#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 0.00 0.18 1.61 2.88 -1.26 -5.06 113.62 111.97 2cp6 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2cp6 n SER 2 Cb 0.00 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2cp6 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 3 N -2.19 -1.52 0.00 -3.46 2.88 -1.26 -5.17 113.62 102.89 2cp6 n SER 3 Ca 0.00 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 2cp6 n SER 3 Cb 0.00 1.58 0.00 0.00 -0.75 0.00 0.00 64.21 65.04 2cp6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp6 n GLY 4 N 0.56 0.11 3.53 0.46 0.00 -1.26 -5.04 105.19 103.55 2cp6 n GLY 4 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 2cp6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp6 s SER 5 N -4.00 6.26 -0.18 1.61 1.04 -1.26 -4.94 113.70 112.23 2cp6 s SER 5 Ca 0.00 -0.84 -0.06 0.00 0.48 0.00 0.00 55.95 55.52 2cp6 s SER 5 Cb 0.00 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.67 2cp6 s SER 5 CO 0.00 -1.67 0.38 -0.55 0.98 0.00 0.00 173.24 172.39 2cp6 s SER 6 N 4.01 -0.12 0.00 7.02 0.15 -1.26 -5.12 113.70 118.38 2cp6 s SER 6 Ca 0.35 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2cp6 s SER 6 Cb -0.07 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 2cp6 s SER 6 CO 0.07 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2cp6 n GLY 7 N 5.38 3.59 3.50 9.45 0.00 -1.26 -5.11 105.19 120.74 2cp6 n GLY 7 Ca -0.08 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 3.36 -0.23 4.61 0.00 -1.26 -5.06 121.76 121.18 2cp6 s ALA 8 Ca 0.00 -1.26 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 2cp6 s ALA 8 Cb 0.00 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.78 2cp6 s ALA 8 CO 0.00 -0.75 -0.02 0.99 0.00 0.00 0.00 175.76 175.98 2cp6 s THR 9 N 1.67 1.30 0.55 0.00 2.01 -1.26 -5.13 115.64 114.78 2cp6 s THR 9 Ca 0.06 -1.12 -0.20 0.00 0.31 0.00 0.00 61.69 60.74 2cp6 s THR 9 Cb -0.16 -1.65 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 2cp6 s THR 9 CO 0.08 -0.17 1.17 -2.16 -0.69 0.00 0.00 174.62 172.85 2cp6 s PRO 10 N 1.49 3.24 0.51 4.92 0.04 -1.26 -4.94 135.00 139.01 2cp6 s PRO 10 Ca -0.04 1.73 0.30 0.00 0.04 0.00 0.00 61.00 63.03 2cp6 s PRO 10 Cb -0.18 -2.03 1.03 0.00 0.04 0.00 0.00 34.50 33.36 2cp6 s PRO 10 CO -0.08 -0.96 1.86 -1.00 0.04 0.00 0.00 177.00 176.86 2cp6 h PRO 11 N 1.18 0.00 -5.07 0.56 0.13 -2.00 -3.40 132.00 123.39 2cp6 h PRO 11 Ca -0.50 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.26 2cp6 h PRO 11 Cb 1.28 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.43 2cp6 h PRO 11 CO 0.57 0.02 1.15 0.44 -0.23 0.00 0.00 178.00 179.95 2cp6 n ILE 12 N -3.12 1.14 0.00 -3.56 -5.35 -1.26 -3.05 119.36 104.16 2cp6 n ILE 12 Ca 0.02 -1.11 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 2cp6 n ILE 12 Cb 0.38 -2.14 0.00 0.00 -1.74 0.00 0.00 39.64 36.15 2cp6 n ILE 12 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2cp6 n SER 13 N 13.27 0.00 -3.82 7.28 7.64 -1.26 -4.73 113.62 132.00 2cp6 n SER 13 Ca 0.45 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 60.03 2cp6 n SER 13 Cb 0.45 0.23 -0.15 0.00 -1.01 0.00 0.00 64.21 63.72 2cp6 n SER 13 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2cp6 s ASN 14 N -1.62 4.07 -0.06 6.43 0.01 -1.17 -4.87 114.94 117.74 2cp6 s ASN 14 Ca 0.00 -1.62 -0.07 0.00 -0.71 0.00 0.00 52.86 50.46 2cp6 s ASN 14 Cb 0.00 -1.05 -0.02 0.00 0.41 0.00 0.00 41.25 40.59 2cp6 s ASN 14 CO 0.00 -0.37 -0.14 0.18 -1.51 0.00 0.00 177.10 175.26 2cp6 n LEU 15 N 4.71 0.83 -3.92 0.60 4.77 -1.26 -5.06 117.00 117.67 2cp6 n LEU 15 Ca -0.03 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2cp6 n LEU 15 Cb 0.43 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2cp6 n LEU 15 CO 0.15 -0.43 0.35 -0.89 -1.33 0.00 0.00 177.39 175.24 2cp6 s THR 16 N -1.81 0.00 -0.15 -5.08 2.01 -1.26 -5.09 115.64 104.26 2cp6 s THR 16 Ca -0.11 -1.20 -0.11 0.00 0.31 0.00 0.00 61.69 60.58 2cp6 s THR 16 Cb 0.02 -2.28 0.04 0.00 0.01 0.00 0.00 72.50 70.29 2cp6 s THR 16 CO 0.17 0.00 0.21 0.29 -0.69 0.00 0.00 174.62 174.60 2cp6 n LYS 17 N -0.45 -4.77 -1.26 4.92 5.02 -1.26 -4.86 118.16 115.50 2cp6 n LYS 17 Ca -0.03 3.56 -0.30 0.00 -2.02 0.00 0.00 58.31 59.51 2cp6 n LYS 17 Cb 0.60 -5.05 0.06 0.00 -0.02 0.00 0.00 35.03 30.62 2cp6 n LYS 17 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2cp6 n THR 18 N 1.74 3.38 -0.02 -0.18 -2.24 -1.26 -4.39 114.28 111.31 2cp6 n THR 18 Ca -0.36 -2.68 -0.06 0.00 -2.27 0.00 0.00 64.05 58.68 2cp6 n THR 18 Cb 0.56 -1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 2cp6 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp6 n ALA 19 N -0.46 2.13 -1.80 6.98 0.00 -1.26 -5.03 120.51 121.06 2cp6 n ALA 19 Ca 0.53 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 2cp6 n ALA 19 Cb 0.60 0.20 -0.04 0.00 0.00 0.00 0.00 19.45 20.20 2cp6 n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 s SER 20 N -5.98 6.55 0.46 0.00 0.15 -1.26 -4.82 113.70 108.80 2cp6 s SER 20 Ca -0.13 1.88 0.00 0.00 0.70 0.00 0.00 55.95 58.39 2cp6 s SER 20 Cb 0.03 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2cp6 s SER 20 CO 0.19 -0.64 0.00 1.21 1.20 0.00 0.00 173.24 175.20 2cp6 n GLU 21 N -0.78 -4.16 -0.05 5.44 2.13 -1.26 -4.97 120.64 116.99 2cp6 n GLU 21 Ca 0.08 3.09 -0.05 0.00 0.66 0.00 0.00 57.16 60.94 2cp6 n GLU 21 Cb 0.53 -3.47 -0.06 0.00 0.27 0.00 0.00 31.44 28.71 2cp6 n GLU 21 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2cp6 n SER 22 N -0.77 3.09 -4.77 4.31 2.88 -1.26 -5.04 113.62 112.06 2cp6 n SER 22 Ca 0.00 -0.02 -0.22 0.00 -1.33 0.00 0.00 58.87 57.29 2cp6 n SER 22 Cb 0.00 0.32 -0.05 0.00 -0.75 0.00 0.00 64.21 63.73 2cp6 n SER 22 