#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp6 n SER 2 N 0.00 -2.10 -4.41 1.61 3.41 -1.26 -4.99 113.62 105.88 2cp6 n SER 2 Ca 0.00 1.30 -0.34 0.00 -0.26 0.00 0.00 58.87 59.58 2cp6 n SER 2 Cb 0.00 -4.53 -0.13 0.00 -0.26 0.00 0.00 64.21 59.29 2cp6 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cp6 s SER 3 N -0.53 4.37 0.00 4.04 0.15 -1.26 -5.05 113.70 115.42 2cp6 s SER 3 Ca -0.22 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2cp6 s SER 3 Cb 0.01 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 2cp6 s SER 3 CO 0.60 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.79 2cp6 n GLY 4 N 3.75 3.19 3.60 9.45 0.00 -1.26 -5.16 105.19 118.77 2cp6 n GLY 4 Ca -0.18 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 43.89 2cp6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp6 s SER 5 N 0.00 3.36 -0.07 1.61 0.01 -1.26 -5.02 113.70 112.33 2cp6 s SER 5 Ca 0.00 -1.52 -0.06 0.00 1.31 0.00 0.00 55.95 55.69 2cp6 s SER 5 Cb 0.00 0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.39 2cp6 s SER 5 CO 0.00 -0.71 0.11 -0.24 0.41 0.00 0.00 173.24 172.82 2cp6 n SER 6 N -1.06 -5.50 0.00 2.44 2.88 -1.26 -5.04 113.62 106.09 2cp6 n SER 6 Ca -0.09 1.64 0.00 0.00 -1.33 0.00 0.00 58.87 59.09 2cp6 n SER 6 Cb 0.66 -5.25 0.00 0.00 -0.75 0.00 0.00 64.21 58.88 2cp6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp6 n GLY 7 N 1.78 0.00 2.80 0.46 0.00 -1.26 -5.04 105.19 103.93 2cp6 n GLY 7 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.90 -0.82 -2.70 4.61 0.00 -1.26 -4.02 120.51 114.42 2cp6 n ALA 8 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.68 2cp6 n ALA 8 Cb 0.01 -3.31 -0.00 0.00 0.00 0.00 0.00 19.45 16.15 2cp6 n ALA 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cp6 n THR 9 N -4.34-12.06 -1.47 0.00 -1.04 -1.26 -4.72 114.28 89.39 2cp6 n THR 9 Ca -0.13 1.90 -0.45 0.00 -2.04 0.00 0.00 64.05 63.33 2cp6 n THR 9 Cb 0.62 -6.90 -0.09 0.00 -1.82 0.00 0.00 70.33 62.14 2cp6 n THR 9 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2cp6 n PRO 10 N 0.76 0.65 -1.59 -2.82 -0.02 -1.26 -4.88 135.00 125.85 2cp6 n PRO 10 Ca -0.02 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.17 2cp6 n PRO 10 Cb 0.04 -2.34 0.04 0.00 -0.02 0.00 0.00 33.50 31.22 2cp6 n PRO 10 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cp6 n PRO 11 N 8.44 0.93 0.18 0.52 -0.02 -1.26 -4.95 135.00 138.83 2cp6 n PRO 11 Ca 0.49 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2cp6 n PRO 11 Cb 0.23 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 2cp6 n PRO 11 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2cp6 h ILE 12 N 0.67 0.31 -0.50 4.25 2.04 -2.02 -3.45 117.51 118.80 2cp6 h ILE 12 Ca -0.47 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 64.82 2cp6 h ILE 12 Cb 1.36 0.49 -0.19 0.00 -0.74 0.00 0.00 36.82 37.75 2cp6 h ILE 12 CO 0.51 0.07 -0.20 -0.55 0.00 0.00 0.00 178.15 177.98 2cp6 s SER 13 N -4.99 -0.79 -0.12 1.72 0.15 -1.26 -5.14 113.70 103.26 2cp6 s SER 13 Ca -0.11 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.32 2cp6 s SER 13 Cb 0.01 1.19 0.03 0.00 -1.71 0.00 0.00 66.02 65.54 2cp6 s SER 13 CO 0.38 -0.11 -0.04 0.21 1.20 0.00 0.00 173.24 174.88 2cp6 s ASN 14 N 2.29 2.18 0.13 5.45 2.47 -1.26 -4.99 114.94 121.21 2cp6 s ASN 14 Ca 0.18 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 53.12 2cp6 s ASN 14 Cb -0.01 -0.72 0.00 0.00 -1.45 0.00 0.00 41.25 39.07 2cp6 s ASN 14 CO -0.16 -0.17 0.00 -0.11 -3.72 0.00 0.00 177.10 172.94 2cp6 n LEU 15 N 5.00 -0.38 -4.21 3.21 0.00 -1.26 -5.12 117.00 114.23 2cp6 n LEU 15 Ca -0.10 0.23 -0.29 0.00 0.00 0.00 0.00 56.01 55.85 2cp6 n LEU 15 Cb 0.49 0.49 -0.16 0.00 0.00 0.00 0.00 43.42 44.24 2cp6 n LEU 15 CO 0.14 -0.53 -0.54 0.28 0.00 0.00 0.00 177.39 176.75 2cp6 s THR 16 N -1.39 1.76 -0.39 1.96 -1.32 -1.26 -5.11 115.64 109.90 2cp6 s THR 16 Ca 0.00 -0.91 -0.20 0.00 -1.21 0.00 0.00 61.69 59.37 2cp6 s THR 16 Cb 0.00 -1.49 0.01 0.00 -1.51 0.00 0.00 72.50 69.51 2cp6 s THR 16 CO 0.00 0.50 0.59 -0.75 -2.21 0.00 0.00 174.62 172.75 2cp6 s LYS 17 N -0.15 3.48 -0.03 7.08 2.36 -1.26 -4.86 119.74 126.36 2cp6 s LYS 17 Ca -0.01 -0.21 -0.00 0.00 -2.55 0.00 0.00 55.97 53.19 2cp6 s LYS 17 Cb -0.12 -3.87 -0.02 0.00 -1.05 0.00 0.00 37.83 32.77 2cp6 s LYS 17 CO 0.02 -0.81 -0.03 0.25 1.55 0.00 0.00 175.35 176.33 2cp6 n THR 18 N 5.62 0.18 -1.86 3.43 -2.24 -1.26 -5.07 114.28 113.09 2cp6 n THR 18 Ca -0.03 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 2cp6 n THR 18 Cb 0.48 -0.78 0.17 0.00 -2.10 0.00 0.00 70.33 68.10 2cp6 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp6 s ALA 19 N -2.06 2.19 -0.17 6.98 0.00 -1.26 -5.07 121.76 122.37 2cp6 s ALA 19 Ca -0.04 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 2cp6 s ALA 19 Cb 0.01 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2cp6 s ALA 19 CO 0.07 -2.37 -0.08 0.45 0.00 0.00 0.00 175.76 173.83 2cp6 s SER 20 N -4.74 4.29 0.41 0.00 0.15 -1.26 -5.03 113.70 107.52 2cp6 s SER 20 Ca 0.71 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2cp6 s SER 20 Cb -0.06 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2cp6 s SER 20 CO 0.52 0.09 0.00 -0.62 1.20 0.00 0.00 173.24 174.44 2cp6 n GLU 21 N 4.02 -3.05 -2.12 5.44 1.02 -1.26 -4.83 120.64 119.87 2cp6 n GLU 21 Ca -0.18 2.14 -0.32 0.00 -0.02 0.00 0.00 57.16 58.78 2cp6 n GLU 21 Cb 0.52 -3.68 -0.00 0.00 -0.02 0.00 0.00 31.44 28.26 2cp6 n GLU 21 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2cp6 s SER 22 N -7.23 6.07 -0.27 1.62 1.04 -1.26 -4.96 113.70 108.71 2cp6 s SER 22 Ca 0.00 1.69 -0.29 0.00 0.48 0.00 0.00 55.95 57.83 2cp6 s SER 22 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 2cp6 s SER 22 CO 0.00 -0.97 1.81 -0.51 0.98 0.00 0.00 173.24 174.55 2cp6 s ILE 23 N -2.60 3.46 -0.40 -1.02 1.10 -1.26 -4.79 121.20 115.69 2cp6 s ILE 23 Ca 0.61 0.48 0.08 0.00 -0.51 0.00 0.00 60.65 61.31 2cp6 s ILE 23 Cb -0.13 -3.56 0.35 0.00 0.15 0.00 0.00 42.46 39.27 2cp6 s ILE 23 CO 0.37 -0.32 1.31 -0.24 -2.11 0.00 0.00 174.94 173.96 2cp6 n SER 24 N 9.88 -1.86 -3.24 4.50 2.88 -1.26 -5.05 113.62 119.46 2cp6 n SER 24 Ca 0.23 -2.47 -0.21 0.00 -1.33 0.00 0.00 58.87 55.09 2cp6 n SER 24 Cb 0.46 1.08 -0.07 0.00 -0.75 0.00 0.00 64.21 64.93 2cp6 n SER 24 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2cp6 s ASN 25 N -1.10 0.76 -0.57 -3.46 2.47 -1.26 -5.02 114.94 106.75 2cp6 s ASN 25 Ca 0.20 -2.62 0.06 0.00 0.42 0.00 0.00 52.86 50.92 2cp6 s ASN 25 Cb 0.36 0.19 0.28 0.00 -1.45 0.00 0.00 41.25 40.63 2cp6 s ASN 25 CO -0.08 -0.15 0.77 0.18 -3.72 0.00 0.00 177.10 174.09 2cp6 n LEU 26 N 3.00 3.27 -2.10 3.21 4.32 -1.26 -4.87 117.00 122.58 2cp6 n LEU 26 Ca 0.25 -5.38 -0.23 0.00 -0.02 0.00 0.00 56.01 50.64 2cp6 n LEU 26 Cb 0.49 -0.38 0.17 0.00 -1.62 0.00 0.00 43.42 42.08 2cp6 n LEU 26 CO 0.06 2.15 1.21 -1.54 -1.22 0.00 0.00 177.39 178.05 2cp6 n SER 27 N 0.62 4.09 -4.91 -1.43 3.41 -1.26 -4.97 113.62 109.17 2cp6 n SER 27 Ca 0.29 -3.66 -0.29 0.00 -0.26 0.00 0.00 58.87 54.95 2cp6 n SER 27 Cb 0.44 -0.82 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 2cp6 n SER 27 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2cp6 s GLU 28 N -3.37 3.37 -0.47 4.33 2.12 -1.26 -5.08 118.70 118.35 2cp6 s GLU 28 Ca 0.56 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 55.43 2cp6 s GLU 28 Cb 0.47 -2.97 0.18 0.00 0.26 0.00 0.00 34.13 32.08 2cp6 s GLU 28 CO 0.08 0.57 0.66 0.00 -0.54 0.00 0.00 175.26 176.03 2cp6 s ALA 29 N -1.59 -2.00 0.00 6.30 0.00 -1.26 -5.12 121.76 118.09 2cp6 s ALA 29 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2cp6 s ALA 29 Cb -0.12 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2cp6 s ALA 29 CO 0.27 -2.22 0.00 0.41 0.00 0.00 0.00 175.76 174.23 2cp6 n GLY 30 N 3.56 0.33 3.83 0.00 0.00 -1.26 -5.10 105.19 106.55 2cp6 n GLY 30 Ca 0.15 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2cp6 n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp6 s SER 31 N -4.00 4.37 0.02 1.61 1.04 -1.26 -5.06 113.70 110.43 2cp6 s SER 31 Ca 0.00 -1.46 0.12 0.00 0.48 0.00 0.00 55.95 55.09 2cp6 s SER 31 Cb 0.00 0.49 -0.20 0.00 0.10 0.00 0.00 66.02 66.41 2cp6 s SER 31 CO 0.00 -0.98 0.83 0.16 0.98 0.00 0.00 173.24 174.23 2cp6 h ILE 32 N 1.05 0.94 -5.97 -1.02 3.07 -2.06 -3.47 117.51 110.04 2cp6 h ILE 32 Ca -0.40 -2.69 -0.42 0.00 1.55 0.00 0.00 64.86 62.90 2cp6 h ILE 32 Cb 1.31 2.43 0.04 0.00 -0.27 0.00 0.00 36.82 40.33 2cp6 h ILE 32 CO 0.66 0.53 -0.01 1.17 -1.05 0.00 0.00 178.15 179.45 2cp6 n LYS 33 N -3.08 0.46 -1.23 0.16 4.81 -1.26 -5.08 118.16 112.94 2cp6 n LYS 33 Ca -0.12 -2.62 -0.33 0.00 -0.87 0.00 0.00 58.31 54.37 2cp6 n LYS 33 Cb 0.98 -0.32 0.11 0.00 0.02 0.00 0.00 35.03 35.82 2cp6 n LYS 33 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2cp6 s LYS 34 N -4.43 1.87 -0.24 1.64 3.01 -1.26 -5.01 119.74 115.32 2cp6 s LYS 34 Ca 0.55 1.66 -0.05 0.00 -1.01 0.00 0.00 55.97 57.12 2cp6 s LYS 34 Cb -0.04 -1.81 -0.01 0.00 -1.01 0.00 0.00 37.83 34.96 2cp6 s LYS 34 CO 0.35 -2.02 -0.00 0.20 0.51 0.00 0.00 175.35 174.39 2cp6 s GLY 35 N -2.31 1.67 -0.43 -3.33 0.00 -1.26 -5.03 107.32 96.63 2cp6 s GLY 35 Ca 0.71 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 44.24 2cp6 s GLY 35 CO 0.49 0.50 0.46 -0.54 0.00 0.00 0.00 173.10 174.01 2cp6 s GLU 36 N 1.49 0.89 -0.33 2.90 2.02 -1.26 -4.96 118.70 119.45 2cp6 s GLU 36 Ca 0.05 -1.51 0.07 0.00 0.02 0.00 0.00 54.97 53.59 2cp6 s GLU 36 Cb -0.15 -0.85 0.26 0.00 0.10 0.00 0.00 34.13 33.49 2cp6 s GLU 36 CO -0.01 -1.33 1.23 -2.13 0.02 0.00 0.00 175.26 173.04 2cp6 n ARG 37 N 3.19 0.83 0.13 1.61 0.63 -1.26 -4.98 116.66 116.81 2cp6 n ARG 37 Ca 0.22 -1.23 0.02 0.00 -0.92 0.00 0.00 57.85 55.94 2cp6 n ARG 37 Cb 0.50 0.06 0.39 0.00 0.45 0.00 0.00 32.46 33.85 2cp6 n ARG 37 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2cp6 h GLU 38 N 1.40 0.21 -4.86 -0.14 4.57 -2.03 -3.44 114.58 110.30 2cp6 h GLU 38 Ca -0.37 -0.05 -0.29 0.00 -1.18 0.00 0.00 59.36 57.46 2cp6 h GLU 38 Cb 1.26 -0.03 -0.17 0.00 -0.16 0.00 0.00 28.75 29.65 2cp6 h GLU 38 CO -0.13 0.37 -0.72 -0.51 -1.18 0.00 0.00 179.01 176.85 2cp6 s LEU 39 N -8.72 2.43 0.14 1.64 1.43 -1.26 -5.07 118.68 109.27 2cp6 s LEU 39 Ca -0.05 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 2cp6 s LEU 39 Cb 0.15 -0.24 -0.04 0.00 0.03 0.00 0.00 46.19 46.10 2cp6 s LEU 39 CO 0.73 -0.32 0.09 -1.59 0.23 0.00 0.00 176.35 175.49 2cp6 s LYS 40 N -3.07 0.98 -0.36 1.70 0.00 -1.26 -5.11 119.74 112.61 2cp6 s LYS 40 Ca 0.07 -1.43 -0.29 0.00 0.00 0.00 0.00 55.97 54.32 2cp6 s LYS 40 Cb -0.01 0.26 0.00 0.00 0.00 0.00 0.00 37.83 38.08 2cp6 s LYS 40 CO -0.01 -0.29 1.42 0.42 0.00 0.00 0.00 175.35 176.89 2cp6 s ILE 41 N -4.05 3.92 0.00 3.79 -1.09 -1.26 -3.01 121.20 119.49 2cp6 s ILE 41 Ca 0.25 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 2cp6 s ILE 41 Cb 0.07 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2cp6 s ILE 41 CO 0.03 -0.63 0.00 0.61 -1.23 0.00 0.00 174.94 173.72 2cp6 n GLY 42 N 4.87 0.88 3.65 6.18 0.00 -1.15 -5.03 105.19 114.58 2cp6 n GLY 42 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.79 6.85 0.53 1.61 1.11 -1.17 -4.79 116.67 120.03 2cp6 s ASP 43 Ca 0.00 1.05 -0.20 0.00 0.18 0.00 0.00 52.55 53.58 2cp6 s ASP 43 Cb 0.00 -2.44 -0.06 0.00 1.07 0.00 0.00 42.92 41.50 2cp6 s ASP 43 CO 0.00 -0.49 1.16 -0.13 1.18 0.00 0.00 175.17 176.89 2cp6 s ARG 44 N 2.68 3.38 0.03 8.23 0.52 -1.26 -3.67 118.95 128.85 2cp6 s ARG 44 Ca 0.35 