#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 6.88 0.15 1.61 0.01 -1.26 -5.01 113.70 116.08 2cp6 s SER 2 Ca 0.00 2.07 0.02 0.00 1.31 0.00 0.00 55.95 59.34 2cp6 s SER 2 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2cp6 s SER 2 CO 0.00 -0.70 -0.01 -0.55 0.41 0.00 0.00 173.24 172.39 2cp6 s SER 3 N 1.81 1.16 0.00 2.44 0.15 -1.26 -4.97 113.70 113.04 2cp6 s SER 3 Ca 0.63 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2cp6 s SER 3 Cb -0.30 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2cp6 s SER 3 CO 0.26 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2cp6 n GLY 4 N -0.19 1.82 3.46 9.45 0.00 -1.26 -5.12 105.19 113.36 2cp6 n GLY 4 Ca -0.08 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.74 -0.69 1.61 0.15 -1.26 -5.11 113.70 107.66 2cp6 s SER 5 Ca 0.00 1.23 -0.08 0.00 0.70 0.00 0.00 55.95 57.80 2cp6 s SER 5 Cb 0.00 1.16 0.18 0.00 -1.71 0.00 0.00 66.02 65.65 2cp6 s SER 5 CO 0.00 -0.22 0.56 -0.55 1.20 0.00 0.00 173.24 174.23 2cp6 s SER 6 N 1.63 5.90 0.00 5.45 0.15 -1.26 -4.89 113.70 120.68 2cp6 s SER 6 Ca -0.09 -2.69 0.00 0.00 0.70 0.00 0.00 55.95 53.87 2cp6 s SER 6 Cb -0.07 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2cp6 s SER 6 CO -0.16 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2cp6 n GLY 7 N 3.83 1.66 1.95 9.45 0.00 -1.26 -4.50 105.19 116.32 2cp6 n GLY 7 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 1.27 0.00 -2.95 4.61 0.00 -1.26 -5.15 120.51 117.03 2cp6 n ALA 8 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2cp6 n ALA 8 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 2cp6 n ALA 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2cp6 s THR 9 N -1.74 0.08 0.82 0.00 -4.23 -1.26 -5.12 115.64 104.18 2cp6 s THR 9 Ca 0.00 -0.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.76 2cp6 s THR 9 Cb 0.00 -0.19 0.08 0.00 1.34 0.00 0.00 72.50 73.73 2cp6 s THR 9 CO 0.00 -0.35 1.09 -2.16 -0.54 0.00 0.00 174.62 172.66 2cp6 s PRO 10 N -1.02 1.90 0.28 3.99 0.04 -1.26 -5.00 135.00 133.93 2cp6 s PRO 10 Ca -0.11 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.45 2cp6 s PRO 10 Cb -0.07 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 2cp6 s PRO 10 CO -0.01 -1.79 1.25 -1.25 0.04 0.00 0.00 177.00 175.24 2cp6 s PRO 11 N -5.03 4.45 0.51 0.56 0.04 -1.26 -4.80 135.00 129.47 2cp6 s PRO 11 Ca 0.61 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2cp6 s PRO 11 Cb -0.16 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2cp6 s PRO 11 CO 0.56 -0.09 0.00 -0.89 0.04 0.00 0.00 177.00 176.61 2cp6 n ILE 12 N 1.47 -0.97 -1.41 0.56 5.41 -1.26 -4.99 119.36 118.16 2cp6 n ILE 12 Ca 0.02 0.83 0.19 0.00 1.00 0.00 0.00 62.75 64.79 2cp6 n ILE 12 Cb 0.43 -1.27 -0.05 0.00 -0.71 0.00 0.00 39.64 38.03 2cp6 n ILE 12 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2cp6 n SER 13 N -3.72 -8.40 -2.59 4.38 2.88 -1.26 -5.01 113.62 99.90 2cp6 n SER 13 Ca -0.07 0.67 -0.05 0.00 -1.33 0.00 0.00 58.87 58.10 2cp6 n SER 13 Cb 0.54 -4.34 -0.04 0.00 -0.75 0.00 0.00 64.21 59.62 2cp6 n SER 13 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2cp6 n ASN 14 N -4.19 -1.74 -4.44 -3.46 3.02 -1.26 -4.96 115.26 98.23 2cp6 n ASN 14 Ca -0.00 1.33 -0.28 0.00 -0.03 0.00 0.00 54.58 55.60 2cp6 n ASN 14 Cb 0.65 -5.19 -0.12 0.00 -0.61 0.00 0.00 39.78 34.50 2cp6 n ASN 14 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2cp6 s LEU 15 N -0.83 2.49 0.03 3.41 2.96 -1.26 -5.07 118.68 120.40 2cp6 s LEU 15 Ca -0.23 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 52.95 2cp6 s LEU 15 Cb 0.02 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 2cp6 s LEU 15 CO 0.78 0.16 -0.04 0.28 -1.32 0.00 0.00 176.35 176.20 2cp6 s THR 16 N -1.32 0.23 -0.17 3.68 -1.32 -1.26 -5.08 115.64 110.40 2cp6 s THR 16 Ca 0.18 -1.04 -0.16 0.00 -1.21 0.00 0.00 61.69 59.45 2cp6 s THR 16 Cb -0.09 -0.47 -0.06 0.00 -1.51 0.00 0.00 72.50 70.36 2cp6 s THR 16 CO 0.09 -0.52 -0.33 1.17 -2.21 0.00 0.00 174.62 172.82 2cp6 n LYS 17 N 1.41 0.50 -3.41 7.08 3.00 -1.26 -4.92 118.16 120.57 2cp6 n LYS 17 Ca -0.23 0.20 -0.27 0.00 -0.00 0.00 0.00 58.31 58.01 2cp6 n LYS 17 Cb 0.56 -1.37 -0.11 0.00 0.00 0.00 0.00 35.03 34.11 2cp6 n LYS 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2cp6 s THR 18 N -2.80 0.22 -0.37 3.15 2.01 -1.26 -5.10 115.64 111.49 2cp6 s THR 18 Ca -0.28 -2.20 -0.13 0.00 0.31 0.00 0.00 61.69 59.38 2cp6 s THR 18 Cb 0.05 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.40 2cp6 s THR 18 CO 0.41 -1.11 0.26 0.00 -0.69 0.00 0.00 174.62 173.49 2cp6 s ALA 19 N 0.52 3.47 -0.16 7.40 0.00 -1.26 -4.95 121.76 126.79 2cp6 s ALA 19 Ca 0.26 -1.54 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 2cp6 s ALA 19 Cb -0.08 -2.74 -0.23 0.00 0.00 0.00 0.00 23.12 20.07 2cp6 s ALA 19 CO -0.11 -1.19 0.40 0.77 0.00 0.00 0.00 175.76 175.64 2cp6 h SER 20 N 8.54 0.18 0.00 0.00 0.02 -2.05 -3.48 113.55 116.76 2cp6 h SER 20 Ca -0.29 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 59.93 2cp6 h SER 20 Cb 1.14 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2cp6 h SER 20 CO 0.67 1.53 0.00 -0.62 -1.14 0.00 0.00 176.83 177.28 2cp6 n GLU 21 N -4.16 0.00 -2.82 3.45 1.02 -1.26 -5.11 120.64 111.76 2cp6 n GLU 21 Ca -0.27 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.79 2cp6 n GLU 21 Cb 0.78 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.21 2cp6 n GLU 21 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2cp6 n SER 22 N -2.76 -7.83 -3.95 1.62 7.64 -1.26 -4.99 113.62 102.10 2cp6 n SER 22 Ca 0.00 0.52 -0.30 0.00 1.01 0.00 0.00 58.87 60.11 2cp6 n SER 22 Cb 0.00 -5.30 -0.12 0.00 -1.01 0.00 0.00 64.21 57.78 2cp6 n SER 22 