp6 n ASN 25 Cb 0.00 -4.13 0.02 0.00 1.24 0.00 0.00 39.78 36.91 2cp6 n ASN 25 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 2cp6 s LEU 26 N -2.40 -0.70 -0.08 1.20 0.05 -1.26 -5.06 118.68 110.43 2cp6 s LEU 26 Ca 0.00 -0.70 -0.02 0.00 0.05 0.00 0.00 54.13 53.46 2cp6 s LEU 26 Cb 0.00 0.91 -0.01 0.00 -2.05 0.00 0.00 46.19 45.04 2cp6 s LEU 26 CO 0.00 -0.04 -0.04 0.77 -0.55 0.00 0.00 176.35 176.49 2cp6 h SER 27 N 4.87 0.00 -3.38 1.48 4.64 -2.10 -3.46 113.55 115.59 2cp6 h SER 27 Ca 0.01 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.68 2cp6 h SER 27 Cb 1.17 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 2cp6 h SER 27 CO -0.05 0.41 -0.69 -1.61 -0.87 0.00 0.00 176.83 174.02 2cp6 s GLU 28 N -1.54 3.42 -0.37 4.77 8.01 -1.26 -5.03 118.70 126.70 2cp6 s GLU 28 Ca -0.03 -0.55 -0.04 0.00 0.01 0.00 0.00 54.97 54.35 2cp6 s GLU 28 Cb 0.00 -2.79 0.21 0.00 -4.31 0.00 0.00 34.13 27.24 2cp6 s GLU 28 CO 0.04 0.33 1.04 0.00 0.01 0.00 0.00 175.26 176.68 2cp6 n ALA 29 N 3.23 -3.44 0.00 5.21 0.00 -1.26 -5.02 120.51 119.23 2cp6 n ALA 29 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2cp6 n ALA 29 Cb 0.53 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.01 2cp6 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp6 n GLY 30 N 2.64 0.16 1.81 0.00 0.00 -1.26 -5.15 105.19 103.39 2cp6 n GLY 30 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cp6 n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp6 n SER 31 N -1.20 -8.18 -0.05 1.61 7.64 -1.26 -4.99 113.62 107.19 2cp6 n SER 31 Ca 0.00 1.19 -0.06 0.00 1.01 0.00 0.00 58.87 61.02 2cp6 n SER 31 Cb 0.00 -4.49 -0.07 0.00 -1.01 0.00 0.00 64.21 58.64 2cp6 n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cp6 n ILE 32 N 1.37 0.69 -4.15 0.44 0.13 -1.26 -5.04 119.36 111.54 2cp6 n ILE 32 Ca 0.00 -0.38 -0.14 0.00 -1.10 0.00 0.00 62.75 61.13 2cp6 n ILE 32 Cb 0.00 -0.80 -0.11 0.00 -0.84 0.00 0.00 39.64 37.89 2cp6 n ILE 32 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2cp6 s LYS 33 N -2.24 0.77 0.16 9.51 1.02 -1.26 -5.16 119.74 122.54 2cp6 s LYS 33 Ca -0.08 -1.05 -0.20 0.00 0.02 0.00 0.00 55.97 54.65 2cp6 s LYS 33 Cb 0.03 -0.48 0.05 0.00 -0.52 0.00 0.00 37.83 36.92 2cp6 s LYS 33 CO 0.37 0.08 0.55 0.21 -0.92 0.00 0.00 175.35 175.63 2cp6 s LYS 34 N -2.48 1.27 -0.10 1.68 2.20 -1.26 -5.09 119.74 115.97 2cp6 s LYS 34 Ca 0.01 -0.62 -0.07 0.00 -0.36 0.00 0.00 55.97 54.94 2cp6 s LYS 34 Cb -0.05 0.55 0.03 0.00 -1.51 0.00 0.00 37.83 36.85 2cp6 s LYS 34 CO -0.00 -0.55 0.13 0.41 -0.36 0.00 0.00 175.35 174.99 2cp6 n GLY 35 N -0.34 -4.36 3.78 5.54 0.00 -1.26 -4.98 105.19 103.57 2cp6 n GLY 35 Ca -0.15 0.81 -0.37 0.00 0.00 0.00 0.00 46.02 46.30 2cp6 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 36 N -0.85 4.55 -0.32 1.61 2.02 -1.26 -5.02 118.70 119.43 2cp6 s GLU 36 Ca -0.16 1.23 -0.09 0.00 0.02 0.00 0.00 54.97 55.98 2cp6 s GLU 36 Cb 0.01 -2.93 0.19 0.00 0.10 0.00 0.00 34.13 31.50 2cp6 s GLU 36 CO 0.42 0.37 1.07 -0.98 0.02 0.00 0.00 175.26 176.16 2cp6 s ARG 37 N -1.82 0.16 -0.07 1.61 1.70 -1.26 -4.99 118.95 114.28 2cp6 s ARG 37 Ca 0.46 -0.08 -0.15 0.00 -0.47 0.00 0.00 55.73 55.49 2cp6 s ARG 37 Cb -0.20 0.01 -0.29 0.00 -0.57 0.00 0.00 34.95 33.90 2cp6 s ARG 37 CO 0.25 -0.23 0.66 1.49 -1.08 0.00 0.00 175.30 176.38 2cp6 h GLU 38 N 5.14 0.32 0.00 3.89 4.81 -1.98 -3.47 114.58 123.28 2cp6 h GLU 38 Ca -0.03 -0.54 -0.36 0.00 -0.13 0.00 0.00 59.36 58.30 2cp6 h GLU 38 Cb 1.22 0.20 0.05 0.00 0.63 0.00 0.00 28.75 30.85 2cp6 h GLU 38 CO -0.09 1.26 0.03 1.28 -0.73 0.00 0.00 179.01 180.76 2cp6 n LEU 39 N -3.83 0.00 -4.04 1.64 4.32 -1.26 -5.14 117.00 108.69 2cp6 n LEU 39 Ca -0.23 -1.74 -0.08 0.00 -0.02 0.00 0.00 56.01 53.95 2cp6 n LEU 39 Cb 0.96 -0.42 -0.10 0.00 -1.62 0.00 0.00 43.42 42.25 2cp6 n LEU 39 CO 0.46 -0.78 -0.31 -0.75 -1.22 0.00 0.00 177.39 174.79 2cp6 s LYS 40 N -4.25 0.62 -0.77 3.23 2.47 -1.26 -5.07 119.74 114.71 2cp6 s LYS 40 Ca 0.49 -1.10 -0.25 0.00 -1.56 0.00 0.00 55.97 53.54 2cp6 s LYS 40 Cb -0.03 0.22 -0.02 0.00 -1.46 0.00 0.00 37.83 36.54 2cp6 s LYS 40 CO 0.32 -0.13 1.80 0.42 0.16 0.00 0.00 175.35 177.92 2cp6 s ILE 41 N -3.63 3.47 0.00 5.43 -1.09 -1.26 -2.62 121.20 121.51 2cp6 s ILE 41 Ca 0.04 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 2cp6 s ILE 41 Cb 0.06 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2cp6 s ILE 41 CO -0.09 -1.10 0.00 0.61 -1.23 0.00 0.00 174.94 173.13 2cp6 n GLY 42 N 6.22 1.35 3.74 6.18 0.00 0.12 -4.96 105.19 117.84 2cp6 n GLY 42 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 2cp6 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp6 s ASP 43 N 0.00 4.81 -0.08 1.61 1.01 -1.08 -4.44 116.67 118.51 2cp6 s ASP 43 Ca 0.00 2.48 -0.08 0.00 0.71 0.00 0.00 52.55 55.66 2cp6 s ASP 43 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2cp6 s ASP 43 CO 0.00 -1.85 0.20 -0.13 0.21 0.00 0.00 175.17 173.60 2cp6 s ARG 44 N -3.44 3.53 0.04 8.23 0.52 -1.26 -0.62 118.95 125.95 2cp6 s ARG 44 Ca 0.79 -0.05 -0.03 0.00 -0.52 0.00 0.00 55.73 55.92 2cp6 s ARG 44 Cb -0.33 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 2cp6 s ARG 44 CO 0.37 0.74 0.03 0.14 0.02 0.00 0.00 175.30 176.61 2cp6 s VAL 45 N -1.09 0.16 0.04 3.52 -7.23 -1.11 -3.23 120.40 111.46 2cp6 s VAL 45 Ca 0.19 -1.30 0.07 0.00 -1.81 0.00 0.00 61.98 59.12 2cp6 s VAL 45 Cb -0.13 -0.