1.70 -0.04 0.00 -0.52 0.00 0.00 55.73 57.22 2cp6 s ARG 44 Cb -0.16 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.22 2cp6 s ARG 44 CO 0.08 -0.85 0.06 0.14 0.02 0.00 0.00 175.30 174.75 2cp6 s VAL 45 N -1.68 0.12 0.08 3.52 -7.23 -0.77 -3.96 120.40 110.48 2cp6 s VAL 45 Ca 0.72 -1.01 0.06 0.00 -1.81 0.00 0.00 61.98 59.93 2cp6 s VAL 45 Cb -0.26 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 2cp6 s VAL 45 CO 0.30 -0.56 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.25 2cp6 s LEU 46 N -1.85 3.20 -0.04 1.32 2.96 0.12 -2.08 118.68 122.32 2cp6 s LEU 46 Ca -0.09 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2cp6 s LEU 46 Cb -0.04 -1.95 0.03 0.00 0.50 0.00 0.00 46.19 44.73 2cp6 s LEU 46 CO -0.03 0.20 0.03 0.68 -1.32 0.00 0.00 176.35 175.91 2cp6 s VAL 47 N -1.20 0.06 0.00 1.68 -7.23 0.13 0.22 120.40 114.06 2cp6 s VAL 47 Ca 0.22 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 2cp6 s VAL 47 Cb -0.11 -0.24 0.00 0.00 0.56 0.00 0.00 36.38 36.58 2cp6 s VAL 47 CO 0.14 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2cp6 n GLY 48 N 4.82 0.79 2.28 2.32 0.00 -1.26 -2.42 105.19 111.72 2cp6 n GLY 48 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.36 -0.17 1.42 -0.02 0.00 -1.26 -4.74 105.19 98.06 2cp6 n GLY 49 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2cp6 n GLY 49 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cp6 n THR 50 N -4.02 0.00 -3.09 2.61 -1.04 -1.23 -5.09 114.28 102.41 2cp6 n THR 50 Ca -0.15 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.45 2cp6 n THR 50 Cb 0.62 -0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.99 2cp6 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2cp6 s LYS 51 N -1.71 4.10 -0.01 -2.82 1.02 -1.02 -4.95 119.74 114.35 2cp6 s LYS 51 Ca 0.00 0.55 0.04 0.00 0.02 0.00 0.00 55.97 56.58 2cp6 s LYS 51 Cb 0.00 -3.66 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 2cp6 s LYS 51 CO 0.00 -0.43 -0.13 0.00 -0.92 0.00 0.00 175.35 173.87 2cp6 s ALA 52 N 2.54 1.06 0.29 5.17 0.00 -1.26 0.21 121.76 129.77 2cp6 s ALA 52 Ca 0.27 -0.53 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 2cp6 s ALA 52 Cb -0.15 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2cp6 s ALA 52 CO 0.09 0.25 0.68 0.20 0.00 0.00 0.00 175.76 176.98 2cp6 s GLY 53 N -0.23 0.12 0.08 0.00 0.00 -0.88 -4.19 107.32 102.22 2cp6 s GLY 53 Ca 0.04 -0.50 -0.18 0.00 0.00 0.00 0.00 44.72 44.07 2cp6 s GLY 53 CO -0.00 -0.24 0.56 0.14 0.00 0.00 0.00 173.10 173.56 2cp6 s VAL 54 N -3.66 4.78 0.01 1.40 1.01 -0.39 -1.85 120.40 121.70 2cp6 s VAL 54 Ca 0.14 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.93 2cp6 s VAL 54 Cb -0.05 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2cp6 s VAL 54 CO 0.08 0.49 1.19 -0.69 0.00 0.00 0.00 175.10 176.17 2cp6 s VAL 55 N -1.19 4.17 -0.01 2.92 1.01 -1.24 -0.62 120.40 125.44 2cp6 s VAL 55 Ca 0.31 1.54 -0.00 0.00 0.00 0.00 0.00 61.98 63.82 2cp6 s VAL 55 Cb -0.18 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.21 2cp6 s VAL 55 CO 0.19 0.07 -0.01 0.54 0.00 0.00 0.00 175.10 175.89 2cp6 n ARG 56 N 4.45 0.02 -4.49 2.72 1.74 -0.98 -2.94 116.66 117.17 2cp6 n ARG 56 Ca 0.10 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.91 2cp6 n ARG 56 Cb 0.47 -0.91 -0.13 0.00 -1.02 0.00 0.00 32.46 30.86 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 -2.01 2.03 -0.26 -1.55 5.36 -0.82 -4.94 117.98 115.79 2cp6 s PHE 57 Ca -0.01 -0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 55.54 2cp6 s PHE 57 Cb 0.00 -1.15 0.10 0.00 -0.34 0.00 0.00 43.02 41.64 2cp6 s PHE 57 CO 0.01 0.21 0.20 -1.17 -1.46 0.00 0.00 175.22 173.01 2cp6 s LEU 58 N -1.69 0.13 0.00 6.12 2.96 -1.26 -1.03 118.68 123.91 2cp6 s LEU 58 Ca 0.10 -0.81 0.00 0.00 -0.22 0.00 0.00 54.13 53.20 2cp6 s LEU 58 Cb -0.10 0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.69 2cp6 s LEU 58 CO 0.04 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2cp6 n GLY 59 N 5.29 1.01 3.94 7.98 0.00 -1.17 -5.01 105.19 117.24 2cp6 n GLY 59 Ca -0.05 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 4.51 3.36 -0.00 1.61 2.02 -1.26 -1.75 118.70 127.19 2cp6 s GLU 60 Ca 0.00 -0.37 0.12 0.00 0.02 0.00 0.00 54.97 54.73 2cp6 s GLU 60 Cb 0.00 -2.63 -0.13 0.00 0.10 0.00 0.00 34.13 31.47 2cp6 s GLU 60 CO 0.00 0.02 0.50 0.25 0.02 0.00 0.00 175.26 176.04 2cp6 n THR 61 N -1.88 0.00 0.00 3.63 -2.24 -1.26 -4.82 114.28 107.71 2cp6 n THR 61 Ca -0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2cp6 n THR 61 Cb 0.57 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2cp6 n THR 61 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cp6 n ASP 62 N -1.30 0.00 0.19 3.42 2.03 -1.26 -4.16 116.55 115.46 2cp6 n ASP 62 Ca 0.02 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.46 2cp6 n ASP 62 Cb 0.19 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.28 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2cp6 h PHE 63 N 0.00 0.00 -2.04 -0.67 -5.15 -1.95 -3.42 116.94 103.71 2cp6 h PHE 63 Ca 0.00 0.00 -0.59 0.00 -0.20 0.00 0.00 57.97 57.18 2cp6 h PHE 63 Cb 0.00 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 36.05 2cp6 h PHE 63 CO 0.00 0.00 -0.66 0.00 -2.00 0.00 0.00 178.31 175.65 2cp6 s ALA 64 N -4.99 3.07 0.55 12.09 0.00 -1.26 -5.15 121.76 126.07 2cp6 s ALA 64 Ca -0.05 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.03 2cp6 s ALA 64 Cb 0.17 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.94 2cp6 s ALA 64 CO 0.67 0.15 0.77 0.15 0.00 0.00 0.00 175.76 177.50 2cp6 s LYS 65 N -3.65 2.51 5.25 0.00 1.02 -1.26 -4.44 119.74 119.17 2cp6 s LYS 65 Ca 0.33 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2cp6 s LYS 65 Cb -0.02 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2cp6 