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2cp6 s ILE 23 N -2.20 3.79 0.12 2.46 -4.36 -1.26 -5.14 121.20 114.61 2cp6 s ILE 23 Ca -0.08 -1.57 0.05 0.00 -0.26 0.00 0.00 60.65 58.79 2cp6 s ILE 23 Cb 0.03 -3.16 -0.04 0.00 1.25 0.00 0.00 42.46 40.54 2cp6 s ILE 23 CO 0.29 -0.29 -0.13 -0.44 0.24 0.00 0.00 174.94 174.61 2cp6 s SER 24 N -3.83 1.82 0.49 4.36 0.01 -1.26 -5.07 113.70 110.21 2cp6 s SER 24 Ca 0.35 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2cp6 s SER 24 Cb -0.06 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2cp6 s SER 24 CO 0.24 -0.19 0.00 -3.20 0.41 0.00 0.00 173.24 170.50 2cp6 n ASN 25 N 0.52 -7.86 -0.08 2.44 5.15 -1.26 -4.92 115.26 109.25 2cp6 n ASN 25 Ca -0.15 1.24 -0.08 0.00 -0.60 0.00 0.00 54.58 54.98 2cp6 n ASN 25 Cb 0.57 -4.32 -0.13 0.00 -0.53 0.00 0.00 39.78 35.38 2cp6 n ASN 25 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2cp6 n LEU 26 N -1.21 0.03 -1.45 1.20 7.99 -1.26 -5.11 117.00 117.19 2cp6 n LEU 26 Ca 0.00 -0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.08 2cp6 n LEU 26 Cb 0.08 0.40 -0.05 0.00 -0.11 0.00 0.00 43.42 43.74 2cp6 n LEU 26 CO 0.00 0.41 -0.54 -1.20 -1.51 0.00 0.00 177.39 174.55 2cp6 n SER 27 N -2.62 -7.82 -1.42 -1.43 7.64 -1.26 -4.99 113.62 101.73 2cp6 n SER 27 Ca -0.27 1.61 0.18 0.00 1.01 0.00 0.00 58.87 61.40 2cp6 n SER 27 Cb 1.04 -4.81 -0.06 0.00 -1.01 0.00 0.00 64.21 59.37 2cp6 n SER 27 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2cp6 n GLU 28 N -3.41 -3.03 -1.44 1.43 -0.58 -1.26 -5.00 120.64 107.35 2cp6 n GLU 28 Ca -0.05 2.22 0.18 0.00 -0.42 0.00 0.00 57.16 59.09 2cp6 n GLU 28 Cb 0.56 -3.63 -0.08 0.00 -0.57 0.00 0.00 31.44 27.73 2cp6 n GLU 28 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cp6 n ALA 29 N -3.12 -3.76 -2.02 0.62 0.00 -1.26 -4.95 120.51 106.02 2cp6 n ALA 29 Ca -0.03 0.79 -0.18 0.00 0.00 0.00 0.00 53.44 54.01 2cp6 n ALA 29 Cb 0.66 -1.49 0.04 0.00 0.00 0.00 0.00 19.45 18.66 2cp6 n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cp6 s GLY 30 N -7.24 1.83 0.00 0.00 0.00 -1.26 -4.99 107.32 95.66 2cp6 s GLY 30 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.81 2cp6 s GLY 30 CO 0.00 -1.58 0.00 -1.26 0.00 0.00 0.00 173.10 170.26 2cp6 n SER 31 N -2.06 0.00 -3.96 1.64 2.88 -1.26 -5.15 113.62 105.71 2cp6 n SER 31 Ca 0.12 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.55 2cp6 n SER 31 Cb 0.60 0.03 -0.12 0.00 -0.75 0.00 0.00 64.21 63.97 2cp6 n SER 31 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2cp6 s ILE 32 N -1.16 0.14 1.16 2.46 -0.00 -1.26 -5.15 121.20 117.39 2cp6 s ILE 32 Ca 0.00 -0.67 -0.13 0.00 -0.00 0.00 0.00 60.65 59.86 2cp6 s ILE 32 Cb 0.00 -0.24 0.28 0.00 -0.00 0.00 0.00 42.46 42.50 2cp6 s ILE 32 CO 0.00 -0.33 1.03 -0.75 -0.00 0.00 0.00 174.94 174.89 2cp6 s LYS 33 N -1.04 -0.91 0.08 0.37 2.20 -1.26 -5.06 119.74 114.12 2cp6 s LYS 33 Ca -0.10 0.93 -0.26 0.00 -0.36 0.00 0.00 55.97 56.18 2cp6 s LYS 33 Cb -0.07 -1.55 0.07 0.00 -1.51 0.00 0.00 37.83 34.77 2cp6 s LYS 33 CO -0.01 -3.74 0.63 -1.59 -0.36 0.00 0.00 175.35 170.28 2cp6 s LYS 34 N -4.43 1.19 0.00 4.03 0.00 -1.26 -5.15 119.74 114.12 2cp6 s LYS 34 Ca 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 55.97 56.45 2cp6 s LYS 34 Cb -0.25 0.55 0.00 0.00 0.00 0.00 0.00 37.83 38.13 2cp6 s LYS 34 CO 0.65 -0.47 0.00 0.41 0.00 0.00 0.00 175.35 175.93 2cp6 n GLY 35 N 0.08 -1.33 2.71 0.59 0.00 -1.26 -5.04 105.19 100.94 2cp6 n GLY 35 Ca -0.18 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 2cp6 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp6 s GLU 36 N -5.16 0.43 -0.04 1.61 -6.30 -1.26 -4.99 118.70 102.99 2cp6 s GLU 36 Ca 0.00 -0.15 0.25 0.00 -2.50 0.00 0.00 54.97 52.57 2cp6 s GLU 36 Cb 0.00 -1.66 0.44 0.00 0.00 0.00 0.00 34.13 32.91 2cp6 s GLU 36 CO 0.00 -0.55 1.16 2.89 0.02 0.00 0.00 175.26 178.78 2cp6 n ARG 37 N 5.15 0.27 -4.09 4.30 1.85 -1.26 -5.06 116.66 117.83 2cp6 n ARG 37 Ca -0.08 -2.23 -0.30 0.00 -1.00 0.00 0.00 57.85 54.25 2cp6 n ARG 37 Cb 0.48 -0.25 -0.17 0.00 -1.05 0.00 0.00 32.46 31.48 2cp6 n ARG 37 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 2cp6 s GLU 38 N -0.59 2.23 0.66 2.89 2.12 -1.26 -5.13 118.70 119.63 2cp6 s GLU 38 Ca 0.33 -0.54 0.02 0.00 0.36 0.00 0.00 54.97 55.15 2cp6 s GLU 38 Cb 0.38 -2.03 0.11 0.00 0.26 0.00 0.00 34.13 32.84 2cp6 s GLU 38 CO -0.15 -0.21 0.91 -0.51 -0.54 0.00 0.00 175.26 174.76 2cp6 s LEU 39 N 1.42 3.05 0.04 2.70 1.43 -1.26 -5.13 118.68 120.92 2cp6 s LEU 39 Ca 0.03 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2cp6 s LEU 39 Cb -0.13 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2cp6 s LEU 39 CO -0.09 -1.64 -0.01 -0.54 0.23 0.00 0.00 176.35 174.30 2cp6 s LYS 40 N -4.96 0.48 -0.53 1.70 1.02 -1.26 -5.10 119.74 111.08 2cp6 s LYS 40 Ca 0.64 -0.89 -0.27 0.00 0.02 0.00 0.00 55.97 55.46 2cp6 s LYS 40 Cb -0.06 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 2cp6 s LYS 40 CO 0.42 -0.09 1.68 0.42 -0.92 0.00 0.00 175.35 176.86 2cp6 s ILE 41 N -2.69 3.54 0.00 2.17 -1.09 -1.26 -3.06 121.20 118.81 2cp6 s ILE 41 Ca -0.04 0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2cp6 s ILE 41 Cb -0.01 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2cp6 s ILE 41 CO -0.05 -0.90 0.00 0.61 -1.23 0.00 0.00 174.94 173.36 2cp6 n GLY 42 N 5.48 1.11 3.88 6.18 0.00 -0.74 -5.00 105.19 116.10 2cp6 n GLY 42 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2cp6 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp6 s ASP 43 N 0.00 6.34 0.22 1.61 1.11 -1.17 -4.69 116.67 120.09 2cp6 s ASP 43 Ca 0.00 1.24 -0.09 0.00 0.18 0.00 0.00 52.55 53.88 2cp6 s ASP 43 Cb 0.00 -2.38 -0.07 0.00 1.07 0.00 0.00 42.92 41.54 2cp6 