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2cp6 s ILE 23 N -2.57 3.06 -0.04 0.44 -4.36 -1.26 -5.05 121.20 111.41 2cp6 s ILE 23 Ca 0.24 -3.98 -0.04 0.00 -0.26 0.00 0.00 60.65 56.61 2cp6 s ILE 23 Cb -0.07 -3.01 0.01 0.00 1.25 0.00 0.00 42.46 40.64 2cp6 s ILE 23 CO 0.75 -0.97 0.12 -0.94 0.24 0.00 0.00 174.94 174.14 2cp6 s SER 24 N -0.96 -0.11 0.00 4.36 1.04 -1.26 -5.05 113.70 111.72 2cp6 s SER 24 Ca 0.23 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2cp6 s SER 24 Cb -0.10 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2cp6 s SER 24 CO -0.12 -0.06 0.00 0.59 0.98 0.00 0.00 173.24 174.63 2cp6 n ASN 25 N 2.94 0.27 -2.56 7.02 4.13 -1.26 -5.03 115.26 120.76 2cp6 n ASN 25 Ca -0.13 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 55.92 2cp6 n ASN 25 Cb 0.59 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 2cp6 n ASN 25 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2cp6 n LEU 26 N -2.69 -2.18 -1.33 3.41 4.77 -1.26 -4.81 117.00 112.90 2cp6 n LEU 26 Ca 0.00 -0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 55.82 2cp6 n LEU 26 Cb 0.28 -2.94 -0.03 0.00 -2.33 0.00 0.00 43.42 38.40 2cp6 n LEU 26 CO 0.00 -0.07 0.36 -0.24 -1.33 0.00 0.00 177.39 176.11 2cp6 n SER 27 N -2.12 -0.86 -3.62 -1.43 2.88 -1.26 -5.14 113.62 102.06 2cp6 n SER 27 Ca -0.20 -2.03 -0.23 0.00 -1.33 0.00 0.00 58.87 55.07 2cp6 n SER 27 Cb 0.67 0.30 0.16 0.00 -0.75 0.00 0.00 64.21 64.58 2cp6 n SER 27 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2cp6 n GLU 28 N -0.21 -0.92 -3.75 -1.46 2.13 -1.26 -5.10 120.64 110.07 2cp6 n GLU 28 Ca -0.23 -1.75 -0.20 0.00 0.66 0.00 0.00 57.16 55.64 2cp6 n GLU 28 Cb 0.77 -1.04 -0.17 0.00 0.27 0.00 0.00 31.44 31.26 2cp6 n GLU 28 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cp6 s ALA 29 N -3.86 0.36 0.00 4.31 0.00 -1.26 -4.89 121.76 116.42 2cp6 s ALA 29 Ca 0.61 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2cp6 s ALA 29 Cb -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2cp6 s ALA 29 CO 0.42 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2cp6 n GLY 30 N 5.00 0.87 0.03 0.00 0.00 -1.26 -4.96 105.19 104.87 2cp6 n GLY 30 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 2cp6 n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp6 n SER 31 N 0.00 0.84 -0.06 1.61 7.64 -1.26 -4.06 113.62 118.32 2cp6 n SER 31 Ca 0.00 0.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.12 2cp6 n SER 31 Cb 0.00 -0.65 -0.15 0.00 -1.01 0.00 0.00 64.21 62.40 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 -3.34 1.50 0.08 0.44 -5.35 -1.26 -4.42 119.36 107.00 2cp6 n ILE 32 Ca -0.04 -0.81 -0.22 0.00 -0.27 0.00 0.00 62.75 61.40 2cp6 n ILE 32 Cb 0.16 -0.79 -0.15 0.00 -1.74 0.00 0.00 39.64 37.12 2cp6 n ILE 32 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2cp6 h LYS 33 N 0.00 0.38 0.00 6.28 1.57 -2.00 -3.47 116.57 119.33 2cp6 h LYS 33 Ca -0.44 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 57.69 2cp6 h LYS 33 Cb 2.13 0.24 0.00 0.00 0.08 0.00 0.00 32.23 34.68 2cp6 h LYS 33 CO 0.05 1.31 0.00 1.63 -0.57 0.00 0.00 179.45 181.87 2cp6 n LYS 34 N -3.95 0.00 -2.67 3.15 5.02 -1.26 -2.99 118.16 115.47 2cp6 n LYS 34 Ca -0.17 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.09 2cp6 n LYS 34 Cb 0.94 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 36.03 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 0.00 -1.10 0.08 0.72 0.00 -1.26 -4.73 105.19 98.90 2cp6 n GLY 35 Ca 0.00 0.57 -0.10 0.00 0.00 0.00 0.00 46.02 46.49 2cp6 n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2cp6 h GLU 36 N 1.96 0.06 -4.47 1.61 5.08 -1.94 -3.43 114.58 113.45 2cp6 h GLU 36 Ca -0.37 -0.10 -0.72 0.00 -1.00 0.00 0.00 59.36 57.17 2cp6 h GLU 36 Cb 1.22 0.04 -0.22 0.00 0.50 0.00 0.00 28.75 30.28 2cp6 h GLU 36 CO -0.05 0.85 -0.42 -0.98 -1.00 0.00 0.00 179.01 177.41 2cp6 s ARG 37 N -2.65 2.93 -0.41 2.33 1.70 -1.26 -4.97 118.95 116.61 2cp6 s ARG 37 Ca -0.03 -1.13 0.06 0.00 -0.47 0.00 0.00 55.73 54.16 2cp6 s ARG 37 Cb 0.09 -3.96 0.18 0.00 -0.57 0.00 0.00 34.95 30.69 2cp6 s ARG 37 CO 0.83 -0.81 0.68 -2.00 -1.08 0.00 0.00 175.30 172.91 2cp6 s GLU 38 N 1.64 0.77 -0.17 3.89 2.56 -1.26 -5.04 118.70 121.08 2cp6 s GLU 38 Ca 0.04 -0.27 -0.17 0.00 0.00 0.00 0.00 54.97 54.56 2cp6 s GLU 38 Cb -0.20 0.09 -0.14 0.00 2.00 0.00 0.00 34.13 35.87 2cp6 s GLU 38 CO 0.08 -1.10 0.20 -0.07 -0.56 0.00 0.00 175.26 173.81 2cp6 h LEU 39 N 6.76 0.00 -0.39 2.70 3.38 -1.99 -3.51 115.31 122.26 2cp6 h LEU 39 Ca 0.04 -0.42 0.34 0.00 0.09 0.00 0.00 57.88 57.94 2cp6 h LEU 39 Cb 1.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 2cp6 h LEU 39 CO 0.08 1.09 -0.81 0.29 0.09 0.00 0.00 178.44 179.18 2cp6 n LYS 40 N -4.56 -2.88 -2.86 1.13 5.02 -1.26 -4.39 118.16 108.36 2cp6 n LYS 40 Ca -0.18 2.14 -0.42 0.00 -2.02 0.00 0.00 58.31 57.83 2cp6 n LYS 40 Cb 0.46 -3.44 -0.04 0.00 -0.02 0.00 0.00 35.03 31.98 2cp6 n LYS 40 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2cp6 s ILE 41 N -3.10 4.78 0.00 -0.18 -1.09 -1.26 -4.05 121.20 116.30 2cp6 s ILE 41 Ca 0.00 1.