s LYS 65 CO 0.18 -0.71 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 2cp6 n GLY 66 N -2.32 0.62 2.83 -3.33 0.00 -1.26 -4.77 105.19 96.97 2cp6 n GLY 66 Ca 0.09 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.54 0.16 1.61 2.56 -1.26 -4.79 118.70 117.52 2cp6 s GLU 67 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 54.97 55.09 2cp6 s GLU 67 Cb 0.00 -0.71 -0.04 0.00 2.00 0.00 0.00 34.13 35.38 2cp6 s GLU 67 CO 0.00 -0.15 -0.16 -1.58 -0.56 0.00 0.00 175.26 172.80 2cp6 s TRP 68 N 1.20 2.51 -0.31 5.30 0.52 -0.72 -3.41 118.94 124.04 2cp6 s TRP 68 Ca -0.07 -0.27 -0.08 0.00 0.02 0.00 0.00 56.10 55.70 2cp6 s TRP 68 Cb -0.14 -1.27 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 2cp6 s TRP 68 CO -0.02 0.46 0.11 0.00 0.02 0.00 0.00 176.95 177.52 2cp6 s GLY 70 N 1.52 0.81 -0.15 0.00 0.00 -0.20 -2.96 107.32 106.34 2cp6 s GLY 70 Ca 0.02 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 2cp6 s GLY 70 CO 0.04 2.82 -0.07 0.14 0.00 0.00 0.00 173.10 176.03 2cp6 s VAL 71 N 6.30 3.55 -0.11 1.40 1.01 -0.31 -1.94 120.40 130.30 2cp6 s VAL 71 Ca 0.48 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 2cp6 s VAL 71 Cb -0.10 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2cp6 s VAL 71 CO 0.21 0.50 0.63 -0.70 0.00 0.00 0.00 175.10 175.74 2cp6 s GLU 72 N 0.43 4.36 0.48 2.72 2.12 0.21 -2.12 118.70 126.89 2cp6 s GLU 72 Ca -0.06 0.70 -0.07 0.00 0.36 0.00 0.00 54.97 55.91 2cp6 s GLU 72 Cb -0.15 -3.48 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 2cp6 s GLU 72 CO 0.04 0.01 0.80 -0.51 -0.54 0.00 0.00 175.26 175.06 2cp6 s LEU 73 N 1.05 3.62 -0.07 2.70 1.43 -0.62 -1.26 118.68 125.53 2cp6 s LEU 73 Ca 0.32 1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 54.40 2cp6 s LEU 73 Cb -0.16 -3.96 -0.27 0.00 0.03 0.00 0.00 46.19 41.83 2cp6 s LEU 73 CO 0.14 -0.58 0.58 0.44 0.23 0.00 0.00 176.35 177.17 2cp6 h ASP 74 N 0.34 0.37 -3.10 2.29 3.32 -1.88 -3.45 116.42 114.30 2cp6 h ASP 74 Ca -0.47 -0.69 -0.48 0.00 0.02 0.00 0.00 57.03 55.42 2cp6 h ASP 74 Cb 1.20 -0.12 0.02 0.00 0.22 0.00 0.00 39.33 40.65 2cp6 h ASP 74 CO 0.62 1.60 -0.05 -1.61 -1.72 0.00 0.00 179.24 178.08 2cp6 s GLU 75 N -2.58 3.41 -0.80 3.56 2.02 -1.26 -4.95 118.70 118.09 2cp6 s GLU 75 Ca -0.15 -0.16 -0.10 0.00 0.02 0.00 0.00 54.97 54.58 2cp6 s GLU 75 Cb 0.07 -2.53 -0.08 0.00 0.10 0.00 0.00 34.13 31.69 2cp6 s GLU 75 CO 0.81 -0.08 1.97 -0.35 0.02 0.00 0.00 175.26 177.63 2cp6 n PRO 76 N -2.04 1.74 -0.04 0.39 -0.04 -1.26 -4.04 135.00 129.71 2cp6 n PRO 76 Ca -0.02 -1.49 -0.04 0.00 -0.04 0.00 0.00 63.50 61.91 2cp6 n PRO 76 Cb 0.56 -2.55 -0.07 0.00 -0.04 0.00 0.00 33.50 31.40 2cp6 n PRO 76 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2cp6 n LEU 77 N 5.25 0.00 -4.23 1.53 4.77 -1.24 -4.97 117.00 118.10 2cp6 n LEU 77 Ca 0.43 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 56.13 2cp6 n LEU 77 Cb 0.20 0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.75 2cp6 n LEU 77 CO 0.79 0.20 0.26 0.61 -1.33 0.00 0.00 177.39 177.92 2cp6 n GLY 78 N 2.47 -3.20 1.32 -0.72 0.00 -1.24 -4.86 105.19 98.96 2cp6 n GLY 78 Ca -0.14 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2cp6 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp6 n LYS 79 N -4.64 0.00 -2.91 1.61 5.02 -1.17 -4.06 118.16 112.02 2cp6 n LYS 79 Ca 0.09 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 2cp6 n LYS 79 Cb 0.54 -0.26 -0.06 0.00 -0.02 0.00 0.00 35.03 35.24 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp6 s ASN 80 N -4.60 7.42 -0.45 4.39 0.01 -0.78 -4.20 114.94 116.73 2cp6 s ASN 80 Ca 0.00 1.69 0.03 0.00 -0.71 0.00 0.00 52.86 53.87 2cp6 s ASN 80 Cb 0.00 -2.53 0.61 0.00 0.41 0.00 0.00 41.25 39.74 2cp6 s ASN 80 CO 0.00 0.14 1.90 -0.90 -1.51 0.00 0.00 177.10 176.72 2cp6 n ASP 81 N 1.91 4.21 0.00 -1.22 5.75 -1.26 -2.12 116.55 123.82 2cp6 n ASP 81 Ca -0.04 -3.56 0.00 0.00 -0.01 0.00 0.00 54.79 51.19 2cp6 n ASP 81 Cb 0.49 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 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 -1.03 0.67 3.14 6.12 0.00 -1.26 -4.41 105.19 108.41 2cp6 n GLY 82 Ca 0.57 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 -0.84 -0.10 4.61 0.00 -1.26 -1.48 121.76 120.68 2cp6 s ALA 83 Ca 0.00 1.23 -0.05 0.00 0.00 0.00 0.00 51.96 53.15 2cp6 s ALA 83 Cb 0.00 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 22.09 2cp6 s ALA 83 CO 0.00 -0.59 0.23 0.08 0.00 0.00 0.00 175.76 175.48 2cp6 s VAL 84 N 2.24 -0.17 -1.45 0.00 1.01 -0.64 -4.86 120.40 116.53 2cp6 s VAL 84 Ca -0.02 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2cp6 s VAL 84 Cb -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.90 2cp6 s VAL 84 CO -0.11 0.09 0.02 0.00 0.00 0.00 0.00 175.10 175.10 2cp6 n ALA 85 N 4.66 -0.71 -1.63 5.51 0.00 -1.26 -0.75 120.51 126.34 2cp6 n ALA 85 Ca -0.18 0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2cp6 n ALA 85 Cb 0.52 -1.