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 2cp6 s VAL 45 CO 0.08 -0.72 -0.20 -0.22 -0.31 0.00 0.00 175.10 173.73 2cp6 s LEU 46 N -2.28 2.15 -0.08 1.32 2.96 -0.37 -3.10 118.68 119.28 2cp6 s LEU 46 Ca -0.03 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2cp6 s LEU 46 Cb 0.00 -0.94 0.04 0.00 0.50 0.00 0.00 46.19 45.79 2cp6 s LEU 46 CO -0.06 0.16 0.17 0.54 -1.32 0.00 0.00 176.35 175.84 2cp6 s VAL 47 N -0.77 -0.17 0.00 1.68 0.11 -1.02 -0.51 120.40 119.72 2cp6 s VAL 47 Ca 0.07 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2cp6 s VAL 47 Cb -0.09 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 2cp6 s VAL 47 CO 0.01 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 2cp6 n GLY 48 N 4.78 2.89 0.00 6.54 0.00 -1.26 -3.71 105.19 114.43 2cp6 n GLY 48 Ca -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2cp6 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp6 n GLY 49 N 0.00 1.93 1.34 -0.02 0.00 -1.26 -4.95 105.19 102.22 2cp6 n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cp6 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cp6 n THR 50 N -0.55 0.00 -1.81 2.61 -2.24 -1.26 -5.10 114.28 105.93 2cp6 n THR 50 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2cp6 n THR 50 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2cp6 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cp6 s LYS 51 N -1.93 4.05 -0.10 -0.78 1.02 -1.24 -4.95 119.74 115.80 2cp6 s LYS 51 Ca 0.00 2.36 -0.02 0.00 0.02 0.00 0.00 55.97 58.33 2cp6 s LYS 51 Cb 0.00 -4.11 0.04 0.00 -0.52 0.00 0.00 37.83 33.24 2cp6 s LYS 51 CO 0.00 -1.03 0.02 0.00 -0.92 0.00 0.00 175.35 173.42 2cp6 s ALA 52 N 4.67 0.69 0.02 5.17 0.00 -1.26 -2.44 121.76 128.60 2cp6 s ALA 52 Ca 0.83 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2cp6 s ALA 52 Cb -0.37 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.90 2cp6 s ALA 52 CO 0.36 -0.66 0.02 0.41 0.00 0.00 0.00 175.76 175.89 2cp6 n GLY 53 N 5.16 3.70 3.66 0.00 0.00 -1.18 -3.92 105.19 112.60 2cp6 n GLY 53 Ca -0.07 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 2cp6 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp6 s VAL 54 N -2.19 4.13 -0.24 1.61 1.01 -0.66 -2.75 120.40 121.30 2cp6 s VAL 54 Ca 0.02 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2cp6 s VAL 54 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2cp6 s VAL 54 CO 0.02 0.55 1.51 -0.69 0.00 0.00 0.00 175.10 176.48 2cp6 s VAL 55 N -0.91 3.85 -0.15 2.92 1.01 0.21 -1.39 120.40 125.94 2cp6 s VAL 55 Ca 0.14 0.97 0.11 0.00 0.00 0.00 0.00 61.98 63.20 2cp6 s VAL 55 Cb -0.11 -3.85 -0.17 0.00 0.00 0.00 0.00 36.38 32.24 2cp6 s VAL 55 CO 0.04 -0.34 0.01 0.54 0.00 0.00 0.00 175.10 175.35 2cp6 n ARG 56 N 7.50 1.45 -4.08 2.72 1.74 -0.91 0.14 116.66 125.23 2cp6 n ARG 56 Ca 0.17 0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 57.13 2cp6 n ARG 56 Cb 0.46 -1.37 -0.12 0.00 -1.02 0.00 0.00 32.46 30.41 2cp6 n ARG 56 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2cp6 s PHE 57 N -2.35 0.69 -0.27 -1.55 2.19 -0.56 -4.87 117.98 111.27 2cp6 s PHE 57 Ca -0.10 -0.46 -0.01 0.00 0.33 0.00 0.00 56.93 56.69 2cp6 s PHE 57 Cb 0.05 -0.41 0.14 0.00 -1.31 0.00 0.00 43.02 41.48 2cp6 s PHE 57 CO 0.56 -0.07 0.35 -1.17 1.83 0.00 0.00 175.22 176.73 2cp6 s LEU 58 N -1.47 -0.53 0.00 6.12 2.96 -1.26 -1.25 118.68 123.25 2cp6 s LEU 58 Ca -0.09 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 2cp6 s LEU 58 Cb -0.09 0.88 0.00 0.00 0.50 0.00 0.00 46.19 47.47 2cp6 s LEU 58 CO 0.00 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.30 2cp6 n GLY 59 N 5.34 1.38 3.91 7.98 0.00 -1.22 -5.02 105.19 117.56 2cp6 n GLY 59 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2cp6 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 60 N 4.57 3.41 0.58 1.61 2.02 -1.26 -2.88 118.70 126.75 2cp6 s GLU 60 Ca 0.00 -0.44 0.05 0.00 0.02 0.00 0.00 54.97 54.60 2cp6 s GLU 60 Cb 0.00 -3.03 0.10 0.00 0.10 0.00 0.00 34.13 31.30 2cp6 s GLU 60 CO 0.00 0.62 0.79 0.25 0.02 0.00 0.00 175.26 176.94 2cp6 n THR 61 N 0.39 0.00 -2.05 3.63 -2.24 -1.26 -4.93 114.28 107.82 2cp6 n THR 61 Ca -0.06 -1.60 0.01 0.00 -2.27 0.00 0.00 64.05 60.13 2cp6 n THR 61 Cb 0.51 -0.72 0.11 0.00 -2.10 0.00 0.00 70.33 68.13 2cp6 n THR 61 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2cp6 n ASP 62 N -2.62 1.87 0.00 3.42 9.92 -1.26 -4.80 116.55 123.08 2cp6 n ASP 62 Ca 0.15 -3.11 0.00 0.00 -0.53 0.00 0.00 54.79 51.29 2cp6 n ASP 62 Cb 0.53 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2cp6 n PHE 63 N -0.50 -0.47 -4.25 1.24 1.16 -1.26 -4.96 117.46 108.42 2cp6 n PHE 63 Ca 0.17 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.49 2cp6 n PHE 63 Cb 0.88 0.33 -0.08 0.00 -1.61 0.00 0.00 39.48 39.00 2cp6 n PHE 63 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cp6 s ALA 64 N -1.67 3.10 1.08 1.98 0.00 -1.26 -5.14 121.76 119.86 2cp6 s ALA 64 Ca 0.00 -1.44 -0.13 0.00 0.00 0.00 0.00 51.96 50.39 2cp6 s ALA 64 Cb 0.00 -0.87 0.19 0.00 0.00 0.00 0.00 23.12 22.43 2cp6 s ALA 64 CO 0.00 0.45 0.86 1.17 0.00 0.00 0.00 175.76 178.25 2cp6 n LYS 65 N -0.14 -1.66 -0.15 0.00 3.00 -1.26 -4.59 118.16 113.36 2cp6 n LYS 65 Ca -0.10 -1.35 0.02 0.00 -0.00 0.00 0.00 58.31 56.88 2cp6 n LYS 65 Cb 0.56 -1.06 -0.01 0.00 0.00 0.00 0.00 35.03 34.52 2cp6 n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cp6 n GLY 66 N -1.84 -1.34 3.64 3.14 0.00 -1.26 -4.75 105.19 102.77 2cp6 n GLY 66 Ca 0.11 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2cp6 n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp6 s GLU 67 N -0.27 4.00 0.05 1.61 2.12 -1.26 -4.55 118.70 120.41 2cp6 s GLU 67 Ca 0.00 -0.32 0.07 0.00 0.36 0.00 0.00 54.97 55.08 2cp6 s GLU 67 Cb 0.00 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 2cp6 s GLU 67 CO 0.00 0.18 -0.16 -1.58 -0.54 0.00 0.00 175.26 173.16 2cp6 s TRP 68 N 0.66 2.62 -0.31 5.30 0.52 -1.14 -1.81 118.94 124.79 2cp6 s TRP 68 Ca 0.05 -0.22 -0.08 0.00 0.02 0.00 0.00 56.10 55.88 2cp6 s TRP 68 Cb -0.13 -1.46 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2cp6 s TRP 68 CO 0.01 0.31 0.10 0.00 0.02 0.00 0.00 176.95 177.39 2cp6 s GLY 70 N 1.51 0.58 -0.18 0.00 0.00 -0.38 -3.35 107.32 105.51 2cp6 s GLY 70 Ca 0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 43.63 2cp6 s GLY 70 CO 0.03 2.99 -0.03 0.14 0.00 0.00 0.00 173.10 176.24 2cp6 s VAL 71 N 7.22 3.78 -0.25 1.40 1.01 -0.52 -1.49 120.40 131.55 2cp6 s VAL 71 Ca 0.49 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.89 2cp6 s VAL 71 Cb -0.10 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2cp6 s VAL 71 CO 0.17 0.46 0.63 -0.70 0.00 0.00 0.00 175.10 175.66 2cp6 s GLU 72 N 0.80 4.11 0.55 2.72 -6.30 -0.48 -2.07 118.70 118.02 2cp6 s GLU 72 Ca -0.01 0.55 -0.17 0.00 -2.50 0.00 0.00 54.97 52.84 2cp6 s GLU 72 Cb -0.14 -3.65 -0.06 0.00 0.00 0.00 0.00 34.13 30.28 2cp6 s GLU 72 CO 0.02 -0.42 1.04 -0.51 0.02 0.00 0.00 175.26 175.41 2cp6 s LEU 73 N 2.51 3.61 0.02 2.70 1.43 -0.32 -1.66 118.68 126.98 2cp6 s LEU 73 Ca 0.26 1.78 0.01 0.00 -1.03 0.00 0.00 54.13 55.16 2cp6 s LEU 73 Cb -0.15 -4.53 -0.26 0.00 0.03 0.00 0.00 46.19 41.27 2cp6 s LEU 73 CO 0.08 -0.94 0.93 0.44 0.23 0.00 0.00 176.35 177.09 2cp6 h ASP 74 N 0.81 0.26 -2.76 2.29 5.19 -1.87 -3.43 116.42 116.90 2cp6 h ASP 74 Ca -0.47 -0.35 -0.47 0.00 -0.62 0.00 0.00 57.03 55.11 2cp6 h ASP 74 Cb 1.21 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 40.65 2cp6 h ASP 74 CO 0.59 1.29 -0.20 -1.61 -3.12 0.00 0.00 179.24 176.18 2cp6 s GLU 75 N -2.64 3.47 -1.15 3.56 2.02 -1.26 -4.99 118.70 117.72 2cp6 s GLU 75 Ca -0.06 -0.37 -0.23 0.00 0.02 0.00 0.00 54.97 54.33 2cp6 s GLU 75 Cb 0.08 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.55 2cp6 s GLU 75 CO 0.84 0.16 1.94 -1.25 0.02 0.00 0.00 175.26 176.97 2cp6 s PRO 76 N -4.30 2.48 -0.03 0.39 0.04 -1.26 -4.45 135.00 127.87 2cp6 s PRO 76 Ca 0.40 -1.05 0.21 0.00 0.04 0.00 0.00 61.00 60.60 2cp6 s PRO 76 Cb -0.10 -5.22 0.37 0.00 0.04 0.00 0.00 34.50 29.59 2cp6 s PRO 76 CO 0.36 -3.94 1.14 1.28 0.04 0.00 0.00 177.00 175.88 2cp6 n LEU 77 N 14.44 0.68 0.00 -3.56 4.77 -1.06 -4.99 117.00 127.29 2cp6 n LEU 77 Ca 0.44 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 2cp6 n LEU 77 Cb 0.47 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2cp6 n LEU 77 CO 0.67 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 178.06 2cp6 n GLY 78 N 0.30 3.22 1.16 -0.72 0.00 -1.04 -4.85 105.19 103.26 2cp6 n GLY 78 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2cp6 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cp6 n LYS 79 N -0.46 0.00 -4.27 1.61 4.81 -1.24 -4.53 118.16 114.08 2cp6 n LYS 79 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 2cp6 n LYS 79 Cb 0.00 -0.30 -0.10 0.00 0.02 0.00 0.00 35.03 34.65 2cp6 n LYS 79 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2cp6 s ASN 80 N -4.44 4.22 -1.20 3.14 4.22 -1.20 -4.35 114.94 115.33 2cp6 s ASN 80 Ca 0.00 -0.50 -0.06 0.00 -2.14 0.00 0.00 52.86 50.16 2cp6 s ASN 80 Cb 0.00 -0.72 0.05 0.00 1.28 0.00 0.00 41.25 41.86 2cp6 s ASN 80 CO 0.00 0.15 2.63 -0.90 -2.04 0.00 0.00 177.10 176.94 2cp6 n ASP 81 N 0.51 7.85 -1.37 3.54 5.68 -1.26 -2.80 116.55 128.69 2cp6 n ASP 81 Ca -0.13 -3.00 -0.13 0.00 -0.50 0.00 0.00 54.79 51.03 2cp6 n ASP 81 Cb 0.53 -1.39 -0.02 0.00 -1.14 0.00 0.00 41.12 39.11 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp6 n GLY 82 N 2.03 0.16 3.06 6.12 0.00 -1.26 -4.20 105.19 111.10 2cp6 n GLY 82 Ca 0.63 