s ASP 43 CO 0.00 -0.67 0.53 -0.13 1.18 0.00 0.00 175.17 176.08 2cp6 s ARG 44 N -4.68 3.78 -0.14 8.23 0.52 -1.26 -1.26 118.95 124.14 2cp6 s ARG 44 Ca 0.52 0.22 -0.09 0.00 -0.52 0.00 0.00 55.73 55.87 2cp6 s ARG 44 Cb -0.11 -2.67 0.05 0.00 0.52 0.00 0.00 34.95 32.74 2cp6 s ARG 44 CO 0.45 0.33 0.34 0.14 0.02 0.00 0.00 175.30 176.58 2cp6 s VAL 45 N -1.80 -0.02 0.11 3.52 -7.23 -1.03 -3.72 120.40 110.23 2cp6 s VAL 45 Ca 0.46 0.08 -0.04 0.00 -1.81 0.00 0.00 61.98 60.67 2cp6 s VAL 45 Cb -0.11 -0.49 -0.05 0.00 0.56 0.00 0.00 36.38 36.28 2cp6 s VAL 45 CO 0.22 0.03 0.34 -0.22 -0.31 0.00 0.00 175.10 175.16 2cp6 s LEU 46 N 0.96 4.30 -0.08 1.32 2.96 -0.21 -3.49 118.68 124.43 2cp6 s LEU 46 Ca -0.06 0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 54.35 2cp6 s LEU 46 Cb -0.07 -3.16 0.05 0.00 0.50 0.00 0.00 46.19 43.50 2cp6 s LEU 46 CO -0.07 0.10 0.17 0.54 -1.32 0.00 0.00 176.35 175.77 2cp6 s VAL 47 N -1.58 -0.20 0.00 1.68 0.11 -0.91 0.23 120.40 119.73 2cp6 s VAL 47 Ca 0.38 0.28 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 2cp6 s VAL 47 Cb -0.12 -0.30 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 2cp6 s VAL 47 CO 0.24 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2cp6 n GLY 48 N 4.91 2.82 0.00 6.54 0.00 -1.26 -3.74 105.19 114.47 2cp6 n GLY 48 Ca -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 1.91 1.05 -0.02 0.00 -1.26 -4.95 105.19 101.93 2cp6 n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cp6 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cp6 n THR 50 N -0.58 0.00 -2.47 2.61 -2.24 -1.26 -5.11 114.28 105.22 2cp6 n THR 50 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2cp6 n THR 50 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2cp6 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cp6 s LYS 51 N -1.79 4.37 0.11 -0.78 1.02 -1.25 -4.98 119.74 116.44 2cp6 s LYS 51 Ca 0.00 1.66 0.06 0.00 0.02 0.00 0.00 55.97 57.71 2cp6 s LYS 51 Cb 0.00 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2cp6 s LYS 51 CO 0.00 -0.41 -0.15 0.00 -0.92 0.00 0.00 175.35 173.87 2cp6 s ALA 52 N 2.05 1.44 0.09 5.17 0.00 -1.26 -2.15 121.76 127.10 2cp6 s ALA 52 Ca 0.56 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2cp6 s ALA 52 Cb -0.25 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 22.81 2cp6 s ALA 52 CO 0.23 0.15 0.51 0.41 0.00 0.00 0.00 175.76 177.05 2cp6 n GLY 53 N 0.79 0.94 3.55 0.00 0.00 -1.23 -3.60 105.19 105.64 2cp6 n GLY 53 Ca -0.17 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 2cp6 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp6 s VAL 54 N -2.31 3.85 -0.26 1.61 1.01 0.28 -2.46 120.40 122.12 2cp6 s VAL 54 Ca 0.11 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 2cp6 s VAL 54 Cb -0.01 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2cp6 s VAL 54 CO 0.03 0.55 2.08 -0.69 0.00 0.00 0.00 175.10 177.06 2cp6 s VAL 55 N -0.24 3.17 -0.18 2.92 1.01 -0.39 -1.10 120.40 125.59 2cp6 s VAL 55 Ca 0.04 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.29 2cp6 s VAL 55 Cb -0.13 -3.22 -0.18 0.00 0.00 0.00 0.00 36.38 32.85 2cp6 s VAL 55 CO 0.02 -0.14 -0.03 0.54 0.00 0.00 0.00 175.10 175.49 2cp6 n ARG 56 N 8.65 1.01 -4.15 2.72 5.12 -0.93 -1.80 116.66 127.29 2cp6 n ARG 56 Ca 0.28 0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 56.12 2cp6 n ARG 56 Cb 0.46 -1.43 -0.10 0.00 -1.16 0.00 0.00 32.46 30.23 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 -2.41 0.88 -0.24 -1.55 2.19 0.28 -4.92 117.98 112.21 2cp6 s PHE 57 Ca -0.16 -0.80 -0.07 0.00 0.33 0.00 0.00 56.93 56.23 2cp6 s PHE 57 Cb 0.06 -0.50 0.11 0.00 -1.31 0.00 0.00 43.02 41.37 2cp6 s PHE 57 CO 0.61 -0.11 0.49 -1.17 1.83 0.00 0.00 175.22 176.87 2cp6 s LEU 58 N -2.70 -0.82 0.00 6.12 2.96 -1.26 -1.55 118.68 121.43 2cp6 s LEU 58 Ca 0.07 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 2cp6 s LEU 58 Cb 0.01 1.66 0.00 0.00 0.50 0.00 0.00 46.19 48.37 2cp6 s LEU 58 CO -0.03 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 2cp6 n GLY 59 N 5.41 0.29 3.60 7.98 0.00 -0.69 -4.99 105.19 116.78 2cp6 n GLY 59 Ca -0.09 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.94 0.24 0.34 1.61 2.02 -1.26 -2.44 118.70 117.26 2cp6 s GLU 60 Ca 0.00 1.25 0.01 0.00 0.02 0.00 0.00 54.97 56.25 2cp6 s GLU 60 Cb 0.00 -1.66 -0.00 0.00 0.10 0.00 0.00 34.13 32.57 2cp6 s GLU 60 CO 0.00 -3.07 0.04 0.25 0.02 0.00 0.00 175.26 172.50 2cp6 n THR 61 N -4.51 0.00 -0.06 3.63 -2.24 -1.25 -4.78 114.28 105.08 2cp6 n THR 61 Ca 0.08 -1.70 -0.09 0.00 -2.27 0.00 0.00 64.05 60.07 2cp6 n THR 61 Cb 0.53 0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 69.15 2cp6 n THR 61 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2cp6 n ASP 62 N -1.38 2.49 -0.25 3.42 8.00 -1.26 -4.66 116.55 122.91 2cp6 n ASP 62 Ca -0.11 -0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.33 2cp6 n ASP 62 Cb 0.45 -0.22 0.07 0.00 -0.02 0.00 0.00 41.12 41.40 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 -0.12 1.16 -4.14 1.24 -0.00 -1.96 -3.42 116.94 109.69 2cp6 h PHE 63 Ca -0.26 -0.12 -0.63 0.00 -0.00 0.00 0.00 57.97 56.96 2cp6 h PHE 63 Cb 1.35 -0.33 -0.31 0.00 -0.00 0.00 0.00 35.95 36.66 2cp6 h PHE 63 CO -0.00 0.92 -0.86 0.00 -0.00 0.00 0.00 178.31 178.37 2cp6 s ALA 64 N -5.35 1.83 0.44 12.09 0.00 -1.26 -5.13 121.76 124.39 2cp6 s ALA 64 Ca -0.12 -0.89 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 2cp6 s ALA 64 Cb 0.15 -0.54 -0.09 0.00 0.00 0.00 0.00 23.12 22.64 2cp6 s ALA 64 CO 0.84 0.38 1.02 0.15 0.00 0.00 0.00 175.76 178.15 2cp6 s LYS 65 N -0.22 4.03 0.00 0.00 3.01 -1.26 -4.13 119.74 121.16 2cp6 s LYS 65 Ca 0.01 1.34 0.00 0.00 -1.01 0.00 0.00 55.97 56.31 