#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 -0.50 0.10 1.61 0.01 -1.26 -5.04 113.70 108.62 2cp6 s SER 2 Ca 0.00 0.94 0.01 0.00 1.31 0.00 0.00 55.95 58.21 2cp6 s SER 2 Cb 0.00 0.93 -0.24 0.00 0.21 0.00 0.00 66.02 66.93 2cp6 s SER 2 CO 0.00 -0.17 1.21 0.28 0.41 0.00 0.00 173.24 174.97 2cp6 h SER 3 N 5.70 0.24 0.00 2.44 0.02 -2.09 -3.47 113.55 116.40 2cp6 h SER 3 Ca -0.29 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2cp6 h SER 3 Cb 1.18 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2cp6 h SER 3 CO 0.22 1.19 0.00 0.61 -1.14 0.00 0.00 176.83 177.71 2cp6 n GLY 4 N 1.42 0.55 3.15 -3.77 0.00 -1.26 -5.11 105.19 100.17 2cp6 n GLY 4 Ca -0.05 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2cp6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp6 s SER 5 N 0.00 -1.34 -0.06 1.61 0.15 -1.26 -5.04 113.70 107.76 2cp6 s SER 5 Ca 0.00 0.72 -0.21 0.00 0.70 0.00 0.00 55.95 57.17 2cp6 s SER 5 Cb 0.00 2.08 -0.31 0.00 -1.71 0.00 0.00 66.02 66.08 2cp6 s SER 5 CO 0.00 -0.25 0.83 0.28 1.20 0.00 0.00 173.24 175.30 2cp6 h SER 6 N 7.99 0.45 0.00 5.45 0.02 -1.99 -3.50 113.55 121.97 2cp6 h SER 6 Ca -0.19 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 59.83 2cp6 h SER 6 Cb 1.17 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2cp6 h SER 6 CO 0.21 1.44 0.00 0.61 -1.14 0.00 0.00 176.83 177.95 2cp6 n GLY 7 N 1.68 -1.44 3.84 -3.77 0.00 -1.26 -4.98 105.19 99.27 2cp6 n GLY 7 Ca -0.16 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.32 4.19 -0.44 4.61 0.00 -1.26 -4.88 121.76 122.66 2cp6 s ALA 8 Ca 0.00 -1.28 -0.28 0.00 0.00 0.00 0.00 51.96 50.40 2cp6 s ALA 8 Cb 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.63 2cp6 s ALA 8 CO 0.00 -0.30 0.63 0.25 0.00 0.00 0.00 175.76 176.34 2cp6 n THR 9 N -1.56 -7.26 -1.20 0.00 -2.24 -1.26 -4.89 114.28 95.88 2cp6 n THR 9 Ca -0.05 0.47 -0.36 0.00 -2.27 0.00 0.00 64.05 61.84 2cp6 n THR 9 Cb 0.65 -5.29 0.08 0.00 -2.10 0.00 0.00 70.33 63.67 2cp6 n THR 9 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2cp6 n PRO 10 N -0.22 0.24 -2.06 -0.78 -0.02 -1.26 -4.83 135.00 126.07 2cp6 n PRO 10 Ca 0.01 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.25 2cp6 n PRO 10 Cb 0.58 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 2cp6 n PRO 10 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cp6 s PRO 11 N -2.97 2.63 0.42 0.52 0.04 -1.26 -4.96 135.00 129.43 2cp6 s PRO 11 Ca 0.65 0.41 0.07 0.00 0.04 0.00 0.00 61.00 62.17 2cp6 s PRO 11 Cb -0.33 -4.51 -0.06 0.00 0.04 0.00 0.00 34.50 29.64 2cp6 s PRO 11 CO 0.58 -2.83 0.12 0.96 0.04 0.00 0.00 177.00 175.87 2cp6 s ILE 12 N 9.14 2.11 -0.16 0.56 -4.36 -1.26 -5.08 121.20 122.15 2cp6 s ILE 12 Ca 0.67 -1.81 -0.10 0.00 -0.26 0.00 0.00 60.65 59.15 2cp6 s ILE 12 Cb -0.11 -2.93 -0.07 0.00 1.25 0.00 0.00 42.46 40.60 2cp6 s ILE 12 CO 0.16 0.00 -0.23 -1.54 0.24 0.00 0.00 174.94 173.58 2cp6 n SER 13 N -1.16 1.34 -1.48 4.36 3.41 -1.26 -5.13 113.62 113.70 2cp6 n SER 13 Ca -0.03 0.23 0.19 0.00 -0.26 0.00 0.00 58.87 58.99 2cp6 n SER 13 Cb 0.66 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.99 2cp6 n SER 13 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2cp6 n ASN 14 N -3.87 -8.74 -0.25 4.04 2.85 -1.26 -4.35 115.26 103.69 2cp6 n ASN 14 Ca -0.29 1.14 -0.02 0.00 -0.11 0.00 0.00 54.58 55.30 2cp6 n ASN 14 Cb 0.66 -4.85 0.16 0.00 1.24 0.00 0.00 39.78 36.99 2cp6 n ASN 14 CO 0.00 0.00 0.00 0.17 -2.11 0.00 0.00 177.26 175.32 2cp6 h LEU 15 N -1.43 0.96 -8.88 1.20 -0.00 -2.03 -3.39 115.31 101.74 2cp6 h LEU 15 Ca -0.11 -0.08 -0.59 0.00 -0.00 0.00 0.00 57.88 57.09 2cp6 h LEU 15 Cb 1.40 -0.25 -0.09 0.00 -0.00 0.00 0.00 40.66 41.73 2cp6 h LEU 15 CO 0.06 0.78 0.63 0.28 -0.00 0.00 0.00 178.44 180.18 2cp6 s THR 16 N -5.70 4.60 -0.00 0.15 -1.32 -1.26 -4.90 115.64 107.20 2cp6 s THR 16 Ca -0.11 1.32 0.07 0.00 -1.21 0.00 0.00 61.69 61.76 2cp6 s THR 16 Cb 0.17 -4.32 -0.24 0.00 -1.51 0.00 0.00 72.50 66.60 2cp6 s THR 16 CO 0.81 -0.48 0.82 0.50 -2.21 0.00 0.00 174.62 174.06 2cp6 h LYS 17 N 8.33 0.06 -5.40 7.08 3.64 -1.79 -3.46 116.57 125.04 2cp6 h LYS 17 Ca -0.23 -0.11 -0.63 0.00 -1.27 0.00 0.00 60.65 58.42 2cp6 h LYS 17 Cb 1.08 0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 32.78 2cp6 h LYS 17 CO 0.98 0.77 -0.58 0.95 -2.27 0.00 0.00 179.45 179.30 2cp6 s THR 18 N -2.62 4.63 -0.33 1.00 -4.23 -1.26 -5.08 115.64 107.75 2cp6 s THR 18 Ca -0.05 -0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.39 2cp6 s THR 18 Cb 0.08 -3.06 0.10 0.00 1.34 0.00 0.00 72.50 70.96 2cp6 s THR 18 CO 0.82 0.50 0.05 0.00 -0.54 0.00 0.00 174.62 175.45 2cp6 s ALA 19 N 0.11 2.65 0.24 3.99 0.00 -1.26 -5.10 121.76 122.39 2cp6 s ALA 19 Ca 0.04 -2.36 -0.30 0.00 0.00 0.00 0.00 51.96 49.35 2cp6 s ALA 19 Cb -0.12 -1.89 -0.09 0.00 0.00 0.00 0.00 23.12 21.01 2cp6 s ALA 19 CO 0.01 -1.66 1.09 -1.12 0.00 0.00 0.00 175.76 174.07 2cp6 s SER 20 N 1.03 7.30 0.26 0.00 0.01 -1.26 -4.99 113.70 116.05 2cp6 s SER 20 Ca 0.10 2.18 -0.30 0.00 1.31 0.00 0.00 55.95 59.24 2cp6 s SER 20 Cb -0.19 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.32 2cp6 s SER 20 CO -0.11 -0.15 1.47 -0.70 0.41 0.00 0.00 173.24 174.17 2cp6 s GLU 21 N -1.03 4.23 0.56 12.44 2.12 -1.26 -4.74 118.70 131.03 2cp6 s GLU 21 Ca 0.46 2.36 0.00 0.00 0.36 0.00 0.00 54.97 58.15 2cp6 s GLU 21 Cb -0.31 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.00 2cp6 s GLU 21 CO 0.38 -0.47 0.00 0.45 -0.54 0.00 0.00 175.26 175.08 2cp6 n SER 22 N 2.26 -8.07 -0.04 -1.70 2.88 -1.26 -4.82 113.62 102.87 2cp6 n SER 22 Ca 0.07 1.27 -0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2cp6 n SER 22 Cb 0.40 -4.78 -0.11 0.00 -0.75 0.00 0.00 64.21 