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 2cp6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 s ALA 83 N -2.61 -0.58 -0.04 4.61 0.00 -1.26 -0.48 121.76 121.40 2cp6 s ALA 83 Ca 0.00 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.00 2cp6 s ALA 83 Cb 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2cp6 s ALA 83 CO 0.00 -0.25 -0.08 0.08 0.00 0.00 0.00 175.76 175.51 2cp6 s VAL 84 N 1.39 0.79 -1.83 0.00 1.01 -0.35 -4.76 120.40 116.64 2cp6 s VAL 84 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2cp6 s VAL 84 Cb -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2cp6 s VAL 84 CO -0.09 0.26 0.00 0.00 0.00 0.00 0.00 175.10 175.28 2cp6 n ALA 85 N 3.65 -0.48 0.00 5.51 0.00 -1.26 -0.97 120.51 126.96 2cp6 n ALA 85 Ca -0.22 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2cp6 n ALA 85 Cb 0.52 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2cp6 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp6 n GLY 86 N -0.69 3.18 3.72 0.00 0.00 -1.26 -5.03 105.19 105.11 2cp6 n GLY 86 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2cp6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp6 s THR 87 N -2.32 3.70 -0.17 2.61 2.01 -0.14 -5.01 115.64 116.32 2cp6 s THR 87 Ca 0.00 1.25 -0.14 0.00 0.31 0.00 0.00 61.69 63.10 2cp6 s THR 87 Cb 0.00 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2cp6 s THR 87 CO 0.00 0.11 0.32 -0.60 -0.69 0.00 0.00 174.62 173.76 2cp6 s ARG 88 N 0.91 4.24 -0.17 4.92 6.06 -1.26 -1.21 118.95 132.44 2cp6 s ARG 88 Ca 0.60 0.12 -0.07 0.00 -2.50 0.00 0.00 55.73 53.88 2cp6 s ARG 88 Cb -0.33 -3.45 -0.08 0.00 0.06 0.00 0.00 34.95 31.15 2cp6 s ARG 88 CO 0.31 0.17 -0.21 0.66 -2.50 0.00 0.00 175.30 173.73 2cp6 n TYR 89 N 3.80 0.00 -3.70 5.12 4.01 0.37 -5.01 117.16 121.76 2cp6 n TYR 89 Ca -0.11 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.49 2cp6 n TYR 89 Cb 0.52 -0.60 -0.09 0.00 -0.31 0.00 0.00 39.34 38.86 2cp6 n TYR 89 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 2cp6 s PHE 90 N -2.31 -0.55 -0.31 -0.72 -0.12 -1.06 -4.85 117.98 108.06 2cp6 s PHE 90 Ca -0.23 1.32 -0.29 0.00 -0.05 0.00 0.00 56.93 57.68 2cp6 s PHE 90 Cb 0.09 0.19 0.01 0.00 -0.63 0.00 0.00 43.02 42.68 2cp6 s PHE 90 CO 0.30 -0.28 1.22 -1.14 -0.05 0.00 0.00 175.22 175.27 2cp6 s GLN 91 N 0.16 3.96 0.38 1.99 -0.44 -1.26 -4.19 119.66 120.27 2cp6 s GLN 91 Ca -0.01 1.17 -0.09 0.00 -2.50 0.00 0.00 55.36 53.93 2cp6 s GLN 91 Cb -0.04 -3.83 0.04 0.00 -1.64 0.00 0.00 33.01 27.54 2cp6 s GLN 91 CO 0.01 -1.05 0.66 0.00 0.50 0.00 0.00 175.29 175.41 2cp6 s GLN 93 N -2.48 4.22 0.96 0.00 -0.44 -1.26 -4.79 119.66 115.86 2cp6 s GLN 93 Ca 0.23 0.78 -0.12 0.00 -2.50 0.00 0.00 55.36 53.75 2cp6 s GLN 93 Cb -0.03 -3.07 0.11 0.00 -1.64 0.00 0.00 33.01 28.38 2cp6 s GLN 93 CO 0.16 0.53 0.77 -2.30 0.50 0.00 0.00 175.29 174.95 2cp6 n PRO 94 N 1.21 -0.58 -3.15 1.67 -0.02 -1.26 -3.46 135.00 129.41 2cp6 n PRO 94 Ca -0.06 -0.12 -0.20 0.00 -2.02 0.00 0.00 63.50 61.09 2cp6 n PRO 94 Cb 0.51 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.92 2cp6 n PRO 94 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2cp6 n LYS 95 N -3.12 -5.48 0.04 -0.52 3.00 -1.26 -4.80 118.16 106.02 2cp6 n LYS 95 Ca 0.09 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.18 2cp6 n LYS 95 Cb 0.53 -5.48 0.00 0.00 0.00 0.00 0.00 35.03 30.08 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2cp6 n TYR 96 N -4.52 -1.42 -2.03 5.64 4.01 -1.22 -2.50 117.16 115.10 2cp6 n TYR 96 Ca -0.06 0.19 -0.42 0.00 -0.16 0.00 0.00 57.90 57.45 2cp6 n TYR 96 Cb 0.59 0.79 -0.03 0.00 -0.31 0.00 0.00 39.34 40.38 2cp6 n TYR 96 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2cp6 s GLY 97 N -3.93 1.47 0.10 2.72 0.00 -1.12 -1.17 107.32 105.39 2cp6 s GLY 97 Ca 0.00 0.84 0.05 0.00 0.00 0.00 0.00 44.72 45.62 2cp6 s GLY 97 CO 0.00 3.03 -0.14 -2.27 0.00 0.00 0.00 173.10 173.72 2cp6 s LEU 98 N 4.29 2.34 0.11 0.66 2.96 -0.88 -3.27 118.68 124.90 2cp6 s LEU 98 Ca 0.73 -0.72 0.10 0.00 -0.22 0.00 0.00 54.13 54.02 2cp6 s LEU 98 Cb -0.31 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 2cp6 s LEU 98 CO 0.29 -0.12 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.59 2cp6 s PHE 99 N -1.76 2.16 -0.02 5.38 0.40 -1.26 -1.44 117.98 121.44 2cp6 s PHE 99 Ca 0.04 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.68 2cp6 s PHE 99 Cb -0.07 -1.19 0.07 0.00 0.51 0.00 0.00 43.02 42.34 2cp6 s PHE 99 CO 0.02 0.28 0.67 0.00 0.70 0.00 0.00 175.22 176.89 2cp6 s ALA 100 N -1.05 -1.74 0.28 5.36 0.00 -1.21 -5.00 121.76 118.40 2cp6 s ALA 100 Ca 0.12 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2cp6 s ALA 100 Cb -0.10 0.12 -0.12 0.00 0.00 0.00 0.00 23.12 23.02 2cp6 s ALA 100 CO 0.05 -0.42 1.57 -2.30 0.00 0.00 0.00 175.76 174.66 2cp6 n PRO 101 N 0.74 2.58 -0.08 0.00 -0.02 -1.26 -0.78 135.00 136.18 2cp6 n PRO 101 Ca -0.19 0.92 -0.06 0.00 -2.02 0.00 0.00 63.50 62.15 2cp6 n PRO 101 Cb 0.58 -2.