#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 6.42 -0.25 1.61 0.01 -1.26 -4.86 113.70 115.38 2cp6 s SER 2 Ca 0.00 0.50 -0.02 0.00 1.31 0.00 0.00 55.95 57.73 2cp6 s SER 2 Cb 0.00 -2.22 0.14 0.00 0.21 0.00 0.00 66.02 64.15 2cp6 s SER 2 CO 0.00 -0.06 0.40 -0.55 0.41 0.00 0.00 173.24 173.44 2cp6 s SER 3 N 1.01 0.10 -0.10 2.44 0.15 -1.26 -5.02 113.70 111.02 2cp6 s SER 3 Ca 0.18 0.27 0.10 0.00 0.70 0.00 0.00 55.95 57.20 2cp6 s SER 3 Cb -0.15 1.21 -0.13 0.00 -1.71 0.00 0.00 66.02 65.24 2cp6 s SER 3 CO 0.08 -0.30 0.04 0.61 1.20 0.00 0.00 173.24 174.87 2cp6 n GLY 4 N 5.37 -0.53 0.17 9.45 0.00 -1.26 -4.77 105.19 113.63 2cp6 n GLY 4 Ca -0.03 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2cp6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp6 n SER 5 N -2.38 1.94 -3.01 1.61 7.64 -1.26 -5.01 113.62 113.15 2cp6 n SER 5 Ca -0.17 0.14 -0.15 0.00 1.01 0.00 0.00 58.87 59.70 2cp6 n SER 5 Cb 0.83 -0.60 0.12 0.00 -1.01 0.00 0.00 64.21 63.55 2cp6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp6 n SER 6 N -3.77 -0.92 -3.63 6.43 7.64 -1.26 -5.10 113.62 113.00 2cp6 n SER 6 Ca -0.47 -1.00 -0.11 0.00 1.01 0.00 0.00 58.87 58.31 2cp6 n SER 6 Cb 0.89 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 2cp6 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cp6 s GLY 7 N -3.88 -0.44 -0.05 0.23 0.00 -1.26 -4.97 107.32 96.94 2cp6 s GLY 7 Ca 0.37 2.33 -0.03 0.00 0.00 0.00 0.00 44.72 47.38 2cp6 s GLY 7 CO 0.27 1.97 0.12 0.00 0.00 0.00 0.00 173.10 175.46 2cp6 s ALA 8 N 0.69 -0.26 0.46 3.20 0.00 -1.26 -5.09 121.76 119.49 2cp6 s ALA 8 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2cp6 s ALA 8 Cb -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2cp6 s ALA 8 CO -0.06 -0.10 0.00 2.41 0.00 0.00 0.00 175.76 178.01 2cp6 n THR 9 N 3.53 -4.92 -0.23 0.00 -1.04 -1.26 -4.69 114.28 105.68 2cp6 n THR 9 Ca -0.19 2.18 0.03 0.00 -2.04 0.00 0.00 64.05 64.03 2cp6 n THR 9 Cb 0.56 -3.00 0.15 0.00 -1.82 0.00 0.00 70.33 66.21 2cp6 n THR 9 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2cp6 h PRO 10 N 1.60 0.35 -5.97 -2.82 0.11 -1.98 -3.37 132.00 119.92 2cp6 h PRO 10 Ca 0.00 -0.02 -0.47 0.00 0.11 0.00 0.00 66.00 65.61 2cp6 h PRO 10 Cb 0.00 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 30.99 2cp6 h PRO 10 CO 0.00 0.23 1.25 -2.14 -0.21 0.00 0.00 178.00 177.14 2cp6 s PRO 11 N -6.06 2.66 -0.05 1.05 0.02 -1.26 -4.78 135.00 126.58 2cp6 s PRO 11 Ca -0.13 0.41 0.14 0.00 0.02 0.00 0.00 61.00 61.45 2cp6 s PRO 11 Cb 0.19 -4.48 -0.22 0.00 0.02 0.00 0.00 34.50 30.01 2cp6 s PRO 11 CO 0.75 -2.78 0.61 0.44 -0.33 0.00 0.00 177.00 175.69 2cp6 n ILE 12 N 7.25 1.48 -2.17 2.83 -5.35 -1.26 -3.76 119.36 118.37 2cp6 n ILE 12 Ca 0.22 -0.78 -0.22 0.00 -0.27 0.00 0.00 62.75 61.70 2cp6 n ILE 12 Cb 0.51 -0.89 0.02 0.00 -1.74 0.00 0.00 39.64 37.54 2cp6 n ILE 12 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2cp6 n SER 13 N -2.96 4.59 0.20 7.28 3.41 -1.26 -4.75 113.62 120.12 