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 2cp6 s ILE 41 Cb 0.00 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2cp6 s ILE 41 CO 0.00 -0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.16 2cp6 n GLY 42 N 3.83 0.99 2.75 6.18 0.00 0.25 -4.99 105.19 114.21 2cp6 n GLY 42 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2cp6 n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp6 s ASP 43 N -1.97 2.66 0.27 1.61 2.15 -1.26 -4.92 116.67 115.22 2cp6 s ASP 43 Ca 0.00 -0.67 -0.30 0.00 0.43 0.00 0.00 52.55 52.00 2cp6 s ASP 43 Cb 0.00 -0.59 -0.11 0.00 -0.30 0.00 0.00 42.92 41.91 2cp6 s ASP 43 CO 0.00 -0.28 1.62 -0.13 -0.17 0.00 0.00 175.17 176.22 2cp6 s ARG 44 N 1.86 4.12 0.07 4.34 0.52 -1.26 -3.60 118.95 125.00 2cp6 s ARG 44 Ca 0.00 2.59 -0.08 0.00 -0.52 0.00 0.00 55.73 57.72 2cp6 s ARG 44 Cb -0.16 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.27 2cp6 s ARG 44 CO -0.07 -0.66 0.16 0.14 0.02 0.00 0.00 175.30 174.89 2cp6 s VAL 45 N 0.26 0.14 -0.08 3.52 -7.23 -1.13 -3.72 120.40 112.16 2cp6 s VAL 45 Ca 0.66 -1.17 0.02 0.00 -1.81 0.00 0.00 61.98 59.68 2cp6 s VAL 45 Cb -0.48 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.20 2cp6 s VAL 45 CO 0.45 -0.65 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.23 2cp6 s LEU 46 N -2.64 2.75 -0.21 1.32 2.96 -0.54 -3.00 118.68 119.31 2cp6 s LEU 46 Ca 0.02 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2cp6 s LEU 46 Cb 0.03 -1.58 0.05 0.00 0.50 0.00 0.00 46.19 45.19 2cp6 s LEU 46 CO -0.09 0.27 -0.06 0.54 -1.32 0.00 0.00 176.35 175.70 2cp6 s VAL 47 N -0.30 1.44 0.00 1.68 0.11 -0.41 -1.58 120.40 121.33 2cp6 s VAL 47 Ca 0.03 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 2cp6 s VAL 47 Cb -0.13 -1.66 0.00 0.00 -1.53 0.00 0.00 36.38 33.06 2cp6 s VAL 47 CO 0.03 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2cp6 n GLY 48 N 4.73 2.83 0.00 6.54 0.00 -1.26 -3.66 105.19 114.36 2cp6 n GLY 48 Ca -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2cp6 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp6 n GLY 49 N 0.00 1.92 0.96 -0.02 0.00 -1.26 -4.96 105.19 101.82 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 2.41 0.00 0.00 0.00 173.32 175.73 2cp6 n THR 50 N -0.45 0.00 -2.65 2.61 -1.04 -1.26 -5.09 114.28 106.40 2cp6 n THR 50 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2cp6 n THR 50 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 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 -1.53 3.99 -0.15 -2.82 1.02 -1.24 -4.96 119.74 114.04 2cp6 s LYS 51 Ca 0.00 0.94 0.00 0.00 0.02 0.00 0.00 55.97 56.93 2cp6 s LYS 51 Cb 0.00 -3.77 0.03 0.00 -0.52 0.00 0.00 37.83 33.57 2cp6 s LYS 51 CO 0.00 -0.99 -0.10 0.00 -0.92 0.00 0.00 175.35 173.34 2cp6 s ALA 52 N 3.78 1.67 0.32 5.17 0.00 -1.26 -1.29 121.76 130.15 2cp6 s ALA 52 Ca 0.45 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.60 2cp6 s ALA 52 Cb -0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2cp6 s ALA 52 CO 0.18 -0.58 0.23 0.20 0.00 0.00 0.00 175.76 175.80 2cp6 s GLY 53 N 1.56 2.23 -0.06 0.00 0.00 -1.16 -4.73 107.32 105.15 2cp6 s GLY 53 Ca 0.03 -1.88 -0.10 0.00 0.00 0.00 0.00 44.72 42.77 2cp6 s GLY 53 CO -0.09 -1.52 0.26 0.14 0.00 0.00 0.00 173.10 171.89 2cp6 s VAL 54 N -3.53 5.30 -0.20 1.40 1.01 -1.14 -2.84 120.40 120.40 2cp6 s VAL 54 Ca 0.38 0.45 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 2cp6 s VAL 54 Cb 0.03 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2cp6 s VAL 54 CO 0.23 0.58 1.34 -0.69 0.00 0.00 0.00 175.10 176.55 2cp6 s VAL 55 N -1.08 4.14 -0.11 2.92 1.01 -1.24 -1.74 120.40 124.30 2cp6 s VAL 55 Ca 0.20 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.60 2cp6 s VAL 55 Cb -0.14 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.14 2cp6 s VAL 55 CO 0.09 -0.24 0.01 0.54 0.00 0.00 0.00 175.10 175.50 2cp6 n ARG 56 N 6.95 1.95 -4.41 2.72 1.74 -1.14 -0.58 116.66 123.89 2cp6 n ARG 56 Ca 0.15 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 57.04 2cp6 n ARG 56 Cb 0.45 -1.27 -0.15 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.26 0.88 -0.27 -1.55 2.19 -0.84 -4.90 117.98 111.22 2cp6 s PHE 57 Ca -0.07 -0.17 -0.04 0.00 0.33 0.00 0.00 56.93 56.98 2cp6 s PHE 57 Cb 0.03 -0.57 0.10 0.00 -1.31 0.00 0.00 43.02 41.27 2cp6 s PHE 57 CO 0.42 -0.02 0.14 -1.17 1.83 0.00 0.00 175.22 176.41 2cp6 s LEU 58 N -0.18 0.44 0.00 6.12 2.96 -1.26 -0.93 118.68 125.84 2cp6 s LEU 58 Ca 0.03 -1.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 2cp6 s LEU 58 Cb -0.04 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.39 2cp6 s LEU 58 CO -0.00 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 2cp6 n GLY 59 N 5.26 1.29 3.72 7.98 0.00 -1.17 -5.04 105.19 117.23 2cp6 n GLY 59 Ca -0.06 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2cp6 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 60 N -1.49 4.60 0.55 1.61 0.41 -1.26 -2.76 118.70 120.36 2cp6 s GLU 60 Ca 0.00 1.33 -0.03 0.00 -0.41 0.00 0.00 54.97 55.87 2cp6 s GLU 60 Cb 0.00 -3.41 0.02 0.00 -1.78 0.00 0.00 34.13 28.96 2cp6 s GLU 60 CO 0.00 0.12 0.82 0.95 -0.49 0.00 0.00 175.26 176.66 2cp6 s THR 61 N 0.41 3.38 -0.26 3.63 -4.23 -1.26 -4.97 115.64 112.34 2cp6 s THR 61 Ca 0.47 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.65 2cp6 s THR 61 Cb -0.22 -3.31 -0.16 0.00 1.34 0.00 0.00 72.50 70.15 2cp6 s THR 61 CO 0.27 -0.27 -0.25 0.47 -0.54 0.00 0.00 174.62 174.30 2cp6 n ASP 62 N -2.43 2.00 -0.26 3.99 8.00 -1.26 -4.49 116.55 122.11 2cp6 n ASP 62 Ca 0.05 -0.06 -0.05 0.00 0.71 0.00 0.00 54.79 55.43 2cp6 n ASP 62 Cb 0.58 -0.47 0.06 0.00 -0.02 0.00 0.00 41.12 41.27 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2cp6 h PHE 63 N -0.16 0.93 -5.23 1.24 -0.00 -1.96 -3.44 116.94 108.32 2cp6 h PHE 63 Ca -0.59 0.01 -0.64 0.00 -0.00 0.00 0.00 57.97 56.75 2cp6 h PHE 63 Cb 1.84 -0.31 -0.11 0.00 -0.00 0.00 0.00 35.95 37.38 2cp6 h PHE 63 CO 0.01 0.61 -0.43 0.00 -0.00 0.00 0.00 178.31 178.50 2cp6 n ALA 64 N -2.31 0.52 -2.51 12.09 0.00 -1.26 -5.16 120.51 121.87 2cp6 n ALA 64 Ca 0.06 -2.25 -0.24 0.00 0.00 0.00 0.00 53.44 51.01 2cp6 n ALA 64 Cb 0.04 1.16 -0.08 0.00 0.00 0.00 0.00 19.45 20.58 2cp6 n ALA 64 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cp6 s LYS 65 N -3.91 2.21 0.06 0.00 3.01 -1.26 -4.49 119.74 115.35 2cp6 s LYS 65 Ca 0.07 -1.69 0.00 0.00 -1.01 0.00 0.00 55.97 53.33 2cp6 s LYS 65 Cb -0.01 -2.03 0.00 0.00 -1.01 0.00 0.00 37.83 34.79 2cp6 s LYS 65 CO 0.04 0.08 0.00 0.41 0.51 0.00 0.00 175.35 176.40 2cp6 n GLY 66 N -1.07 -2.63 3.63 -3.33 0.00 -1.26 -4.80 105.19 95.72 2cp6 n GLY 66 Ca -0.03 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.93 3.95 0.10 1.61 2.12 -1.26 -4.21 118.70 120.09 2cp6 s GLU 67 Ca 0.00 0.99 0.06 0.00 0.36 0.00 0.00 54.97 56.39 2cp6 s GLU 67 Cb 0.00 -3.81 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 2cp6 s GLU 67 CO 0.00 -1.06 -0.07 -1.58 -0.54 0.00 0.00 175.26 172.01 2cp6 s TRP 68 N 4.00 2.81 -0.25 5.30 0.52 -1.11 -2.30 118.94 127.91 2cp6 s TRP 68 Ca 0.48 -0.12 -0.02 0.00 0.02 0.00 0.00 56.10 56.46 2cp6 s TRP 68 Cb -0.12 -1.46 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 2cp6 s TRP 68 CO 0.21 0.45 -0.05 0.00 0.02 0.00 0.00 176.95 177.57 2cp6 s GLY 70 N 1.35 1.58 -0.14 0.00 0.00 -0.10 -2.45 107.32 107.56 2cp6 s GLY 70 Ca 0.01 -2.24 -0.10 0.00 0.00 0.00 0.00 44.72 42.40 2cp6 s GLY 70 CO -0.04 2.10 0.19 0.14 0.00 0.00 0.00 173.10 175.48 2cp6 s VAL 71 N 3.60 5.40 -0.16 1.40 1.01 -0.57 -1.99 120.40 129.09 2cp6 s VAL 71 Ca 0.28 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.40 2cp6 s VAL 71 Cb -0.11 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2cp6 s VAL 71 CO 0.01 0.51 0.48 -0.70 0.00 0.00 0.00 175.10 175.41 2cp6 s GLU 72 N -0.29 4.26 0.27 2.72 -6.30 -0.71 -1.64 118.70 117.01 2cp6 s GLU 72 Ca 0.14 0.41 -0.05 0.00 -2.50 0.00 0.00 54.97 52.96 2cp6 s GLU 72 Cb -0.12 -3.49 -0.05 0.00 0.00 0.00 0.00 34.13 30.46 2cp6 s GLU 72 CO 0.03 0.02 0.54 -0.51 0.02 0.00 0.00 175.26 175.35 2cp6 s LEU 73 N 1.08 4.09 -0.01 2.70 1.43 0.04 -2.88 118.68 125.12 2cp6 s LEU 73 Ca 0.24 0.71 0.08 0.00 -1.03 0.00 0.00 54.13 54.13 2cp6 s LEU 73 Cb -0.15 -3.51 -0.23 0.00 0.03 0.00 0.00 46.19 42.32 2cp6 s LEU 73 CO 0.10 -0.17 0.77 -2.24 0.23 0.00 0.00 176.35 175.04 2cp6 h ASP 74 N 1.81 0.08 -2.52 2.29 2.03 -1.87 -3.44 116.42 114.79 2cp6 h ASP 74 Ca -0.48 -0.14 -0.48 0.00 -0.73 0.00 0.00 57.03 55.20 2cp6 h ASP 74 Cb 1.19 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 2cp6 h ASP 74 CO 0.67 1.12 -0.34 -1.61 -1.03 0.00 0.00 179.24 178.05 2cp6 s GLU 75 N -2.62 3.47 -0.63 4.15 2.02 -1.26 -4.98 118.70 118.85 2cp6 s GLU 75 Ca -0.06 -0.54 -0.25 0.00 0.02 0.00 0.00 54.97 54.15 2cp6 s GLU 75 Cb 0.08 -2.81 -0.21 0.00 0.10 0.00 0.00 34.13 31.29 2cp6 s GLU 75 CO 0.82 0.34 1.85 -0.35 0.02 0.00 0.00 175.26 177.94 2cp6 n PRO 76 N -1.36 1.04 -1.31 0.39 -0.04 -1.26 -4.36 135.00 128.11 2cp6 n PRO 76 Ca -0.07 -1.69 0.03 0.00 -0.04 0.00 0.00 63.50 61.74 2cp6 n PRO 76 Cb 0.56 -2.95 0.08 0.00 -0.04 0.00 0.00 33.50 31.15 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 9.31 1.72 0.00 1.53 4.77 -1.25 -5.03 117.00 128.05 2cp6 n LEU 77 Ca 0.48 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 2cp6 n LEU 77 Cb 0.42 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2cp6 n LEU 77 CO 1.02 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 178.57 2cp6 n GLY 78 N -0.13 2.87 1.05 -0.72 0.00 -1.25 -4.92 105.19 102.08 2cp6 n GLY 78 Ca 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2cp6 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cp6 n LYS 79 N 0.00 0.00 -4.26 1.61 0.00 -1.26 -4.83 118.16 109.42 2cp6 n LYS 79 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 58.06 2cp6 n LYS 79 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 34.95 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 -1.58 4.54 -0.56 3.14 0.01 -1.24 -4.59 114.94 114.67 2cp6 s ASN 80 Ca 0.00 -0.53 -0.03 0.00 -0.71 0.00 0.00 52.86 51.59 2cp6 s ASN 80 Cb 0.00 -0.87 0.20 0.00 0.41 0.00 0.00 41.25 40.99 2cp6 s ASN 80 CO 0.00 0.06 2.38 -0.90 -1.51 0.00 0.00 177.10 177.13 2cp6 n ASP 81 N -0.34 6.88 -0.49 -1.22 5.75 -1.26 -2.83 116.55 123.05 2cp6 n ASP 81 Ca -0.09 -3.41 -0.04 0.00 -0.01 0.00 0.00 54.79 51.24 2cp6 n ASP 81 Cb 0.56 -1.13 -0.00 0.00 -1.03 0.00 0.00 41.12 39.52 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 0.22 0.26 3.45 6.12 0.00 -1.26 -4.24 105.19 109.74 2cp6 n GLY 82 Ca 0.49 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.22 -1.42 -0.04 4.61 0.00 -1.26 -0.07 121.76 121.36 2cp6 s ALA 83 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 2cp6 s ALA 83 Cb 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.65 2cp6 s ALA 83 CO 0.00 -0.30 0.02 0.08 0.00 0.00 0.00 175.76 175.56 2cp6 s VAL 84 N -0.40 0.12 -1.62 0.00 1.01 0.15 -4.82 120.40 114.83 2cp6 s VAL 84 Ca -0.05 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2cp6 s VAL 84 Cb -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2cp6 s VAL 84 CO 0.04 0.19 0.07 0.00 0.00 0.00 0.00 175.10 175.39 2cp6 n ALA 85 N 4.82 -0.69 0.00 5.51 0.00 -1.26 -1.08 120.51 127.81 2cp6 n ALA 85 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2cp6 n ALA 85 Cb 0.50 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -1.03 3.03 3.65 0.00 0.00 -1.26 -5.02 105.19 104.56 2cp6 n GLY 86 Ca -0.21 0.00 -0.43 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 -2.53 4.15 -0.02 2.61 2.01 -0.24 -5.01 115.64 116.62 2cp6 s THR 87 Ca 0.00 1.36 -0.17 0.00 0.31 0.00 0.00 61.69 63.19 2cp6 s THR 87 Cb 0.00 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 2cp6 s THR 87 CO 0.00 -0.23 0.47 -0.60 -0.69 0.00 0.00 174.62 173.57 2cp6 s ARG 88 N 3.80 4.13 -0.08 4.92 3.52 -1.26 0.30 118.95 134.26 2cp6 s ARG 88 Ca 0.58 0.50 -0.09 0.00 -0.13 0.00 0.00 55.73 56.59 2cp6 s ARG 88 Cb -0.21 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.84 2cp6 s ARG 88 