58.96 2cp6 n SER 22 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2cp6 n ILE 23 N -4.30 0.49 -2.48 2.46 -0.00 -1.26 -5.08 119.36 109.19 2cp6 n ILE 23 Ca -0.07 -0.46 -0.03 0.00 -0.00 0.00 0.00 62.75 62.19 2cp6 n ILE 23 Cb 0.67 -0.27 0.00 0.00 -0.00 0.00 0.00 39.64 40.05 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 -2.27 -6.60 -4.61 4.38 2.88 -1.26 -4.94 113.62 101.21 2cp6 n SER 24 Ca -0.13 0.75 -0.43 0.00 -1.33 0.00 0.00 58.87 57.74 2cp6 n SER 24 Cb 0.68 -4.35 -0.04 0.00 -0.75 0.00 0.00 64.21 59.75 2cp6 n SER 24 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2cp6 s ASN 25 N -1.76 6.70 0.00 -3.46 -0.87 -1.26 -4.70 114.94 109.60 2cp6 s ASN 25 Ca 0.10 0.62 0.00 0.00 -1.57 0.00 0.00 52.86 52.01 2cp6 s ASN 25 Cb -0.03 -2.47 0.00 0.00 -0.02 0.00 0.00 41.25 38.73 2cp6 s ASN 25 CO 0.60 -0.87 0.00 0.18 -2.57 0.00 0.00 177.10 174.44 2cp6 n LEU 26 N 6.80 0.00 -3.10 0.60 4.32 -1.26 -5.09 117.00 119.28 2cp6 n LEU 26 Ca 0.08 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.10 2cp6 n LEU 26 Cb 0.48 0.15 -0.00 0.00 -1.62 0.00 0.00 43.42 42.43 2cp6 n LEU 26 CO 0.58 -0.35 0.29 -0.94 -1.22 0.00 0.00 177.39 175.75 2cp6 s SER 27 N -3.24 -1.02 0.81 -1.43 1.04 -1.26 -5.17 113.70 103.43 2cp6 s SER 27 Ca 0.00 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.27 2cp6 s SER 27 Cb 0.00 1.51 0.15 0.00 0.10 0.00 0.00 66.02 67.78 2cp6 s SER 27 CO 0.00 -0.16 0.94 -0.62 0.98 0.00 0.00 173.24 174.38 2cp6 n GLU 28 N 4.83 -0.42 -3.45 4.02 1.02 -1.26 -5.10 120.64 120.28 2cp6 n GLU 28 Ca 0.08 -2.06 -0.24 0.00 -0.02 0.00 0.00 57.16 54.92 2cp6 n GLU 28 Cb 0.57 -0.79 -0.12 0.00 -0.02 0.00 0.00 31.44 31.09 2cp6 n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cp6 s ALA 29 N -3.45 0.20 -0.37 0.62 0.00 -1.26 -5.10 121.76 112.40 2cp6 s ALA 29 Ca 0.58 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2cp6 s ALA 29 Cb -0.03 -1.66 0.10 0.00 0.00 0.00 0.00 23.12 21.53 2cp6 s ALA 29 CO 0.40 -1.85 0.13 0.20 0.00 0.00 0.00 175.76 174.63 2cp6 s GLY 30 N 1.84 1.96 -0.27 0.00 0.00 -1.26 -4.89 107.32 104.70 2cp6 s GLY 30 Ca 0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 44.72 42.29 2cp6 s GLY 30 CO -0.22 0.98 0.08 1.44 0.00 0.00 0.00 173.10 175.38 2cp6 n SER 31 N 4.43 -5.51 -0.03 1.64 7.64 -1.26 -5.01 113.62 115.53 2cp6 n SER 31 Ca 0.00 1.41 -0.04 0.00 1.01 0.00 0.00 58.87 61.26 2cp6 n SER 31 Cb 0.42 -5.32 -0.03 0.00 -1.01 0.00 0.00 64.21 58.27 2cp6 n SER 31 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2cp6 n ILE 32 N 1.03 0.33 0.00 0.44 -5.35 -1.26 -5.02 119.36 109.53 2cp6 n ILE 32 Ca -0.14 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2cp6 n ILE 32 Cb 0.22 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 2cp6 n ILE 32 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2cp6 n LYS 33 N -2.54 0.00 -2.54 6.28 0.00 -1.26 -4.82 118.16 113.27 2cp6 n LYS 33 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.18 2cp6 n LYS 33 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.62 2cp6 n LYS 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2cp6 n LYS 34 N 0.00 -4.42 0.00 1.64 4.76 -1.26 -5.02 118.16 113.86 2cp6 n LYS 34 Ca 0.00 3.30 0.00 0.00 -2.87 0.00 0.00 58.31 58.74 2cp6 n LYS 34 Cb 0.00 -4.51 0.00 0.00 -1.84 0.00 0.00 35.03 28.68 2cp6 n LYS 34 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cp6 n GLY 35 N 1.84 -1.97 1.51 0.72 0.00 -1.26 -5.05 105.19 100.98 2cp6 n GLY 35 Ca -0.26 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.00 0.08 1.61 4.07 -1.26 -4.89 120.64 120.25 2cp6 n GLU 36 Ca 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.06 2cp6 n GLU 36 Cb 0.00 -0.09 0.16 0.00 -0.06 0.00 0.00 31.44 31.46 2cp6 n GLU 36 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2cp6 h ARG 37 N 0.00 0.28 -6.06 5.31 2.43 -1.88 -3.41 114.38 111.05 2cp6 h ARG 37 Ca 0.00 -0.16 -0.49 0.00 -0.81 0.00 0.00 59.98 58.52 2cp6 h ARG 37 Cb 0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2cp6 h ARG 37 CO 0.00 0.71 1.21 -2.00 -1.51 0.00 0.00 179.97 178.38 2cp6 s GLU 38 N -3.99 2.83 0.38 0.20 -6.30 -1.26 -4.81 118.70 105.76 2cp6 s GLU 38 Ca -0.05 0.16 0.04 0.00 -2.50 0.00 0.00 54.97 52.62 2cp6 s GLU 38 Cb 0.13 -4.48 0.07 0.00 0.00 0.00 0.00 34.13 29.84 2cp6 s GLU 38 CO 0.79 -2.63 0.53 1.28 0.02 0.00 0.00 175.26 175.25 2cp6 n LEU 39 N 11.77 0.00 -3.91 2.70 4.77 -1.26 -4.78 117.00 126.29 2cp6 n LEU 39 Ca 0.19 -1.46 -0.09 0.00 -0.03 0.00 0.00 56.01 54.62 2cp6 n LEU 39 Cb 0.51 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2cp6 n LEU 39 CO 0.69 -0.68 0.20 -0.54 -1.33 0.00 0.00 177.39 175.73 2cp6 s LYS 40 N -3.74 1.46 -0.37 3.23 1.02 -1.26 -5.12 119.74 114.96 2cp6 s LYS 40 Ca 0.38 -1.11 -0.28 0.00 0.02 0.00 0.00 55.97 54.99 2cp6 s LYS 40 Cb -0.03 0.48 0.02 0.00 -0.52 0.00 0.00 37.83 37.78 2cp6 s LYS 40 CO 0.25 -0.60 1.03 0.42 -0.92 0.00 0.00 175.35 175.52 2cp6 s ILE 41 N -3.96 4.48 0.00 2.17 -1.09 -1.26 -3.83 121.20 117.70 2cp6 s ILE 41 Ca 0.17 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 2cp6 s ILE 41 Cb -0.01 -4.42 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 2cp6 s ILE 41 CO 0.04 -0.60 0.00 0.61 -1.23 0.00 0.00 174.94 173.76 2cp6 n GLY 42 N 4.24 1.49 2.80 6.18 0.00 -1.00 -5.02 105.19 113.88 2cp6 n GLY 42 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 1.03 0.09 1.61 1.11 -1.25 -4.96 116.67 112.30 2cp6 s ASP 43 Ca 0.00 0.13 -0.31 0.00 0.18 0.00 0.00 52.55 52.56 2cp6 s ASP 43 Cb 0.00 0.25 -0.10 0.00 1.07 0.00 0.00 42.92 44.14 2cp6 s ASP 43 CO 0.00 -0.27 1.89 -0.13 1.18 0.00 0.00 175.17 177.84 2cp6 s ARG 44 N 2.28 4.13 0.11 8.23 0.52 -1.26 -3.35 118.95 129.61 2cp6 s ARG 44 Ca 0.04 2.62 0.06 0.00 -0.52 0.00 0.00 55.73 57.92 2cp6 s ARG 44 Cb -0.13 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.49 2cp6 s ARG 44 CO -0.07 -0.89 -0.15 0.14 0.02 0.00 0.00 175.30 174.35 2cp6 s VAL 45 N 3.41 1.29 0.08 3.52 -7.23 -0.64 -3.58 120.40 117.26 2cp6 s VAL 45 Ca 0.84 -1.