2cp6 s LYS 65 Cb -0.11 -2.26 0.00 0.00 -1.01 0.00 0.00 37.83 34.45 2cp6 s LYS 65 CO 0.02 -0.23 0.00 0.41 0.51 0.00 0.00 175.35 176.06 2cp6 n GLY 66 N -0.15 -1.00 3.62 -3.33 0.00 -1.26 -4.97 105.19 98.10 2cp6 n GLY 66 Ca 0.07 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 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 3.96 0.13 1.61 2.12 -1.26 -3.80 118.70 121.45 2cp6 s GLU 67 Ca 0.00 -0.34 0.08 0.00 0.36 0.00 0.00 54.97 55.07 2cp6 s GLU 67 Cb 0.00 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2cp6 s GLU 67 CO 0.00 0.16 -0.20 -1.58 -0.54 0.00 0.00 175.26 173.10 2cp6 s TRP 68 N 0.71 1.78 -0.30 5.30 0.52 -1.02 -3.20 118.94 122.74 2cp6 s TRP 68 Ca 0.05 -0.44 0.01 0.00 0.02 0.00 0.00 56.10 55.74 2cp6 s TRP 68 Cb -0.13 -0.94 0.07 0.00 -1.15 0.00 0.00 33.47 31.32 2cp6 s TRP 68 CO 0.02 0.25 -0.03 0.00 0.02 0.00 0.00 176.95 177.21 2cp6 s GLY 70 N 1.16 0.49 -0.26 0.00 0.00 -0.59 -3.32 107.32 104.79 2cp6 s GLY 70 Ca -0.03 -1.49 -0.09 0.00 0.00 0.00 0.00 44.72 43.11 2cp6 s GLY 70 CO -0.04 3.22 0.13 0.14 0.00 0.00 0.00 173.10 176.54 2cp6 s VAL 71 N 8.36 4.84 -0.03 1.40 1.01 -0.56 -0.56 120.40 134.86 2cp6 s VAL 71 Ca 0.61 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 62.34 2cp6 s VAL 71 Cb -0.07 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2cp6 s VAL 71 CO 0.03 0.31 0.81 -0.70 0.00 0.00 0.00 175.10 175.55 2cp6 s GLU 72 N 1.55 4.49 0.21 2.72 -6.30 -0.26 -2.32 118.70 118.80 2cp6 s GLU 72 Ca 0.06 1.09 -0.11 0.00 -2.50 0.00 0.00 54.97 53.52 2cp6 s GLU 72 Cb -0.15 -3.44 -0.07 0.00 0.00 0.00 0.00 34.13 30.47 2cp6 s GLU 72 CO 0.07 0.05 0.55 -0.51 0.02 0.00 0.00 175.26 175.44 2cp6 s LEU 73 N 0.76 4.21 0.08 2.70 1.43 0.65 0.99 118.68 129.50 2cp6 s LEU 73 Ca 0.43 0.96 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 2cp6 s LEU 73 Cb -0.19 -3.58 -0.24 0.00 0.03 0.00 0.00 46.19 42.21 2cp6 s LEU 73 CO 0.22 -0.03 1.14 -0.78 0.23 0.00 0.00 176.35 177.13 2cp6 h ASP 74 N 2.80 0.19 -2.97 2.29 1.82 -1.84 -3.43 116.42 115.29 2cp6 h ASP 74 Ca -0.47 -0.22 -0.50 0.00 -0.39 0.00 0.00 57.03 55.44 2cp6 h ASP 74 Cb 1.18 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 41.12 2cp6 h ASP 74 CO 0.68 1.17 -0.20 -1.61 -1.61 0.00 0.00 179.24 177.67 2cp6 s GLU 75 N -2.67 3.55 -0.63 0.28 2.02 -1.26 -4.97 118.70 115.02 2cp6 s GLU 75 Ca -0.02 -0.21 -0.25 0.00 0.02 0.00 0.00 54.97 54.51 2cp6 s GLU 75 Cb 0.08 -2.69 -0.22 0.00 0.10 0.00 0.00 34.13 31.40 2cp6 s GLU 75 CO 0.85 0.23 1.84 -0.35 0.02 0.00 0.00 175.26 177.84 2cp6 n PRO 76 N -1.22 0.93 -1.32 0.39 -0.04 -1.26 -4.35 135.00 128.13 2cp6 n PRO 76 Ca -0.04 -1.67 0.04 0.00 -0.04 0.00 0.00 63.50 61.79 2cp6 n PRO 76 Cb 0.55 -3.01 0.07 0.00 -0.04 0.00 0.00 33.50 31.07 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 10.17 1.55 0.00 1.53 4.77 -1.22 -5.01 117.00 128.79 2cp6 n LEU 77 Ca 0.47 -2.60 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 2cp6 n LEU 77 Cb 0.42 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2cp6 n LEU 77 CO 0.99 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.46 2cp6 n GLY 78 N -0.00 4.47 1.48 -0.72 0.00 -1.19 -4.92 105.19 104.31 2cp6 n GLY 78 Ca 0.10 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.15 0.00 -3.21 1.61 4.81 -1.22 -4.53 118.16 115.47 2cp6 n LYS 79 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2cp6 n LYS 79 Cb 0.00 -0.10 -0.04 0.00 0.02 0.00 0.00 35.03 34.91 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cp6 s ASN 80 N -3.84 6.52 -0.48 3.14 0.01 -1.11 -4.07 114.94 115.12 2cp6 s ASN 80 Ca 0.00 0.90 0.03 0.00 -0.71 0.00 0.00 52.86 53.09 2cp6 s ASN 80 Cb 0.00 -2.22 0.59 0.00 0.41 0.00 0.00 41.25 40.03 2cp6 s ASN 80 CO 0.00 -0.22 1.86 -0.90 -1.51 0.00 0.00 177.10 176.33 2cp6 n ASP 81 N -0.83 4.56 0.00 -1.22 5.68 -1.26 -2.61 116.55 120.87 2cp6 n ASP 81 Ca 0.00 -3.68 0.00 0.00 -0.50 0.00 0.00 54.79 50.61 2cp6 n ASP 81 Cb 0.54 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 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 -1.08 3.09 3.77 6.12 0.00 -1.26 -3.44 105.19 112.40 2cp6 n GLY 82 Ca 0.57 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.54 3.61 -0.01 4.61 0.00 -1.26 -2.41 121.76 125.76 2cp6 s ALA 83 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2cp6 s ALA 83 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2cp6 s ALA 83 CO 0.00 0.22 -0.04 0.08 0.00 0.00 0.00 175.76 176.02 2cp6 s VAL 84 N -0.07 0.34 -1.73 0.00 1.01 0.19 -4.80 120.40 115.34 2cp6 s VAL 84 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2cp6 s VAL 84 Cb -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2cp6 s VAL 84 CO 0.09 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.30 2cp6 n ALA 85 N 3.12 -0.49 0.00 5.51 0.00 -1.26 -0.89 120.51 126.50 2cp6 n ALA 85 Ca -0.15 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cp6 n ALA 85 Cb 0.57 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 -0.67 3.06 3.75 0.00 0.00 -1.26 -5.03 105.19 105.03 2cp6 n GLY 86 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2cp6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp6 s THR 87 N -2.35 4.48 0.10 2.61 2.01 -0.07 -5.06 115.64 117.37 2cp6 s THR 87 Ca 0.00 1.84 -0.06 0.00 0.31 0.00 0.00 61.69 63.78 2cp6 s THR 87 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2cp6 s THR 87 CO 0.00 0.41 0.36 -0.60 -0.69 0.00 0.00 174.62 174.11 2cp6 s ARG 88 N -0.48 3.65 0.00 4.92 3.52 -1.26 0.53 118.95 129.83 2cp6 s ARG 88 Ca 0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 2cp6 s ARG 88 Cb -0.23 -2.