CO 0.19 0.50 -0.19 0.66 -0.81 0.00 0.00 175.30 175.65 2cp6 n TYR 89 N 2.40 0.00 -3.70 5.12 4.02 0.90 -4.96 117.16 120.94 2cp6 n TYR 89 Ca -0.11 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.60 2cp6 n TYR 89 Cb 0.52 -0.35 -0.17 0.00 -0.02 0.00 0.00 39.34 39.32 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 -2.44 -0.01 -0.02 -0.72 -0.12 -1.13 -4.99 117.98 108.55 2cp6 s PHE 90 Ca -0.18 0.31 -0.30 0.00 -0.05 0.00 0.00 56.93 56.72 2cp6 s PHE 90 Cb 0.04 -0.35 -0.07 0.00 -0.63 0.00 0.00 43.02 42.01 2cp6 s PHE 90 CO 0.25 -0.18 1.82 -1.14 -0.05 0.00 0.00 175.22 175.92 2cp6 s GLN 91 N 1.86 4.12 0.39 1.99 -0.44 -1.26 -4.20 119.66 122.12 2cp6 s GLN 91 Ca 0.00 2.38 -0.14 0.00 -2.50 0.00 0.00 55.36 55.10 2cp6 s GLN 91 Cb -0.12 -4.09 0.05 0.00 -1.64 0.00 0.00 33.01 27.22 2cp6 s GLN 91 CO -0.04 -0.95 0.77 0.00 0.50 0.00 0.00 175.29 175.57 2cp6 s GLN 93 N -2.19 4.31 0.72 0.00 -0.21 -1.26 -4.76 119.66 116.28 2cp6 s GLN 93 Ca 0.17 1.08 -0.16 0.00 0.02 0.00 0.00 55.36 56.48 2cp6 s GLN 93 Cb -0.05 -2.52 0.01 0.00 1.00 0.00 0.00 33.01 31.45 2cp6 s GLN 93 CO 0.13 0.16 0.97 -2.30 -2.12 0.00 0.00 175.29 172.12 2cp6 n PRO 94 N -0.02 0.51 -3.45 2.91 -0.02 -1.26 -3.47 135.00 130.19 2cp6 n PRO 94 Ca 0.04 0.23 -0.18 0.00 -2.02 0.00 0.00 63.50 61.57 2cp6 n PRO 94 Cb 0.52 -2.22 0.08 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.86 -5.82 0.00 -0.52 5.02 -1.26 -4.84 118.16 108.87 2cp6 n LYS 95 Ca 0.13 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 2cp6 n LYS 95 Cb 0.49 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 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 -4.05 -1.45 -2.05 2.13 4.01 -1.23 -3.84 117.16 110.68 2cp6 n TYR 96 Ca -0.27 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.10 2cp6 n TYR 96 Cb 0.66 0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 40.11 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 -2.89 0.21 0.16 2.72 0.00 -1.13 -0.78 107.32 105.61 2cp6 s GLY 97 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 44.05 2cp6 s GLY 97 CO 0.00 3.41 0.18 -2.27 0.00 0.00 0.00 173.10 174.42 2cp6 s LEU 98 N 9.07 3.95 -0.00 0.66 2.96 -0.65 -3.62 118.68 131.05 2cp6 s LEU 98 Ca 0.67 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 2cp6 s LEU 98 Cb -0.12 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.00 2cp6 s LEU 98 CO 0.19 0.06 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.74 2cp6 s PHE 99 N -1.75 1.62 -0.06 5.38 0.08 -1.26 -1.51 117.98 120.46 2cp6 s PHE 99 Ca 0.32 -0.32 -0.22 0.00 0.12 0.00 0.00 56.93 56.84 2cp6 s PHE 99 Cb -0.10 -1.03 0.05 0.00 -0.57 0.00 0.00 43.02 41.37 2cp6 s PHE 99 CO 0.25 -0.01 0.49 0.00 -0.10 0.00 0.00 175.22 175.85 2cp6 s ALA 100 N -0.49 -1.26 0.32 5.36 0.00 -1.02 -5.00 121.76 119.66 2cp6 s ALA 100 Ca 0.07 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 2cp6 s ALA 100 Cb -0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.79 2cp6 s ALA 100 CO -0.00 -0.30 1.58 -2.14 0.00 0.00 0.00 175.76 174.90 2cp6 s PRO 101 N -0.95 4.10 0.17 0.00 0.02 -1.26 -0.67 135.00 136.42 2cp6 s PRO 101 Ca -0.10 2.60 -0.15 0.00 0.02 0.00 0.00 61.00 63.37 2cp6 s PRO 101 Cb -0.03 -3.00 0.14 0.00 0.02 0.00 0.00 34.50 31.62 2cp6 s PRO 101 CO 0.06 -0.63 1.70 -0.39 -0.33 0.00 0.00 177.00 177.41 2cp6 h VAL 102 N 3.28 0.70 -0.20 3.83 -1.51 -1.77 0.12 116.25 120.70 2cp6 h VAL 102 Ca -0.48 -0.05 0.06 0.00 -1.23 0.00 0.00 66.70 65.00 2cp6 h VAL 102 Cb 1.22 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2cp6 h VAL 102 CO 0.76 0.03 0.17 1.12 -1.23 0.00 0.00 177.57 178.41 2cp6 h HIS 103 N 0.15 0.00 0.00 5.19 -0.00 -1.91 0.65 115.15 119.22 2cp6 h HIS 103 Ca 0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.48 2cp6 h HIS 103 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 2cp6 h HIS 103 CO -0.26 0.00 -0.84 0.87 -0.00 0.00 0.00 177.93 177.70 2cp6 h LYS 104 N 0.00 0.00 -6.27 5.12 1.57 -1.23 -3.45 116.57 112.31 2cp6 h LYS 104 Ca 0.09 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.32 2cp6 h LYS 104 Cb 0.43 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2cp6 h LYS 104 CO -0.00 0.33 0.55 0.08 -0.57 0.00 0.00 179.45 179.84 2cp6 s VAL 105 N -3.01 4.77 0.19 0.50 1.01 0.22 -4.63 120.40 119.44 2cp6 s VAL 105 Ca 0.01 2.03 0.04 0.00 0.00 0.00 0.00 61.98 64.07 2cp6 s VAL 105 Cb 0.08 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2cp6 s VAL 105 CO 0.77 0.02 0.23 -0.89 0.00 0.00 0.00 175.10 175.23 2cp6 s THR 106 N 1.93 4.89 0.17 3.92 2.01 -0.62 -4.93 115.64 123.01 2cp6 s THR 106 Ca 0.49 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 2cp6 s THR 106 Cb -0.19 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2cp6 s THR 106 CO 0.19 -0.18 0.38 -0.75 -0.69 0.00 0.00 174.62 173.57 2cp6 s LYS 107 N -3.41 3.57 -0.02 4.92 2.20 -1.26 -1.47 119.74 124.28 2cp6 s LYS 107 Ca 0.33 -0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2cp6 s LYS 107 Cb -0.10 -2.85 0.02 0.00 -1.51 0.00 0.00 37.83 33.39 2cp6 s LYS 107 CO 0.26 0.44 0.00 0.96 -0.36 0.00 0.00 175.35 176.65 2cp6 s ILE 108 N -1.75 0.11 0.00 5.43 -4.36 -1.24 -4.80 121.20 114.58 2cp6 s ILE 108 Ca 0.40 0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.86 2cp6 s ILE 108 Cb -0.12 -0.18 0.00 0.00 1.25 0.00 0.00 42.46 43.41 2cp6 s ILE 108 CO 0.27 0.10 0.00 0.61 0.24 0.00 0.00 174.94 176.16 2cp6 n GLY 109 N 3.82 0.49 3.59 6.27 0.00 -1.26 -4.83 105.19 113.27 2cp6 n GLY 109 Ca -0.23 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.15 3.11 0.00 1.61 5.36 -1.26 -5.12 117.98 121.53 2cp6 s PHE 110 Ca 0.00 -0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 2cp6 s PHE 110 Cb 0.00 -1.91 