2cp6 n SER 13 Ca -0.18 -3.60 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 2cp6 n SER 13 Cb 1.02 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2cp6 n SER 13 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2cp6 n ASN 14 N -0.65 -2.65 -3.93 4.04 3.02 -1.26 -5.02 115.26 108.81 2cp6 n ASN 14 Ca 0.40 0.73 -0.32 0.00 -0.03 0.00 0.00 54.58 55.35 2cp6 n ASN 14 Cb 0.90 2.56 -0.08 0.00 -0.61 0.00 0.00 39.78 42.55 2cp6 n ASN 14 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2cp6 n LEU 15 N -3.42 3.92 0.00 3.41 4.77 -1.25 -4.74 117.00 119.69 2cp6 n LEU 15 Ca 0.00 -5.22 0.00 0.00 -0.03 0.00 0.00 56.01 50.76 2cp6 n LEU 15 Cb 0.00 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2cp6 n LEU 15 CO 0.00 1.71 0.25 0.35 -1.33 0.00 0.00 177.39 178.37 2cp6 n THR 16 N 1.89 0.20 -2.43 -5.08 -2.24 -1.26 -4.80 114.28 100.56 2cp6 n THR 16 Ca 0.23 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.39 2cp6 n THR 16 Cb 0.37 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.71 2cp6 n THR 16 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cp6 n LYS 17 N -0.10 -1.96 -0.03 -0.78 5.02 -1.26 -3.31 118.16 115.73 2cp6 n LYS 17 Ca 0.00 0.85 -0.22 0.00 -2.02 0.00 0.00 58.31 56.92 2cp6 n LYS 17 Cb 0.15 -5.49 -0.13 0.00 -0.02 0.00 0.00 35.03 29.54 2cp6 n LYS 17 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2cp6 h THR 18 N -0.03 0.83 -3.58 -0.18 2.02 -1.93 -3.42 112.91 106.62 2cp6 h THR 18 Ca -0.42 -2.30 -0.62 0.00 0.77 0.00 0.00 66.41 63.84 2cp6 h THR 18 Cb 1.31 2.46 -0.16 0.00 -1.74 0.00 0.00 68.15 70.02 2cp6 h THR 18 CO 0.49 0.65 -0.52 0.00 0.37 0.00 0.00 175.52 176.50 2cp6 s ALA 19 N -2.47 3.54 0.18 6.16 0.00 -1.26 -4.99 121.76 122.92 2cp6 s ALA 19 Ca -0.24 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.68 2cp6 s ALA 19 Cb 0.06 -2.26 0.09 0.00 0.00 0.00 0.00 23.12 21.00 2cp6 s ALA 19 CO 0.71 -0.20 1.85 0.66 0.00 0.00 0.00 175.76 178.77 2cp6 h SER 20 N 7.55 0.68 -3.40 0.00 4.64 -2.03 -3.42 113.55 117.58 2cp6 h SER 20 Ca -0.38 -0.02 -0.46 0.00 -0.47 0.00 0.00 61.79 60.47 2cp6 h SER 20 Cb 1.17 -0.17 -0.34 0.00 -0.31 0.00 0.00 62.40 62.75 2cp6 h SER 20 CO 0.65 0.50 -0.79 -1.61 -0.87 0.00 0.00 176.83 174.70 2cp6 s GLU 21 N -6.13 1.14 -0.39 4.77 0.41 -1.26 -5.10 118.70 112.14 2cp6 s GLU 21 Ca -0.13 -0.19 0.02 0.00 -0.41 0.00 0.00 54.97 54.26 2cp6 s GLU 21 Cb 0.13 -1.10 0.11 0.00 -1.78 0.00 0.00 34.13 31.49 2cp6 s GLU 21 CO 0.75 -0.09 0.14 -1.12 -0.49 0.00 0.00 175.26 174.46 2cp6 s SER 22 N 1.03 4.23 -0.22 -0.19 0.01 -1.26 -4.94 113.70 112.36 2cp6 s SER 22 Ca -0.09 -2.29 -0.11 0.00 1.31 0.00 0.00 55.95 54.78 2cp6 s SER 22 Cb -0.14 -1.29 -0.09 0.00 0.21 0.00 0.00 66.02 64.70 2cp6 s SER 22 CO -0.00 -0.34 -0.28 -0.38 0.41 0.00 0.00 173.24 172.66 2cp6 n ILE 23 N 4.04 1.18 -3.44 1.44 5.41 -1.26 -4.88 119.36 121.85 2cp6 n ILE 23 Ca 0.04 -0.31 -0.27 0.00 1.00 0.00 0.00 62.75 63.21 2cp6 n ILE 23 Cb 0.38 -1.78 -0.10 0.00 -0.71 0.00 0.00 39.64 37.43 