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.46 2cp6 s VAL 45 Cb -0.45 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 2cp6 s VAL 45 CO 0.39 -0.33 0.07 -0.22 -0.31 0.00 0.00 175.10 174.70 2cp6 s LEU 46 N -2.20 3.77 -0.22 1.32 2.96 -0.02 -2.77 118.68 121.52 2cp6 s LEU 46 Ca 0.05 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.90 2cp6 s LEU 46 Cb -0.07 -2.46 0.09 0.00 0.50 0.00 0.00 46.19 44.26 2cp6 s LEU 46 CO 0.03 0.17 0.19 0.54 -1.32 0.00 0.00 176.35 175.96 2cp6 s VAL 47 N -1.38 -0.25 -1.00 1.68 0.11 -0.55 -1.15 120.40 117.86 2cp6 s VAL 47 Ca 0.29 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2cp6 s VAL 47 Cb -0.12 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2cp6 s VAL 47 CO 0.22 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 2cp6 n GLY 48 N 5.30 0.49 1.50 6.54 0.00 -1.26 -4.14 105.19 113.63 2cp6 n GLY 48 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.31 -4.17 5.00 -0.02 0.00 -1.26 -4.61 105.19 98.82 2cp6 n GLY 49 Ca -0.12 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.09 0.00 -1.90 2.61 -1.04 -1.26 -4.85 114.28 105.76 2cp6 n THR 50 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2cp6 n THR 50 Cb 0.33 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.81 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 0.00 2.56 0.14 -2.82 1.02 -1.26 -4.95 119.74 114.44 2cp6 s LYS 51 Ca 0.00 0.94 0.08 0.00 0.02 0.00 0.00 55.97 57.01 2cp6 s LYS 51 Cb 0.00 -4.42 -0.04 0.00 -0.52 0.00 0.00 37.83 32.85 2cp6 s LYS 51 CO 0.00 -2.78 -0.19 0.00 -0.92 0.00 0.00 175.35 171.46 2cp6 s ALA 52 N 9.70 1.95 -0.05 5.17 0.00 -1.26 -1.48 121.76 135.79 2cp6 s ALA 52 Ca 0.77 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.02 2cp6 s ALA 52 Cb -0.15 -0.21 0.11 0.00 0.00 0.00 0.00 23.12 22.87 2cp6 s ALA 52 CO 0.24 0.28 1.34 0.20 0.00 0.00 0.00 175.76 177.81 2cp6 s GLY 53 N -2.42 -0.26 -0.16 0.00 0.00 -1.11 -4.20 107.32 99.16 2cp6 s GLY 53 Ca 0.13 0.33 -0.12 0.00 0.00 0.00 0.00 44.72 45.06 2cp6 s GLY 53 CO 0.06 4.14 0.24 0.14 0.00 0.00 0.00 173.10 177.68 2cp6 s VAL 54 N -2.08 5.34 -0.26 1.40 1.01 -1.20 -1.62 120.40 122.99 2cp6 s VAL 54 Ca 0.25 0.44 -0.28 0.00 0.00 0.00 0.00 61.98 62.39 2cp6 s VAL 54 Cb 0.02 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2cp6 s VAL 54 CO -0.03 0.43 2.26 -0.69 0.00 0.00 0.00 175.10 177.07 2cp6 s VAL 55 N 0.23 3.00 -0.07 2.92 1.01 -1.21 -2.57 120.40 123.72 2cp6 s VAL 55 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.20 2cp6 s VAL 55 Cb -0.13 -3.00 -0.24 0.00 0.00 0.00 0.00 36.38 33.01 2cp6 s VAL 55 CO 0.03 -0.00 0.57 0.54 0.00 0.00 0.00 175.10 176.23 2cp6 n ARG 56 N 8.81 0.67 -4.03 2.72 5.12 -0.92 -2.38 116.66 126.65 2cp6 n ARG 56 Ca 0.31 0.28 -0.10 0.00 -1.93 0.00 0.00 57.85 56.41 2cp6 n ARG 56 Cb 0.46 -1.76 -0.07 0.00 -1.16 0.00 0.00 32.46 29.93 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 -2.58 0.56 -0.23 -1.55 5.36 -0.25 -4.92 117.98 114.37 2cp6 s PHE 57 Ca -0.10 -0.89 -0.09 0.00 -0.96 0.00 0.00 56.93 54.90 2cp6 s PHE 57 Cb 0.08 -0.09 0.10 0.00 -0.34 0.00 0.00 43.02 42.76 2cp6 s PHE 57 CO 0.81 -0.79 0.50 -1.17 -1.46 0.00 0.00 175.22 173.11 2cp6 s LEU 58 N -3.03 -0.74 0.00 6.12 2.96 -1.26 -1.80 118.68 120.93 2cp6 s LEU 58 Ca 0.24 1.18 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 2cp6 s LEU 58 Cb 0.03 1.69 0.00 0.00 0.50 0.00 0.00 46.19 48.41 2cp6 s LEU 58 CO 0.05 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2cp6 n GLY 59 N 5.20 -0.63 3.98 7.98 0.00 -1.15 -4.98 105.19 115.60 2cp6 n GLY 59 Ca -0.12 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.46 2.69 0.17 1.61 2.02 -1.26 -0.27 118.70 123.20 2cp6 s GLU 60 Ca 0.00 -0.92 0.09 0.00 0.02 0.00 0.00 54.97 54.16 2cp6 s GLU 60 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 2cp6 s GLU 60 CO 0.00 -0.51 -0.19 0.95 0.02 0.00 0.00 175.26 175.53 2cp6 s THR 61 N -2.59 1.86 -0.03 3.63 -4.23 -1.26 -4.82 115.64 108.20 2cp6 s THR 61 Ca 0.55 -1.92 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2cp6 s THR 61 Cb -0.10 -1.86 -0.23 0.00 1.34 0.00 0.00 72.50 71.65 2cp6 s THR 61 CO 0.36 -0.29 0.73 -2.24 -0.54 0.00 0.00 174.62 172.64 2cp6 h ASP 62 N 3.27 0.07 0.11 3.99 3.04 -1.96 -3.37 116.42 121.57 2cp6 h ASP 62 Ca -0.43 -0.14 -0.29 0.00 -3.24 0.00 0.00 57.03 52.93 2cp6 h ASP 62 Cb 1.21 -0.02 0.03 0.00 -1.04 0.00 0.00 39.33 39.50 2cp6 h ASP 62 CO 0.50 1.12 -1.22 2.19 -2.04 0.00 0.00 179.24 179.80 2cp6 h PHE 63 N 0.01 1.02 -2.58 4.15 -5.15 -1.96 -3.46 116.94 108.97 2cp6 h PHE 63 Ca -0.26 -0.63 -0.60 0.00 -0.20 0.00 0.00 57.97 56.28 2cp6 h PHE 63 Cb 1.99 -0.09 -0.13 0.00 0.22 0.00 0.00 35.95 37.94 2cp6 h PHE 63 CO 0.01 1.47 -0.70 0.00 -2.00 0.00 0.00 178.31 177.09 2cp6 s ALA 64 N -3.02 2.98 0.21 12.09 0.00 -1.26 -5.14 121.76 127.62 2cp6 s ALA 64 Ca -0.10 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 50.24 2cp6 s ALA 64 Cb 0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2cp6 s ALA 64 CO 0.93 0.36 0.40 0.15 0.00 0.00 0.00 175.76 177.60 2cp6 s LYS 65 N -3.25 3.53 0.33 0.00 3.01 -1.26 -4.06 119.74 118.05 2cp6 s LYS 65 Ca 0.28 -0.30 0.00 0.00 -1.01 0.00 0.00 55.97 54.94 2cp6 s LYS 65 Cb -0.07 -2.82 0.00 0.00 -1.01 0.00 0.00 37.83 33.93 2cp6 s LYS 65 CO 0.17 0.39 0.00 0.41 0.51 0.00 0.00 175.35 176.82 2cp6 n GLY 66 N -0.66 -2.35 3.75 -3.33 0.00 -1.26 -4.92 105.19 96.42 2cp6 n GLY 66 Ca -0.04 