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 2cp6 s PHE 110 CO 0.00 0.20 0.00 -0.35 -1.46 0.00 0.00 175.22 173.61 2cp6 n PRO 111 N 2.97 -0.57 0.00 10.12 -0.04 -1.26 -4.43 135.00 141.78 2cp6 n PRO 111 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2cp6 n PRO 111 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2cp6 n SER 112 N -2.94 0.00 -2.13 3.54 7.64 -1.26 -4.83 113.62 113.64 2cp6 n SER 112 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2cp6 n SER 112 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2cp6 n SER 112 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2cp6 n THR 113 N 0.00-11.92 -1.87 0.44 -1.04 -1.26 -4.91 114.28 93.72 2cp6 n THR 113 Ca 0.00 2.77 -0.38 0.00 -2.04 0.00 0.00 64.05 64.39 2cp6 n THR 113 Cb 0.00 -5.63 0.03 0.00 -1.82 0.00 0.00 70.33 62.91 2cp6 n THR 113 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2cp6 s THR 114 N -0.51 2.26 0.03 12.58 -4.23 -1.26 -4.95 115.64 119.55 2cp6 s THR 114 Ca 0.00 0.20 -0.19 0.00 -1.18 0.00 0.00 61.69 60.51 2cp6 s THR 114 Cb 0.00 -3.10 -0.19 0.00 1.34 0.00 0.00 72.50 70.55 2cp6 s THR 114 CO 0.00 0.00 1.20 1.55 -0.54 0.00 0.00 174.62 176.83 2cp6 h PRO 115 N 1.64 0.44 -7.06 3.99 0.13 -2.04 -3.45 132.00 125.64 2cp6 h PRO 115 Ca -0.51 -0.36 -0.48 0.00 -0.87 0.00 0.00 66.00 63.78 2cp6 h PRO 115 Cb 1.29 0.08 0.01 0.00 0.13 0.00 0.00 31.00 32.51 2cp6 h PRO 115 CO 0.58 1.00 0.28 0.00 -0.23 0.00 0.00 178.00 179.63 2cp6 s ALA 116 N -3.63 3.17 0.00 -0.56 0.00 -1.26 -4.87 121.76 114.62 2cp6 s ALA 116 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2cp6 s ALA 116 Cb 0.05 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2cp6 s ALA 116 CO 0.80 -0.16 0.00 1.17 0.00 0.00 0.00 175.76 177.58 2cp6 n LYS 117 N -1.49 0.00 -1.07 0.00 4.81 -1.26 -5.15 118.16 113.99 2cp6 n LYS 117 Ca 0.05 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.19 2cp6 n LYS 117 Cb 0.54 0.00 0.25 0.00 0.02 0.00 0.00 35.03 35.84 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cp6 s ALA 118 N -1.09 0.57 0.00 3.14 0.00 -1.26 -4.92 121.76 118.21 2cp6 s ALA 118 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2cp6 s ALA 118 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.26 2cp6 s ALA 118 CO 0.00 -3.66 0.00 1.63 0.00 0.00 0.00 175.76 173.73 2cp6 n LYS 119 N -4.82 0.00 0.00 0.00 5.02 -1.26 -5.00 118.16 112.10 2cp6 n LYS 119 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2cp6 n LYS 119 Cb 0.60 -0.05 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 n ALA 120 N -2.17 -0.14 -2.75 7.82 0.00 -1.26 -4.87 120.51 117.15 2cp6 n ALA 120 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2cp6 n ALA 120 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.14 -3.18 -2.52 0.00 3.02 -1.26 -5.08 115.26 105.11 2cp6 n ASN 121 Ca 0.00 -2.81 -0.04 0.00 -0.03 0.00 0.00 54.58 51.71 2cp6 n ASN 121 Cb 0.00 1.67 -0.03 0.00 -0.61 0.00 0.00 39.78 40.81 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cp6 n ALA 122 N 2.67 -3.06 -3.53 5.41 0.00 -1.26 -5.08 120.51 115.66 2cp6 n ALA 122 Ca 0.16 1.74 -0.11 0.00 0.00 0.00 0.00 53.44 55.22 2cp6 n ALA 122 Cb 0.58 -3.59 0.01 0.00 0.00 0.00 0.00 19.45 16.45 2cp6 n ALA 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cp6 s VAL 123 N -0.63 0.00 -0.43 0.00 -7.23 -1.26 -5.03 120.40 105.81 2cp6 s VAL 123 Ca -0.19 -1.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2cp6 s VAL 123 Cb 0.01 -2.91 0.17 0.00 0.56 0.00 0.00 36.38 34.21 2cp6 s VAL 123 CO 0.50 0.00 0.46 -0.60 -0.31 0.00 0.00 175.10 175.15 2cp6 s ARG 124 N -2.33 0.87 -0.01 4.82 3.52 -1.26 -4.30 118.95 120.27 2cp6 s ARG 124 Ca 0.20 -1.42 -0.01 0.00 -0.13 0.00 0.00 55.73 54.38 2cp6 s ARG 124 Cb -0.04 -0.80 -0.00 0.00 -1.56 0.00 0.00 34.95 32.55 2cp6 s ARG 124 CO 0.15 -1.31 0.20 -0.09 -0.81 0.00 0.00 175.30 173.43 2cp6 h ARG 125 N 5.91 -0.02 -5.57 5.12 9.65 -2.00 -3.49 114.38 123.98 2cp6 h ARG 125 Ca 0.14 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.73 2cp6 h ARG 125 Cb 1.01 0.00 0.18 0.00 -1.39 0.00 0.00 29.97 29.78 2cp6 h ARG 125 CO 0.21 -0.01 -0.81 0.28 2.80 0.00 0.00 179.97 182.44 2cp6 n VAL 126 N -2.24 -7.34 -0.06 0.20 0.31 -1.26 -4.95 118.33 102.99 2cp6 n VAL 126 Ca -0.00 -0.86 -0.07 0.00 -0.01 0.00 0.00 64.34 63.39 2cp6 n VAL 126 Cb 0.01 -5.64 -0.08 0.00 -0.91 0.00 0.00 33.84 27.22 2cp6 n VAL 126 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2cp6 n MET 127 N -3.76 1.36 -3.00 5.55 0.00 -1.26 -4.75 117.12 111.26 2cp6 n MET 127 Ca -0.20 0.03 -0.24 0.00 0.00 0.00 0.00 57.70 57.30 2cp6 n MET 127 Cb 0.65 -1.28 -0.03 0.00 0.00 0.00 0.00 33.22 32.55 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 -2.64 3.82 0.07 -5.12 0.00 -1.26 -4.84 120.51 110.54 2cp6 n ALA 128 Ca -0.21 -4.26 -0.14 0.00 0.00 0.00 0.00 53.44 48.83 2cp6 n ALA 128 Cb 0.82 -0.79 -0.14 0.00 0.00 0.00 0.00 19.45 19.34 2cp6 n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cp6 h THR 129 N 2.34 1.29 -3.24 0.00 1.03 -2.00 -3.44 112.91 108.89 2cp6 h THR 129 Ca 0.12 -2.94 -0.66 0.00 -0.01 0.00 0.00 66.41 62.91 2cp6 h THR 129 Cb 0.67 2.79 -0.31 0.00 -1.07 0.00 0.00 68.15 70.23 2cp6 h THR 129 CO 0.71 0.83 -0.80 0.42 -0.01 0.00 0.00 175.52 176.68 2cp6 s THR 130 N -2.64 2.69 -0.10 0.00 -4.23 -1.26 -4.97 115.64 105.13 2cp6 s THR 130 Ca -0.06 -0.