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2cp6 n PRO 101 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2cp6 h VAL 102 N 3.32 0.65 -0.34 -1.45 -1.51 -1.68 0.13 116.25 115.37 2cp6 h VAL 102 Ca -0.46 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.10 2cp6 h VAL 102 Cb 1.23 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2cp6 h VAL 102 CO 0.80 0.00 0.31 1.12 -1.23 0.00 0.00 177.57 178.57 2cp6 h HIS 103 N -0.03 0.00 0.00 5.19 -0.00 -1.91 0.15 115.15 118.55 2cp6 h HIS 103 Ca 0.15 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.34 2cp6 h HIS 103 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.64 2cp6 h HIS 103 CO -0.31 0.00 -1.26 0.87 -0.00 0.00 0.00 177.93 177.23 2cp6 h LYS 104 N 0.00 0.00 -6.71 5.12 6.56 -1.27 -3.46 116.57 116.81 2cp6 h LYS 104 Ca 0.16 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 59.25 2cp6 h LYS 104 Cb 0.79 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.43 2cp6 h LYS 104 CO -0.00 0.42 0.36 0.08 -2.06 0.00 0.00 179.45 178.25 2cp6 s VAL 105 N -2.86 4.14 0.36 0.50 1.01 0.51 -4.71 120.40 119.35 2cp6 s VAL 105 Ca -0.02 2.06 0.08 0.00 0.00 0.00 0.00 61.98 64.11 2cp6 s VAL 105 Cb 0.08 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2cp6 s VAL 105 CO 0.80 0.45 0.13 -0.89 0.00 0.00 0.00 175.10 175.60 2cp6 s THR 106 N -0.91 2.74 -0.05 3.92 2.01 0.34 -4.91 115.64 118.77 2cp6 s THR 106 Ca 0.42 -1.74 -0.03 0.00 0.31 0.00 0.00 61.69 60.66 2cp6 s THR 106 Cb -0.26 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2cp6 s THR 106 CO 0.32 -0.13 0.09 -0.75 -0.69 0.00 0.00 174.62 173.46 2cp6 s LYS 107 N -3.84 3.18 -0.19 4.92 2.36 -1.26 -1.23 119.74 123.68 2cp6 s LYS 107 Ca 0.38 -0.36 -0.08 0.00 -2.55 0.00 0.00 55.97 53.36 2cp6 s LYS 107 Cb -0.00 -2.95 0.08 0.00 -1.05 0.00 0.00 37.83 33.90 2cp6 s LYS 107 CO 0.22 0.70 0.42 0.96 1.55 0.00 0.00 175.35 179.20 2cp6 s ILE 108 N -1.09 -0.37 0.00 5.43 -4.36 -1.20 -4.77 121.20 114.84 2cp6 s ILE 108 Ca 0.19 0.13 0.00 0.00 -0.26 0.00 0.00 60.65 60.72 2cp6 s ILE 108 Cb -0.12 -0.65 0.00 0.00 1.25 0.00 0.00 42.46 42.94 2cp6 s ILE 108 CO 0.09 0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.94 2cp6 n GLY 109 N 4.89 0.00 0.05 6.27 0.00 -1.26 -4.45 105.19 110.68 2cp6 n GLY 109 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2cp6 n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cp6 n PHE 110 N 0.00 0.54 -1.62 1.61 3.72 -1.26 -4.99 117.46 115.45 2cp6 n PHE 110 Ca 0.00 0.23 -0.29 0.00 -0.05 0.00 0.00 57.45 57.34 2cp6 n PHE 110 Cb 0.00 -0.56 0.10 0.00 -0.94 0.00 0.00 39.48 38.08 2cp6 n PHE 110 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2cp6 s PRO 111 N -1.92 1.87 0.40 -1.08 0.04 -1.26 -4.88 135.00 128.16 2cp6 s PRO 111 Ca -0.12 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2cp6 s PRO 111 Cb 0.02 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2cp6 s PRO 111 CO 0.17 -1.73 0.00 0.43 0.04 0.00 0.00 177.00 175.91 2cp6 n SER 112 N -3.48 -8.15 -4.46 6.66 7.64 -1.26 -4.95 113.62 105.62 2cp6 n SER 112 Ca 0.07 1.14 -0.35 0.00 1.01 0.00 0.00 58.87 60.74 2cp6 n SER 112 Cb 0.58 -4.20 -0.12 0.00 -1.01 0.00 0.00 64.21 59.45 2cp6 n SER 112 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2cp6 s THR 113 N -2.52 4.03 -0.55 0.44 -4.23 -1.26 -5.07 115.64 106.48 2cp6 s THR 113 Ca 0.00 -0.29 -0.04 0.00 -1.18 0.00 0.00 61.69 60.18 2cp6 s THR 113 Cb 0.00 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 71.16 2cp6 s THR 113 CO 0.00 0.43 0.37 0.42 -0.54 0.00 0.00 174.62 175.30 2cp6 s THR 114 N 0.95 3.70 1.07 3.99 -4.23 -1.26 -5.09 115.64 114.76 2cp6 s THR 114 Ca 0.02 -2.54 -0.19 0.00 -1.18 0.00 0.00 61.69 57.80 2cp6 s THR 114 Cb -0.14 -3.45 0.07 0.00 1.34 0.00 0.00 72.50 70.32 2cp6 s THR 114 CO 0.02 -0.81 -0.20 -2.65 -0.54 0.00 0.00 174.62 170.43 2cp6 n PRO 115 N 4.00 -1.50 -3.76 3.99 -0.02 -1.26 -5.04 135.00 131.41 2cp6 n PRO 115 Ca 0.03 -0.43 -0.22 0.00 -2.02 0.00 0.00 63.50 60.86 2cp6 n PRO 115 Cb 0.40 -1.51 -0.04 0.00 -0.02 0.00 0.00 33.50 32.33 2cp6 n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp6 n ALA 116 N -4.26 0.37 0.00 3.55 0.00 -1.26 -5.04 120.51 113.88 2cp6 n ALA 116 Ca 0.01 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.83 2cp6 n ALA 116 Cb 0.57 0.84 0.00 0.00 0.00 0.00 0.00 19.45 20.86 2cp6 n ALA 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cp6 n LYS 117 N -1.01 0.00 -3.61 0.00 4.81 -1.26 -5.11 118.16 111.97 2cp6 n LYS 117 Ca -0.12 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.15 2cp6 n LYS 117 Cb 0.46 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.36 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cp6 s ALA 118 N -1.29 -0.25 0.08 3.14 0.00 -1.26 -5.00 121.76 117.18 2cp6 s ALA 118 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2cp6 s ALA 118 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2cp6 s ALA 118 CO 0.00 -0.80 0.00 1.63 0.00 0.00 0.00 175.76 176.59 2cp6 n LYS 119 N 5.33 0.00 