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 -3.94 -0.07 -1.62 4.38 2.88 -1.26 -4.90 113.62 109.08 2cp6 n SER 24 Ca -0.42 -2.48 0.01 0.00 -1.33 0.00 0.00 58.87 54.65 2cp6 n SER 24 Cb 0.80 -0.58 0.01 0.00 -0.75 0.00 0.00 64.21 63.70 2cp6 n SER 24 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2cp6 n ASN 25 N 2.69 0.50 -3.78 -3.46 5.15 -1.26 -5.01 115.26 110.09 2cp6 n ASN 25 Ca 0.29 -2.01 -0.29 0.00 -0.60 0.00 0.00 54.58 51.96 2cp6 n ASN 25 Cb 0.47 -0.14 -0.13 0.00 -0.53 0.00 0.00 39.78 39.45 2cp6 n ASN 25 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2cp6 s LEU 26 N -0.72 3.26 -0.06 1.20 2.96 -1.26 -5.09 118.68 118.97 2cp6 s LEU 26 Ca 0.24 -2.87 0.04 0.00 -0.22 0.00 0.00 54.13 51.32 2cp6 s LEU 26 Cb 0.30 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.77 2cp6 s LEU 26 CO -0.11 -0.23 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.06 2cp6 s SER 27 N -0.01 2.40 -0.27 3.68 0.01 -1.26 -4.93 113.70 113.32 2cp6 s SER 27 Ca 0.19 -0.41 -0.04 0.00 1.31 0.00 0.00 55.95 57.01 2cp6 s SER 27 Cb -0.21 -0.84 0.01 0.00 0.21 0.00 0.00 66.02 65.19 2cp6 s SER 27 CO -0.03 0.14 0.07 -0.62 0.41 0.00 0.00 173.24 173.22 2cp6 n GLU 28 N 3.32 -3.77 -3.33 12.44 4.71 -1.26 -5.03 120.64 127.72 2cp6 n GLU 28 Ca -0.19 2.96 -0.24 0.00 -0.01 0.00 0.00 57.16 59.68 2cp6 n GLU 28 Cb 0.53 -5.21 -0.09 0.00 -1.01 0.00 0.00 31.44 25.65 2cp6 n GLU 28 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cp6 s ALA 29 N -1.32 0.68 0.00 0.62 0.00 -1.26 -5.11 121.76 115.37 2cp6 s ALA 29 Ca -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 49.95 2cp6 s ALA 29 Cb 0.01 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.35 2cp6 s ALA 29 CO 0.77 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.89 2cp6 n GLY 30 N 3.28 2.90 1.28 0.00 0.00 -1.26 -5.10 105.19 106.29 2cp6 n GLY 30 Ca 0.23 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2cp6 n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp6 n SER 31 N 0.00 0.00 -3.36 1.61 2.88 -1.26 -4.97 113.62 108.53 2cp6 n SER 31 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 2cp6 n SER 31 Cb 0.00 0.24 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 2cp6 n SER 31 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2cp6 n ILE 32 N -2.14 4.36 -4.42 2.46 -6.64 -1.26 -4.88 119.36 106.84 2cp6 n ILE 32 Ca 0.00 -2.78 -0.22 0.00 -1.77 0.00 0.00 62.75 57.98 2cp6 n ILE 32 Cb 0.00 -2.57 -0.10 0.00 -1.44 0.00 0.00 39.64 35.53 2cp6 n ILE 32 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 2cp6 s LYS 33 N 1.92 1.53 0.59 6.28 1.02 -1.26 -5.07 119.74 124.75 2cp6 s LYS 33 Ca 0.67 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.98 2cp6 s LYS 33 Cb 0.18 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.97 2cp6 s LYS 33 CO -0.06 0.28 0.00 1.17 -0.92 0.00 0.00 175.35 175.81 2cp6 n LYS 34 N -0.45 -3.35 0.00 1.68 4.81 -1.26 -5.00 118.16 114.59 2cp6 n LYS 34 Ca -0.07 2.66 0.00 0.00 -0.87 0.00 0.00 58.31 