#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 6.59 0.01 1.61 0.01 -1.26 -4.95 113.70 115.71 2cp6 s SER 2 Ca 0.00 2.80 -0.02 0.00 1.31 0.00 0.00 55.95 60.04 2cp6 s SER 2 Cb 0.00 -2.65 -0.01 0.00 0.21 0.00 0.00 66.02 63.58 2cp6 s SER 2 CO 0.00 -0.71 -0.04 -1.20 0.41 0.00 0.00 173.24 171.70 2cp6 n SER 3 N 1.26 0.63 -1.17 2.44 7.64 -1.26 -5.12 113.62 118.05 2cp6 n SER 3 Ca 0.03 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2cp6 n SER 3 Cb 0.40 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 2.97 5.70 2.04 0.23 0.00 -1.26 -5.10 105.19 109.78 2cp6 n GLY 4 Ca -0.02 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2cp6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp6 n SER 5 N -0.59 -0.89 -3.63 1.61 7.64 -1.26 -5.16 113.62 111.34 2cp6 n SER 5 Ca 0.00 0.45 -0.04 0.00 1.01 0.00 0.00 58.87 60.29 2cp6 n SER 5 Cb 0.00 0.99 -0.05 0.00 -1.01 0.00 0.00 64.21 64.14 2cp6 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp6 s SER 6 N -4.28 -0.13 0.00 6.43 0.15 -1.26 -5.18 113.70 109.43 2cp6 s SER 6 Ca 0.00 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2cp6 s SER 6 Cb 0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2cp6 s SER 6 CO 0.00 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2cp6 n GLY 7 N 0.95 2.60 3.15 9.45 0.00 -1.26 -5.14 105.19 114.94 2cp6 n GLY 7 Ca -0.05 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 2cp6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 s ALA 8 N -1.78 -0.32 -0.24 4.61 0.00 -1.26 -5.15 121.76 117.62 2cp6 s ALA 8 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.73 2cp6 s ALA 8 Cb 0.00 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.38 2cp6 s ALA 8 CO 0.00 -0.30 -0.10 0.95 0.00 0.00 0.00 175.76 176.31 2cp6 s THR 9 N -2.13 1.92 1.01 0.00 -4.23 -1.26 -5.13 115.64 105.83 2cp6 s THR 9 Ca -0.09 -1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 58.92 2cp6 s THR 9 Cb -0.03 -2.04 0.20 0.00 1.34 0.00 0.00 72.50 71.97 2cp6 s THR 9 CO -0.02 0.03 1.08 -2.16 -0.54 0.00 0.00 174.62 173.02 2cp6 s PRO 10 N 1.23 0.30 0.06 3.99 0.04 -1.26 -4.98 135.00 134.38 2cp6 s PRO 10 Ca -0.06 0.64 -0.18 0.00 0.04 0.00 0.00 61.00 61.44 2cp6 s PRO 10 Cb -0.19 -1.71 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 2cp6 s PRO 10 CO -0.06 -2.85 1.37 -1.00 0.04 0.00 0.00 177.00 174.49 2cp6 h PRO 11 N -1.98 0.48 -4.80 0.56 0.13 -2.10 -3.47 132.00 120.83 2cp6 h PRO 11 Ca -0.55 -0.26 -0.41 0.00 -0.87 0.00 0.00 66.00 63.92 2cp6 h PRO 11 Cb 1.32 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.33 2cp6 h PRO 11 CO 0.55 0.84 -0.51 0.96 -0.23 0.00 0.00 178.00 179.61 2cp6 s ILE 12 N -4.30 0.00 0.12 -3.56 -4.36 -1.26 -5.18 121.20 102.65 2cp6 s ILE 12 Ca -0.13 -1.98 -0.21 0.00 -0.26 0.00 0.00 60.65 58.06 2cp6 s ILE 12 Cb 0.06 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.33 2cp6 s ILE 12 CO 0.78 0.00 0.53 -0.44 0.24 0.00 0.00 174.94 176.05 2cp6 s SER 13 N -3.31 -0.45 0.15 4.36 0.01 -1.26 -5.07 113.70 108.12 2cp6 s SER 13 Ca 0.40 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2cp6 s SER 13 Cb 0.03 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2cp6 s SER 13 CO 0.24 -0.87 0.00 -3.20 0.41 0.00 0.00 173.24 169.82 2cp6 n ASN 14 N -0.10 -1.25 -4.40 2.44 2.85 -1.26 -5.06 115.26 108.47 2cp6 n ASN 14 Ca -0.17 0.28 -0.44 0.00 -0.11 0.00 0.00 54.58 54.14 2cp6 n ASN 14 Cb 0.63 1.48 -0.05 0.00 1.24 0.00 0.00 39.78 43.09 2cp6 n ASN 14 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2cp6 s LEU 15 N -5.61 5.16 -0.24 1.20 1.02 -1.26 -4.98 118.68 113.98 2cp6 s LEU 15 Ca 0.00 -1.29 -0.03 0.00 0.02 0.00 0.00 54.13 52.83 2cp6 s LEU 15 Cb 0.00 -2.34 0.13 0.00 0.02 0.00 0.00 46.19 43.99 2cp6 s LEU 15 CO 0.00 -1.15 0.36 0.42 0.02 0.00 0.00 176.35 176.00 2cp6 s THR 16 N 2.94 -0.57 -0.70 5.49 -4.23 -1.26 -5.10 115.64 112.20 2cp6 s THR 16 Ca 0.14 -0.06 -0.27 0.00 -1.18 0.00 0.00 61.69 60.32 2cp6 s THR 16 Cb -0.22 -0.79 0.02 0.00 1.34 0.00 0.00 72.50 72.85 2cp6 s THR 16 CO 0.08 -0.12 1.41 -0.75 -0.54 0.00 0.00 174.62 174.69 2cp6 s LYS 17 N 2.52 3.08 -0.49 3.99 2.20 -1.26 -4.97 119.74 124.82 2cp6 s LYS 17 Ca 0.11 -0.01 -0.17 0.00 -0.36 0.00 0.00 55.97 55.55 2cp6 s LYS 17 Cb -0.15 -4.22 0.08 0.00 -1.51 0.00 0.00 37.83 32.03 2cp6 s LYS 17 CO -0.15 -2.25 0.47 0.95 -0.36 0.00 0.00 175.35 174.01 2cp6 s THR 18 N 6.45 5.13 -0.28 3.43 -4.23 -1.26 -4.99 115.64 119.89 2cp6 s THR 18 Ca 0.43 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.99 2cp6 s THR 18 Cb -0.09 -4.20 0.17 0.00 1.34 0.00 0.00 72.50 69.71 2cp6 s THR 18 CO 0.17 -0.69 0.47 0.00 -0.54 0.00 0.00 174.62 174.03 2cp6 s ALA 19 N 1.92 -1.59 -0.91 3.99 0.00 -1.26 -5.05 121.76 118.86 2cp6 s ALA 19 Ca 0.07 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.74 2cp6 s ALA 19 Cb -0.24 -2.14 0.33 0.00 0.00 0.00 0.00 23.12 21.07 2cp6 s ALA 19 CO 0.08 -1.65 1.59 0.45 0.00 0.00 0.00 175.76 176.23 2cp6 n SER 20 N 5.38 6.60 -3.55 0.00 2.88 -1.26 -4.92 113.62 118.76 2cp6 n SER 20 Ca 0.01 -3.69 -0.21 0.00 -1.33 0.00 0.00 58.87 53.65 2cp6 n SER 20 Cb 0.51 -1.00 -0.14 0.00 -0.75 0.00 0.00 64.21 62.82 2cp6 n SER 20 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2cp6 s GLU 21 N -4.11 0.13 -0.57 -1.46 0.41 -1.26 -5.09 118.70 106.75 2cp6 s GLU 21 Ca 0.42 0.14 -0.28 0.00 -0.41 0.00 0.00 54.97 54.84 2cp6 s GLU 21 Cb 0.22 -1.34 0.01 0.00 -1.78 0.00 0.00 34.13 31.25 2cp6 s GLU 21 CO -0.14 -0.63 1.41 -1.54 -0.49 0.00 0.00 175.26 173.87 2cp6 s SER 22 N 2.26 6.12 0.00 -0.19 1.04 -1.26 -4.49 113.70 117.19 2cp6 s SER 22 Ca 0.05 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.72 2cp6 s SER 22 Cb -0.16 