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.81 2cp6 s THR 130 Cb 0.07 -2.17 -0.14 0.00 1.34 0.00 0.00 72.50 71.61 2cp6 s THR 130 CO 0.85 0.50 0.05 -1.20 -0.54 0.00 0.00 174.62 174.28 2cp6 n SER 131 N 4.46 2.30 -1.31 3.99 7.64 -1.26 -5.13 113.62 124.32 2cp6 n SER 131 Ca -0.19 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.83 2cp6 n SER 131 Cb 0.51 0.83 -0.08 0.00 -1.01 0.00 0.00 64.21 64.46 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 -2.37 -3.34 -2.53 -0.43 0.00 -1.26 -4.74 120.51 105.85 2cp6 n ALA 132 Ca -0.17 0.83 -0.43 0.00 0.00 0.00 0.00 53.44 53.68 2cp6 n ALA 132 Cb 0.81 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 2cp6 n ALA 132 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cp6 s SER 133 N -6.85 6.31 -0.29 0.00 0.01 -1.26 -4.99 113.70 106.64 2cp6 s SER 133 Ca 0.00 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.01 2cp6 s SER 133 Cb 0.00 -2.30 0.18 0.00 0.21 0.00 0.00 66.02 64.12 2cp6 s SER 133 CO 0.00 -0.67 0.53 -0.22 0.41 0.00 0.00 173.24 173.29 2cp6 s LEU 134 N 2.62 -1.28 -0.92 2.44 1.98 -1.26 -5.09 118.68 117.18 2cp6 s LEU 134 Ca 0.20 0.23 -0.02 0.00 -2.89 0.00 0.00 54.13 51.65 2cp6 s LEU 134 Cb -0.15 1.76 0.23 0.00 0.66 0.00 0.00 46.19 48.69 2cp6 s LEU 134 CO 0.17 -0.30 0.83 1.17 -1.89 0.00 0.00 176.35 176.33 2cp6 n LYS 135 N 5.40 2.76 -3.03 1.98 0.00 -1.26 -5.00 118.16 119.01 2cp6 n LYS 135 Ca 0.02 -4.49 -0.45 0.00 0.00 0.00 0.00 58.31 53.40 2cp6 n LYS 135 Cb 0.52 -2.42 -0.03 0.00 0.00 0.00 0.00 35.03 33.10 2cp6 n LYS 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2cp6 s ARG 136 N -1.45 3.53 0.06 1.64 3.52 -1.26 -5.02 118.95 119.97 2cp6 s ARG 136 Ca 0.28 -1.84 0.03 0.00 -0.13 0.00 0.00 55.73 54.08 2cp6 s ARG 136 Cb -0.06 -4.72 -0.04 0.00 -1.56 0.00 0.00 34.95 28.57 2cp6 s ARG 136 CO -0.12 -1.65 0.02 -1.12 -0.81 0.00 0.00 175.30 171.63 2cp6 s SER 137 N 3.30 5.20 0.90 -2.12 0.01 -1.26 -5.12 113.70 114.62 2cp6 s SER 137 Ca 0.27 -0.07 -0.12 0.00 1.31 0.00 0.00 55.95 57.34 2cp6 s SER 137 Cb -0.08 -1.32 0.13 0.00 0.21 0.00 0.00 66.02 64.96 2cp6 s SER 137 CO -0.07 0.21 1.10 -2.16 0.41 0.00 0.00 173.24 172.73 2cp6 s PRO 138 N -2.07 1.21 0.24 12.44 0.04 -1.26 -5.09 135.00 140.51 2cp6 s PRO 138 Ca 0.25 0.65 0.03 0.00 0.04 0.00 0.00 61.00 61.97 2cp6 s PRO 138 Cb -0.12 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2cp6 s PRO 138 CO 0.16 -2.23 0.11 0.45 0.04 0.00 0.00 177.00 175.53 2cp6 n SER 139 N -3.85 0.71 -4.96 6.66 2.88 -1.26 -5.17 113.62 108.63 2cp6 n SER 139 Ca 0.06 -2.34 -0.21 0.00 -1.33 0.00 0.00 58.87 55.05 2cp6 n SER 139 Cb 0.56 0.74 -0.02 0.00 -0.75 0.00 0.00 64.21 64.74 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cp6 s ALA 140 N -2.72 3.92 0.01 -1.46 0.00 -1.26 -5.13 121.76 115.12 2cp6 s ALA 140 Ca 0.16 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2cp6 s ALA 140 Cb 0.01 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 2cp6 s ALA 140 CO 0.11 0.24 -0.07 -1.54 0.00 0.00 0.00 175.76 174.50 2cp6 s SER 141 N -3.97 0.80 -1.69 0.00 1.04 -1.26 -4.80 113.70 103.82 2cp6 s SER 141 Ca 0.34 -0.26 -0.02 0.00 0.48 0.00 0.00 55.95 56.49 2cp6 s SER 141 Cb -0.09 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2cp6 s SER 141 CO 0.29 -0.01 0.25 -0.24 0.98 0.00 0.00 173.24 174.51 2cp6 n SER 142 N 2.43 -6.00 -3.93 7.02 2.88 -1.26 -4.98 113.62 109.78 2cp6 n SER 142 Ca -0.16 -0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.15 2cp6 n SER 142 Cb 0.57 -4.93 -0.09 0.00 -0.75 0.00 0.00 64.21 59.01 2cp6 n SER 142 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2cp6 s LEU 143 N -6.25 1.82 0.61 2.46 0.20 -1.26 -5.16 118.68 111.09 2cp6 s LEU 143 Ca 0.13 -0.54 -0.13 0.00 0.69 0.00 0.00 54.13 54.28 2cp6 s LEU 143 Cb -0.06 0.59 -0.04 0.00 -0.43 0.00 0.00 46.19 46.25 2cp6 s LEU 143 CO 0.16 -0.50 1.03 -0.44 -0.29 0.00 0.00 176.35 176.30 2cp6 s SER 144 N -2.12 6.01 -0.99 3.68 0.01 -1.26 -4.98 113.70 114.06 2cp6 s SER 144 Ca -0.05 1.59 -0.20 0.00 1.31 0.00 0.00 55.95 58.61 2cp6 s SER 144 Cb -0.01 -2.50 0.11 0.00 0.21 0.00 0.00 66.02 63.82 2cp6 s SER 144 CO -0.05 -1.01 1.27 -0.55 0.41 0.00 0.00 173.24 173.32 2cp6 s SER 145 N -3.50 6.63 -0.29 2.44 0.15 -1.26 -4.58 113.70 113.28 2cp6 s SER 145 Ca 0.59 -1.95 -0.01 0.00 0.70 0.00 0.00 55.95 55.28 2cp6 s SER 145 Cb -0.13 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2cp6 s SER 145 CO 0.45 -1.18 0.01 0.80 1.20 0.00 0.00 173.24 174.52 2cp6 n MET 146 N 7.27 -3.47 -1.50 5.44 1.56 -1.26 -4.99 117.12 120.17 2cp6 n MET 146 Ca 0.29 2.77 -0.30 0.00 -0.27 0.00 0.00 57.70 60.19 2cp6 n MET 146 Cb 0.49 -5.24 0.11 0.00 2.15 0.00 0.00 33.22 30.73 2cp6 n MET 146 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2cp6 s SER 147 N -1.53 4.10 -0.41 6.12 1.04 -1.26 -4.94 113.70 116.82 2cp6 s SER 147 Ca -0.02 1.24 -0.28 0.00 0.48 0.00 0.00 55.95 57.38 2cp6 s SER 147 Cb 0.00 -1.93 -0.01 0.00 0.10 0.00 0.00 66.02 64.18 2cp6 s SER 147 CO 0.76 -2.21 1.72 -0.44 0.98 0.00 0.00 173.24 174.05 2cp6 s SER 148 N -3.87 5.87 0.52 7.02 0.01 -1.26 -4.99 113.70 117.00 2cp6 s SER 148 Ca 0.62 0.98 0.01 0.00 1.31 0.00 0.00 55.95 58.87 2cp6 s SER 148 Cb -0.15 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.57 2cp6 s SER 148 CO 0.54 -1.78 0.74 0.68 0.41 0.00 0.00 173.24 173.83 2cp6 s VAL 149 N 6.99 3.13 0.00 3.43 -7.23 -1.26 -4.60 120.40 120.86 2cp6 s VAL 149 Ca 0.73 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 2cp6 s VAL 149 Cb -0.18 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.59 2cp6 s VAL 149 CO 0.31 -0.12 0.00 0.00 -0.31 0.00 0.00 175.10 174.98 2cp6 n ALA 150 N -2.25 0.00 -2.82 1.32 0.00 -1.26 -4.66 120.51 110.84 2cp6 n ALA 150 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 2cp6 n ALA 150 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.98 2cp6 n ALA 150 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2cp6 s SER 151 N 0.00 -0.08 -0.42 0.00 1.04 -1.26 -5.13 113.70 107.84 2cp6 s SER 151 Ca 0.00 -0.44 -0.09 0.00 0.48 0.00 0.00 55.95 55.90 2cp6 s SER 151 Cb 