0.02 0.00 5.02 -1.26 -5.06 118.16 122.20 2cp6 n LYS 119 Ca -0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2cp6 n LYS 119 Cb 0.50 -0.04 -0.00 0.00 -0.02 0.00 0.00 35.03 35.46 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 n ALA 120 N -2.84 2.81 -1.99 7.82 0.00 -1.26 -5.03 120.51 120.01 2cp6 n ALA 120 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 2cp6 n ALA 120 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 2cp6 n ALA 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cp6 s ASN 121 N -5.42 6.78 0.50 0.00 2.20 -1.26 -4.77 114.94 112.96 2cp6 s ASN 121 Ca -0.01 2.49 0.00 0.00 -0.94 0.00 0.00 52.86 54.40 2cp6 s ASN 121 Cb 0.00 -2.61 0.00 0.00 -2.00 0.00 0.00 41.25 36.64 2cp6 s ASN 121 CO 0.01 -0.64 0.00 0.00 -2.94 0.00 0.00 177.10 173.54 2cp6 n ALA 122 N 2.97 -3.79 0.06 3.54 0.00 -1.26 -4.90 120.51 117.13 2cp6 n ALA 122 Ca 0.08 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.25 2cp6 n ALA 122 Cb 0.41 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2cp6 n ALA 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cp6 n VAL 123 N -4.33 0.00 -2.30 0.00 0.31 -1.26 -4.64 118.33 106.11 2cp6 n VAL 123 Ca -0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 2cp6 n VAL 123 Cb 0.68 -0.14 -0.03 0.00 -0.91 0.00 0.00 33.84 33.43 2cp6 n VAL 123 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2cp6 s ARG 124 N -1.36 2.97 0.50 5.55 3.52 -1.26 -4.93 118.95 123.94 2cp6 s ARG 124 Ca 0.00 -0.13 0.03 0.00 -0.13 0.00 0.00 55.73 55.50 2cp6 s ARG 124 Cb 0.00 -4.60 0.03 0.00 -1.56 0.00 0.00 34.95 28.82 2cp6 s ARG 124 CO 0.00 -2.56 0.25 0.54 -0.81 0.00 0.00 175.30 172.72 2cp6 n ARG 125 N 9.14 0.77 -1.47 5.12 5.12 -1.26 -5.06 116.66 129.03 2cp6 n ARG 125 Ca 0.20 -3.30 0.10 0.00 -1.93 0.00 0.00 57.85 52.92 2cp6 n ARG 125 Cb 0.50 0.55 -0.06 0.00 -1.16 0.00 0.00 32.46 32.29 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2cp6 n VAL 126 N -1.52 -1.72 -2.56 1.55 0.31 -1.26 -4.91 118.33 108.22 2cp6 n VAL 126 Ca -0.08 1.14 -0.29 0.00 -0.01 0.00 0.00 64.34 65.10 2cp6 n VAL 126 Cb 0.59 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 2cp6 n VAL 126 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cp6 s MET 127 N -4.75 3.66 0.07 5.55 0.23 -1.26 -5.10 119.30 117.71 2cp6 s MET 127 Ca 0.00 0.44 -0.07 0.00 -1.03 0.00 0.00 55.69 55.03 2cp6 s MET 127 Cb 0.00 -2.31 -0.01 0.00 -1.53 0.00 0.00 34.83 30.98 2cp6 s MET 127 CO 0.00 -0.22 0.14 0.00 -2.03 0.00 0.00 175.02 172.92 2cp6 s ALA 128 N -2.69 -0.09 -0.95 3.16 0.00 -1.26 -5.10 121.76 114.84 2cp6 s ALA 128 Ca 0.51 -0.70 -0.15 0.00 0.00 0.00 0.00 51.96 51.62 2cp6 s ALA 128 Cb -0.10 0.41 0.19 0.00 0.00 0.00 0.00 23.12 23.62 2cp6 s ALA 128 CO 0.41 -0.46 1.03 0.95 0.00 0.00 0.00 175.76 177.69 2cp6 s THR 129 N -3.69 5.24 0.52 0.00 -4.23 -1.26 -4.95 115.64 107.27 2cp6 s THR 129 Ca 0.04 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 2cp6 s THR 129 Cb 0.05 -4.66 0.00 0.00 1.34 0.00 0.00 72.50 69.22 2cp6 s THR 129 CO -0.10 -1.31 0.00 0.41 -0.54 0.00 0.00 174.62 173.08 2cp6 n THR 130 N 4.51 -0.28 -2.27 3.99 -1.04 -1.26 -4.81 114.28 113.12 2cp6 n THR 130 Ca 0.22 0.62 -0.35 0.00 -2.04 0.00 0.00 64.05 62.50 2cp6 n THR 130 Cb 0.46 -1.11 -0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2cp6 n THR 130 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2cp6 s SER 131 N -7.23 5.79 -0.06 8.00 0.01 -1.26 -5.00 113.70 113.95 2cp6 s SER 131 Ca 0.00 2.19 -0.10 0.00 1.31 0.00 0.00 55.95 59.35 2cp6 s SER 131 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2cp6 s SER 131 CO 0.00 -1.17 -0.19 0.00 0.41 0.00 0.00 173.24 172.29 2cp6 n ALA 132 N -1.19 1.76 -1.94 1.44 0.00 -1.26 -4.80 120.51 114.52 2cp6 n ALA 132 Ca 0.11 -0.44 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 2cp6 n ALA 132 Cb 0.51 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 2cp6 n ALA 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 n SER 133 N -3.94 3.75 -1.36 0.00 2.88 -1.26 -4.87 113.62 108.82 2cp6 n SER 133 Ca -0.07 -2.80 0.15 0.00 -1.33 0.00 0.00 58.87 54.82 2cp6 n SER 133 Cb 0.28 -1.59 -0.04 0.00 -0.75 0.00 0.00 64.21 62.11 2cp6 n SER 133 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2cp6 n LEU 134 N 8.83 0.00 -0.02 2.46 7.94 -1.26 -4.84 117.00 130.11 2cp6 n LEU 134 Ca 0.49 1.21 -0.02 0.00 -1.11 0.00 0.00 56.01 56.58 2cp6 n LEU 134 Cb 0.43 -3.39 -0.01 0.00 0.53 0.00 0.00 43.42 40.99 2cp6 n LEU 134 CO 0.84 -2.57 -0.15 1.17 -1.11 0.00 0.00 177.39 175.57 2cp6 n LYS 135 N -3.75 0.12 -4.02 1.96 3.00 -1.26 -4.84 118.16 109.36 2cp6 n LYS 135 Ca 0.01 0.05 -0.10 0.00 -0.00 0.00 0.00 58.31 58.27 2cp6 n LYS 135 Cb 0.51 -0.68 -0.05 0.00 0.00 0.00 0.00 35.03 34.81 2cp6 n LYS 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2cp6 s ARG 136 N -1.45 1.59 -0.65 1.64 6.06 -1.26 -5.11 118.95 119.77 2cp6 s ARG 136 Ca -0.07 -1.35 -0.14 0.00 -2.50 0.00 0.00 55.73 51.67 2cp6 s ARG 136 Cb 0.01 0.46 0.17 