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2cp6 s ARG 88 CO 0.27 0.52 0.00 0.66 -0.81 0.00 0.00 175.30 175.94 2cp6 n TYR 89 N 0.46 0.00 -3.82 5.12 4.02 -1.01 -4.93 117.16 117.00 2cp6 n TYR 89 Ca -0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.58 2cp6 n TYR 89 Cb 0.52 0.15 -0.17 0.00 -0.02 0.00 0.00 39.34 39.82 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 -0.95 1.13 -0.18 -0.72 -0.71 -1.25 -4.99 117.98 110.32 2cp6 s PHE 90 Ca 0.00 -0.62 -0.29 0.00 -1.04 0.00 0.00 56.93 54.99 2cp6 s PHE 90 Cb 0.00 -1.05 -0.05 0.00 -1.21 0.00 0.00 43.02 40.71 2cp6 s PHE 90 CO 0.00 -0.48 2.03 -1.14 -1.34 0.00 0.00 175.22 174.28 2cp6 s GLN 91 N 1.82 3.47 0.12 1.99 -0.44 -1.26 -4.03 119.66 121.33 2cp6 s GLN 91 Ca 0.03 2.03 -0.23 0.00 -2.50 0.00 0.00 55.36 54.69 2cp6 s GLN 91 Cb -0.14 -4.26 0.06 0.00 -1.64 0.00 0.00 33.01 27.04 2cp6 s GLN 91 CO -0.07 -1.71 0.57 0.00 0.50 0.00 0.00 175.29 174.58 2cp6 n GLN 93 N -0.13 1.24 -0.96 0.00 1.13 -1.26 -4.52 117.38 112.88 2cp6 n GLN 93 Ca -0.17 0.48 -0.29 0.00 -1.94 0.00 0.00 57.00 55.08 2cp6 n GLN 93 Cb 0.63 -2.55 0.18 0.00 0.11 0.00 0.00 30.24 28.62 2cp6 n GLN 93 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2cp6 s PRO 94 N -3.27 0.35 -1.66 -1.09 0.04 -1.26 -3.73 135.00 124.39 2cp6 s PRO 94 Ca 0.80 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 2cp6 s PRO 94 Cb -0.39 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2cp6 s PRO 94 CO 0.42 -2.85 0.15 1.63 0.04 0.00 0.00 177.00 176.39 2cp6 n LYS 95 N -4.30 -2.42 0.00 4.56 4.76 -1.26 -4.76 118.16 114.74 2cp6 n LYS 95 Ca 0.06 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 2cp6 n LYS 95 Cb 0.55 -5.61 0.00 0.00 -1.84 0.00 0.00 35.03 28.14 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 -4.14 -0.12 -2.43 2.13 4.01 -1.24 -3.16 117.16 112.20 2cp6 n TYR 96 Ca -0.20 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.11 2cp6 n TYR 96 Cb 0.66 0.45 -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 -4.63 2.00 0.12 2.72 0.00 -1.07 -0.26 107.32 106.21 2cp6 s GLY 97 Ca 0.00 0.62 0.08 0.00 0.00 0.00 0.00 44.72 45.41 2cp6 s GLY 97 CO 0.00 2.29 -0.19 -2.27 0.00 0.00 0.00 173.10 172.93 2cp6 s LEU 98 N 2.45 2.34 -0.06 0.66 2.96 -0.98 -2.74 118.68 123.30 2cp6 s LEU 98 Ca 0.56 -0.73 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 2cp6 s LEU 98 Cb -0.25 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.66 2cp6 s LEU 98 CO 0.21 -0.01 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.68 2cp6 s PHE 99 N -1.50 2.03 -0.06 5.38 0.08 -1.26 -1.50 117.98 121.15 2cp6 s PHE 99 Ca 0.08 -0.69 -0.15 0.00 0.12 0.00 0.00 56.93 56.29 2cp6 s PHE 99 Cb -0.08 -1.37 0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2cp6 s PHE 99 CO 0.04 -0.26 0.35 0.00 -0.10 0.00 0.00 175.22 175.26 2cp6 s ALA 100 N 0.19 -0.89 0.28 5.36 0.00 -1.21 -5.00 121.76 120.49 2cp6 s ALA 100 Ca -0.10 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 2cp6 s ALA 100 Cb -0.14 -0.18 -0.12 0.00 0.00 0.00 0.00 23.12 22.67 2cp6 s ALA 100 CO 0.05 -0.24 1.50 -2.30 0.00 0.00 0.00 175.76 174.77 2cp6 n PRO 101 N 1.84 2.42 -0.02 0.00 -0.02 -1.26 -1.25 135.00 136.72 2cp6 n PRO 101 Ca -0.18 0.86 -0.09 0.00 -2.02 0.00 0.00 63.50 62.07 2cp6 n PRO 101 Cb 0.57 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 2cp6 n PRO 101 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2cp6 h VAL 102 N 3.16 0.55 -0.14 -1.45 -1.51 -1.86 0.98 116.25 115.98 2cp6 h VAL 102 Ca -0.46 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.05 2cp6 h VAL 102 Cb 1.25 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 2cp6 h VAL 102 CO 0.76 0.00 0.24 1.12 -1.23 0.00 0.00 177.57 178.46 2cp6 h HIS 103 N -0.20 0.00 0.00 5.19 2.07 -1.91 0.13 115.15 120.44 2cp6 h HIS 103 Ca 0.11 0.00 -0.21 0.00 -2.85 0.00 0.00 60.37 57.42 2cp6 h HIS 103 Cb 0.36 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.30 2cp6 h HIS 103 CO -0.30 0.00 -1.50 1.63 -3.07 0.00 0.00 177.93 174.69 2cp6 n LYS 104 N -3.43 0.62 -2.10 5.12 4.01 -0.02 -4.92 118.16 117.44 2cp6 n LYS 104 Ca 0.01 0.25 -0.32 0.00 -0.51 0.00 0.00 58.31 57.74 2cp6 n LYS 104 Cb 0.35 -1.81 -0.00 0.00 -0.51 0.00 0.00 35.03 33.06 2cp6 n LYS 104 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2cp6 s VAL 105 N -2.82 4.14 0.15 -0.18 1.01 0.46 -4.63 120.40 118.54 2cp6 s VAL 105 Ca -0.03 0.96 0.10 0.00 0.00 0.00 0.00 61.98 63.00 2cp6 s VAL 105 Cb 0.08 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2cp6 s VAL 105 CO 0.82 -0.65 -0.22 -0.89 0.00 0.00 0.00 175.10 174.15 2cp6 s THR 106 N -2.63 2.02 -0.23 3.92 2.01 0.14 -4.94 115.64 115.93 2cp6 s THR 106 Ca 0.61 -1.84 -0.12 0.00 0.31 0.00 0.00 61.69 60.65 2cp6 s THR 106 Cb -0.13 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.45 2cp6 s THR 106 CO 0.38 -0.13 0.23 -0.75 -0.69 0.00 0.00 174.62 173.66 2cp6 s LYS 107 N -2.42 4.11 -0.06 4.92 2.20 -1.26 -1.05 119.74 126.17 2cp6 s LYS 107 Ca 0.15 -0.13 -0.21 0.00 -0.36 0.00 0.00 55.97 55.41 2cp6 s LYS 107 Cb -0.08 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 2cp6 s LYS 107 CO 0.07 0.04 0.62 0.42 -0.36 0.00 0.00 175.35 176.15 2cp6 s ILE 108 N 1.10 5.03 0.00 5.43 1.01 -1.24 -4.91 121.20 127.61 2cp6 s ILE 108 Ca 0.11 1.29 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2cp6 s ILE 108 Cb -0.14 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2cp6 s ILE 108 CO 0.05 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2cp6 n GLY 109 N 2.92 0.00 3.21 6.18 0.00 -1.26 -4.89 105.19 111.35 2cp6 n GLY 109 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2cp6 n GLY 109 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cp6 s PHE 110 N -1.93 3.44 -0.88 1.61 -0.71 -1.26 -5.02 117.98 113.23 2cp6 s PHE 110 Ca 0.00 -1.90 -0.19 0.00 -1.04 0.00 0.00 56.93 53.80 2cp6 