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2cp6 s SER 22 CO -0.11 -1.72 0.00 -0.38 0.98 0.00 0.00 173.24 172.01 2cp6 n ILE 23 N 6.83 0.00 0.00 -1.02 5.41 -1.26 -3.06 119.36 126.27 2cp6 n ILE 23 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2cp6 n ILE 23 Cb 0.49 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 2cp6 n ILE 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2cp6 n SER 24 N 1.80 0.00 -3.93 4.38 2.88 -1.26 -5.15 113.62 112.34 2cp6 n SER 24 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2cp6 n SER 24 Cb 0.00 0.37 -0.10 0.00 -0.75 0.00 0.00 64.21 63.73 2cp6 n SER 24 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cp6 s ASN 25 N -1.89 0.15 0.00 -3.46 4.22 -1.17 -5.00 114.94 107.78 2cp6 s ASN 25 Ca 0.00 -0.42 0.00 0.00 -2.14 0.00 0.00 52.86 50.30 2cp6 s ASN 25 Cb 0.00 0.18 0.00 0.00 1.28 0.00 0.00 41.25 42.71 2cp6 s ASN 25 CO 0.00 -0.40 0.00 0.18 -2.04 0.00 0.00 177.10 174.84 2cp6 n LEU 26 N 1.24 0.53 -3.55 3.54 4.77 -1.26 -4.78 117.00 117.48 2cp6 n LEU 26 Ca -0.22 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.62 2cp6 n LEU 26 Cb 0.56 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2cp6 n LEU 26 CO 0.21 -0.25 0.25 -0.24 -1.33 0.00 0.00 177.39 176.03 2cp6 n SER 27 N -1.74 -6.33 -4.90 -1.43 2.88 -1.26 -4.99 113.62 95.85 2cp6 n SER 27 Ca 0.00 -0.53 -0.32 0.00 -1.33 0.00 0.00 58.87 56.69 2cp6 n SER 27 Cb 0.00 -4.97 -0.05 0.00 -0.75 0.00 0.00 64.21 58.45 2cp6 n SER 27 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2cp6 s GLU 28 N -6.30 3.56 -0.18 -1.46 2.12 -1.26 -5.02 118.70 110.17 2cp6 s GLU 28 Ca 0.58 -0.19 0.19 0.00 0.36 0.00 0.00 54.97 55.91 2cp6 s GLU 28 Cb -0.26 -2.94 0.46 0.00 0.26 0.00 0.00 34.13 31.66 2cp6 s GLU 28 CO 0.72 0.53 1.16 0.00 -0.54 0.00 0.00 175.26 177.13 2cp6 n ALA 29 N 0.28 3.11 -0.89 6.30 0.00 -1.26 -5.09 120.51 122.95 2cp6 n ALA 29 Ca -0.04 -2.90 0.00 0.00 0.00 0.00 0.00 53.44 50.50 2cp6 n ALA 29 Cb 0.52 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.37 -4.15 3.02 0.00 0.00 -1.26 -5.05 105.19 97.38 2cp6 n GLY 30 Ca 0.15 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.25 2cp6 n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp6 s SER 31 N -1.44 1.30 -0.01 1.61 0.01 -1.26 -5.03 113.70 108.88 2cp6 s SER 31 Ca 0.00 -0.20 0.13 0.00 1.31 0.00 0.00 55.95 57.19 2cp6 s SER 31 Cb 0.00 -0.32 -0.21 0.00 0.21 0.00 0.00 66.02 65.70 2cp6 s SER 31 CO 0.00 0.08 0.75 0.16 0.41 0.00 0.00 173.24 174.64 2cp6 h ILE 32 N 5.31 0.86 -3.41 1.44 -0.00 -2.09 -3.49 117.51 116.13 2cp6 h ILE 32 Ca -0.33 -2.64 -0.08 0.00 -0.00 0.00 0.00 64.86 61.81 2cp6 h ILE 32 Cb 1.17 2.39 -0.04 0.00 -0.00 0.00 0.00 36.82 40.34 2cp6 h ILE 32 CO 0.49 0.49 0.07 -0.75 -0.00 0.00 0.00 178.15 178.45 2cp6 s LYS 33 N -2.66 1.95 0.00 0.16 2.20 -1.26 -5.07 119.74 115.06 2cp6 s LYS 33 Ca -0.04 -1.41 0.00 0.00 -0.36 0.00 0.00 55.97 54.16 2cp6 s LYS 33 Cb 0.08 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.95 2cp6 s LYS 33 CO 0.82 -0.87 0.00 1.63 -0.36 0.00 0.00 175.35 176.57 2cp6 n LYS 34 N -0.50 0.00 0.00 4.03 5.02 -1.26 -5.15 118.16 120.30 2cp6 n LYS 34 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2cp6 n LYS 34 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.62 2cp6 n LYS 34 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cp6 n GLY 35 N -1.20 1.50 1.07 0.72 0.00 -1.26 -5.01 105.19 101.01 2cp6 n GLY 35 Ca 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 44.85 2cp6 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cp6 n GLU 36 N 2.71 1.65 -1.04 1.61 2.13 -1.26 -4.68 120.64 121.76 2cp6 n GLU 36 Ca 0.00 -3.23 -0.06 0.00 0.66 0.00 0.00 57.16 54.53 2cp6 n GLU 36 Cb 0.00 -1.45 -0.05 0.00 0.27 0.00 0.00 31.44 30.21 2cp6 n GLU 36 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2cp6 n ARG 37 N -0.76 0.07 0.14 5.31 0.00 -1.26 -5.00 116.66 115.16 2cp6 n ARG 37 Ca 0.20 -0.90 -0.12 0.00 -0.00 0.00 0.00 57.85 57.03 2cp6 n ARG 37 Cb 0.82 0.49 -0.07 0.00 -0.00 0.00 0.00 32.46 33.69 2cp6 n ARG 37 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2cp6 h GLU 38 N 0.05 -0.37 -7.40 2.89 3.07 -1.96 -3.45 114.58 107.40 2cp6 h GLU 38 Ca -0.50 0.03 -0.42 0.00 -0.50 0.00 0.00 59.36 57.96 2cp6 h GLU 38 Cb 1.31 0.09 0.18 0.00 -0.84 0.00 0.00 28.75 29.48 2cp6 h GLU 38 CO -0.25 -0.03 0.15 -0.51 -1.40 0.00 0.00 179.01 176.97 2cp6 s LEU 39 N -9.29 0.94 -0.04 1.33 1.43 -1.26 -5.09 118.68 106.69 2cp6 s LEU 39 Ca -0.13 0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 53.43 2cp6 s LEU 39 Cb 0.01 -2.56 0.06 0.00 0.03 0.00 0.00 46.19 43.73 2cp6 s LEU 39 CO 0.48 -3.88 0.58 -0.54 0.23 0.00 0.00 176.35 173.22 2cp6 s LYS 40 N -5.33 0.95 -1.08 1.70 1.02 -1.26 -5.08 119.74 110.65 2cp6 s LYS 40 Ca 0.70 0.15 -0.23 0.00 0.02 0.00 0.00 55.97 56.60 2cp6 s LYS 40 Cb -0.11 0.44 -0.06 0.00 -0.52 0.00 0.00 37.83 37.57 2cp6 s LYS 40 CO 0.56 -0.29 1.92 0.42 -0.92 0.00 0.00 175.35 177.05 2cp6 s ILE 41 N -1.20 3.54 0.00 2.17 -1.09 -1.26 -2.47 121.20 120.88 2cp6 s ILE 41 Ca -0.12 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2cp6 s ILE 41 Cb -0.01 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 36.47 2cp6 s ILE 41 CO 0.08 -1.03 0.00 0.61 -1.23 0.00 0.00 174.94 173.37 2cp6 n GLY 42 N 6.21 0.55 3.33 6.18 0.00 -0.40 -4.92 105.19 116.14 2cp6 n GLY 42 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.72 -0.23 1.61 1.11 -1.03 -4.63 116.67 112.77 2cp6 s ASP 43 Ca 0.00 1.05 -0.03 0.00 0.18 0.00 0.00 52.55 53.76 2cp6 s ASP 43 Cb 0.00 -1.55 0.01 0.00 1.07 0.00 0.00 42.92 42.45 2cp6 s ASP 43 CO 0.00 -5.18 -0.06 -0.13 1.18 0.00 0.00 175.17 170.98 2cp6 s ARG 44 N -4.86 3.09 -0.06 8.23 0.52 -1.26 -2.68 118.95 121.92 2cp6 s ARG 44 Ca 0.68 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 55.12 2cp6 s ARG 44 Cb -0.17 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.32 2cp6 s ARG 44 CO 0.60 -0.30 -0.17 0.14 0.02 0.00 0.00 175.30 175.59 2cp6 s VAL 45 N 1.40 1.50 0.10 3.52 -7.23 -0.94 -2.99 120.40 115.76 2cp6 s VAL 45 Ca 0.03 -0.