0.00 0.06 0.00 0.00 34.95 35.64 2cp6 s ARG 136 CO 0.10 -0.65 0.58 -1.12 -2.50 0.00 0.00 175.30 171.71 2cp6 s SER 137 N -3.06 6.30 1.24 -2.12 0.01 -1.26 -5.07 113.70 109.75 2cp6 s SER 137 Ca 0.25 -2.22 -0.18 0.00 1.31 0.00 0.00 55.95 55.10 2cp6 s SER 137 Cb -0.00 -2.17 0.27 0.00 0.21 0.00 0.00 66.02 64.33 2cp6 s SER 137 CO 0.11 -0.70 0.92 -0.81 0.41 0.00 0.00 173.24 173.17 2cp6 n PRO 138 N 4.61 -3.06 -3.86 12.44 -0.04 -1.26 -5.09 135.00 138.73 2cp6 n PRO 138 Ca -0.01 -1.49 -0.05 0.00 -0.04 0.00 0.00 63.50 61.91 2cp6 n PRO 138 Cb 0.43 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2cp6 n PRO 138 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cp6 s SER 139 N -3.93 0.01 -0.48 3.54 0.01 -1.26 -5.12 113.70 106.46 2cp6 s SER 139 Ca 0.61 -0.84 0.05 0.00 1.31 0.00 0.00 55.95 57.07 2cp6 s SER 139 Cb -0.07 0.62 0.21 0.00 0.21 0.00 0.00 66.02 67.00 2cp6 s SER 139 CO 0.47 -1.24 0.84 0.00 0.41 0.00 0.00 173.24 173.73 2cp6 n ALA 140 N -0.64 -2.07 -0.04 1.44 0.00 -1.26 -5.00 120.51 112.93 2cp6 n ALA 140 Ca -0.05 -0.96 -0.05 0.00 0.00 0.00 0.00 53.44 52.37 2cp6 n ALA 140 Cb 0.60 -1.75 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 141 N 2.46 3.18 -1.47 0.00 7.64 -1.26 -5.13 113.62 119.04 2cp6 n SER 141 Ca 0.14 -0.03 0.12 0.00 1.01 0.00 0.00 58.87 60.11 2cp6 n SER 141 Cb 0.60 0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.95 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp6 n SER 142 N -2.56 -7.95 -0.02 6.43 2.88 -1.26 -4.91 113.62 106.23 2cp6 n SER 142 Ca -0.15 1.59 -0.01 0.00 -1.33 0.00 0.00 58.87 58.96 2cp6 n SER 142 Cb 0.71 -4.96 -0.00 0.00 -0.75 0.00 0.00 64.21 59.21 2cp6 n SER 142 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2cp6 h LEU 143 N -0.91 0.00 -7.29 2.46 3.38 -2.06 -3.48 115.31 107.40 2cp6 h LEU 143 Ca -0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.55 2cp6 h LEU 143 Cb 1.24 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.64 2cp6 h LEU 143 CO 0.05 0.20 -0.62 -0.44 0.09 0.00 0.00 178.44 177.72 2cp6 s SER 144 N -4.07 0.54 -0.06 -0.43 0.01 -1.26 -5.07 113.70 103.36 2cp6 s SER 144 Ca -0.04 0.34 -0.01 0.00 1.31 0.00 0.00 55.95 57.55 2cp6 s SER 144 Cb 0.00 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.50 2cp6 s SER 144 CO 0.05 -0.22 -0.02 0.28 0.41 0.00 0.00 173.24 173.74 2cp6 h SER 145 N 8.10 0.00 -3.52 2.44 0.02 -1.96 -3.42 113.55 115.22 2cp6 h SER 145 Ca -0.20 0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 59.97 2cp6 h SER 145 Cb 1.12 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.41 2cp6 h SER 145 CO 0.21 0.30 0.33 -0.32 -1.14 0.00 0.00 176.83 176.21 2cp6 s MET 146 N -1.37 3.78 0.44 3.45 -2.45 -1.26 -5.02 119.30 116.87 2cp6 s MET 146 Ca -0.01 -2.57 0.07 0.00 -1.25 0.00 0.00 55.69 51.92 2cp6 s MET 146 Cb 0.00 -4.55 -0.02 0.00 1.25 0.00 0.00 34.83 31.52 2cp6 s MET 146 CO 0.02 -1.36 0.33 -1.12 1.05 0.00 0.00 175.02 173.94 2cp6 s SER 147 N 2.16 4.77 -0.29 1.11 0.01 -1.26 -5.14 113.70 115.05 2cp6 s SER 147 Ca 0.24 -0.96 -0.17 0.00 1.31 0.00 0.00 55.95 56.38 2cp6 s SER 147 Cb -0.09 -0.32 0.18 0.00 0.21 0.00 0.00 66.02 66.00 2cp6 s SER 147 CO -0.08 -0.73 1.13 -0.44 0.41 0.00 0.00 173.24 173.53 2cp6 s SER 148 N -4.10 -0.28 0.00 2.44 0.01 -1.26 -5.02 113.70 105.50 2cp6 s SER 148 Ca 0.43 0.45 0.00 0.00 1.31 0.00 0.00 55.95 58.14 2cp6 s SER 148 Cb -0.01 1.07 0.00 0.00 0.21 0.00 0.00 66.02 67.29 2cp6 s SER 148 CO 0.25 -0.07 0.00 0.52 0.41 0.00 0.00 173.24 174.35 2cp6 n VAL 149 N 3.29 0.00 -2.56 3.43 0.31 -1.26 -4.64 118.33 116.90 2cp6 n VAL 149 Ca -0.17 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 63.96 2cp6 n VAL 149 Cb 0.57 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2cp6 n VAL 149 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cp6 n ALA 150 N 0.00 -0.73 -0.12 3.52 0.00 -1.26 -4.88 120.51 117.04 2cp6 n ALA 150 Ca 0.00 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 2cp6 n ALA 150 Cb 0.00 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 16.95 2cp6 n ALA 150 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 151 N -2.08 1.94 0.07 0.00 7.64 -1.26 -4.65 113.62 115.28 2cp6 n SER 151 Ca -0.20 0.35 -0.21 0.00 1.01 0.00 0.00 58.87 59.83 2cp6 n SER 151 Cb 0.66 -0.82 -0.13 0.00 -1.01 0.00 0.00 64.21 62.91 2cp6 n SER 151 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2cp6 h SER 152 N -1.00 0.74 -3.67 6.43 4.64 -1.95 -3.37 113.55 115.37 2cp6 h SER 152 Ca -0.49 -0.85 -0.56 0.00 -0.47 0.00 0.00 61.79 59.42 2cp6 h SER 152 Cb 1.41 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 63.20 2cp6 h SER 152 CO -0.30 1.51 0.95 0.54 -0.87 0.00 0.00 176.83 178.66 2cp6 s VAL 153 N -2.88 4.17 -0.46 0.95 0.11 -1.26 -4.24 120.40 116.78 2cp6 s VAL 153 Ca -0.11 1.19 -0.15 0.00 -2.93 0.00 0.00 61.98 59.98 2cp6 s VAL 153 Cb 0.04 -4.56 0.02 0.00 -1.53 0.00 0.00 36.38 30.35 2cp6 s VAL 153 CO 0.90 -0.99 0.61 -1.20 -3.33 0.00 0.00 175.10 171.09 2cp6 n SER 