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.93 0.39 3.09 0.00 0.00 -1.26 -5.04 105.19 101.44 2cp6 n GLY 86 Ca -0.20 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.08 1.90 0.03 2.61 2.01 0.07 -5.11 115.64 115.07 2cp6 s THR 87 Ca 0.00 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 60.91 2cp6 s THR 87 Cb 0.00 -1.73 -0.05 0.00 0.01 0.00 0.00 72.50 70.73 2cp6 s THR 87 CO 0.00 0.51 0.74 -0.60 -0.69 0.00 0.00 174.62 174.59 2cp6 s ARG 88 N 1.30 4.47 -0.02 4.92 3.52 -1.26 -1.62 118.95 130.26 2cp6 s ARG 88 Ca 0.04 1.01 -0.04 0.00 -0.13 0.00 0.00 55.73 56.60 2cp6 s ARG 88 Cb -0.13 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2cp6 s ARG 88 CO -0.11 0.27 -0.08 0.66 -0.81 0.00 0.00 175.30 175.23 2cp6 n TYR 89 N 2.89 0.00 -3.72 5.12 4.02 -0.55 -4.99 117.16 119.93 2cp6 n TYR 89 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.74 2cp6 n TYR 89 Cb 0.50 -0.12 -0.13 0.00 -0.02 0.00 0.00 39.34 39.58 2cp6 n TYR 89 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp6 s PHE 90 N -1.71 -0.38 -0.28 -0.72 -0.71 -1.26 -4.84 117.98 108.07 2cp6 s PHE 90 Ca -0.07 0.89 -0.29 0.00 -1.04 0.00 0.00 56.93 56.42 2cp6 s PHE 90 Cb 0.01 0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2cp6 s PHE 90 CO 0.10 -0.26 1.61 -1.14 -1.34 0.00 0.00 175.22 174.19 2cp6 s GLN 91 N 1.32 3.66 0.37 1.99 -0.44 -1.26 -4.28 119.66 121.03 2cp6 s GLN 91 Ca -0.09 1.48 -0.06 0.00 -2.50 0.00 0.00 55.36 54.18 2cp6 s GLN 91 Cb -0.10 -4.06 0.02 0.00 -1.64 0.00 0.00 33.01 27.23 2cp6 s GLN 91 CO -0.09 -1.45 0.60 0.00 0.50 0.00 0.00 175.29 174.84 2cp6 s GLN 93 N -2.65 4.61 0.89 0.00 1.11 -1.26 -4.89 119.66 117.47 2cp6 s GLN 93 Ca 0.26 1.53 -0.12 0.00 0.01 0.00 0.00 55.36 57.04 2cp6 s GLN 93 Cb -0.02 -3.00 0.10 0.00 -1.01 0.00 0.00 33.01 29.08 2cp6 s GLN 93 CO 0.18 0.26 0.94 -2.30 0.01 0.00 0.00 175.29 174.38 2cp6 n PRO 94 N 0.89 -0.24 -3.54 2.91 -0.02 -1.26 -3.63 135.00 130.11 2cp6 n PRO 94 Ca 0.00 -0.01 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 2cp6 n PRO 94 Cb 0.48 -2.23 0.07 0.00 -0.02 0.00 0.00 33.50 31.80 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 -3.21 -6.19 0.00 -0.52 5.02 -1.26 -4.81 118.16 107.19 2cp6 n LYS 95 Ca 0.11 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 2cp6 n LYS 95 Cb 0.52 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 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 -4.26 -1.12 -2.00 2.13 4.01 -1.24 -3.61 117.16 111.07 2cp6 n TYR 96 Ca -0.26 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 2cp6 n TYR 96 Cb 0.66 0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.98 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 -2.38 1.51 0.10 2.72 0.00 -0.90 -1.59 107.32 106.78 2cp6 s GLY 97 Ca 0.00 0.92 0.06 0.00 0.00 0.00 0.00 44.72 45.70 2cp6 s GLY 97 CO 0.00 3.05 -0.14 -2.27 0.00 0.00 0.00 173.10 173.73 2cp6 s LEU 98 N 4.13 2.35 0.02 0.66 2.96 -0.90 -1.87 118.68 126.03 2cp6 s LEU 98 Ca 0.74 -0.74 0.08 0.00 -0.22 0.00 0.00 54.13 53.99 2cp6 s LEU 98 Cb -0.33 -0.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.78 2cp6 s LEU 98 CO 0.30 -0.11 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.61 2cp6 s PHE 99 N -1.78 2.15 -0.06 5.38 0.40 -1.26 -1.17 117.98 121.64 2cp6 s PHE 99 Ca 0.05 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.81 2cp6 s PHE 99 Cb -0.07 -1.32 0.03 0.00 0.51 0.00 0.00 43.02 42.18 2cp6 s PHE 99 CO 0.03 0.06 0.39 0.00 0.70 0.00 0.00 175.22 176.40 2cp6 s ALA 100 N -0.71 -1.00 0.33 5.36 0.00 -1.15 -4.99 121.76 119.59 2cp6 s ALA 100 Ca 0.10 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 2cp6 s ALA 100 Cb -0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 23.12 22.74 2cp6 s ALA 100 CO 0.01 -0.26 1.35 -2.30 0.00 0.00 0.00 175.76 174.56 2cp6 n PRO 101 N 1.70 2.23 -0.08 0.00 -0.02 -1.26 -1.01 135.00 136.56 2cp6 n PRO 101 Ca -0.19 0.78 -0.07 0.00 -2.02 0.00 0.00 63.50 62.01 2cp6 n PRO 101 Cb 0.56 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.70 0.64 -0.22 -1.45 -1.51 -1.89 0.23 116.25 114.75 2cp6 h VAL 102 Ca -0.47 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.07 2cp6 h VAL 102 Cb 1.27 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2cp6 h VAL 102 CO 0.65 0.00 0.22 1.12 -1.23 0.00 0.00 177.57 178.33 2cp6 h HIS 103 N -0.05 0.00 0.00 5.19 -0.00 -1.91 0.11 115.15 118.50 2cp6 h HIS 103 Ca 0.15 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.37 2cp6 h HIS 103 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 2cp6 h HIS 103 CO -0.31 0.00 -1.17 0.87 -0.00 0.00 0.00 177.93 177.32 2cp6 h LYS 104 N 0.00 0.00 -6.43 5.12 6.56 -1.20 -3.45 116.57 117.17 2cp6 h LYS 104 Ca 0.11 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.13 2cp6 h LYS 104 Cb 0.55 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.16 2cp6 h LYS 104 CO -0.00 0.35 1.06 0.08 -2.06 0.00 0.00 179.45 178.88 2cp6 s VAL 105 N -2.94 3.93 0.25 0.50 1.01 0.57 -4.54 120.40 119.19 2cp6 s VAL 105 Ca -0.01 0.99 -0.03 0.00 0.00 0.00 0.00 61.98 62.93 2cp6 s VAL 105 Cb 0.08 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2cp6 s VAL 105 CO 0.79 -0.59 0.48 -0.89 0.00 0.00 0.00 175.10 174.89 2cp6 s THR 106 N 5.16 5.11 0.14 3.92 2.01 0.13 -4.94 115.64 127.18 2cp6 s THR 106 Ca 0.62 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.42 2cp6 s THR 106 Cb -0.16 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 2cp6 s THR 106 CO 0.29 -0.27 0.36 -0.75 -0.69 0.00 0.00 174.62 173.57 2cp6 s LYS 107 N -3.49 3.59 0.30 4.92 2.47 -1.26 0.14 119.74 126.41 2cp6 s LYS 107 Ca 0.41 -0.14 -0.08 0.00 -1.56 0.00 0.00 55.97 54.60 2cp6 s LYS 107 Cb -0.11 -2.86 0.00 0.00 -1.46 0.00 0.00 37.83 33.41 2cp6 s LYS 107 CO 0.30 0.47 0.50 0.96 0.16 0.00 0.00 175.35 177.74 2cp6 s ILE 108 N -1.67 0.00 0.00 5.43 -5.25 -1.25 -4.70 121.20 113.75 2cp6 s ILE 108 Ca 0.40 -1.46 0.00 0.00 -0.99 0.00 0.00 60.65 58.60 2cp6 s ILE 108 Cb -0.12 -2.49 0.00 0.00 2.95 0.00 0.00 42.46 42.80 2cp6 s ILE 108 CO 0.25 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 174.01 2cp6 n GLY 109 N -0.48 1.10 3.77 6.27 0.00 -1.26 -4.79 105.19 109.81 2cp6 n GLY 109 Ca -0.01 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2cp6 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp6 s PHE 110 N 0.00 3.06 -1.52 1.61 0.40 -1.26 -4.92 117.98 115.34 2cp6 s PHE 110 Ca 0.00 1.54 0.24 0.00 -0.60 0.00 0.00 56.93 58.11 2cp6 s PHE 110 Cb 0.00 -3.44 1.25 0.00 0.51 0.00 0.00 43.02 41.34 2cp6 s PHE 110 CO 0.00 -1.41 