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.56 2cp6 s VAL 45 Cb -0.15 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2cp6 s VAL 45 CO -0.04 0.43 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.83 2cp6 s LEU 46 N 0.29 2.90 -0.02 1.32 0.20 -0.27 -2.66 118.68 120.43 2cp6 s LEU 46 Ca -0.10 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.30 2cp6 s LEU 46 Cb -0.14 -1.71 -0.00 0.00 -0.43 0.00 0.00 46.19 43.90 2cp6 s LEU 46 CO 0.04 0.19 -0.10 0.54 -0.29 0.00 0.00 176.35 176.73 2cp6 s VAL 47 N -1.16 0.83 0.00 1.68 0.11 -0.99 -2.59 120.40 118.28 2cp6 s VAL 47 Ca 0.20 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 2cp6 s VAL 47 Cb -0.11 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2cp6 s VAL 47 CO 0.12 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2cp6 n GLY 48 N 3.02 1.81 0.00 6.54 0.00 -1.26 -3.80 105.19 111.49 2cp6 n GLY 48 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.64 0.12 -0.02 0.00 -1.26 -5.01 105.19 99.66 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 0.00 0.00 -3.03 2.61 -2.24 -1.26 -5.10 114.28 105.27 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 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.14 3.60 0.26 -0.78 1.02 -1.25 -5.03 119.74 116.41 2cp6 s LYS 51 Ca 0.00 0.05 0.09 0.00 0.02 0.00 0.00 55.97 56.14 2cp6 s LYS 51 Cb 0.00 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 2cp6 s LYS 51 CO 0.00 -0.89 -0.02 0.00 -0.92 0.00 0.00 175.35 173.53 2cp6 s ALA 52 N 2.98 3.14 0.17 5.17 0.00 -1.26 -2.34 121.76 129.61 2cp6 s ALA 52 Ca 0.28 -1.63 -0.23 0.00 0.00 0.00 0.00 51.96 50.37 2cp6 s ALA 52 Cb -0.13 -0.77 0.07 0.00 0.00 0.00 0.00 23.12 22.29 2cp6 s ALA 52 CO 0.18 0.29 1.01 0.20 0.00 0.00 0.00 175.76 177.44 2cp6 s GLY 53 N -3.58 -0.02 -0.11 0.00 0.00 -1.09 -1.81 107.32 100.70 2cp6 s GLY 53 Ca 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.87 2cp6 s GLY 53 CO 0.19 1.39 -0.05 0.14 0.00 0.00 0.00 173.10 174.77 2cp6 s VAL 54 N -2.57 3.78 -0.14 1.40 1.01 0.19 -2.21 120.40 121.87 2cp6 s VAL 54 Ca 0.18 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2cp6 s VAL 54 Cb -0.02 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 2cp6 s VAL 54 CO 0.04 0.55 2.04 -0.69 0.00 0.00 0.00 175.10 177.04 2cp6 s VAL 55 N -0.21 3.12 -0.20 2.92 1.01 -1.09 -0.42 120.40 125.52 2cp6 s VAL 55 Ca 0.03 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.01 2cp6 s VAL 55 Cb -0.13 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 2cp6 s VAL 55 CO 0.03 -0.06 -0.30 0.54 0.00 0.00 0.00 175.10 175.31 2cp6 n ARG 56 N 8.20 0.47 -4.48 2.72 5.12 -0.60 -1.27 116.66 126.81 2cp6 n ARG 56 Ca 0.25 0.20 -0.30 0.00 -1.93 0.00 0.00 57.85 56.07 2cp6 n ARG 56 Cb 0.44 -1.31 -0.12 0.00 -1.16 0.00 0.00 32.46 30.31 2cp6 n ARG 56 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2cp6 s PHE 57 N -2.53 2.48 -0.09 -1.55 2.19 -0.06 -4.83 117.98 113.59 2cp6 s PHE 57 Ca -0.30 -0.29 -0.03 0.00 0.33 0.00 0.00 56.93 56.64 2cp6 s PHE 57 Cb 0.09 -1.37 0.05 0.00 -1.31 0.00 0.00 43.02 40.48 2cp6 s PHE 57 CO 0.39 0.31 0.12 -1.17 1.83 0.00 0.00 175.22 176.71 2cp6 s LEU 58 N -1.83 0.04 0.00 6.12 2.96 -1.26 -0.38 118.68 124.33 2cp6 s LEU 58 Ca 0.16 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2cp6 s LEU 58 Cb -0.10 0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.67 2cp6 s LEU 58 CO 0.07 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2cp6 n GLY 59 N 5.31 -0.37 3.11 7.98 0.00 -1.24 -5.01 105.19 114.97 2cp6 n GLY 59 Ca -0.04 0.34 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.98 0.83 1.61 2.02 -1.26 -2.75 118.70 120.13 2cp6 s GLU 60 Ca 0.00 -0.58 -0.11 0.00 0.02 0.00 0.00 54.97 54.30 2cp6 s GLU 60 Cb 0.00 -0.96 0.12 0.00 0.10 0.00 0.00 34.13 33.39 2cp6 s GLU 60 CO 0.00 0.25 1.18 0.95 0.02 0.00 0.00 175.26 177.66 2cp6 s THR 61 N -0.53 2.07 -0.25 3.63 -4.23 -1.26 -4.94 115.64 110.13 2cp6 s THR 61 Ca 0.03 -0.11 0.10 0.00 -1.18 0.00 0.00 61.69 60.53 2cp6 s THR 61 Cb -0.06 -2.96 0.46 0.00 1.34 0.00 0.00 72.50 71.28 2cp6 s THR 61 CO 0.00 0.00 1.33 0.47 -0.54 0.00 0.00 174.62 175.88 2cp6 n ASP 62 N -3.35 2.13 0.00 3.99 9.92 -1.26 -4.69 116.55 123.29 2cp6 n ASP 62 Ca 0.11 -3.86 0.00 0.00 -0.53 0.00 0.00 54.79 50.51 2cp6 n ASP 62 Cb 0.60 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 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 -1.11 -0.27 -4.56 1.24 1.16 -1.26 -5.10 117.46 107.56 2cp6 n PHE 63 Ca 0.26 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.50 2cp6 n PHE 63 Cb 0.85 0.33 -0.12 0.00 -1.61 0.00 0.00 39.48 38.93 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 2.96 1.13 1.98 0.00 -1.26 -5.11 121.76 119.79 2cp6 s ALA 64 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2cp6 s ALA 64 Cb 0.00 -1.35 0.26 0.00 0.00 0.00 0.00 23.12 22.04 2cp6 s ALA 64 CO 0.00 0.42 1.05 0.15 0.00 0.00 0.00 175.76 177.38 2cp6 s LYS 65 N -0.31 -0.63 0.17 0.00 3.01 -1.26 -4.48 119.74 116.23 2cp6 s LYS 65 Ca 0.05 0.62 0.00 0.00 -1.01 0.00 0.00 55.97 55.63 2cp6 s LYS 65 Cb -0.13 -1.60 0.00 0.00 -1.01 0.00 0.00 37.83 35.09 2cp6 s LYS 65 CO 0.02 -3.48 0.00 0.41 0.51 0.00 0.00 175.35 172.82 2cp6 n GLY 66 N 0.08 -2.24 3.79 -3.33 0.00 -1.26 -4.88 105.19 97.35 2cp6 n GLY 66 Ca 0.04 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.86 4.40 -0.07 