s PHE 110 Cb 0.00 -3.42 -0.23 0.00 -1.21 0.00 0.00 43.02 38.16 2cp6 s PHE 110 CO 0.00 -0.98 2.32 -2.30 -1.34 0.00 0.00 175.22 172.92 2cp6 n PRO 111 N 4.88 0.31 -1.35 1.99 -0.02 -1.26 -4.62 135.00 134.93 2cp6 n PRO 111 Ca -0.07 -0.38 0.18 0.00 -2.02 0.00 0.00 63.50 61.21 2cp6 n PRO 111 Cb 0.41 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cp6 n SER 112 N 12.25 -7.98 -3.74 2.55 7.64 -1.26 -5.00 113.62 118.08 2cp6 n SER 112 Ca 0.57 0.54 -0.10 0.00 1.01 0.00 0.00 58.87 60.89 2cp6 n SER 112 Cb 0.28 -4.12 -0.05 0.00 -1.01 0.00 0.00 64.21 59.32 2cp6 n SER 112 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2cp6 s THR 113 N -2.17 0.07 0.03 0.44 2.01 -1.26 -5.07 115.64 109.68 2cp6 s THR 113 Ca 0.00 -0.84 -0.25 0.00 0.31 0.00 0.00 61.69 60.91 2cp6 s THR 113 Cb 0.00 -1.40 -0.18 0.00 0.01 0.00 0.00 72.50 70.93 2cp6 s THR 113 CO 0.00 -0.31 1.48 0.74 -0.69 0.00 0.00 174.62 175.84 2cp6 h THR 114 N 2.40 1.19 -3.02 -0.82 2.02 -2.01 -3.45 112.91 109.23 2cp6 h THR 114 Ca -0.32 -0.61 -0.48 0.00 0.77 0.00 0.00 66.41 65.77 2cp6 h THR 114 Cb 1.25 1.61 0.22 0.00 -1.74 0.00 0.00 68.15 69.48 2cp6 h THR 114 CO 0.46 0.16 -0.54 -2.65 0.37 0.00 0.00 175.52 173.32 2cp6 n PRO 115 N -4.97 -1.43 0.00 6.66 -0.02 -1.26 -4.94 135.00 129.04 2cp6 n PRO 115 Ca -0.08 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 2cp6 n PRO 115 Cb 0.15 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2cp6 n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp6 n ALA 116 N -4.38 0.00 -3.74 3.55 0.00 -1.26 -5.09 120.51 109.58 2cp6 n ALA 116 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.18 2cp6 n ALA 116 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 2cp6 n ALA 116 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cp6 s LYS 117 N -0.34 0.73 -0.09 0.00 -0.14 -1.26 -4.94 119.74 113.70 2cp6 s LYS 117 Ca 0.00 -1.08 0.09 0.00 -1.36 0.00 0.00 55.97 53.63 2cp6 s LYS 117 Cb 0.00 -2.02 -0.13 0.00 -1.68 0.00 0.00 37.83 34.00 2cp6 s LYS 117 CO 0.00 -0.98 0.05 0.00 -0.76 0.00 0.00 175.35 173.67 2cp6 n ALA 118 N 4.84 1.81 -1.75 5.17 0.00 -1.26 -5.01 120.51 124.31 2cp6 n ALA 118 Ca -0.02 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 2cp6 n ALA 118 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 2cp6 n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cp6 n LYS 119 N -2.33 2.48 -3.48 0.00 5.02 -1.26 -4.95 118.16 113.64 2cp6 n LYS 119 Ca -0.15 0.87 -0.41 0.00 -2.02 0.00 0.00 58.31 56.60 2cp6 n LYS 119 Cb 0.78 -2.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.20 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 s ALA 120 N -1.00 4.29 0.00 7.82 0.00 -1.26 -4.48 121.76 127.13 2cp6 s ALA 120 Ca 0.55 -3.66 0.00 0.00 0.00 0.00 0.00 51.96 48.85 2cp6 s ALA 120 Cb -0.51 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2cp6 s ALA 120 CO 0.62 -2.19 0.00 0.27 0.00 0.00 0.00 175.76 174.46 2cp6 n ASN 121 N 2.95 0.00 -3.87 0.00 0.23 -1.26 -5.04 115.26 108.26 2cp6 n ASN 121 Ca 0.19 0.00 -0.28 0.00 -0.53 0.00 0.00 54.58 53.96 2cp6 n ASN 121 Cb 0.40 0.07 -0.12 0.00 -2.08 0.00 0.00 39.78 38.06 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2cp6 n ALA 122 N -1.38 3.42 -1.78 -2.53 0.00 -1.26 -5.09 120.51 111.89 2cp6 n ALA 122 Ca 0.00 -4.49 -0.36 0.00 0.00 0.00 0.00 53.44 48.59 2cp6 n ALA 122 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.45 3.55 -0.29 0.00 -7.23 -1.26 -5.03 120.40 108.69 2cp6 s VAL 123 Ca 0.26 1.17 0.05 0.00 -1.81 0.00 0.00 61.98 61.64 2cp6 s VAL 123 Cb -0.03 -3.59 0.20 0.00 0.56 0.00 0.00 36.38 33.52 2cp6 s VAL 123 CO -0.17 -0.02 0.61 -0.60 -0.31 0.00 0.00 175.10 174.61 2cp6 s ARG 124 N -2.61 0.55 -0.55 4.82 3.00 -1.26 -5.10 118.95 117.81 2cp6 s ARG 124 Ca 0.60 0.58 -0.26 0.00 -1.00 0.00 0.00 55.73 55.65 2cp6 s ARG 124 Cb -0.23 0.27 -0.06 0.00 0.00 0.00 0.00 34.95 34.93 2cp6 s ARG 124 CO 0.29 -0.98 2.28 1.03 0.00 0.00 0.00 175.30 177.92 2cp6 s ARG 125 N 2.84 2.18 -0.24 5.12 0.52 -1.26 -4.90 118.95 123.21 2cp6 s ARG 125 Ca 0.12 1.14 -0.01 0.00 -0.52 0.00 0.00 55.73 56.45 2cp6 s ARG 125 Cb -0.10 -4.57 0.07 0.00 0.52 0.00 0.00 34.95 30.87 2cp6 s ARG 125 CO -0.25 -3.25 0.03 0.08 0.02 0.00 0.00 175.30 171.93 2cp6 s VAL 126 N 11.67 0.84 0.00 3.52 1.01 -1.26 -4.95 120.40 131.24 2cp6 s VAL 126 Ca 0.90 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2cp6 s VAL 126 Cb -0.16 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2cp6 s VAL 126 CO 0.23 -0.32 0.00 0.80 0.00 0.00 0.00 175.10 175.82 2cp6 n MET 127 N 4.91 0.00 -2.64 2.72 0.00 -1.26 -5.11 117.12 115.74 2cp6 n MET 127 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.59 2cp6 n MET 127 Cb 0.45 -0.57 -0.03 0.00 0.00 0.00 0.00 33.22 33.07 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 -2.59 -3.63 -2.60 -5.12 0.00 -1.26 -4.93 120.51 100.39 2cp6 n ALA 128 Ca 0.00 1.60 -0.28 0.00 0.00 0.00 0.00 53.44 54.76 2cp6 n ALA 128 Cb 0.36 -3.13 -0.11 0.00 0.00 0.00 0.00 19.45 16.58 2cp6 n ALA 128 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2cp6 s THR 129 N -1.10 2.04 -0.12 0.00 -1.32 -1.26 -4.71 115.64 109.17 2cp6 s THR 129 Ca -0.16 -1.98 -0.30 0.00 -1.21 0.00 0.00 61.69 58.05 2cp6 s THR 129 Cb 0.01 -2.99 -0.02 0.00 -1.51 0.00 0.00 72.50 68.00 2cp6 s THR 129 CO 0.79 -0.01 1.15 -0.89 -2.21 0.00 0.00 174.62 173.46 2cp6 s THR 130 N -2.69 4.44 0.07 5.08 2.01 -1.26 -4.95 115.64 118.34 2cp6 s THR 130 Ca 0.36 1.74 -0.05 0.00 0.31 0.00 0.00 61.69 64.04 2cp6 s THR 130 Cb 0.09 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 2cp6 s THR 130 CO 0.18 -0.06 0.09 -0.94 -0.69 0.00 0.00 174.62 173.21 2cp6 s SER 131 N 1.47 0.28 -0.09 3.53 1.04 -1.26 -5.06 113.70 113.62 2cp6 s