1.80 -0.35 0.70 0.00 0.00 175.22 175.96 2cp6 n PRO 111 N 0.16 0.41 -0.31 0.24 -0.04 -1.26 -4.86 135.00 129.35 2cp6 n PRO 111 Ca 0.04 0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.30 2cp6 n PRO 111 Cb 0.46 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.66 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cp6 n SER 112 N -1.24 -3.83 0.01 3.54 2.88 -1.26 -5.01 113.62 108.72 2cp6 n SER 112 Ca 0.12 -0.72 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 2cp6 n SER 112 Cb 0.17 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2cp6 n SER 112 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2cp6 n THR 113 N -5.36 0.00 -3.44 2.46 5.66 -1.26 -5.08 114.28 107.26 2cp6 n THR 113 Ca 0.11 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.93 2cp6 n THR 113 Cb 0.50 -0.30 -0.11 0.00 -1.55 0.00 0.00 70.33 68.87 2cp6 n THR 113 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2cp6 s THR 114 N -2.00 -0.36 0.17 1.09 2.01 -1.26 -5.13 115.64 110.15 2cp6 s THR 114 Ca 0.00 -0.39 -0.33 0.00 0.31 0.00 0.00 61.69 61.28 2cp6 s THR 114 Cb 0.00 -0.89 -0.15 0.00 0.01 0.00 0.00 72.50 71.47 2cp6 s THR 114 CO 0.00 -0.40 1.30 -2.65 -0.69 0.00 0.00 174.62 172.18 2cp6 n PRO 115 N 5.31 1.47 0.09 4.92 -0.02 -1.26 -4.89 135.00 140.62 2cp6 n PRO 115 Ca -0.03 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2cp6 n PRO 115 Cb 0.47 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.02 3.00 -4.00 3.55 0.00 -1.26 -5.06 120.51 118.75 2cp6 n ALA 116 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.29 2cp6 n ALA 116 Cb 0.25 0.14 -0.16 0.00 0.00 0.00 0.00 19.45 19.68 2cp6 n ALA 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2cp6 s LYS 117 N -1.98 2.15 -0.73 0.00 0.00 -1.26 -5.08 119.74 112.84 2cp6 s LYS 117 Ca 0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 55.97 55.09 2cp6 s LYS 117 Cb 0.00 -2.25 0.12 0.00 0.00 0.00 0.00 37.83 35.70 2cp6 s LYS 117 CO 0.00 -0.33 0.87 0.00 0.00 0.00 0.00 175.35 175.89 2cp6 s ALA 118 N 1.45 3.45 0.29 0.59 0.00 -1.26 -5.01 121.76 121.27 2cp6 s ALA 118 Ca 0.02 -2.48 0.03 0.00 0.00 0.00 0.00 51.96 49.52 2cp6 s ALA 118 Cb -0.14 -3.72 -0.06 0.00 0.00 0.00 0.00 23.12 19.19 2cp6 s ALA 118 CO -0.09 -2.58 0.06 0.15 0.00 0.00 0.00 175.76 173.29 2cp6 s LYS 119 N 2.52 1.53 0.28 0.00 -0.14 -1.26 -5.05 119.74 117.63 2cp6 s LYS 119 Ca 0.20 -1.83 0.03 0.00 -1.36 0.00 0.00 55.97 53.01 2cp6 s LYS 119 Cb -0.16 -0.64 0.40 0.00 -1.68 0.00 0.00 37.83 35.76 2cp6 s LYS 119 CO 0.00 -0.21 1.70 0.00 -0.76 0.00 0.00 175.35 176.08 2cp6 h ALA 120 N 2.25 1.08 -1.31 5.17 0.00 -2.04 -3.44 119.26 120.96 2cp6 h ALA 120 Ca -0.40 -0.37 -0.51 0.00 0.00 0.00 0.00 54.91 53.63 2cp6 h ALA 120 Cb 1.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2cp6 h ALA 120 CO 0.66 0.57 -0.35 1.21 0.00 0.00 0.00 179.25 181.34 2cp6 s ASN 121 N -6.84 4.96 0.00 0.00 3.84 -1.26 -5.02 114.94 110.62 2cp6 s ASN 121 Ca -0.06 -0.85 0.00 0.00 0.21 0.00 0.00 52.86 52.15 2cp6 s ASN 121 Cb 0.13 -0.34 0.00 0.00 -0.55 0.00 0.00 41.25 40.49 2cp6 s ASN 121 CO 0.79 -0.77 0.00 0.00 -2.79 0.00 0.00 177.10 174.33 2cp6 n ALA 122 N -1.62 0.00 -0.35 1.71 0.00 -1.26 -4.95 120.51 114.04 2cp6 n ALA 122 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2cp6 n ALA 122 Cb 0.62 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.30 2cp6 n ALA 122 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2cp6 h VAL 123 N 0.00 0.98 -2.17 0.00 -1.51 -1.98 -3.38 116.25 108.20 2cp6 h VAL 123 Ca 0.00 -0.35 -0.37 0.00 -1.23 0.00 0.00 66.70 64.74 2cp6 h VAL 123 Cb 0.00 -0.14 -0.33 0.00 -2.13 0.00 0.00 31.29 28.68 2cp6 h VAL 123 CO 0.00 0.19 -0.67 -0.13 -1.23 0.00 0.00 177.57 175.72 2cp6 s ARG 124 N -5.95 0.41 0.48 5.19 3.00 -1.26 -4.97 118.95 115.85 2cp6 s ARG 124 Ca -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 55.73 55.17 2cp6 s ARG 124 Cb 0.21 -0.75 0.00 0.00 0.00 0.00 0.00 34.95 34.41 2cp6 s ARG 124 CO 0.81 -1.09 0.00 -2.13 0.00 0.00 0.00 175.30 172.89 2cp6 n ARG 125 N 4.93 0.00 -3.71 3.54 0.63 -1.26 -5.01 116.66 115.79 2cp6 n ARG 125 Ca 0.02 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.73 2cp6 n ARG 125 Cb 0.45 0.00 -0.18 0.00 0.45 0.00 0.00 32.46 33.18 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2cp6 s VAL 126 N -1.97 0.13 0.00 5.15 0.11 -1.26 -5.12 120.40 117.43 2cp6 s VAL 126 Ca 0.00 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2cp6 s VAL 126 Cb 0.00 -0.41 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 2cp6 s VAL 126 CO 0.00 0.13 0.00 0.80 -3.33 0.00 0.00 175.10 172.70 2cp6 n MET 127 N 5.22 0.35 -3.56 1.54 1.56 -1.26 -5.08 117.12 115.88 2cp6 n MET 127 Ca -0.05 0.00 -0.12 0.00 -0.27 0.00 0.00 57.70 57.25 2cp6 n MET 127 Cb 0.50 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.81 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2cp6 s ALA 128 N -3.49 -1.89 -0.22 -5.12 0.00 -1.26 -5.06 121.76 104.72 2cp6 s ALA 128 Ca 0.00 1.52 0.14 0.00 0.00 0.00 0.00 51.96 53.62 2cp6 s ALA 128 Cb 0.00 -0.53 0.45 0.00 0.00 0.00 0.00 23.12 23.04 2cp6 s ALA 128 CO 0.00 -0.32 1.18 -2.37 0.00 0.00 0.00 175.76 174.25 2cp6 n THR 129 N 0.79 1.87 -2.70 0.00 5.66 -1.26 -5.07 114.28 113.58 2cp6 n THR 129 Ca -0.13 -3.26 -0.24 0.00 -3.05 0.00 0.00 64.05 57.38 2cp6 n THR 129 Cb 0.58 -0.16 0.03 0.00 -1.55 0.00 0.00 70.33 69.22 2cp6 n THR 129 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2cp6 s THR 130 N -3.41 3.50 -0.21 1.09 -1.32 -1.26 -4.82 115.64 109.21 2cp6 s THR 130 Ca 0.41 -0.38 -0.09 0.00 -1.21 0.00 0.00 61.69 60.41 2cp6 s THR 130 Cb 0.38 -3.33 0.03 0.00 -1.51 0.00 0.00 72.50 68.07 2cp6 s THR 130 CO -0.04 -0.27 0.18 -1.20 -2.21 0.00 0.00 174.62 171.08 2cp6 n SER 131 N -2.33 -2.33 -1.89 8.08 7.64 -1.26 -5.08 113.62 116.45 2cp6 n SER 131 Ca 0.04 1.29 -0.07 0.00 1.01 0.00 0.00 58.87 61.15 2cp6 n SER 131 Cb 0.58 -5.05 -0.02 0.00 -1.01 0.00 0.00 64.21 58.71 2cp6 n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cp6 n ALA 132 N 1.35 0.21 -3.83 -0.43 0.00 -1.26 -5.19 120.51 111.37 2cp6 n ALA 132 Ca -0.30 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.45 2cp6 n ALA 132 Cb 0.46 0.48 0.01 0.00 0.00 0.00 0.00 19.45 20.39 2cp6 n ALA 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 s SER 133 N -1.75 -0.09 -0.06 0.00 0.15 -1.26 -5.08 113.70 105.60 2cp6 s SER 133 Ca 0.10 -0.81 -0.01 0.00 0.70 0.00 0.00 55.95 55.94 2cp6 s SER 133 Cb 0.01 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 64.97 2cp6 s SER 133 CO 0.07 -1.35 -0.06 -0.11 1.20 0.00 0.00 173.24 172.99 2cp6 n LEU 134 N -0.54 2.14 -4.17 3.45 7.94 -1.26 -4.98 117.00 119.59 2cp6 n LEU 134 Ca -0.06 0.01 -0.34 0.00 -1.11 0.00 0.00 56.01 54.51 2cp6 n LEU 134 Cb 0.60 -0.21 -0.14 0.00 0.53 0.00 0.00 43.42 44.20 2cp6 n LEU 134 CO 0.21 0.45 -0.42 -0.75 -1.11 0.00 0.00 177.39 175.76 2cp6 s LYS 135 N -2.12 2.67 0.00 1.96 2.47 -1.26 -4.89 119.74 118.57 2cp6 s LYS 135 Ca -0.09 -1.08 0.00 0.00 -1.56 0.00 0.00 55.97 53.24 2cp6 s LYS 135 Cb 0.03 -2.97 0.00 0.00 -1.46 0.00 0.00 37.83 33.42 2cp6 s LYS 135 CO 0.13 -0.46 0.00 -2.13 0.16 0.00 0.00 175.35 173.06 2cp6 n ARG 136 N 4.61 0.00 -4.13 4.03 0.63 -1.26 -5.12 116.66 115.42 2cp6 n ARG 136 Ca -0.16 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.62 2cp6 n ARG 136 Cb 0.46 -0.11 -0.13 0.00 0.45 0.00 0.00 32.46 33.12 2cp6 n ARG 136 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2cp6 s SER 137 N -4.25 0.71 0.09 6.15 1.04 -1.26 -5.06 113.70 111.12 2cp6 s SER 137 Ca 0.00 -0.26 -0.14 0.00 0.48 0.00 0.00 55.95 56.03 2cp6 s SER 137 Cb 0.00 -0.03 -0.15 0.00 0.10 0.00 0.00 66.02 65.94 2cp6 s SER 137 CO 0.00 -0.03 1.30 1.55 0.98 0.00 0.00 173.24 177.04 2cp6 h PRO 138 N 5.47 0.76 -3.28 4.02 0.13 -2.00 -3.44 132.00 133.65 2cp6 h PRO 138 Ca -0.31 -0.60 -0.31 0.00 -0.87 0.00 0.00 66.00 63.91 2cp6 h PRO 138 Cb 1.20 0.12 -0.36 0.00 0.13 0.00 0.00 31.00 32.08 2cp6 h PRO 138 CO 0.47 1.21 -0.69 -1.12 -0.23 0.00 0.00 178.00 177.64 2cp6 s SER 139 N -7.00 0.60 -1.40 1.44 0.01 -1.26 -5.06 113.70 101.03 2cp6 s SER 139 Ca -0.11 0.18 -0.12 0.00 1.31 0.00 0.00 55.95 57.21 2cp6 s SER 139 Cb 0.08 0.04 0.08 0.00 0.21 0.00 0.00 66.02 66.44 2cp6 s SER 139 CO 0.89 -0.21 2.14 0.00 0.41 0.00 0.00 173.24 176.47 2cp6 n ALA 140 N 4.90 5.63 -2.64 1.44 0.00 -1.26 -4.70 120.51 123.88 2cp6 n ALA 140 Ca -0.13 -4.04 -0.04 0.00 0.00 0.00 0.00 53.44 49.24 2cp6 n ALA 140 Cb 0.50 -3.29 -0.03 0.00 0.00 0.00 0.00 19.45 16.63 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 4.97 -2.83 -3.63 0.00 7.64 -1.26 -5.07 113.62 113.43 2cp6 n SER 141 Ca 0.49 1.38 -0.02 0.00 1.01 0.00 0.00 58.87 61.73 2cp6 n SER 141 Cb 0.37 -5.30 -0.05 0.00 -1.01 0.00 0.00 64.21 58.22 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp6 s SER 142 N -0.98 -1.06 0.00 6.43 0.15 -1.26 -4.94 113.70 112.04 2cp6 s SER 142 Ca -0.20 1.50 0.00 0.00 0.70 0.00 0.00 55.95 57.95 2cp6 s SER 142 Cb 0.01 2.06 0.00 0.00 -1.71 0.00 0.00 66.02 66.38 2cp6 s SER 142 CO 0.79 -0.21 0.00 0.18 1.20 0.00 0.00 173.24 175.20 2cp6 n LEU 143 N 5.15 0.00 0.02 3.45 4.77 -1.26 -3.88 117.00 125.25 2cp6 n LEU 143 Ca -0.14 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.84 2cp6 n LEU 143 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2cp6 n LEU 143 CO -0.04 0.00 0.50 0.28 -1.33 0.00 0.00 177.39 176.81 2cp6 h SER 144 N 0.00 -0.05 -5.11 -1.43 0.02 -2.02 -3.49 113.55 101.47 2cp6 h SER 144 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cp6 h SER 144 Cb 0.00 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2cp6 h SER 144 CO 0.00 -0.03 -1.15 -1.20 -1.14 0.00 0.00 176.83 173.31 2cp6 n SER 145 N -2.22 -6.18 -0.02 3.07 7.64 -1.25 -4.98 113.62 109.68 2cp6 n SER 145 Ca -0.01 1.42 -0.21 0.00 1.01 0.00 0.00 58.87 61.09 2cp6 n SER 145 Cb 0.02 -5.34 -0.13 0.00 -1.01 0.00 0.00 64.21 57.75 2cp6 n SER 145 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2cp6 h MET 146 N 3.33 0.19 -3.35 1.43 2.86 -1.96 -3.48 114.93 113.95 2cp6 h MET 146 Ca -0.14 -0.32 -0.40 0.00 -2.06 0.00 0.00 59.70 56.78 2cp6 h MET 146 Cb 0.32 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.11 2cp6 h MET 146 CO 0.08 1.15 -0.54 0.43 1.06 0.00 0.00 176.91 179.09 2cp6 n SER 147 N -4.01 -5.81 -4.62 1.22 7.64 -1.26 -4.92 113.62 101.85 2cp6 n SER 147 Ca -0.26 -0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.08 2cp6 n SER 147 Cb 0.85 -4.77 -0.02 0.00 -1.01 0.00 0.00 64.21 59.26 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp6 s SER 148 N -2.31 6.58 -0.68 6.43 1.04 -1.26 -4.93 113.70 118.57 2cp6 s SER 148 Ca 0.10 1.13 0.04 0.00 0.48 0.00 0.00 55.95 57.70 2cp6 s SER 148 Cb -0.04 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.86 2cp6 s SER 148 CO 0.12 -1.17 1.11 0.55 0.98 0.00 0.00 173.24 174.84 2cp6 n VAL 149 N 6.41 3.66 -4.81 5.02 3.14 -1.26 -5.03 118.33 125.46 2cp6 n VAL 149 Ca 0.15 -5.65 -0.33 0.00 -2.96 0.00 0.00 64.34 55.56 2cp6 n VAL 149 Cb 0.47 -1.50 -0.14 0.00 -1.06 0.00 0.00 33.84 31.61 2cp6 n VAL 149 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2cp6 s ALA 150 N -3.55 2.63 -0.47 1.55 0.00 -1.26 -5.08 121.76 115.58 2cp6 s ALA 150 Ca 0.46 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2cp6 s ALA 150 Cb 0.25 -1.15 0.13 0.00 0.00 0.00 0.00 23.12 22.35 2cp6 s ALA 150 CO -0.12 0.33 0.24 -1.12 0.00 0.00 0.00 175.76 175.08 2cp6 s SER 151 N 0.08 3.94 0.59 0.00 0.01 -1.26 -5.06 113.70 112.01 2cp6 s SER 151 Ca -0.06 -2.74 