1.61 2.12 -1.26 -4.47 118.70 120.16 2cp6 s GLU 67 Ca 0.00 0.97 -0.01 0.00 0.36 0.00 0.00 54.97 56.29 2cp6 s GLU 67 Cb 0.00 -3.23 0.03 0.00 0.26 0.00 0.00 34.13 31.18 2cp6 s GLU 67 CO 0.00 0.59 -0.01 -1.58 -0.54 0.00 0.00 175.26 173.72 2cp6 s TRP 68 N -1.15 0.77 -0.37 5.30 0.52 -1.11 -2.65 118.94 120.24 2cp6 s TRP 68 Ca 0.33 -0.24 -0.23 0.00 0.02 0.00 0.00 56.10 55.99 2cp6 s TRP 68 Cb -0.21 -0.84 0.01 0.00 -1.15 0.00 0.00 33.47 31.27 2cp6 s TRP 68 CO 0.23 -0.34 0.77 0.00 0.02 0.00 0.00 176.95 177.62 2cp6 s GLY 70 N 1.87 0.81 -0.09 0.00 0.00 0.48 -3.09 107.32 107.30 2cp6 s GLY 70 Ca 0.30 -1.37 -0.02 0.00 0.00 0.00 0.00 44.72 43.63 2cp6 s GLY 70 CO 0.17 2.79 0.01 0.14 0.00 0.00 0.00 173.10 176.21 2cp6 s VAL 71 N 6.26 4.36 -0.25 1.40 1.01 0.08 -0.88 120.40 132.39 2cp6 s VAL 71 Ca 0.42 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.04 2cp6 s VAL 71 Cb -0.08 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2cp6 s VAL 71 CO 0.12 0.60 0.29 -0.70 0.00 0.00 0.00 175.10 175.41 2cp6 s GLU 72 N -0.85 4.06 0.46 2.72 2.12 0.44 -0.83 118.70 126.81 2cp6 s GLU 72 Ca 0.13 -0.07 -0.22 0.00 0.36 0.00 0.00 54.97 55.16 2cp6 s GLU 72 Cb -0.11 -3.59 -0.08 0.00 0.26 0.00 0.00 34.13 30.60 2cp6 s GLU 72 CO 0.02 -0.11 1.12 -0.51 -0.54 0.00 0.00 175.26 175.24 2cp6 s LEU 73 N 1.54 3.99 0.12 2.70 1.43 0.23 0.57 118.68 129.27 2cp6 s LEU 73 Ca 0.12 2.18 -0.04 0.00 -1.03 0.00 0.00 54.13 55.37 2cp6 s LEU 73 Cb -0.15 -4.31 -0.13 0.00 0.03 0.00 0.00 46.19 41.63 2cp6 s LEU 73 CO 0.08 -0.83 1.27 -0.78 0.23 0.00 0.00 176.35 176.32 2cp6 h ASP 74 N 1.99 0.47 -2.14 2.29 3.58 -1.67 -3.44 116.42 117.50 2cp6 h ASP 74 Ca -0.49 -0.41 -0.45 0.00 0.42 0.00 0.00 57.03 56.09 2cp6 h ASP 74 Cb 1.24 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2cp6 h ASP 74 CO 0.60 1.24 -0.33 -1.61 -2.88 0.00 0.00 179.24 176.25 2cp6 s GLU 75 N -3.10 3.27 -1.17 0.28 2.02 -1.26 -4.99 118.70 113.74 2cp6 s GLU 75 Ca -0.05 -0.80 -0.23 0.00 0.02 0.00 0.00 54.97 53.91 2cp6 s GLU 75 Cb 0.08 -2.80 -0.10 0.00 0.10 0.00 0.00 34.13 31.41 2cp6 s GLU 75 CO 0.87 0.17 1.96 -1.25 0.02 0.00 0.00 175.26 177.03 2cp6 s PRO 76 N -4.15 2.34 -0.09 0.39 0.04 -1.26 -4.41 135.00 127.86 2cp6 s PRO 76 Ca 0.41 -1.08 0.18 0.00 0.04 0.00 0.00 61.00 60.54 2cp6 s PRO 76 Cb -0.09 -5.21 0.34 0.00 0.04 0.00 0.00 34.50 29.58 2cp6 s PRO 76 CO 0.31 -4.16 1.16 1.28 0.04 0.00 0.00 177.00 175.63 2cp6 n LEU 77 N 15.01 0.37 -5.00 -3.56 4.77 -0.88 -5.00 117.00 122.72 2cp6 n LEU 77 Ca 0.44 -2.35 -0.20 0.00 -0.03 0.00 0.00 56.01 53.88 2cp6 n LEU 77 Cb 0.47 0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2cp6 n LEU 77 CO 0.67 0.98 0.31 -0.83 -1.33 0.00 0.00 177.39 177.19 2cp6 s GLY 78 N -2.04 1.85 -0.16 -0.72 0.00 -0.91 -4.86 107.32 100.48 2cp6 s GLY 78 Ca 0.22 -1.59 0.07 0.00 0.00 0.00 0.00 44.72 43.42 2cp6 s GLY 78 CO -0.10 -1.29 -0.05 0.28 0.00 0.00 0.00 173.10 171.95 2cp6 n LYS 79 N -2.23 1.11 -4.31 2.90 4.76 -1.19 -4.54 118.16 114.66 2cp6 n LYS 79 Ca 0.10 0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.42 2cp6 n LYS 79 Cb 0.60 -1.36 -0.10 0.00 -1.84 0.00 0.00 35.03 32.32 2cp6 n LYS 79 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2cp6 s ASN 80 N -5.21 1.16 -0.47 4.39 2.20 -1.16 -4.84 114.94 111.02 2cp6 s ASN 80 Ca -0.15 -1.38 0.03 0.00 -0.94 0.00 0.00 52.86 50.42 2cp6 s ASN 80 Cb 0.05 0.17 0.59 0.00 -2.00 0.00 0.00 41.25 40.05 2cp6 s ASN 80 CO 0.50 -0.73 1.90 -0.90 -2.94 0.00 0.00 177.10 174.94 2cp6 n ASP 81 N -0.45 4.57 0.00 3.54 5.75 -1.26 -2.67 116.55 126.02 2cp6 n ASP 81 Ca -0.00 -3.56 0.00 0.00 -0.01 0.00 0.00 54.79 51.22 2cp6 n ASP 81 Cb 0.66 -0.86 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp6 n GLY 82 N -0.99 2.78 3.77 6.12 0.00 -1.26 -3.61 105.19 112.00 2cp6 n GLY 82 Ca 0.57 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.64 3.56 -0.29 4.61 0.00 -1.26 -2.10 121.76 123.64 2cp6 s ALA 83 Ca 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2cp6 s ALA 83 Cb 0.00 -1.60 0.09 0.00 0.00 0.00 0.00 23.12 21.61 2cp6 s ALA 83 CO 0.00 0.66 0.08 0.08 0.00 0.00 0.00 175.76 176.58 2cp6 s VAL 84 N -1.12 0.88 -1.74 0.00 1.01 0.31 -4.80 120.40 114.93 2cp6 s VAL 84 Ca 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2cp6 s VAL 84 Cb -0.12 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2cp6 s VAL 84 CO 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 175.10 174.65 2cp6 n ALA 85 N 4.86 -0.62 0.00 5.51 0.00 -1.26 -1.43 120.51 127.57 2cp6 n ALA 85 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2cp6 n ALA 85 Cb 0.43 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 -0.96 2.26 3.63 0.00 0.00 -1.26 -5.05 105.19 103.81 2cp6 n GLY 86 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.35 3.67 -0.09 2.61 2.01 -0.52 -4.98 115.64 115.99 2cp6 s THR 87 Ca 0.00 0.76 -0.21 0.00 0.31 0.00 0.00 61.69 62.54 2cp6 s THR 87 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2cp6 s THR 87 CO 0.00 -0.28 0.61 -0.60 -0.69 0.00 0.00 174.62 173.66 2cp6 s ARG 88 N 4.68 4.40 0.03 4.92 3.52 -1.26 -0.53 118.95 134.71 2cp6 s ARG 88 Ca 0.72 0.70 -0.01 0.00 -0.13 0.00 0.00 55.73 57.01 2cp6 s ARG 88 Cb -0.26 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2cp6 s ARG 88 CO 0.29 0.11 -0.03 0.66 -0.81 0.00 0.00 175.30 175.52 2cp6 n TYR 89 N 3.71 0.00 -3.67 5.12 4.01 -0.89 -5.02 117.16 120.43 2cp6 n TYR 89 Ca -0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.60 2cp6 n TYR 89 Cb 0.51 -0.06 -0.11 0.00 -0.31 0.00 0.00 39.34 39.38 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 -2.06 -0.66 -0.41 -0.72 -0.71 -1.23 -4.82 117.98 107.36 2cp6 s PHE 90 Ca -0.03 1.33 -0.28 0.00 -1.04 0.00 