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.32 4.78 -0.09 1.61 2.12 -1.26 -4.04 118.70 121.51 2cp6 s GLU 67 Ca 0.00 1.53 -0.02 0.00 0.36 0.00 0.00 54.97 56.84 2cp6 s GLU 67 Cb 0.00 -3.29 0.04 0.00 0.26 0.00 0.00 34.13 31.14 2cp6 s GLU 67 CO 0.00 0.39 0.04 -1.58 -0.54 0.00 0.00 175.26 173.57 2cp6 s TRP 68 N -0.86 0.44 -0.30 5.30 0.52 0.63 -3.04 118.94 121.62 2cp6 s TRP 68 Ca 0.43 -0.14 -0.27 0.00 0.02 0.00 0.00 56.10 56.14 2cp6 s TRP 68 Cb -0.26 -0.71 0.01 0.00 -1.15 0.00 0.00 33.47 31.36 2cp6 s TRP 68 CO 0.33 -0.35 0.98 0.00 0.02 0.00 0.00 176.95 177.93 2cp6 s GLY 70 N 1.55 1.44 -0.13 0.00 0.00 -0.74 -2.33 107.32 107.10 2cp6 s GLY 70 Ca 0.41 -2.10 -0.05 0.00 0.00 0.00 0.00 44.72 42.98 2cp6 s GLY 70 CO 0.12 2.23 0.05 0.14 0.00 0.00 0.00 173.10 175.65 2cp6 s VAL 71 N 4.07 4.68 -0.32 1.40 1.01 -0.04 -1.09 120.40 130.12 2cp6 s VAL 71 Ca 0.31 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 2cp6 s VAL 71 Cb -0.10 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 2cp6 s VAL 71 CO 0.02 0.55 0.51 -0.70 0.00 0.00 0.00 175.10 175.48 2cp6 s GLU 72 N -0.35 3.80 -0.13 2.72 2.12 -1.06 -1.23 118.70 124.57 2cp6 s GLU 72 Ca 0.08 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.15 2cp6 s GLU 72 Cb -0.12 -3.75 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 2cp6 s GLU 72 CO 0.02 -0.53 1.04 -0.51 -0.54 0.00 0.00 175.26 174.74 2cp6 s LEU 73 N 2.37 4.22 0.46 2.70 1.43 0.77 -3.24 118.68 127.38 2cp6 s LEU 73 Ca 0.20 1.53 0.12 0.00 -1.03 0.00 0.00 54.13 54.94 2cp6 s LEU 73 Cb -0.15 -3.55 1.05 0.00 0.03 0.00 0.00 46.19 43.57 2cp6 s LEU 73 CO 0.12 -0.51 2.09 -0.78 0.23 0.00 0.00 176.35 177.49 2cp6 h ASP 74 N 7.23 0.26 -3.61 2.29 3.58 -1.85 -3.42 116.42 120.89 2cp6 h ASP 74 Ca -0.28 -0.01 -0.50 0.00 0.42 0.00 0.00 57.03 56.66 2cp6 h ASP 74 Cb 1.13 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.12 2cp6 h ASP 74 CO 0.89 0.19 0.08 -1.61 -2.88 0.00 0.00 179.24 175.90 2cp6 s GLU 75 N -5.30 3.75 -0.68 0.28 2.02 -1.26 -4.94 118.70 112.56 2cp6 s GLU 75 Ca -0.07 0.39 -0.11 0.00 0.02 0.00 0.00 54.97 55.20 2cp6 s GLU 75 Cb 0.17 -2.43 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 2cp6 s GLU 75 CO 0.71 -0.00 1.86 -0.35 0.02 0.00 0.00 175.26 177.49 2cp6 n PRO 76 N -1.27 1.48 -0.02 0.39 -0.04 -1.26 -3.94 135.00 130.34 2cp6 n PRO 76 Ca 0.02 -1.38 -0.02 0.00 -0.04 0.00 0.00 63.50 62.07 2cp6 n PRO 76 Cb 0.54 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 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 5.49 0.99 -4.49 1.53 4.77 -1.20 -4.97 117.00 119.11 2cp6 n LEU 77 Ca 0.39 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 56.05 2cp6 n LEU 77 Cb 0.20 0.01 0.17 0.00 -2.33 0.00 0.00 43.42 41.47 2cp6 n LEU 77 CO 0.79 0.25 0.20 0.61 -1.33 0.00 0.00 177.39 177.91 2cp6 n GLY 78 N 2.94 -1.56 0.18 -0.72 0.00 -1.22 -4.88 105.19 99.92 2cp6 n GLY 78 Ca -0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.18 0.06 -2.87 1.61 3.00 -1.04 -3.84 118.16 111.89 2cp6 n LYS 79 Ca 0.07 0.02 -0.36 0.00 -0.00 0.00 0.00 58.31 58.03 2cp6 n LYS 79 Cb 0.54 -0.96 -0.06 0.00 0.00 0.00 0.00 35.03 34.55 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2cp6 s ASN 80 N -4.42 7.19 -0.47 3.14 0.01 -0.45 -4.27 114.94 115.67 2cp6 s ASN 80 Ca -0.03 1.70 0.03 0.00 -0.71 0.00 0.00 52.86 53.84 2cp6 s ASN 80 Cb 0.01 -2.53 0.62 0.00 0.41 0.00 0.00 41.25 39.77 2cp6 s ASN 80 CO 0.05 -0.10 1.91 -0.90 -1.51 0.00 0.00 177.10 176.56 2cp6 n ASP 81 N 0.37 4.25 0.00 -1.22 5.68 -1.26 -1.96 116.55 122.40 2cp6 n ASP 81 Ca 0.02 -3.59 0.00 0.00 -0.50 0.00 0.00 54.79 50.72 2cp6 n ASP 81 Cb 0.51 -0.85 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 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 -1.07 3.05 3.48 6.12 0.00 -1.26 -4.04 105.19 111.46 2cp6 n GLY 82 Ca 0.59 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.89 2.81 -0.07 4.61 0.00 -1.26 -0.28 121.76 124.67 2cp6 s ALA 83 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2cp6 s ALA 83 Cb 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.89 2cp6 s ALA 83 CO 0.00 0.39 -0.13 0.08 0.00 0.00 0.00 175.76 176.10 2cp6 s VAL 84 N -0.17 1.22 -1.61 0.00 1.01 0.18 -4.74 120.40 116.28 2cp6 s VAL 84 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2cp6 s VAL 84 Cb -0.13 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2cp6 s VAL 84 CO 0.03 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.50 2cp6 n ALA 85 N 3.85 -0.62 0.00 5.51 0.00 -1.26 -0.97 120.51 127.02 2cp6 n ALA 85 Ca -0.22 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2cp6 n ALA 85 Cb 0.52 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 -0.88 3.01 3.70 0.00 0.00 -1.26 -5.03 105.19 104.74 2cp6 n GLY 86 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.45 4.28 -0.15 2.61 2.01 -0.14 -5.01 115.64 116.79 2cp6 s THR 87 Ca 0.00 1.62 -0.17 0.00 0.31 0.00 0.00 61.69 63.45 2cp6 s THR 87 Cb 0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2cp6 s THR 87 CO 0.00 0.06 0.45 -0.60 -0.69 0.00 0.00 174.62 173.85 2cp6 s ARG 88 N 1.62 4.28 -0.05 4.92 3.52 -1.26 0.47 118.95 132.45 2cp6 s ARG 88 Ca 0.56 0.37 -0.06 0.00 -0.13 0.00 0.00 55.73 56.46 2cp6 s ARG 88 Cb -0.26 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.64 2cp6 s ARG 88 CO 0.25 0.08 -0.12 0.66 -0.81 0.00 0.00 175.30 175.36 2cp6 n TYR 89 N 4.00 0.00 -3.75 5.12 4.02 0.62 -4.96 117.16 122.21 2cp6 n TYR 89 Ca -0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.59 2cp6 n TYR 89 Cb 0.51 -0.18 -0.18 0.00 -0.02 0.00 0.00 39.34 39.48 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 -1.80 0.57 -0.08 -0.72 -0.12 -1.12 -4.98 117.98 109.73 2cp6 s PHE 90 Ca -0.10 -0.13 -0.29 0.00 -0.05 0.00 0.00 56.93 56.35 2cp6 s PHE 90 Cb 0.01 -0.75 -0.06 0.00 -0.63 0.00 0.00 43.02 41.59 2cp6 s PHE 90 CO 0.15 -0.32 1.92 -1.14 -0.05 0.00 0.00 175.22 175.78 2cp6 s GLN 91 N 2.01 3.85 0.31 1.99 -0.44 -1.26 -4.11 119.66 122.00 2cp6 s GLN 91 Ca 0.05 2.24 -0.19 0.00 -2.50 0.00 0.00 55.36 54.96 2cp6 s GLN 91 Cb -0.13 -4.16 0.03 0.00 -1.64 0.00 0.00 33.01 27.11 2cp6 s GLN 91 CO -0.05 -1.27 0.74 0.00 0.50 0.00 0.00 175.29 175.21 2cp6 s GLN 93 N -3.38 3.73 0.89 0.00 -0.21 -1.26 -4.70 119.66 114.73 2cp6 s GLN 93 Ca 0.13 1.45 -0.11 0.00 0.02 0.00 0.00 55.36 56.85 2cp6 s GLN 93 Cb -0.06 -2.12 0.13 0.00 1.00 0.00 0.00 33.01 31.96 2cp6 s GLN 93 CO 0.09 -0.51 1.10 -1.25 -2.12 0.00 0.00 175.29 172.60 2cp6 s PRO 94 N -3.16 1.24 -1.58 2.91 0.04 -1.26 -3.60 135.00 129.59 2cp6 s PRO 94 Ca 0.68 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 2cp6 s PRO 94 Cb -0.19 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2cp6 s PRO 94 CO 0.23 -2.34 0.22 1.63 0.04 0.00 0.00 177.00 176.78 2cp6 n LYS 95 N -3.99 -2.74 0.04 4.56 4.76 -1.26 -4.79 118.16 114.74 2cp6 n LYS 95 Ca 0.08 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.43 2cp6 n LYS 95 Cb 0.54 -5.54 0.00 0.00 -1.84 0.00 0.00 35.03 28.18 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2cp6 n TYR 96 N -4.18 -0.72 -2.06 2.13 4.01 -1.24 -3.25 117.16 111.85 2cp6 n TYR 96 Ca -0.18 0.13 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 2cp6 n TYR 96 Cb 0.65 0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 40.15 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 -4.98 1.81 0.02 2.72 0.00 -0.83 -0.16 107.32 105.90 2cp6 s GLY 97 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 44.72 45.96 2cp6 s GLY 97 CO 0.00 2.46 -0.03 -2.27 0.00 0.00 0.00 173.10 173.26 2cp6 s LEU 98 N 1.06 2.22 0.11 0.66 2.96 -0.36 -1.35 118.68 123.98 2cp6 s LEU 98 Ca 0.67 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 54.21 2cp6 s LEU 98 Cb -0.40 0.08 -0.04 0.00 0.50 0.00 0.00 46.19 46.33 2cp6 s LEU 98 CO 0.31 -0.27 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.56 2cp6 s PHE 99 N -1.31 2.61 -0.10 5.38 0.40 -1.26 -0.86 117.98 122.83 2cp6 s PHE 99 Ca -0.14 -0.22 -0.28 0.00 -0.60 0.00 0.00 56.93 55.69 2cp6 s PHE 99 Cb -0.09 -1.38 0.06 0.00 0.51 0.00 0.00 43.02 42.13 2cp6 s PHE 99 CO -0.01 0.40 0.65 0.00 0.70 0.00 0.00 175.22 176.96 2cp6 s ALA 100 N -1.17 -1.66 0.24 5.36 0.00 -0.98 -4.97 121.76 118.58 2cp6 s ALA 100 Ca 0.19 1.40 -0.31 0.00 0.00 0.00 0.00 51.96 53.24 2cp6 s ALA 100 Cb -0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 2cp6 s ALA 100 CO 0.11 -0.35 1.64 -2.14 0.00 0.00 0.00 175.76 175.03 2cp6 s PRO 101 N -0.77 4.14 0.14 0.00 0.02 -1.26 -0.11 135.00 137.16 2cp6 s PRO 101 Ca -0.08 2.55 -0.18 0.00 0.02 0.00 0.00 61.00 63.31 2cp6 s PRO 101 Cb -0.02 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.47 2cp6 s PRO 101 CO 0.07 -0.67 1.71 -0.39 -0.33 0.00 0.00 177.00 177.38 2cp6 h VAL 102 N 3.66 0.78 -0.11 3.83 -1.51 -1.88 0.17 116.25 121.19 2cp6 h VAL 102 Ca -0.45 -0.02 0.03 0.00 -1.23 0.00 0.00 66.70 65.03 2cp6 h VAL 102 Cb 1.21 0.70 -0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2cp6 h VAL 102 CO 0.88 0.01 0.20 1.12 -1.23 0.00 0.00 177.57 178.56 2cp6 h HIS 103 N 0.07 0.00 0.00 5.19 2.07 -1.87 0.11 115.15 120.72 2cp6 h HIS 103 Ca 0.14 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.48 2cp6 h HIS 103 Cb 0.19 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.14 2cp6 h HIS 103 CO -0.22 0.00 -1.45 1.63 -3.07 0.00 0.00 177.93 174.81 2cp6 n LYS 104 N -3.41 0.62 -1.72 5.12 5.02 -0.11 -4.92 118.16 118.76 2cp6 n LYS 104 Ca -0.00 0.23 -0.31 0.00 -2.02 0.00 0.00 58.31 56.21 2cp6 n LYS 104 Cb 0.30 -1.81 0.04 0.00 -0.02 0.00 0.00 35.03 33.54 2cp6 n LYS 104 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cp6 s VAL 105 N -2.89 4.02 -0.03 -0.18 1.01 0.38 -4.57 120.40 118.14 2cp6 s VAL 105 Ca -0.03 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 2cp6 s VAL 105 Cb 0.09 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 33.06 2cp6 s VAL 105 CO 0.81 -0.78 0.06 0.28 0.00 0.00 0.00 175.10 175.48 2cp6 s THR 106 N -2.89 -0.01 0.56 3.92 -1.32 -0.30 -4.85 115.64 110.74 2cp6 s THR 106 Ca 0.59 0.04 -0.18 0.00 -1.21 0.00 0.00 61.69 60.93 2cp6 s THR 106 Cb -0.14 -0.10 -0.05 0.00 -1.51 0.00 0.00 72.50 70.69 2cp6 s THR 106 CO 0.50 0.02 1.10 -0.75 -2.21 0.00 0.00 174.62 173.27 2cp6 s LYS 107 N 0.24 3.35 -0.12 7.08 2.20 -1.26 -0.84 119.74 130.38 2cp6 s LYS 107 Ca -0.02 1.47 -0.06 0.00 -0.36 0.00 0.00 55.97 57.00 2cp6 s LYS 107 Cb -0.03 -2.02 0.05 0.00 -1.51 0.00 0.00 37.83 34.32 2cp6 s LYS 107 CO -0.01 -0.83 0.28 0.96 -0.36 0.00 0.00 175.35 175.40 2cp6 s ILE 108 N -2.00 -0.04 0.00 5.43 -4.36 -1.23 -4.78 121.20 114.22 2cp6 s ILE 108 Ca 0.69 0.14 0.00 0.00 -0.26 0.00 0.00 60.65 61.22 2cp6 s ILE 108 Cb -0.21 -0.43 0.00 0.00 1.25 0.00 0.00 42.46 43.08 2cp6 s ILE 108 CO 0.29 0.06 0.00 0.61 0.24 0.00 0.00 174.94 176.14 2cp6 n GLY 109 N 4.23 1.16 2.63 6.27 0.00 -1.26 -4.72 105.19 113.50 2cp6 n GLY 109 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 2cp6 n GLY 109 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2cp6 n PHE 110 N 0.00 -2.45 -1.56 1.61 -1.74 -1.26 -5.09 117.46 106.98 2cp6 n PHE 110 Ca 0.00 -2.34 -0.16 0.00 -0.56 0.00 0.00 57.45 54.39 2cp6 n PHE 110 Cb 0.00 1.21 -0.07 0.00 1.52 0.00 0.00 39.48 42.13 2cp6 n PHE 110 CO 0.00 0.00 0.00 -2.30 -0.56 0.00 0.00 176.76 173.90 2cp6 n PRO 111 N 0.83 0.59 -4.60 3.97 -0.02 -1.26 -4.90 135.00 129.61 2cp6 n PRO 111 Ca 0.10 -0.73 -0.28 0.00 -2.02 0.00 0.00 63.50 60.58 2cp6 n PRO 111 Cb 0.66 -3.57 -0.17 0.00 -0.02 0.00 0.00 33.50 30.40 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 s SER 112 N 10.69 2.32 0.00 2.55 0.15 -1.26 -4.96 113.70 123.20 2cp6 s SER 112 Ca 0.95 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2cp6 s SER 112 Cb -0.17 -1.05 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2cp6 s SER 112 CO 0.12 0.04 0.00 1.07 1.20 0.00 0.00 173.24 175.67 2cp6 n THR 113 N 4.00 0.00 -3.51 6.45 5.66 -1.26 -5.09 114.28 120.53 2cp6 n THR 113 Ca -0.20 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.60 2cp6 n THR 113 Cb 0.52 -0.22 -0.13 0.00 -1.55 0.00 0.00 70.33 68.95 2cp6 n THR 113 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2cp6 s THR 114 N -1.72 -0.29 -0.46 1.09 -1.32 -1.26 -5.11 115.64 106.57 2cp6 s THR 114 Ca 0.00 -0.15 -0.27 0.00 -1.21 0.00 0.00 61.69 60.06 2cp6 s THR 114 Cb 0.00 -0.68 -0.03 0.00 -1.51 0.00 0.00 72.50 70.28 2cp6 s THR 114 CO 0.00 -0.24 1.91 -2.16 -2.21 0.00 0.00 174.62 171.93 2cp6 s PRO 115 N 2.30 2.89 0.28 7.08 0.04 -1.26 -4.93 135.00 141.39 2cp6 s PRO 115 Ca 0.06 1.11 -0.02 0.00 0.04 0.00 0.00 61.00 62.19 2cp6 s PRO 115 Cb -0.16 -4.33 -0.02 0.00 0.04 0.00 0.00 34.50 30.04 2cp6 s PRO 115 CO -0.13 -2.40 0.33 0.00 0.04 0.00 0.00 177.00 174.85 2cp6 s ALA 116 N 8.47 0.89 0.06 8.56 0.00 -1.26 -5.14 121.76 133.33 2cp6 s ALA 116 Ca 0.77 -1.55 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 2cp6 s ALA 116 Cb -0.18 1.27 -0.06 0.00 0.00 0.00 0.00 23.12 24.15 2cp6 s ALA 116 CO 0.27 -0.72 0.79 0.15 0.00 0.00 0.00 175.76 176.25 2cp6 s LYS 117 N -3.67 4.52 0.00 0.00 -0.14 -1.26 -4.60 119.74 114.59 2cp6 s LYS 117 Ca 0.33 1.11 0.00 0.00 -1.36 0.00 0.00 55.97 56.05 2cp6 s LYS 117 Cb 0.02 -3.36 0.00 0.00 -1.68 0.00 0.00 37.83 32.81 2cp6 s LYS 117 CO 0.17 0.29 0.00 0.00 -0.76 0.00 0.00 175.35 175.05 2cp6 n ALA 118 N 2.74 0.00 0.16 5.17 0.00 -1.26 -2.84 120.51 124.48 2cp6 n ALA 118 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2cp6 n ALA 118 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2cp6 n ALA 118 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cp6 n LYS 119 N 0.00 0.00 -2.22 0.00 4.81 -1.26 -4.98 118.16 114.51 2cp6 n LYS 119 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 2cp6 n LYS 119 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cp6 n ALA 120 N -3.18 5.13 -2.22 3.14 0.00 -1.25 -4.83 120.51 117.29 2cp6 n ALA 120 Ca 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 53.44 49.39 2cp6 n ALA 120 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2cp6 n ALA 120 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cp6 n ASN 121 N -0.60 -9.10 -3.73 0.00 4.13 -1.13 -5.02 115.26 99.81 2cp6 n ASN 121 Ca 0.42 1.68 -0.23 0.00 1.68 0.00 0.00 54.58 58.13 2cp6 n ASN 121 Cb 0.79 -4.98 0.15 0.00 -1.54 0.00 0.00 39.78 34.20 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cp6 n ALA 122 N 1.75 -0.92 -0.07 5.41 0.00 -1.26 -5.03 120.51 120.40 2cp6 n ALA 122 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 53.44 51.85 2cp6 n ALA 122 Cb 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.31 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 -3.31 1.47 -2.68 0.00 0.24 -1.26 -4.97 118.33 107.81 2cp6 n VAL 123 Ca 0.14 -0.84 -0.23 0.00 -2.04 0.00 0.00 64.34 61.38 2cp6 n VAL 123 Cb 0.49 -0.67 0.10 0.00 -1.47 0.00 0.00 33.84 32.28 2cp6 n VAL 123 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2cp6 s ARG 124 N -2.53 1.82 -0.03 7.34 0.52 -1.26 -5.13 118.95 119.68 2cp6 s ARG 124 Ca -0.08 -1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 2cp6 s ARG 124 Cb 0.07 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 33.14 2cp6 s ARG 124 CO 0.83 -1.31 0.08 1.03 0.02 0.00 0.00 175.30 175.95 2cp6 s ARG 125 N -5.04 0.12 0.60 3.54 0.52 -1.26 -5.15 118.95 112.29 2cp6 s ARG 125 Ca 0.65 0.08 -0.19 0.00 -0.52 0.00 0.00 55.73 55.75 2cp6 s ARG 125 Cb -0.05 0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.44 2cp6 s ARG 125 CO 0.43 -0.02 1.27 0.14 0.02 0.00 0.00 175.30 177.14 2cp6 s VAL 126 N -0.04 2.30 -0.09 3.52 -7.23 -1.26 -4.96 120.40 112.64 2cp6 s VAL 126 Ca -0.01 0.20 0.24 0.00 -1.81 0.00 0.00 61.98 60.60 2cp6 s VAL 126 Cb -0.01 -3.08 0.45 0.00 0.56 0.00 0.00 36.38 34.30 2cp6 s VAL 126 CO 0.00 -0.03 1.16 1.15 -0.31 0.00 0.00 175.10 177.06 2cp6 n MET 127 N -1.57 0.64 0.09 4.82 0.00 -1.26 -4.90 117.12 114.94 2cp6 n MET 127 Ca 0.14 -2.54 0.00 0.00 0.00 0.00 0.00 57.70 55.30 2cp6 n MET 127 Cb 0.48 -0.58 0.00 0.00 0.00 0.00 0.00 33.22 33.12 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2cp6 n ALA 128 N 0.09 3.00 -2.60 3.17 0.00 -1.26 -5.02 120.51 117.89 2cp6 n ALA 128 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 2cp6 n ALA 128 Cb 1.02 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 20.49 2cp6 n ALA 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cp6 s THR 129 N -2.00 3.86 -0.21 0.00 2.01 -1.26 -4.97 115.64 113.07 2cp6 s THR 129 Ca 0.00 0.36 -0.01 0.00 0.31 0.00 0.00 61.69 62.35 2cp6 s THR 129 Cb 0.00 -4.86 0.06 0.00 0.01 0.00 0.00 72.50 67.71 2cp6 s THR 129 CO 0.00 -1.72 -0.01 0.28 -0.69 0.00 0.00 174.62 172.48 2cp6 s THR 130 N 5.37 0.98 0.18 -0.82 -1.32 -1.26 -5.03 115.64 113.74 2cp6 s THR 130 Ca 0.34 -0.84 -0.20 0.00 -1.21 0.00 0.00 61.69 59.78 2cp6 s THR 130 Cb -0.09 -1.36 0.05 0.00 -1.51 0.00 0.00 72.50 69.58 2cp6 s THR 130 CO 0.16 -0.14 0.57 -0.44 -2.21 0.00 0.00 174.62 172.55 2cp6 s SER 131 N 1.65 -0.40 0.04 8.08 0.01 -1.26 -5.17 113.70 116.65 2cp6 s SER 131 Ca -0.03 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.02 2cp6 s SER 131 Cb -0.18 0.60 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 2cp6 s SER 