0.00 0.00 1.31 0.00 0.00 55.95 54.46 2cp6 s SER 151 Cb -0.15 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2cp6 s SER 151 CO 0.04 -0.26 0.00 -0.24 0.41 0.00 0.00 173.24 173.20 2cp6 n SER 152 N 3.42 -7.90 -3.58 2.44 2.88 -1.26 -4.93 113.62 104.69 2cp6 n SER 152 Ca 0.07 1.62 -0.29 0.00 -1.33 0.00 0.00 58.87 58.93 2cp6 n SER 152 Cb 0.34 -4.87 -0.15 0.00 -0.75 0.00 0.00 64.21 58.77 2cp6 n SER 152 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2cp6 s VAL 153 N -4.80 0.13 0.00 2.46 -7.23 -1.26 -4.94 120.40 104.76 2cp6 s VAL 153 Ca 0.00 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 2cp6 s VAL 153 Cb 0.00 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.82 2cp6 s VAL 153 CO 0.00 -0.72 0.00 -1.54 -0.31 0.00 0.00 175.10 172.53 2cp6 n SER 154 N 5.17 0.00 -0.01 4.85 3.41 -1.26 -4.99 113.62 120.79 2cp6 n SER 154 Ca -0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.56 2cp6 n SER 154 Cb 0.42 0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2cp6 n SER 154 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cp6 h SER 155 N 0.00 0.00 -5.05 4.04 0.02 -1.99 -3.50 113.55 107.07 2cp6 h SER 155 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cp6 h SER 155 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2cp6 h SER 155 CO 0.00 0.07 -1.09 0.54 -1.14 0.00 0.00 176.83 175.21 2cp6 n ARG 156 N -2.37 -3.64 -1.98 3.45 5.12 -1.26 -4.82 116.66 111.16 2cp6 n ARG 156 Ca -0.00 2.88 -0.39 0.00 -1.93 0.00 0.00 57.85 58.40 2cp6 n ARG 156 Cb 0.01 -5.23 -0.03 0.00 -1.16 0.00 0.00 32.46 26.04 2cp6 n ARG 156 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2cp6 s PRO 157 N -1.42 2.77 1.15 5.56 0.04 -1.26 -4.98 135.00 136.87 2cp6 s PRO 157 Ca -0.06 0.94 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 2cp6 s PRO 157 Cb 0.00 -4.35 0.26 0.00 0.04 0.00 0.00 34.50 30.45 2cp6 s PRO 157 CO 0.77 -2.54 1.08 -1.54 0.04 0.00 0.00 177.00 174.81 2cp6 s SER 158 N 7.97 1.33 0.21 6.66 1.04 -1.26 -5.08 113.70 124.57 2cp6 s SER 158 Ca 0.74 0.92 0.04 0.00 0.48 0.00 0.00 55.95 58.13 2cp6 s SER 158 Cb -0.16 -1.38 -0.05 0.00 0.10 0.00 0.00 66.02 64.53 2cp6 s SER 158 CO 0.25 -3.90 -0.03 -0.60 0.98 0.00 0.00 173.24 169.94 2cp6 s ARG 159 N -5.13 1.29 0.28 4.02 6.06 -1.26 -5.17 118.95 119.04 2cp6 s ARG 159 Ca 0.68 -1.63 -0.18 0.00 -2.50 0.00 0.00 55.73 52.10 2cp6 s ARG 159 Cb -0.15 -0.64 0.02 0.00 0.06 0.00 0.00 34.95 34.24 2cp6 s ARG 159 CO 0.58 -0.05 0.67 -0.08 -2.50 0.00 0.00 175.30 173.92 2cp6 s THR 160 N -3.38 0.00 0.00 4.11 -1.32 -1.26 -5.04 115.64 108.75 2cp6 s THR 160 Ca 0.26 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2cp6 s THR 160 Cb 0.05 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.90 2cp6 s THR 160 CO 0.07 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2cp6 n GLY 161 N -0.45 1.68 3.91 6.08 0.00 -1.26 -4.92 105.19 110.23 2cp6 n GLY 161 Ca -0.04 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 2cp6 n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cp6 s LEU 162 N 0.00 3.47 -0.46 0.99 1.43 -1.26 -5.07 118.68 117.78 2cp6 s LEU 162 Ca 0.00 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 2cp6 s LEU 162 Cb 0.00 -3.78 0.18 0.00 0.03 0.00 0.00 46.19 42.62 2cp6 s LEU 162 CO 0.00 -0.77 0.51 -0.76 0.23 0.00 0.00 176.35 175.56 2cp6 s LEU 163 N -4.85 0.15 -0.42 1.79 1.02 -1.26 -5.05 118.68 110.06 2cp6 s LEU 163 Ca 0.50 -2.49 0.04 0.00 0.02 0.00 0.00 54.13 52.20 2cp6 s LEU 163 Cb -0.10 0.59 0.17 0.00 0.02 0.00 0.00 46.19 46.87 2cp6 s LEU 163 CO 0.45 -0.12 0.37 0.42 0.02 0.00 0.00 176.35 177.49 2cp6 s THR 164 N 0.42 0.21 0.12 5.49 -4.23 -1.26 -4.96 115.64 111.43 2cp6 s THR 164 Ca 0.32 -2.46 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2cp6 s THR 164 Cb 0.02 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.72 2cp6 s THR 164 CO -0.13 -1.12 0.00 1.21 -0.54 0.00 0.00 174.62 174.03 2cp6 n GLU 165 N 2.91 0.00 -3.06 3.99 2.13 -1.26 -5.04 120.64 120.31 2cp6 n GLU 165 Ca 0.28 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.88 2cp6 n GLU 165 Cb 0.48 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.23 2cp6 n GLU 165 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2cp6 n THR 166 N -2.89 -2.07 -3.19 6.31 -1.04 -1.26 -4.96 114.28 105.17 2cp6 n THR 166 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 2cp6 n THR 166 Cb 0.00 -3.49 -0.01 0.00 -1.82 0.00 0.00 70.33 65.01 2cp6 n THR 166 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2cp6 s SER 167 N -2.78 -1.46 -0.40 8.00 0.15 -1.26 -5.08 113.70 110.87 2cp6 s SER 167 Ca 0.33 -0.33 0.07 0.00 0.70 0.00 0.00 55.95 56.71 2cp6 s SER 167 Cb -0.14 1.94 0.22 0.00 -1.71 0.00 0.00 66.02 66.33 2cp6 s SER 167 CO 0.40 -0.24 0.46 0.61 1.20 0.00 0.00 173.24 175.67 2cp6 n GLY 168 N 4.92 2.63 3.77 9.45 0.00 -1.26 -5.13 105.19 119.57 2cp6 n GLY 168 Ca 0.08 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.77 2.35 -0.19 1.61 0.04 -1.26 -4.65 135.00 132.13 2cp6 s PRO 169 Ca 0.34 1.19 -0.13 0.00 0.04 0.00 0.00 61.00 62.44 2cp6 s PRO 169 Cb 0.12 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.81 2cp6 s PRO 169 CO -0.14 -1.57 0.25 0.43 0.04 0.00 0.00 177.00 176.01 2cp6 n SER 170 N -3.37 -0.37 -0.10 6.66 7.64 -1.26 -5.00 113.62 117.83 2cp6 n SER 170 Ca 0.09 1.35 -0.23 0.00 1.01 0.00 0.00 58.87 61.09 2cp6 n SER 170 Cb 0.53 -5.29 -0.12 0.00 -1.01 0.00 0.00 64.21 58.32 2cp6 n SER 170 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cp6 n SER 171 N 1.69 1.97 -0.19 6.43 3.41 -1.26 -5.25 113.62 120.42 2cp6 n SER 171 Ca -0.43 0.23 0.15 0.00 -0.26 0.00 0.00 58.87 58.56 2cp6 n SER 171 Cb 0.66 -0.78 0.78 0.00 -0.26 0.00 0.00 64.21 64.61 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49