0.00 56.93 56.91 2cp6 s PHE 90 Cb 0.01 0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 42.01 2cp6 s PHE 90 CO 0.04 -0.42 1.72 -1.14 -1.34 0.00 0.00 175.22 174.08 2cp6 s GLN 91 N 2.38 3.23 0.25 1.99 -0.44 -1.26 -4.14 119.66 121.68 2cp6 s GLN 91 Ca -0.02 1.13 -0.10 0.00 -2.50 0.00 0.00 55.36 53.87 2cp6 s GLN 91 Cb -0.12 -4.20 -0.01 0.00 -1.64 0.00 0.00 33.01 27.04 2cp6 s GLN 91 CO -0.11 -1.99 0.43 0.00 0.50 0.00 0.00 175.29 174.12 2cp6 s GLN 93 N -3.89 4.41 1.04 0.00 -0.21 -1.26 -4.62 119.66 115.13 2cp6 s GLN 93 Ca 0.26 2.13 -0.13 0.00 0.02 0.00 0.00 55.36 57.64 2cp6 s GLN 93 Cb 0.00 -3.10 0.16 0.00 1.00 0.00 0.00 33.01 31.07 2cp6 s GLN 93 CO 0.11 -0.12 0.73 -2.30 -2.12 0.00 0.00 175.29 171.59 2cp6 n PRO 94 N 0.98 -1.23 -2.73 2.91 -0.02 -1.26 -3.47 135.00 130.18 2cp6 n PRO 94 Ca 0.00 -0.32 -0.20 0.00 -2.02 0.00 0.00 63.50 60.96 2cp6 n PRO 94 Cb 0.42 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2cp6 n PRO 94 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cp6 n LYS 95 N -3.50 -3.37 0.00 -0.52 5.02 -1.25 -4.78 118.16 109.76 2cp6 n LYS 95 Ca 0.06 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 2cp6 n LYS 95 Cb 0.55 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cp6 n TYR 96 N -4.27 -0.28 -1.98 2.13 4.01 -1.23 -2.06 117.16 113.48 2cp6 n TYR 96 Ca -0.15 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.16 2cp6 n TYR 96 Cb 0.64 0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 40.03 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 -4.17 1.51 0.08 2.72 0.00 -1.09 0.76 107.32 107.13 2cp6 s GLY 97 Ca 0.00 0.95 0.05 0.00 0.00 0.00 0.00 44.72 45.73 2cp6 s GLY 97 CO 0.00 3.08 -0.14 -2.27 0.00 0.00 0.00 173.10 173.77 2cp6 s LEU 98 N 4.13 2.31 -0.04 0.66 2.96 -0.01 -2.96 118.68 125.74 2cp6 s LEU 98 Ca 0.75 -0.67 0.05 0.00 -0.22 0.00 0.00 54.13 54.03 2cp6 s LEU 98 Cb -0.34 -0.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.85 2cp6 s LEU 98 CO 0.31 -0.11 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.67 2cp6 s PHE 99 N -1.57 1.84 0.07 5.38 0.08 -1.26 -0.74 117.98 121.77 2cp6 s PHE 99 Ca 0.01 -0.49 -0.15 0.00 0.12 0.00 0.00 56.93 56.42 2cp6 s PHE 99 Cb -0.08 -1.22 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2cp6 s PHE 99 CO 0.02 -0.14 0.35 0.00 -0.10 0.00 0.00 175.22 175.35 2cp6 s ALA 100 N -0.12 -0.80 0.29 5.36 0.00 -1.18 -5.00 121.76 120.31 2cp6 s ALA 100 Ca -0.01 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 2cp6 s ALA 100 Cb -0.11 0.42 -0.11 0.00 0.00 0.00 0.00 23.12 23.32 2cp6 s ALA 100 CO 0.02 -0.49 1.58 -2.14 0.00 0.00 0.00 175.76 174.73 2cp6 s PRO 101 N -2.91 4.13 0.18 0.00 0.02 -1.26 -0.60 135.00 134.55 2cp6 s PRO 101 Ca -0.02 2.56 -0.15 0.00 0.02 0.00 0.00 61.00 63.41 2cp6 s PRO 101 Cb 0.00 -3.03 0.15 0.00 0.02 0.00 0.00 34.50 31.64 2cp6 s PRO 101 CO -0.06 -0.62 1.70 -0.39 -0.33 0.00 0.00 177.00 177.31 2cp6 h VAL 102 N 3.39 0.69 -0.23 3.83 -1.51 -1.84 0.11 116.25 120.69 2cp6 h VAL 102 Ca -0.47 -0.05 0.07 0.00 -1.23 0.00 0.00 66.70 65.02 2cp6 h VAL 102 Cb 1.22 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 2cp6 h VAL 102 CO 0.79 0.03 0.19 1.12 -1.23 0.00 0.00 177.57 178.46 2cp6 h HIS 103 N 0.14 0.00 0.00 5.19 2.07 -1.91 0.60 115.15 121.24 2cp6 h HIS 103 Ca 0.22 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.62 2cp6 h HIS 103 Cb 0.31 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.27 2cp6 h HIS 103 CO -0.26 0.00 -0.81 0.87 -3.07 0.00 0.00 177.93 174.66 2cp6 h LYS 104 N 0.00 0.00 -6.70 5.12 1.57 -1.22 -3.45 116.57 111.89 2cp6 h LYS 104 Ca 0.11 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.37 2cp6 h LYS 104 Cb 0.49 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.83 2cp6 h LYS 104 CO -0.00 0.42 0.63 0.08 -0.57 0.00 0.00 179.45 180.01 2cp6 s VAL 105 N -2.96 3.23 -0.09 0.50 1.01 0.20 -4.82 120.40 117.47 2cp6 s VAL 105 Ca 0.02 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.07 2cp6 s VAL 105 Cb 0.08 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 2cp6 s VAL 105 CO 0.77 0.17 -0.23 -0.89 0.00 0.00 0.00 175.10 174.91 2cp6 s THR 106 N -0.05 1.99 -0.41 3.92 2.01 -1.07 -4.98 115.64 117.06 2cp6 s THR 106 Ca 0.55 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2cp6 s THR 106 Cb -0.36 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.45 2cp6 s THR 106 CO 0.39 0.55 1.09 -0.75 -0.69 0.00 0.00 174.62 175.21 2cp6 s LYS 107 N 0.30 3.86 0.04 4.92 2.36 -1.26 -1.12 119.74 128.84 2cp6 s LYS 107 Ca -0.17 0.75 -0.29 0.00 -2.55 0.00 0.00 55.97 53.71 2cp6 s LYS 107 Cb -0.17 -3.83 -0.16 0.00 -1.05 0.00 0.00 37.83 32.61 2cp6 s LYS 107 CO 0.08 -1.16 1.36 0.82 1.55 0.00 0.00 175.35 178.00 2cp6 h ILE 108 N 6.00 0.00 0.00 5.43 2.04 -1.87 -3.46 117.51 125.66 2cp6 h ILE 108 Ca -0.22 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2cp6 h ILE 108 Cb 1.06 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2cp6 h ILE 108 CO 1.08 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.84 2cp6 n GLY 109 N -1.30 1.45 3.19 5.37 0.00 -1.26 -4.77 105.19 107.87 2cp6 n GLY 109 Ca -0.13 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 2cp6 n GLY 109 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cp6 s PHE 110 N 0.00 1.73 -0.85 1.61 5.36 -1.26 -5.08 117.98 119.48 2cp6 s PHE 110 Ca 0.00 -0.36 -0.25 0.00 -0.96 0.00 0.00 56.93 55.36 2cp6 s PHE 110 Cb 0.00 -1.12 0.00 0.00 -0.34 0.00 0.00 43.02 41.56 2cp6 s PHE 110 CO 0.00 -0.05 1.67 -1.25 -1.46 0.00 0.00 175.22 174.12 2cp6 s PRO 111 N -0.37 2.99 -0.48 10.12 0.04 -1.26 -4.82 135.00 141.22 2cp6 s PRO 111 Ca 0.05 -0.36 0.07 0.00 0.04 0.00 0.00 61.00 60.80 2cp6 s PRO 111 Cb -0.08 -4.87 0.18 