131 CO -0.07 -1.03 -0.09 0.00 0.41 0.00 0.00 173.24 172.45 2cp6 s ALA 132 N -3.82 2.94 -0.10 1.44 0.00 -1.26 -5.12 121.76 115.85 2cp6 s ALA 132 Ca 0.05 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2cp6 s ALA 132 Cb -0.01 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.12 2cp6 s ALA 132 CO -0.07 0.62 -0.05 0.45 0.00 0.00 0.00 175.76 176.70 2cp6 s SER 133 N -1.64 1.97 0.37 0.00 0.15 -1.26 -5.05 113.70 108.25 2cp6 s SER 133 Ca 0.18 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2cp6 s SER 133 Cb -0.11 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2cp6 s SER 133 CO 0.09 -0.14 0.00 -0.11 1.20 0.00 0.00 173.24 174.28 2cp6 n LEU 134 N 4.97 -4.61 -4.50 3.45 7.94 -1.26 -5.04 117.00 117.94 2cp6 n LEU 134 Ca -0.11 2.77 -0.24 0.00 -1.11 0.00 0.00 56.01 57.31 2cp6 n LEU 134 Cb 0.50 -2.55 -0.10 0.00 0.53 0.00 0.00 43.42 41.81 2cp6 n LEU 134 CO 0.15 -0.24 -0.44 -0.75 -1.11 0.00 0.00 177.39 174.99 2cp6 s LYS 135 N -2.93 1.76 -0.12 1.96 2.20 -1.26 -5.14 119.74 116.21 2cp6 s LYS 135 Ca 0.00 -1.79 0.00 0.00 -0.36 0.00 0.00 55.97 53.82 2cp6 s LYS 135 Cb 0.00 -1.78 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 2cp6 s LYS 135 CO 0.00 0.28 -0.10 -0.98 -0.36 0.00 0.00 175.35 174.19 2cp6 s ARG 136 N -3.55 1.79 0.53 4.03 1.70 -1.26 -5.14 118.95 117.05 2cp6 s ARG 136 Ca 0.31 -0.37 -0.06 0.00 -0.47 0.00 0.00 55.73 55.15 2cp6 s ARG 136 Cb -0.03 -1.73 -0.02 0.00 -0.57 0.00 0.00 34.95 32.60 2cp6 s ARG 136 CO 0.16 -0.22 0.83 -1.54 -1.08 0.00 0.00 175.30 173.45 2cp6 s SER 137 N 1.52 6.02 0.12 -2.89 1.04 -1.26 -5.03 113.70 113.21 2cp6 s SER 137 Ca 0.03 0.86 -0.31 0.00 0.48 0.00 0.00 55.95 57.01 2cp6 s SER 137 Cb -0.13 -2.05 -0.08 0.00 0.10 0.00 0.00 66.02 63.86 2cp6 s SER 137 CO -0.08 -0.77 1.33 -2.16 0.98 0.00 0.00 173.24 172.55 2cp6 s PRO 138 N -4.85 4.36 -0.24 4.02 0.04 -1.26 -5.00 135.00 132.08 2cp6 s PRO 138 Ca 0.50 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 63.33 2cp6 s PRO 138 Cb -0.10 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2cp6 s PRO 138 CO 0.45 -0.35 0.68 0.45 0.04 0.00 0.00 177.00 178.27 2cp6 s SER 139 N 0.91 6.65 -0.14 6.66 0.15 -1.26 -4.91 113.70 121.76 2cp6 s SER 139 Ca 0.61 0.80 0.22 0.00 0.70 0.00 0.00 55.95 58.28 2cp6 s SER 139 Cb -0.35 -2.36 0.46 0.00 -1.71 0.00 0.00 66.02 62.05 2cp6 s SER 139 CO 0.32 -0.39 1.16 0.00 1.20 0.00 0.00 173.24 175.52 2cp6 n ALA 140 N 5.70 2.83 -0.00 5.45 0.00 -1.26 -4.91 120.51 128.31 2cp6 n ALA 140 Ca 0.01 -2.73 -0.00 0.00 0.00 0.00 0.00 53.44 50.72 2cp6 n ALA 140 Cb 0.49 -0.70 -0.00 0.00 0.00 0.00 0.00 19.45 19.23 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 n SER 141 N -0.17 0.10 -2.88 0.00 2.88 -1.26 -5.08 113.62 107.21 2cp6 n SER 141 Ca 0.11 0.02 -0.09 0.00 -1.33 0.00 0.00 58.87 57.58 2cp6 n SER 141 Cb 0.96 -0.42 0.01 0.00 -0.75 0.00 0.00 64.21 64.02 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 142 N -2.60 -7.80 0.04 -3.46 2.88 -1.26 -5.01 113.62 96.40 2cp6 n SER 142 Ca -0.01 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2cp6 n SER 142 Cb 0.02 -5.11 0.00 0.00 -0.75 0.00 0.00 64.21 58.38 2cp6 n SER 142 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2cp6 n LEU 143 N -0.14 0.06 -4.70 2.46 4.77 -1.26 -5.07 117.00 113.12 2cp6 n LEU 143 Ca 0.09 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.78 2cp6 n LEU 143 Cb 0.41 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2cp6 n LEU 143 CO 0.48 -0.59 0.59 -0.55 -1.33 0.00 0.00 177.39 175.99 2cp6 s SER 144 N -4.59 7.14 -0.43 -1.43 0.15 -1.26 -4.95 113.70 108.33 2cp6 s SER 144 Ca 0.00 1.38 0.05 0.00 0.70 0.00 0.00 55.95 58.08 2cp6 s SER 144 Cb 0.00 -2.49 0.59 0.00 -1.71 0.00 0.00 66.02 62.41 2cp6 s SER 144 CO 0.00 -0.27 1.78 -1.54 1.20 0.00 0.00 173.24 174.42 2cp6 n SER 145 N 4.29 3.91 -3.98 5.45 3.41 -1.26 -4.95 113.62 120.49 2cp6 n SER 145 Ca 0.04 -3.69 -0.10 0.00 -0.26 0.00 0.00 58.87 54.86 2cp6 n SER 145 Cb 0.50 -0.78 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 2cp6 n SER 145 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2cp6 s MET 146 N -3.36 0.31 -0.09 4.33 -1.94 -1.26 -5.14 119.30 112.14 2cp6 s MET 146 Ca 0.54 -0.57 -0.24 0.00 -1.71 0.00 0.00 55.69 53.71 2cp6 s MET 146 Cb 0.46 0.06 -0.03 0.00 2.01 0.00 0.00 34.83 37.33 2cp6 s MET 146 CO 0.06 -0.04 0.72 0.45 -0.01 0.00 0.00 175.02 176.20 2cp6 s SER 147 N -1.35 6.96 0.18 3.03 0.15 -1.26 -5.06 113.70 116.34 2cp6 s SER 147 Ca -0.14 1.16 0.07 0.00 0.70 0.00 0.00 55.95 57.73 2cp6 s SER 147 Cb -0.09 -2.41 -0.05 0.00 -1.71 0.00 0.00 66.02 61.76 2cp6 s SER 147 CO -0.01 -0.17 -0.13 -0.44 1.20 0.00 0.00 173.24 173.69 2cp6 s SER 148 N 0.89 2.27 -0.16 5.45 0.01 -1.26 -5.07 113.70 115.83 2cp6 s SER 148 Ca 0.37 -1.00 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 2cp6 s SER 148 Cb -0.17 -0.09 -0.10 0.00 0.21 0.00 0.00 66.02 65.87 2cp6 s SER 148 CO 0.17 -0.22 -0.16 0.52 0.41 0.00 0.00 173.24 173.96 2cp6 n VAL 149 N -0.24 0.93 -2.72 3.43 0.31 -1.26 -4.98 118.33 113.80 2cp6 n VAL 149 Ca -0.09 -0.33 -0.01 0.00 -0.01 0.00 0.00 64.34 63.89 2cp6 n VAL 149 Cb 0.60 -1.20 0.02 0.00 -0.91 0.00 0.00 33.84 32.35 2cp6 n VAL 149 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cp6 s ALA 150 N -2.32 -4.34 -0.36 3.52 0.00 -1.26 -5.12 121.76 111.88 2cp6 s ALA 150 Ca -0.22 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2cp6 s ALA 150 Cb 0.06 -2.98 0.12 0.00 0.00 0.00 0.00 23.12 20.32 2cp6 s ALA 150 CO 0.36 -2.50 0.15 -1.12 0.00 0.00 0.00 175.76 172.65 2cp6 s SER 151 N 1.36 3.84 -0.33 0.00 0.01 -1.26 -4.95 113.70 112.38 2cp6 s SER 151 Ca 0.20 -2.04 -0.04 0.00 1.31 0.00 0.00 55.95 55.38 2cp6 s SER 151 Cb 0.08 