SER 131 Ca 0.52 -0.81 0.22 0.00 0.48 0.00 0.00 55.95 56.36 2cp6 s SER 131 Cb -0.21 0.28 0.44 0.00 0.10 0.00 0.00 66.02 66.63 2cp6 s SER 131 CO 0.17 -0.67 1.17 0.00 0.98 0.00 0.00 173.24 174.89 2cp6 n ALA 132 N 0.01 2.75 0.00 5.32 0.00 -1.26 -4.89 120.51 122.45 2cp6 n ALA 132 Ca -0.14 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.65 2cp6 n ALA 132 Cb 0.62 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2cp6 n ALA 132 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 n SER 133 N -0.01 0.00 -4.79 0.00 2.88 -1.26 -5.14 113.62 105.30 2cp6 n SER 133 Ca 0.10 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.32 2cp6 n SER 133 Cb 1.01 0.28 0.03 0.00 -0.75 0.00 0.00 64.21 64.78 2cp6 n SER 133 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2cp6 s LEU 134 N -4.40 3.41 -0.07 2.46 1.02 -1.26 -4.66 118.68 115.18 2cp6 s LEU 134 Ca 0.00 1.89 -0.05 0.00 0.02 0.00 0.00 54.13 55.99 2cp6 s LEU 134 Cb 0.00 -4.54 0.02 0.00 0.02 0.00 0.00 46.19 41.69 2cp6 s LEU 134 CO 0.00 -1.44 0.11 0.29 0.02 0.00 0.00 176.35 175.33 2cp6 n LYS 135 N -2.33 -4.87 -0.05 1.70 5.02 -1.26 -4.93 118.16 111.45 2cp6 n LYS 135 Ca 0.09 3.59 -0.10 0.00 -2.02 0.00 0.00 58.31 59.88 2cp6 n LYS 135 Cb 0.52 -4.81 -0.04 0.00 -0.02 0.00 0.00 35.03 30.69 2cp6 n LYS 135 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cp6 n ARG 136 N 1.75 0.21 0.45 1.97 1.74 -1.26 -4.80 116.66 116.71 2cp6 n ARG 136 Ca -0.18 0.08 -0.18 0.00 -0.77 0.00 0.00 57.85 56.80 2cp6 n ARG 136 Cb 0.29 -0.90 -0.08 0.00 -1.02 0.00 0.00 32.46 30.75 2cp6 n ARG 136 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2cp6 h SER 137 N -0.29 -0.98 -3.47 0.55 0.02 -1.99 -3.45 113.55 103.93 2cp6 h SER 137 Ca -0.24 0.03 -0.40 0.00 -0.84 0.00 0.00 61.79 60.34 2cp6 h SER 137 Cb 1.23 0.25 0.19 0.00 0.14 0.00 0.00 62.40 64.22 2cp6 h SER 137 CO -0.13 -0.66 0.18 -0.81 -1.14 0.00 0.00 176.83 174.27 2cp6 n PRO 138 N -5.37 -2.77 0.00 3.45 -0.04 -1.26 -5.06 135.00 123.96 2cp6 n PRO 138 Ca -0.14 -1.82 -0.03 0.00 -0.04 0.00 0.00 63.50 61.47 2cp6 n PRO 138 Cb 0.46 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 2cp6 n PRO 138 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cp6 n SER 139 N -4.67 1.36 -2.62 3.54 2.88 -1.26 -5.01 113.62 107.84 2cp6 n SER 139 Ca 0.16 0.20 -0.03 0.00 -1.33 0.00 0.00 58.87 57.86 2cp6 n SER 139 Cb 0.59 -0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cp6 n ALA 140 N -3.79 -3.61 -3.43 -1.46 0.00 -1.26 -5.01 120.51 101.95 2cp6 n ALA 140 Ca -0.05 1.48 0.00 0.00 0.00 0.00 0.00 53.44 54.87 2cp6 n ALA 140 Cb 0.18 -2.90 -0.03 0.00 0.00 0.00 0.00 19.45 16.70 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 s SER 141 N -1.11 -1.13 0.16 0.00 0.15 -1.26 -4.65 113.70 105.86 2cp6 s SER 141 Ca -0.15 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2cp6 s SER 141 Cb 0.01 2.14 0.00 0.00 -1.71 0.00 0.00 66.02 66.46 2cp6 s SER 141 CO 0.78 -0.24 0.00 -1.20 1.20 0.00 0.00 173.24 173.78 2cp6 n SER 142 N 5.43 0.20 -3.79 5.45 7.64 -1.26 -5.05 113.62 122.24 2cp6 n SER 142 Ca -0.07 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 59.95 2cp6 n SER 142 Cb 0.50 0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 63.67 2cp6 n SER 142 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2cp6 s LEU 143 N -6.43 1.19 -0.37 -3.43 1.43 -1.26 -5.12 118.68 104.68 2cp6 s LEU 143 Ca 0.00 0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 53.07 2cp6 s LEU 143 Cb 0.00 0.33 0.02 0.00 0.03 0.00 0.00 46.19 46.56 2cp6 s LEU 143 CO 0.00 -0.09 0.98 -0.44 0.23 0.00 0.00 176.35 177.03 2cp6 s SER 144 N 0.61 6.73 0.34 2.29 0.01 -1.26 -4.91 113.70 117.51 2cp6 s SER 144 Ca -0.05 0.68 0.08 0.00 1.31 0.00 0.00 55.95 57.97 2cp6 s SER 144 Cb -0.06 -2.49 0.61 0.00 0.21 0.00 0.00 66.02 64.29 2cp6 s SER 144 CO -0.03 -0.90 1.80 0.77 0.41 0.00 0.00 173.24 175.30 2cp6 h SER 145 N 8.45 0.23 -4.82 2.44 4.64 -2.00 -3.44 113.55 119.06 2cp6 h SER 145 Ca -0.23 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 60.88 2cp6 h SER 145 Cb 1.07 -0.06 -0.21 0.00 -0.31 0.00 0.00 62.40 62.89 2cp6 h SER 145 CO 1.01 0.51 -0.41 -0.04 -0.87 0.00 0.00 176.83 177.02 2cp6 s MET 146 N -4.42 0.51 0.00 4.77 -1.94 -1.26 -5.05 119.30 111.92 2cp6 s MET 146 Ca -0.05 -0.23 0.02 0.00 -1.71 0.00 0.00 55.69 53.72 2cp6 s MET 146 Cb 0.14 0.22 0.03 0.00 2.01 0.00 0.00 34.83 37.23 2cp6 s MET 146 CO 0.75 -0.13 0.96 0.45 -0.01 0.00 0.00 175.02 177.05 2cp6 n SER 147 N 1.61 -0.77 -2.56 3.03 2.88 -1.26 -4.98 113.62 111.56 2cp6 n SER 147 Ca -0.21 -1.90 -0.20 0.00 -1.33 0.00 0.00 58.87 55.23 2cp6 n SER 147 Cb 0.56 0.23 -0.00 0.00 -0.75 0.00 0.00 64.21 64.25 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 148 N 0.03 -5.55 -4.78 -3.46 2.88 -1.26 -4.97 113.62 96.51 2cp6 n SER 148 Ca -0.23 -0.05 -0.30 0.00 -1.33 0.00 0.00 58.87 56.97 2cp6 n SER 148 Cb 0.71 -4.60 -0.06 0.00 -0.75 0.00 0.00 64.21 59.51 2cp6 n SER 148 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2cp6 s VAL 149 N -2.99 1.48 -0.33 2.46 -7.23 -1.26 -5.13 120.40 107.39 2cp6 s VAL 149 Ca 0.07 -1.84 0.04 0.00 -1.81 0.00 0.00 61.98 58.45 2cp6 s VAL 149 Cb -0.03 -2.31 0.19 0.00 0.56 0.00 0.00 36.38 34.78 2cp6 s VAL 149 CO 0.09 0.00 0.67 0.00 -0.31 0.00 0.00 175.10 175.55 2cp6 s ALA 150 N -2.81 -2.64 0.35 1.32 0.00 -1.26 -5.13 121.76 111.59 2cp6 s ALA 150 Ca 0.19 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2cp6 s ALA 150 Cb 0.02 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2cp6 s ALA 150 CO 0.11 -2.01 0.00 0.43 0.00 0.00 0.00 175.76 174.28 2cp6 n SER 151 N 4.98 -8.43 -2.51 0.00 7.64 -1.26 -4.89 113.62 109.15 2cp6 n SER 151 Ca 0.07 0.63 -0.05 0.00 1.01 0.00 0.00 