0.00 0.04 0.00 0.00 34.50 29.77 2cp6 s PRO 111 CO -0.00 -2.69 0.66 -1.12 0.04 0.00 0.00 177.00 173.88 2cp6 s SER 112 N 6.40 -1.07 -0.44 6.66 0.01 -1.26 -5.06 113.70 118.93 2cp6 s SER 112 Ca 0.56 -1.70 0.06 0.00 1.31 0.00 0.00 55.95 56.18 2cp6 s SER 112 Cb -0.06 1.62 0.20 0.00 0.21 0.00 0.00 66.02 67.99 2cp6 s SER 112 CO 0.03 -0.09 0.43 0.35 0.41 0.00 0.00 173.24 174.37 2cp6 n THR 113 N 3.24 -0.62 -3.03 1.44 -2.24 -1.26 -5.12 114.28 106.69 2cp6 n THR 113 Ca 0.18 -3.83 -0.36 0.00 -2.27 0.00 0.00 64.05 57.76 2cp6 n THR 113 Cb 0.55 -1.82 -0.06 0.00 -2.10 0.00 0.00 70.33 66.90 2cp6 n THR 113 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2cp6 s THR 114 N -0.61 4.48 0.20 4.28 -1.32 -1.26 -4.99 115.64 116.42 2cp6 s THR 114 Ca 0.33 1.42 -0.03 0.00 -1.21 0.00 0.00 61.69 62.20 2cp6 s THR 114 Cb 0.08 -3.90 -0.04 0.00 -1.51 0.00 0.00 72.50 67.13 2cp6 s THR 114 CO -0.16 0.21 1.53 1.55 -2.21 0.00 0.00 174.62 175.54 2cp6 h PRO 115 N 3.42 0.58 -4.33 7.08 0.13 -2.02 -3.49 132.00 133.36 2cp6 h PRO 115 Ca -0.48 -0.34 0.01 0.00 -0.87 0.00 0.00 66.00 64.32 2cp6 h PRO 115 Cb 1.19 0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 2cp6 h PRO 115 CO 0.65 0.94 -1.07 0.00 -0.23 0.00 0.00 178.00 178.29 2cp6 n ALA 116 N -2.52 -3.24 -2.62 -0.56 0.00 -1.26 -5.01 120.51 105.31 2cp6 n ALA 116 Ca -0.03 1.47 -0.13 0.00 0.00 0.00 0.00 53.44 54.76 2cp6 n ALA 116 Cb 0.57 -2.96 0.02 0.00 0.00 0.00 0.00 19.45 17.08 2cp6 n ALA 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cp6 n LYS 117 N 1.27 1.76 -3.57 0.00 5.02 -1.26 -4.90 118.16 116.47 2cp6 n LYS 117 Ca -0.24 -3.57 -0.14 0.00 -2.02 0.00 0.00 58.31 52.33 2cp6 n LYS 117 Cb 0.37 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 s ALA 118 N -3.28 -1.36 -0.25 7.82 0.00 -1.16 -4.77 121.76 118.75 2cp6 s ALA 118 Ca 0.32 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.89 2cp6 s ALA 118 Cb 0.43 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2cp6 s ALA 118 CO -0.02 -0.49 0.11 1.63 0.00 0.00 0.00 175.76 176.99 2cp6 n LYS 119 N 0.46 -3.92 -2.55 0.00 4.76 -1.26 -4.05 118.16 111.61 2cp6 n LYS 119 Ca -0.18 3.05 -0.21 0.00 -2.87 0.00 0.00 58.31 58.09 2cp6 n LYS 119 Cb 0.60 -5.19 0.00 0.00 -1.84 0.00 0.00 35.03 28.60 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cp6 n ALA 120 N 1.11 -0.71 -3.61 7.82 0.00 -1.26 -4.97 120.51 118.90 2cp6 n ALA 120 Ca -0.18 0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 2cp6 n ALA 120 Cb 0.28 -2.61 -0.09 0.00 0.00 0.00 0.00 19.45 17.03 2cp6 n ALA 120 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cp6 s ASN 121 N -2.20 -0.14 0.49 0.00 3.04 -1.26 -5.11 114.94 109.76 2cp6 s ASN 121 Ca 0.07 0.84 0.00 0.00 0.04 0.00 0.00 52.86 53.82 2cp6 s ASN 121 Cb -0.03 1.27 0.00 0.00 -1.54 0.00 0.00 41.25 40.95 2cp6 s ASN 121 CO 0.09 -0.24 0.00 0.00 -3.04 0.00 0.00 177.10 173.91 2cp6 n ALA 122 N 5.38 -1.88 0.00 1.71 0.00 -1.26 -2.99 120.51 121.47 2cp6 n ALA 122 Ca -0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2cp6 n ALA 122 Cb 0.50 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2cp6 n ALA 122 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2cp6 n VAL 123 N -1.31 0.00 0.05 0.00 0.24 -1.26 -4.75 118.33 111.30 2cp6 n VAL 123 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2cp6 n VAL 123 Cb 0.11 -0.66 -0.12 0.00 -1.47 0.00 0.00 33.84 31.70 2cp6 n VAL 123 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2cp6 h ARG 124 N 0.00 0.01 -3.33 7.34 2.47 -1.99 -3.50 114.38 115.38 2cp6 h ARG 124 Ca 0.00 -0.02 0.14 0.00 -1.26 0.00 0.00 59.98 58.84 2cp6 h ARG 124 Cb 0.98 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 29.23 2cp6 h ARG 124 CO 0.00 0.96 -1.02 0.54 0.56 0.00 0.00 179.97 181.01 2cp6 n ARG 125 N -3.33 -3.46 -3.72 0.04 1.74 -1.26 -4.89 116.66 101.78 2cp6 n ARG 125 Ca -0.02 2.75 -0.37 0.00 -0.77 0.00 0.00 57.85 59.44 2cp6 n ARG 125 Cb 0.95 -3.63 -0.06 0.00 -1.02 0.00 0.00 32.46 28.70 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cp6 s VAL 126 N -4.82 5.34 0.13 1.55 1.01 -1.26 -4.91 120.40 117.45 2cp6 s VAL 126 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2cp6 s VAL 126 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2cp6 s VAL 126 CO 0.00 0.56 0.00 0.23 0.00 0.00 0.00 175.10 175.89 2cp6 n MET 127 N 2.29 0.00 -3.69 2.72 2.81 -1.26 -5.14 117.12 114.85 2cp6 n MET 127 Ca -0.17 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.62 2cp6 n MET 127 Cb 0.54 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.94 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp6 s ALA 128 N -1.36 -1.11 -0.03 3.04 0.00 -1.26 -5.16 121.76 115.88 2cp6 s ALA 128 Ca 0.00 1.59 -0.02 0.00 0.00 0.00 0.00 51.96 53.53 2cp6 s ALA 128 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2cp6 s ALA 128 CO 0.00 -0.27 0.12 0.95 0.00 0.00 0.00 175.76 176.56 2cp6 s THR 129 N 1.40 5.09 0.02 0.00 -4.23 -1.26 -5.01 115.64 111.65 2cp6 s THR 129 Ca -0.09 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.21 2cp6 s THR 129 Cb -0.08 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2cp6 s THR 129 CO -0.13 0.40 0.00 0.35 -0.54 0.00 0.00 174.62 174.70 2cp6 n THR 130 N 1.28 0.23 -4.15 3.99 -2.24 -1.26 -5.14 114.28 106.99 2cp6 n THR 130 Ca -0.14 0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.75 2cp6 n THR 130 Cb 0.53 -1.48 -0.01 0.00 -2.10 0.00 0.00 70.33 67.27 2cp6 n THR 130 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cp6 n SER 131 N -3.08 -6.24 -3.64 3.42 3.41 -1.26 -4.95 113.62 101.28 2cp6 n SER 131 Ca 0.00 0.29 -0.07 0.00 -0.26 0.00 0.00 58.87 58.83 2cp6 n SER 131 Cb 0.39 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 2cp6 