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.40 2cp6 s SER 151 CO -0.12 -0.35 0.15 -1.20 0.41 0.00 0.00 173.24 172.13 2cp6 n SER 152 N 4.31 -7.80 -1.76 2.44 7.64 -1.26 -4.94 113.62 112.25 2cp6 n SER 152 Ca 0.03 1.17 -0.17 0.00 1.01 0.00 0.00 58.87 60.90 2cp6 n SER 152 Cb 0.39 -5.20 0.15 0.00 -1.01 0.00 0.00 64.21 58.54 2cp6 n SER 152 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2cp6 n VAL 153 N 0.42 2.93 -2.64 0.44 0.31 -1.26 -5.01 118.33 113.53 2cp6 n VAL 153 Ca 0.03 -2.71 -0.41 0.00 -0.01 0.00 0.00 64.34 61.24 2cp6 n VAL 153 Cb 0.11 -0.59 -0.04 0.00 -0.91 0.00 0.00 33.84 32.41 2cp6 n VAL 153 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2cp6 s SER 154 N -2.19 7.40 -0.06 4.52 1.04 -1.26 -5.05 113.70 118.10 2cp6 s SER 154 Ca 0.52 1.92 -0.09 0.00 0.48 0.00 0.00 55.95 58.78 2cp6 s SER 154 Cb 0.45 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.99 2cp6 s SER 154 CO 0.03 -0.13 0.23 -0.94 0.98 0.00 0.00 173.24 173.41 2cp6 s SER 155 N -0.04 -0.19 -0.25 7.02 1.04 -1.26 -5.03 113.70 114.98 2cp6 s SER 155 Ca 0.48 0.31 -0.05 0.00 0.48 0.00 0.00 55.95 57.17 2cp6 s SER 155 Cb -0.26 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.30 2cp6 s SER 155 CO 0.32 -0.18 0.09 -1.14 0.98 0.00 0.00 173.24 173.31 2cp6 n ARG 156 N 2.46 -3.81 -2.12 4.02 0.00 -1.26 -4.91 116.66 111.04 2cp6 n ARG 156 Ca -0.16 2.98 -0.41 0.00 -0.00 0.00 0.00 57.85 60.26 2cp6 n ARG 156 Cb 0.57 -5.14 -0.03 0.00 0.00 0.00 0.00 32.46 27.87 2cp6 n ARG 156 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2cp6 s PRO 157 N -1.24 4.33 -0.22 -0.14 0.04 -1.26 -5.02 135.00 131.48 2cp6 s PRO 157 Ca -0.11 2.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2cp6 s PRO 157 Cb 0.01 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.45 2cp6 s PRO 157 CO 0.77 -0.33 0.57 -1.54 0.04 0.00 0.00 177.00 176.50 2cp6 s SER 158 N 0.37 -0.68 0.32 6.66 1.04 -1.26 -5.17 113.70 114.97 2cp6 s SER 158 Ca 0.58 1.20 -0.10 0.00 0.48 0.00 0.00 55.95 58.12 2cp6 s SER 158 Cb -0.39 1.15 0.01 0.00 0.10 0.00 0.00 66.02 66.89 2cp6 s SER 158 CO 0.40 -0.21 0.56 -0.60 0.98 0.00 0.00 173.24 174.37 2cp6 s ARG 159 N 0.94 1.86 -0.18 4.02 6.06 -1.26 -5.16 118.95 125.23 2cp6 s ARG 159 Ca -0.05 -1.48 -0.04 0.00 -2.50 0.00 0.00 55.73 51.67 2cp6 s ARG 159 Cb -0.05 0.50 -0.02 0.00 0.06 0.00 0.00 34.95 35.44 2cp6 s ARG 159 CO -0.08 -0.80 -0.04 -0.08 -2.50 0.00 0.00 175.30 171.80 2cp6 s THR 160 N -3.25 3.66 -0.34 4.11 -1.32 -1.26 -5.04 115.64 112.20 2cp6 s THR 160 Ca 0.23 -0.42 -0.04 0.00 -1.21 0.00 0.00 61.69 60.26 2cp6 s THR 160 Cb -0.02 -2.63 0.19 0.00 -1.51 0.00 0.00 72.50 68.53 2cp6 s THR 160 CO 0.14 0.46 0.89 -0.83 -2.21 0.00 0.00 174.62 173.07 2cp6 s GLY 161 N 0.84 -1.34 -0.46 6.08 0.00 -1.26 -5.01 107.32 106.17 2cp6 s GLY 161 Ca -0.01 1.13 0.03 0.00 0.00 0.00 0.00 44.72 45.87 2cp6 s GLY 161 CO 0.02 4.05 1.90 1.04 0.00 0.00 0.00 173.10 180.10 2cp6 n LEU 162 N 4.30 6.71 -4.78 0.66 4.32 -1.26 -4.96 117.00 121.98 2cp6 n LEU 162 Ca 0.08 -3.60 -0.39 0.00 -0.02 0.00 0.00 56.01 52.07 2cp6 n LEU 162 Cb 0.60 -0.85 -0.06 0.00 -1.62 0.00 0.00 43.42 41.49 2cp6 n LEU 162 CO -0.09 1.09 0.36 -0.22 -1.22 0.00 0.00 177.39 177.31 2cp6 s LEU 163 N -3.20 4.52 -0.62 2.23 2.96 -1.26 -5.03 118.68 118.28 2cp6 s LEU 163 Ca 0.55 1.39 -0.12 0.00 -0.22 0.00 0.00 54.13 55.72 2cp6 s LEU 163 Cb 0.46 -3.06 0.16 0.00 0.50 0.00 0.00 46.19 44.24 2cp6 s LEU 163 CO 0.09 0.20 0.54 0.42 -1.32 0.00 0.00 176.35 176.27 2cp6 s THR 164 N -0.85 4.92 0.32 3.68 -4.23 -1.26 -5.06 115.64 113.16 2cp6 s THR 164 Ca 0.33 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.85 2cp6 s THR 164 Cb -0.21 -4.14 -0.03 0.00 1.34 0.00 0.00 72.50 69.47 2cp6 s THR 164 CO 0.21 -0.90 0.48 -0.70 -0.54 0.00 0.00 174.62 173.18 2cp6 s GLU 165 N 0.93 3.37 -0.31 3.99 2.56 -1.26 -5.09 118.70 122.89 2cp6 s GLU 165 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 54.97 54.46 2cp6 s GLU 165 Cb -0.22 -2.76 0.07 0.00 2.00 0.00 0.00 34.13 33.22 2cp6 s GLU 165 CO -0.02 0.20 0.01 0.95 -0.56 0.00 0.00 175.26 175.84 2cp6 s THR 166 N -2.19 2.72 0.05 -1.70 -4.23 -1.26 -5.08 115.64 103.95 2cp6 s THR 166 Ca 0.39 -1.69 -0.18 0.00 -1.18 0.00 0.00 61.69 59.03 2cp6 s THR 166 Cb -0.09 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.10 2cp6 s THR 166 CO 0.33 -0.25 0.42 -0.55 -0.54 0.00 0.00 174.62 174.03 2cp6 s SER 167 N 1.25 -0.30 0.01 3.99 0.15 -1.26 -5.10 113.70 112.45 2cp6 s SER 167 Ca -0.02 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2cp6 s SER 167 Cb -0.20 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2cp6 s SER 167 CO -0.04 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.33 2cp6 n GLY 168 N 0.45 -1.51 3.77 9.45 0.00 -1.26 -5.13 105.19 110.96 2cp6 n GLY 168 Ca -0.18 0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.03 4.16 -0.25 1.61 0.04 -1.26 -5.03 135.00 133.23 2cp6 s PRO 169 Ca 0.00 2.02 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 2cp6 s PRO 169 Cb 0.00 -2.85 0.13 0.00 0.04 0.00 0.00 34.50 31.82 2cp6 s PRO 169 CO 0.00 -0.28 1.08 -1.54 0.04 0.00 0.00 177.00 176.30 2cp6 s SER 170 N -0.83 -0.37 -0.06 6.66 1.04 -1.26 -5.05 113.70 113.83 2cp6 s SER 170 Ca 0.54 0.64 0.06 0.00 0.48 0.00 0.00 55.95 57.66 2cp6 s SER 170 Cb -0.35 0.62 -0.24 0.00 0.10 0.00 0.00 66.02 66.15 2cp6 s SER 170 CO 0.45 -0.18 0.60 0.28 0.98 0.00 0.00 173.24 175.37 2cp6 h SER 171 N 3.61 0.15 0.00 7.02 0.02 -2.09 -3.57 113.55 118.68 2cp6 h SER 171 Ca -0.25 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2cp6 h SER 171 Cb 1.18 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2cp6 h SER 171 CO 0.17 1.29 0.00 0.61 -1.14 0.00 0.00 176.83 177.76