0.00 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.62 2cp6 s SER 151 CO 0.00 -0.78 0.27 -0.55 0.98 0.00 0.00 173.24 173.15 2cp6 s SER 152 N -2.77 5.61 -1.13 7.02 0.15 -1.26 -4.90 113.70 116.42 2cp6 s SER 152 Ca 0.03 -1.60 -0.09 0.00 0.70 0.00 0.00 55.95 54.99 2cp6 s SER 152 Cb 0.03 -1.98 0.27 0.00 -1.71 0.00 0.00 66.02 62.63 2cp6 s SER 152 CO -0.11 -0.56 1.22 0.52 1.20 0.00 0.00 173.24 175.51 2cp6 n VAL 153 N 4.89 4.62 -2.54 4.45 0.31 -1.26 -4.58 118.33 124.22 2cp6 n VAL 153 Ca -0.09 -5.34 -0.21 0.00 -0.01 0.00 0.00 64.34 58.68 2cp6 n VAL 153 Cb 0.42 -2.51 -0.00 0.00 -0.91 0.00 0.00 33.84 30.84 2cp6 n VAL 153 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2cp6 n SER 154 N 2.93 -5.91 -0.04 4.52 7.64 -1.26 -4.85 113.62 116.65 2cp6 n SER 154 Ca 0.26 -0.07 -0.08 0.00 1.01 0.00 0.00 58.87 59.99 2cp6 n SER 154 Cb 0.39 -4.89 -0.03 0.00 -1.01 0.00 0.00 64.21 58.67 2cp6 n SER 154 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp6 n SER 155 N -2.12 1.48 -4.41 6.43 7.64 -1.26 -5.00 113.62 116.38 2cp6 n SER 155 Ca -0.22 0.06 -0.35 0.00 1.01 0.00 0.00 58.87 59.38 2cp6 n SER 155 Cb 0.67 -0.22 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 2cp6 n SER 155 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2cp6 s ARG 156 N -2.16 3.54 0.10 1.43 3.52 -1.26 -5.05 118.95 119.07 2cp6 s ARG 156 Ca -0.12 -0.56 -0.31 0.00 -0.13 0.00 0.00 55.73 54.61 2cp6 s ARG 156 Cb 0.04 -3.00 -0.08 0.00 -1.56 0.00 0.00 34.95 30.35 2cp6 s ARG 156 CO 0.17 0.01 1.43 -1.25 -0.81 0.00 0.00 175.30 174.85 2cp6 s PRO 157 N 0.97 4.29 0.04 5.12 0.04 -1.26 -4.94 135.00 139.27 2cp6 s PRO 157 Ca 0.01 2.12 -0.09 0.00 0.04 0.00 0.00 61.00 63.08 2cp6 s PRO 157 Cb -0.14 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2cp6 s PRO 157 CO 0.01 -0.50 0.18 0.45 0.04 0.00 0.00 177.00 177.18 2cp6 s SER 158 N 1.32 0.07 -0.08 6.66 0.15 -1.26 -5.06 113.70 115.49 2cp6 s SER 158 Ca 0.66 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.83 2cp6 s SER 158 Cb -0.37 0.28 -0.27 0.00 -1.71 0.00 0.00 66.02 63.95 2cp6 s SER 158 CO 0.30 -0.56 0.53 0.08 1.20 0.00 0.00 173.24 174.78 2cp6 h ARG 159 N 3.43 0.28 -6.22 5.44 -0.00 -2.00 -3.46 114.38 111.86 2cp6 h ARG 159 Ca -0.32 -0.49 -0.56 0.00 -0.00 0.00 0.00 59.98 58.61 2cp6 h ARG 159 Cb 1.19 0.18 -0.00 0.00 -0.00 0.00 0.00 29.97 31.34 2cp6 h ARG 159 CO 0.49 1.18 1.26 0.95 -0.00 0.00 0.00 179.97 183.86 2cp6 s THR 160 N -2.57 3.29 0.00 0.08 -4.23 -1.26 -4.64 115.64 106.31 2cp6 s THR 160 Ca -0.18 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2cp6 s THR 160 Cb 0.06 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2cp6 s THR 160 CO 0.81 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.38 2cp6 n GLY 161 N 4.93 0.36 3.39 3.99 0.00 -1.26 -5.05 105.19 111.54 2cp6 n GLY 161 Ca 0.22 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 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 4.47 0.24 0.99 1.02 -1.26 -4.75 118.68 119.40 2cp6 s LEU 162 Ca 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 54.13 53.29 2cp6 s LEU 162 Cb 0.00 -2.00 0.00 0.00 0.02 0.00 0.00 46.19 44.21 2cp6 s LEU 162 CO 0.00 -0.32 0.00 -0.11 0.02 0.00 0.00 176.35 175.94 2cp6 n LEU 163 N 4.97 -2.20 -4.09 1.79 7.94 -1.26 -5.13 117.00 119.02 2cp6 n LEU 163 Ca -0.13 0.58 -0.13 0.00 -1.11 0.00 0.00 56.01 55.22 2cp6 n LEU 163 Cb 0.47 2.24 -0.11 0.00 0.53 0.00 0.00 43.42 46.54 2cp6 n LEU 163 CO 0.35 0.07 -0.41 0.42 -1.11 0.00 0.00 177.39 176.72 2cp6 s THR 164 N -2.00 0.64 0.14 1.96 -4.23 -1.26 -5.17 115.64 105.72 2cp6 s THR 164 Ca 0.00 -1.25 -0.05 0.00 -1.18 0.00 0.00 61.69 59.21 2cp6 s THR 164 Cb 0.00 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 2cp6 s THR 164 CO 0.00 -0.44 0.17 -1.61 -0.54 0.00 0.00 174.62 172.19 2cp6 s GLU 165 N -1.97 1.01 0.34 3.99 8.01 -1.26 -5.03 118.70 123.78 2cp6 s GLU 165 Ca -0.05 -1.27 -0.16 0.00 0.01 0.00 0.00 54.97 53.49 2cp6 s GLU 165 Cb -0.08 0.31 -0.09 0.00 -4.31 0.00 0.00 34.13 29.96 2cp6 s GLU 165 CO -0.00 -0.33 0.77 -0.08 0.01 0.00 0.00 175.26 175.64 2cp6 s THR 166 N -3.99 4.62 0.33 3.63 -1.32 -1.26 -5.08 115.64 112.57 2cp6 s THR 166 Ca 0.19 1.06 0.07 0.00 -1.21 0.00 0.00 61.69 61.79 2cp6 s THR 166 Cb 0.05 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.41 2cp6 s THR 166 CO -0.01 -0.20 0.38 -0.55 -2.21 0.00 0.00 174.62 172.04 2cp6 s SER 167 N -2.23 5.67 -0.22 8.08 0.15 -1.26 -4.86 113.70 119.03 2cp6 s SER 167 Ca 0.55 -0.32 -0.06 0.00 0.70 0.00 0.00 55.95 56.83 2cp6 s SER 167 Cb -0.10 -1.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.07 2cp6 s SER 167 CO 0.17 -0.37 0.21 0.61 1.20 0.00 0.00 173.24 175.06 2cp6 n GLY 168 N -1.50 -2.03 3.48 9.45 0.00 -1.26 -4.83 105.19 108.51 2cp6 n GLY 168 Ca -0.02 0.48 -0.50 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.09 1.24 -0.08 1.61 -0.02 -1.26 -4.85 135.00 131.54 2cp6 n PRO 169 Ca 0.04 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.75 2cp6 n PRO 169 Cb 0.16 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.03 2cp6 n PRO 169 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cp6 h SER 170 N 12.35 0.00 -3.58 2.55 0.87 -1.99 -3.51 113.55 120.25 2cp6 h SER 170 Ca -0.30 -0.33 0.36 0.00 -1.23 0.00 0.00 61.79 60.28 2cp6 h SER 170 Cb 1.31 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 63.09 2cp6 h SER 170 CO 1.01 1.03 -1.16 -0.24 -0.53 0.00 0.00 176.83 176.94 2cp6 n SER 171 N -4.57 -8.11 0.00 6.23 2.88 -1.26 -5.32 113.62 103.47 2cp6 n SER 171 Ca -0.16 1.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2cp6 n SER 171 Cb 0.42 -4.87 0.00 0.00 -0.75 0.00 0.00 64.21 59.01 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42