n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cp6 s ALA 132 N -2.00 -1.93 -0.82 7.33 0.00 -1.26 -5.11 121.76 117.97 2cp6 s ALA 132 Ca 0.00 2.32 -0.23 0.00 0.00 0.00 0.00 51.96 54.05 2cp6 s ALA 132 Cb 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 23.12 21.74 2cp6 s ALA 132 CO 0.00 -0.36 1.20 -1.12 0.00 0.00 0.00 175.76 175.47 2cp6 s SER 133 N 1.37 6.34 -0.38 0.00 0.01 -1.26 -4.91 113.70 114.87 2cp6 s SER 133 Ca -0.08 -1.16 0.01 0.00 1.31 0.00 0.00 55.95 56.03 2cp6 s SER 133 Cb -0.05 -2.49 0.15 0.00 0.21 0.00 0.00 66.02 63.84 2cp6 s SER 133 CO -0.16 -1.49 0.25 -0.76 0.41 0.00 0.00 173.24 171.49 2cp6 s LEU 134 N 4.47 1.23 -0.31 2.44 1.43 -1.26 -4.99 118.68 121.69 2cp6 s LEU 134 Ca 0.33 -2.47 -0.00 0.00 -1.03 0.00 0.00 54.13 50.97 2cp6 s LEU 134 Cb -0.08 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.68 2cp6 s LEU 134 CO 0.03 -0.27 0.00 0.29 0.23 0.00 0.00 176.35 176.63 2cp6 n LYS 135 N 3.67 -3.51 -3.54 1.70 5.02 -1.26 -5.05 118.16 115.18 2cp6 n LYS 135 Ca 0.17 2.80 -0.24 0.00 -2.02 0.00 0.00 58.31 59.02 2cp6 n LYS 135 Cb 0.40 -5.38 0.02 0.00 -0.02 0.00 0.00 35.03 30.05 2cp6 n LYS 135 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cp6 n ARG 136 N 0.71 0.67 -3.30 1.97 1.74 -1.26 -5.12 116.66 112.06 2cp6 n ARG 136 Ca -0.00 -3.29 -0.17 0.00 -0.77 0.00 0.00 57.85 53.62 2cp6 n ARG 136 Cb 0.00 0.18 -0.07 0.00 -1.02 0.00 0.00 32.46 31.55 2cp6 n ARG 136 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2cp6 s SER 137 N -4.29 0.91 -0.55 0.55 0.01 -1.26 -5.10 113.70 103.97 2cp6 s SER 137 Ca 0.39 -1.84 -0.30 0.00 1.31 0.00 0.00 55.95 55.51 2cp6 s SER 137 Cb -0.03 0.56 -0.12 0.00 0.21 0.00 0.00 66.02 66.64 2cp6 s SER 137 CO 0.25 -0.22 2.40 -2.65 0.41 0.00 0.00 173.24 173.43 2cp6 n PRO 138 N 3.87 0.85 -3.55 12.44 -0.02 -1.26 -4.90 135.00 142.43 2cp6 n PRO 138 Ca 0.15 0.12 -0.18 0.00 -2.02 0.00 0.00 63.50 61.57 2cp6 n PRO 138 Cb 0.47 -2.64 -0.14 0.00 -0.02 0.00 0.00 33.50 31.17 2cp6 n PRO 138 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 s SER 139 N 9.60 1.24 -0.00 2.55 0.15 -1.26 -5.14 113.70 120.84 2cp6 s SER 139 Ca 1.11 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2cp6 s SER 139 Cb -0.67 0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2cp6 s SER 139 CO 0.40 -0.31 -0.01 0.00 1.20 0.00 0.00 173.24 174.52 2cp6 s ALA 140 N 2.31 0.07 -0.30 5.45 0.00 -1.26 -5.12 121.76 122.90 2cp6 s ALA 140 Ca 0.05 -0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 2cp6 s ALA 140 Cb -0.15 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2cp6 s ALA 140 CO -0.10 0.02 0.93 -1.12 0.00 0.00 0.00 175.76 175.48 2cp6 s SER 141 N -0.01 6.81 0.25 0.00 0.01 -1.26 -4.73 113.70 114.78 2cp6 s SER 141 Ca 0.00 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2cp6 s SER 141 Cb -0.00 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2cp6 s SER 141 CO -0.00 -0.73 0.00 -1.20 0.41 0.00 0.00 173.24 171.72 2cp6 n SER 142 N 6.49 -8.35 -1.42 2.44 7.64 -1.26 -4.96 113.62 114.21 2cp6 n SER 142 Ca 0.08 1.21 0.18 0.00 1.01 0.00 0.00 58.87 61.35 2cp6 n SER 142 Cb 0.47 -4.49 -0.07 0.00 -1.01 0.00 0.00 64.21 59.11 2cp6 n SER 142 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2cp6 n LEU 143 N 1.14 -0.87 -3.55 -3.43 4.32 -1.26 -4.85 117.00 108.49 2cp6 n LEU 143 Ca 0.00 2.00 -0.29 0.00 -0.02 0.00 0.00 56.01 57.70 2cp6 n LEU 143 Cb 0.00 -4.51 -0.13 0.00 -1.62 0.00 0.00 43.42 37.17 2cp6 n LEU 143 CO 0.00 -2.92 -0.30 -0.55 -1.22 0.00 0.00 177.39 172.41 2cp6 s SER 144 N -7.21 3.24 0.35 -1.43 0.15 -1.26 -4.79 113.70 102.75 2cp6 s SER 144 Ca 0.00 -2.27 0.00 0.00 0.70 0.00 0.00 55.95 54.38 2cp6 s SER 144 Cb 0.00 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2cp6 s SER 144 CO 0.00 -0.31 0.00 -0.24 1.20 0.00 0.00 173.24 173.89 2cp6 n SER 145 N 3.96 -8.52 -1.67 5.45 2.88 -1.26 -5.03 113.62 109.43 2cp6 n SER 145 Ca 0.10 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 2cp6 n SER 145 Cb 0.37 -4.38 0.00 0.00 -0.75 0.00 0.00 64.21 59.45 2cp6 n SER 145 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2cp6 n MET 146 N -4.23 -4.58 -2.72 -1.46 2.81 -1.26 -4.66 117.12 101.01 2cp6 n MET 146 Ca 0.00 3.31 -0.21 0.00 -1.81 0.00 0.00 57.70 58.99 2cp6 n MET 146 Cb 0.66 -3.60 0.01 0.00 -0.71 0.00 0.00 33.22 29.58 2cp6 n MET 146 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2cp6 n SER 147 N 0.70 -5.90 0.13 7.83 2.88 -1.26 -4.79 113.62 113.21 2cp6 n SER 147 Ca 0.00 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2cp6 n SER 147 Cb 0.00 -4.81 0.00 0.00 -0.75 0.00 0.00 64.21 58.65 2cp6 n SER 147 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp6 n SER 148 N -2.14 -0.17 -4.69 -3.46 7.64 -1.26 -5.12 113.62 104.41 2cp6 n SER 148 Ca -0.17 0.44 -0.30 0.00 1.01 0.00 0.00 58.87 59.85 2cp6 n SER 148 Cb 0.65 0.38 0.15 0.00 -1.01 0.00 0.00 64.21 64.37 2cp6 n SER 148 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2cp6 s VAL 149 N -2.00 2.60 -0.44 0.44 -7.23 -1.26 -4.94 120.40 107.57 2cp6 s VAL 149 Ca 0.00 0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.40 2cp6 s VAL 149 Cb 0.00 -2.51 0.60 0.00 0.56 0.00 0.00 36.38 35.03 2cp6 s VAL 149 CO 0.00 -0.26 1.88 0.00 -0.31 0.00 0.00 175.10 176.41 2cp6 n ALA 150 N -4.01 5.49 -3.53 1.32 0.00 -1.26 -4.93 120.51 113.59 2cp6 n ALA 150 Ca 0.08 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.76 2cp6 n ALA 150 Cb 0.54 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.00 1.83 -4.70 0.00 7.64 -1.26 -5.10 113.62 111.03 2cp6 n SER 151 Ca 0.56 -0.61 -0.40 0.00 1.01 0.00 0.00 58.87 59.43 2cp6 n SER 151 Cb 1.48 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.71 2cp6 