154 N 7.97 -7.86 -0.07 3.54 7.64 -1.26 -4.78 113.62 118.80 2cp6 n SER 154 Ca 0.13 0.45 -0.11 0.00 1.01 0.00 0.00 58.87 60.34 2cp6 n SER 154 Cb 0.49 -5.26 -0.15 0.00 -1.01 0.00 0.00 64.21 58.28 2cp6 n SER 154 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp6 n SER 155 N -0.45 0.63 -4.19 6.43 3.41 -1.26 -4.81 113.62 113.38 2cp6 n SER 155 Ca 0.10 0.13 -0.37 0.00 -0.26 0.00 0.00 58.87 58.47 2cp6 n SER 155 Cb 0.47 0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 64.69 2cp6 n SER 155 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2cp6 s ARG 156 N -2.53 2.36 -0.86 4.33 3.00 -1.26 -5.04 118.95 118.95 2cp6 s ARG 156 Ca -0.12 -1.46 -0.25 0.00 0.00 0.00 0.00 55.73 53.91 2cp6 s ARG 156 Cb 0.07 -3.47 -0.07 0.00 0.00 0.00 0.00 34.95 31.48 2cp6 s ARG 156 CO 0.80 -0.83 2.05 -1.25 0.00 0.00 0.00 175.30 176.06 2cp6 s PRO 157 N 1.28 2.35 -0.07 3.54 0.04 -1.26 -4.89 135.00 135.99 2cp6 s PRO 157 Ca 0.01 -0.06 -0.14 0.00 0.04 0.00 0.00 61.00 60.86 2cp6 s PRO 157 Cb -0.21 -4.96 0.03 0.00 0.04 0.00 0.00 34.50 29.39 2cp6 s PRO 157 CO -0.01 -3.57 0.32 0.45 0.04 0.00 0.00 177.00 174.23 2cp6 s SER 158 N 8.70 -0.27 -0.01 6.66 0.15 -1.26 -5.08 113.70 122.59 2cp6 s SER 158 Ca 0.75 0.36 -0.18 0.00 0.70 0.00 0.00 55.95 57.58 2cp6 s SER 158 Cb -0.08 0.49 -0.10 0.00 -1.71 0.00 0.00 66.02 64.61 2cp6 s SER 158 CO 0.02 -0.30 0.82 -0.09 1.20 0.00 0.00 173.24 174.89 2cp6 h ARG 159 N 4.64 -0.63 0.00 5.44 9.65 -1.97 -3.47 114.38 128.04 2cp6 h ARG 159 Ca -0.28 0.04 -0.33 0.00 -1.10 0.00 0.00 59.98 58.31 2cp6 h ARG 159 Cb 1.18 0.14 0.04 0.00 -1.39 0.00 0.00 29.97 29.95 2cp6 h ARG 159 CO 0.35 -0.42 0.03 0.25 2.80 0.00 0.00 179.97 182.99 2cp6 n THR 160 N -4.86 0.00 -1.56 0.20 -2.24 -1.26 -4.97 114.28 99.59 2cp6 n THR 160 Ca -0.08 -1.21 -0.40 0.00 -2.27 0.00 0.00 64.05 60.09 2cp6 n THR 160 Cb 0.26 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.58 2cp6 n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cp6 n GLY 161 N -0.27 4.44 1.46 3.38 0.00 -1.26 -4.93 105.19 108.00 2cp6 n GLY 161 Ca 0.12 -1.62 0.20 0.00 0.00 0.00 0.00 46.02 44.71 2cp6 n GLY 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cp6 n LEU 162 N 4.04 -0.75 -2.60 0.99 7.99 -1.26 -4.86 117.00 120.55 2cp6 n LEU 162 Ca 0.68 1.65 -0.21 0.00 -0.01 0.00 0.00 56.01 58.12 2cp6 n LEU 162 Cb 0.28 -4.46 0.01 0.00 -0.11 0.00 0.00 43.42 39.14 2cp6 n LEU 162 CO 0.85 -3.78 -0.16 0.18 -1.51 0.00 0.00 177.39 172.97 2cp6 n LEU 163 N -4.28 -2.24 0.00 2.23 4.77 -1.26 -4.94 117.00 111.28 2cp6 n LEU 163 Ca 0.00 -0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 2cp6 n LEU 163 Cb 0.67 -2.93 0.01 0.00 -2.33 0.00 0.00 43.42 38.84 2cp6 n LEU 163 CO 0.01 -0.04 0.35 0.41 -1.33 0.00 0.00 177.39 176.80 2cp6 n THR 164 N -4.21 0.00 -2.40 -5.08 -1.04 -1.26 -4.94 114.28 95.33 2cp6 n THR 164 Ca -0.19 -0.98 -0.20 0.00 -2.04 0.00 0.00 64.05 60.64 2cp6 n THR 164 Cb 0.66 0.83 -0.01 0.00 -1.82 0.00 0.00 70.33 69.99 2cp6 n THR 164 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2cp6 n GLU 165 N -0.44 -1.72 -1.24 -2.82 1.02 -1.26 -4.87 120.64 109.30 2cp6 n GLU 165 Ca -0.05 0.98 -0.29 0.00 -0.02 0.00 0.00 57.16 57.78 2cp6 n GLU 165 Cb 0.48 -5.62 0.11 0.00 -0.02 0.00 0.00 31.44 26.40 2cp6 n GLU 165 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2cp6 n THR 166 N -4.03 3.38 0.18 2.62 5.66 -1.26 -4.47 114.28 116.35 2cp6 n THR 166 Ca -0.24 -2.42 0.00 0.00 -3.05 0.00 0.00 64.05 58.34 2cp6 n THR 166 Cb 0.68 -0.91 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 2cp6 n THR 166 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2cp6 n SER 167 N -0.91 -1.48 0.00 1.09 2.88 -1.26 -5.15 113.62 108.80 2cp6 n SER 167 Ca 0.59 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2cp6 n SER 167 Cb 1.04 1.54 0.00 0.00 -0.75 0.00 0.00 64.21 66.04 2cp6 n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp6 n GLY 168 N 0.60 0.85 3.74 0.46 0.00 -1.26 -5.11 105.19 104.47 2cp6 n GLY 168 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2cp6 n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp6 s PRO 169 N -0.12 1.86 0.23 1.61 0.04 -1.26 -4.96 135.00 132.41 2cp6 s PRO 169 Ca 0.00 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 2cp6 s PRO 169 Cb 0.00 -1.85 0.25 0.00 0.04 0.00 0.00 34.50 32.94 2cp6 s PRO 169 CO 0.00 -1.91 1.63 0.77 0.04 0.00 0.00 177.00 177.53 2cp6 h SER 170 N -1.32 0.64 0.00 6.66 0.02 -2.08 -3.44 113.55 114.03 2cp6 h SER 170 Ca -0.45 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.25 2cp6 h SER 170 Cb 1.25 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2cp6 h SER 170 CO 0.51 0.91 0.00 -1.20 -1.14 0.00 0.00 176.83 175.91 2cp6 n SER 171 N -4.08 -1.93 0.00 3.07 7.64 -1.26 -5.36 113.62 111.70 2cp6 n SER 171 Ca -0.01 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.55 2cp6 n SER 171 Cb 0.46 1.93 0.00 0.00 -1.01 0.00 0.00 64.21 65.59 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64