58.87 60.54 2cp6 n SER 151 Cb 0.56 -4.33 0.04 0.00 -1.01 0.00 0.00 64.21 59.47 2cp6 n SER 151 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp6 n SER 152 N -4.20 -0.60 -4.37 6.43 7.64 -1.26 -5.08 113.62 112.18 2cp6 n SER 152 Ca 0.00 -0.84 -0.30 0.00 1.01 0.00 0.00 58.87 58.74 2cp6 n SER 152 Cb 0.65 -0.17 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 2cp6 n SER 152 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2cp6 s VAL 153 N -1.42 2.29 0.61 0.44 1.01 -1.26 -5.05 120.40 117.02 2cp6 s VAL 153 Ca 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2cp6 s VAL 153 Cb -0.01 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.47 2cp6 s VAL 153 CO 0.09 0.38 0.00 -0.24 0.00 0.00 0.00 175.10 175.34 2cp6 n SER 154 N 1.80 -7.99 -2.35 3.32 2.88 -1.26 -5.00 113.62 105.01 2cp6 n SER 154 Ca -0.17 1.40 -0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2cp6 n SER 154 Cb 0.52 -4.93 -0.00 0.00 -0.75 0.00 0.00 64.21 59.04 2cp6 n SER 154 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 155 N -4.34 -9.19 -3.31 -3.46 2.88 -1.26 -5.02 113.62 89.92 2cp6 n SER 155 Ca -0.09 1.84 -0.26 0.00 -1.33 0.00 0.00 58.87 59.03 2cp6 n SER 155 Cb 0.69 -5.20 -0.09 0.00 -0.75 0.00 0.00 64.21 58.86 2cp6 n SER 155 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cp6 n ARG 156 N 1.82 0.37 -0.67 -1.46 1.74 -1.26 -5.03 116.66 112.17 2cp6 n ARG 156 Ca -0.02 -3.18 -0.28 0.00 -0.77 0.00 0.00 57.85 53.60 2cp6 n ARG 156 Cb 0.03 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 29.92 2cp6 n ARG 156 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2cp6 n PRO 157 N 2.33 1.10 -3.84 5.56 -0.02 -1.26 -4.72 135.00 134.15 2cp6 n PRO 157 Ca 0.27 -1.30 -0.05 0.00 -2.02 0.00 0.00 63.50 60.40 2cp6 n PRO 157 Cb 0.50 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 2cp6 n PRO 157 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2cp6 s SER 158 N 4.86 -0.03 -0.34 2.55 0.01 -1.26 -5.15 113.70 114.35 2cp6 s SER 158 Ca 0.42 -0.79 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 2cp6 s SER 158 Cb 0.10 0.62 0.19 0.00 0.21 0.00 0.00 66.02 67.14 2cp6 s SER 158 CO 0.09 -1.22 0.82 -0.60 0.41 0.00 0.00 173.24 172.74 2cp6 s ARG 159 N -2.42 0.45 0.15 12.44 3.52 -1.26 -5.17 118.95 126.65 2cp6 s ARG 159 Ca 0.18 0.04 -0.25 0.00 -0.13 0.00 0.00 55.73 55.57 2cp6 s ARG 159 Cb -0.03 0.10 0.06 0.00 -1.56 0.00 0.00 34.95 33.52 2cp6 s ARG 159 CO 0.07 -0.71 0.90 0.95 -0.81 0.00 0.00 175.30 175.70 2cp6 s THR 160 N 2.31 0.00 0.00 4.11 -4.23 -1.26 -5.03 115.64 111.54 2cp6 s THR 160 Ca 0.17 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 2cp6 s THR 160 Cb -0.03 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.03 2cp6 s THR 160 CO -0.16 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 2cp6 n GLY 161 N -0.43 1.00 0.11 3.99 0.00 -1.26 -4.98 105.19 103.62 2cp6 n GLY 161 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 2cp6 n GLY 161 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cp6 n LEU 162 N 0.00 2.95 -1.47 0.99 -0.00 -1.26 -5.12 117.00 113.09 2cp6 n LEU 162 Ca 0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 56.01 55.90 2cp6 n LEU 162 Cb 0.00 -0.73 -0.00 0.00 -0.00 0.00 0.00 43.42 42.68 2cp6 n LEU 162 CO 0.00 0.86 -0.46 0.18 -0.00 0.00 0.00 177.39 177.96 2cp6 n LEU 163 N -3.12 -1.55 -1.46 1.47 4.77 -1.26 -5.00 117.00 110.85 2cp6 n LEU 163 Ca -0.38 2.66 0.05 0.00 -0.03 0.00 0.00 56.01 58.31 2cp6 n LEU 163 Cb 0.90 -2.89 -0.03 0.00 -2.33 0.00 0.00 43.42 39.07 2cp6 n LEU 163 CO 0.21 -0.83 -0.50 0.41 -1.33 0.00 0.00 177.39 175.35 2cp6 n THR 164 N -2.63 -2.25 -2.59 -5.08 -1.04 -1.26 -4.98 114.28 94.44 2cp6 n THR 164 Ca -0.00 1.25 -0.05 0.00 -2.04 0.00 0.00 64.05 63.21 2cp6 n THR 164 Cb 0.47 -2.05 -0.04 0.00 -1.82 0.00 0.00 70.33 66.89 2cp6 n THR 164 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2cp6 n GLU 165 N -3.02 -4.54 -4.06 -2.82 2.13 -1.26 -5.08 120.64 101.99 2cp6 n GLU 165 Ca -0.03 3.40 -0.10 0.00 0.66 0.00 0.00 57.16 61.10 2cp6 n GLU 165 Cb 0.51 -4.81 -0.07 0.00 0.27 0.00 0.00 31.44 27.34 2cp6 n GLU 165 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2cp6 s THR 166 N -0.62 0.01 -0.55 6.31 -4.23 -1.26 -5.05 115.64 110.24 2cp6 s THR 166 Ca -0.24 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2cp6 s THR 166 Cb 0.02 -2.26 0.16 0.00 1.34 0.00 0.00 72.50 71.76 2cp6 s THR 166 CO 0.66 -0.04 2.50 -0.24 -0.54 0.00 0.00 174.62 176.96 2cp6 n SER 167 N -0.32 6.79 0.00 3.99 2.88 -1.26 -4.87 113.62 120.83 2cp6 n SER 167 Ca -0.01 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.15 2cp6 n SER 167 Cb 0.63 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2cp6 n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp6 n GLY 168 N 0.41 4.28 3.54 0.46 0.00 -1.26 -5.02 105.19 107.60 2cp6 n GLY 168 Ca 0.49 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.80 0.67 -3.45 1.61 -0.02 -1.26 -4.86 135.00 126.89 2cp6 n PRO 169 Ca 0.00 -0.08 -0.28 0.00 -2.02 0.00 0.00 63.50 61.12 2cp6 n PRO 169 Cb 0.00 -2.85 -0.12 0.00 -0.02 0.00 0.00 33.50 30.52 2cp6 n PRO 169 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 s SER 170 N 10.82 2.78 0.33 2.55 0.15 -1.26 -5.12 113.70 123.94 2cp6 s SER 170 Ca 1.09 -2.16 -0.02 0.00 0.70 0.00 0.00 55.95 55.56 2cp6 s SER 170 Cb -0.49 -0.32 0.01 0.00 -1.71 0.00 0.00 66.02 63.51 2cp6 s SER 170 CO 0.32 -0.30 0.46 -0.24 1.20 0.00 0.00 173.24 174.67 2cp6 n SER 171 N 4.03 -1.27 0.00 5.45 2.88 -1.26 -5.13 113.62 118.32 2cp6 n SER 171 Ca 0.12 -2.78 0.04 0.00 -1.33 0.00 0.00 58.87 54.93 2cp6 n SER 171 Cb 0.38 2.37 0.26 0.00 -0.75 0.00 0.00 64.21 66.48 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42