n SER 151 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp6 n SER 152 N -0.71 2.34 -4.83 6.43 2.88 -1.26 -5.02 113.62 113.45 2cp6 n SER 152 Ca 0.00 1.01 -0.24 0.00 -1.33 0.00 0.00 58.87 58.31 2cp6 n SER 152 Cb 0.00 -1.51 0.02 0.00 -0.75 0.00 0.00 64.21 61.96 2cp6 n SER 152 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2cp6 n VAL 153 N -0.75 0.00 -1.42 2.46 0.24 -1.26 -5.02 118.33 112.57 2cp6 n VAL 153 Ca 0.09 -2.09 0.00 0.00 -2.04 0.00 0.00 64.34 60.30 2cp6 n VAL 153 Cb 0.43 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2cp6 n VAL 153 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2cp6 n SER 154 N -1.97 -7.73 -4.77 -1.34 7.64 -1.26 -4.83 113.62 99.36 2cp6 n SER 154 Ca 0.03 1.39 -0.41 0.00 1.01 0.00 0.00 58.87 60.89 2cp6 n SER 154 Cb 0.61 -4.34 -0.01 0.00 -1.01 0.00 0.00 64.21 59.46 2cp6 n SER 154 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp6 s SER 155 N -4.19 6.52 -0.18 6.43 0.15 -1.26 -4.96 113.70 116.20 2cp6 s SER 155 Ca 0.00 2.90 -0.19 0.00 0.70 0.00 0.00 55.95 59.36 2cp6 s SER 155 Cb 0.00 -2.66 -0.16 0.00 -1.71 0.00 0.00 66.02 61.49 2cp6 s SER 155 CO 0.00 -0.74 0.23 0.03 1.20 0.00 0.00 173.24 173.96 2cp6 h ARG 156 N 3.21 0.00 -6.37 5.44 3.08 -2.00 -3.46 114.38 114.28 2cp6 h ARG 156 Ca -0.50 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 58.92 2cp6 h ARG 156 Cb 1.23 0.00 0.04 0.00 0.08 0.00 0.00 29.97 31.33 2cp6 h ARG 156 CO 0.65 0.75 0.79 -2.30 -1.07 0.00 0.00 179.97 178.78 2cp6 n PRO 157 N -4.52 1.82 -3.56 0.04 -0.02 -1.26 -4.97 135.00 122.53 2cp6 n PRO 157 Ca -0.21 0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 61.91 2cp6 n PRO 157 Cb 0.52 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 2cp6 n PRO 157 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2cp6 s SER 158 N 1.69 -0.67 -0.33 2.55 0.01 -1.26 -5.14 113.70 110.55 2cp6 s SER 158 Ca 0.85 0.99 -0.16 0.00 1.31 0.00 0.00 55.95 58.94 2cp6 s SER 158 Cb -0.78 1.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.96 2cp6 s SER 158 CO 0.45 -0.15 0.43 -0.13 0.41 0.00 0.00 173.24 174.25 2cp6 s ARG 159 N 1.95 3.66 0.32 12.44 0.52 -1.26 -5.03 118.95 131.55 2cp6 s ARG 159 Ca -0.07 -0.23 -0.12 0.00 -0.52 0.00 0.00 55.73 54.79 2cp6 s ARG 159 Cb -0.06 -3.78 0.02 0.00 0.52 0.00 0.00 34.95 31.65 2cp6 s ARG 159 CO -0.17 -0.53 0.61 0.99 0.02 0.00 0.00 175.30 176.22 2cp6 s THR 160 N 2.18 0.00 -1.05 0.02 2.01 -1.26 -5.08 115.64 112.46 2cp6 s THR 160 Ca 0.15 -1.27 -0.23 0.00 0.31 0.00 0.00 61.69 60.65 2cp6 s THR 160 Cb -0.16 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 2cp6 s THR 160 CO 0.12 0.00 1.81 -0.83 -0.69 0.00 0.00 174.62 175.03 2cp6 s GLY 161 N -3.07 0.58 -0.43 4.40 0.00 -1.26 -4.74 107.32 102.80 2cp6 s GLY 161 Ca 0.21 -2.00 0.05 0.00 0.00 0.00 0.00 44.72 42.97 2cp6 s GLY 161 CO 0.12 3.25 1.80 1.04 0.00 0.00 0.00 173.10 179.31 2cp6 n LEU 162 N 12.34 6.16 -4.16 0.66 4.77 -1.26 -4.85 117.00 130.66 2cp6 n LEU 162 Ca 0.41 -3.75 -0.39 0.00 -0.03 0.00 0.00 56.01 52.25 2cp6 n LEU 162 Cb 0.48 -0.79 -0.09 0.00 -2.33 0.00 0.00 43.42 40.69 2cp6 n LEU 162 CO 0.65 1.17 0.05 -0.22 -1.33 0.00 0.00 177.39 177.71 2cp6 s LEU 163 N -3.35 5.55 -0.23 2.23 1.98 -1.26 -5.06 118.68 118.54 2cp6 s LEU 163 Ca 0.55 -2.50 -0.10 0.00 -2.89 0.00 0.00 54.13 49.18 2cp6 s LEU 163 Cb 0.46 -1.93 -0.05 0.00 0.66 0.00 0.00 46.19 45.33 2cp6 s LEU 163 CO 0.07 -0.50 0.15 -0.89 -1.89 0.00 0.00 176.35 173.29 2cp6 s THR 164 N 0.47 5.34 -0.84 3.68 2.01 -1.26 -5.03 115.64 120.01 2cp6 s THR 164 Ca 0.13 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.31 2cp6 s THR 164 Cb -0.21 -3.48 0.23 0.00 0.01 0.00 0.00 72.50 69.06 2cp6 s THR 164 CO -0.04 0.37 0.82 -0.62 -0.69 0.00 0.00 174.62 174.46 2cp6 n GLU 165 N 4.12 2.71 -0.07 4.92 1.02 -1.26 -4.80 120.64 127.26 2cp6 n GLU 165 Ca -0.15 -4.54 -0.14 0.00 -0.02 0.00 0.00 57.16 52.31 2cp6 n GLU 165 Cb 0.52 -2.37 -0.05 0.00 -0.02 0.00 0.00 31.44 29.52 2cp6 n GLU 165 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2cp6 n THR 166 N 1.80 1.18 -3.46 2.62 -1.04 -1.26 -5.10 114.28 109.03 2cp6 n THR 166 Ca 0.24 -0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 62.05 2cp6 n THR 166 Cb 0.37 -1.89 -0.03 0.00 -1.82 0.00 0.00 70.33 66.96 2cp6 n THR 166 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2cp6 s SER 167 N -6.39 -0.56 0.00 8.00 0.01 -1.26 -5.12 113.70 108.37 2cp6 s SER 167 Ca -0.23 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.22 2cp6 s SER 167 Cb 0.07 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2cp6 s SER 167 CO 0.31 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.75 2cp6 n GLY 168 N 0.00 -0.74 3.37 3.44 0.00 -1.26 -5.03 105.19 104.98 2cp6 n GLY 168 Ca -0.16 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2cp6 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp6 n PRO 169 N 1.73 -0.11 0.15 1.61 -0.02 -1.26 -4.90 135.00 132.20 2cp6 n PRO 169 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2cp6 n PRO 169 Cb 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2cp6 n PRO 169 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2cp6 n SER 170 N -0.39 -2.66 -2.96 2.55 3.41 -1.26 -5.09 113.62 107.22 2cp6 n SER 170 Ca 0.06 0.70 0.01 0.00 -0.26 0.00 0.00 58.87 59.39 2cp6 n SER 170 Cb 0.53 2.64 0.00 0.00 -0.26 0.00 0.00 64.21 67.11 2cp6 n SER 170 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cp6 s SER 171 N -1.86 -0.89 0.00 4.04 0.15 -1.26 -5.33 113.70 108.55 2cp6 s SER 171 Ca 0.00 -0.50 0.18 0.00 0.70 0.00 0.00 55.95 56.34 2cp6 s SER 171 Cb 0.00 1.14 1.10 0.00 -1.71 0.00 0.00 66.02 66.56 2cp6 s SER 171 CO 0.00 -0.09 1.50 0.61 1.20 0.00 0.00 173.24 176.45