60.03 2cp6 n LYS 34 Cb 0.60 -3.95 0.00 0.00 0.02 0.00 0.00 35.03 31.70 2cp6 n LYS 34 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cp6 n GLY 35 N -4.39 2.35 3.03 3.14 0.00 -1.26 -5.10 105.19 102.96 2cp6 n GLY 35 Ca -0.08 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 2cp6 n GLY 35 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cp6 s GLU 36 N 2.99 1.77 -0.40 1.61 -1.05 -1.26 -5.01 118.70 117.35 2cp6 s GLU 36 Ca 0.00 -1.61 0.07 0.00 -0.15 0.00 0.00 54.97 53.28 2cp6 s GLU 36 Cb 0.00 -3.02 0.23 0.00 -0.44 0.00 0.00 34.13 30.90 2cp6 s GLU 36 CO 0.00 -0.78 0.49 2.89 0.95 0.00 0.00 175.26 178.81 2cp6 n ARG 37 N 4.36 0.58 -3.87 -4.83 0.00 -1.26 -5.09 116.66 106.55 2cp6 n ARG 37 Ca -0.04 -3.17 -0.22 0.00 -0.00 0.00 0.00 57.85 54.42 2cp6 n ARG 37 Cb 0.42 -1.33 -0.17 0.00 -0.00 0.00 0.00 32.46 31.38 2cp6 n ARG 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2cp6 s GLU 38 N -0.82 0.65 0.11 2.89 0.41 -1.26 -5.14 118.70 115.54 2cp6 s GLU 38 Ca 0.34 0.05 0.09 0.00 -0.41 0.00 0.00 54.97 55.05 2cp6 s GLU 38 Cb 0.14 -0.92 -0.04 0.00 -1.78 0.00 0.00 34.13 31.53 2cp6 s GLU 38 CO -0.13 -0.24 -0.23 -0.51 -0.49 0.00 0.00 175.26 173.65 2cp6 s LEU 39 N 1.68 2.31 0.40 1.80 1.43 -1.26 -5.15 118.68 119.89 2cp6 s LEU 39 Ca 0.01 -0.72 0.03 0.00 -1.03 0.00 0.00 54.13 52.42 2cp6 s LEU 39 Cb -0.13 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 45.07 2cp6 s LEU 39 CO -0.04 0.09 0.09 -1.59 0.23 0.00 0.00 176.35 175.13 2cp6 s LYS 40 N -2.00 1.89 -0.39 1.70 -2.85 -1.26 -5.11 119.74 111.72 2cp6 s LYS 40 Ca 0.09 -2.13 -0.27 0.00 -1.00 0.00 0.00 55.97 52.67 2cp6 s LYS 40 Cb -0.10 -0.85 0.02 0.00 -2.06 0.00 0.00 37.83 34.84 2cp6 s LYS 40 CO 0.05 -0.36 0.98 0.42 0.10 0.00 0.00 175.35 176.53 2cp6 s ILE 41 N -3.18 4.51 0.00 3.79 -1.09 -1.26 -3.81 121.20 120.16 2cp6 s ILE 41 Ca 0.25 1.22 0.00 0.00 -2.23 0.00 0.00 60.65 59.89 2cp6 s ILE 41 Cb 0.04 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 2cp6 s ILE 41 CO 0.13 -0.63 0.00 0.61 -1.23 0.00 0.00 174.94 173.82 2cp6 n GLY 42 N 4.44 3.27 3.75 6.18 0.00 -0.38 -4.98 105.19 117.47 2cp6 n GLY 42 Ca 0.08 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.02 4.43 -0.13 1.61 1.01 -1.25 -4.63 116.67 117.69 2cp6 s ASP 43 Ca 0.00 2.00 -0.09 0.00 0.71 0.00 0.00 52.55 55.18 2cp6 s ASP 43 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2cp6 s ASP 43 CO 0.00 -2.09 0.17 -0.13 0.21 0.00 0.00 175.17 173.33 2cp6 s ARG 44 N -4.47 3.67 0.03 8.23 0.52 -1.26 -1.89 118.95 123.78 2cp6 s ARG 44 Ca 0.66 -0.09 0.01 0.00 -0.52 0.00 0.00 55.73 55.78 2cp6 s ARG 44 Cb -0.21 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 31.99 2cp6 s ARG 44 CO 0.50 0.65 -0.04 0.14 0.02 0.00 0.00 175.30 176.57 2cp6 s VAL 45 N -0.68 0.25 -0.14 3.52 -7.23 -1.24 -3.54 120.40 111.34 2cp6 s VAL 45 Ca 0.14 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2cp6 s VAL 45 Cb -0.12 -0.45 -0.03 0.00 0.56 0.00 0.00 36.38 36.34 2cp6 s VAL 45 CO 0.04 -0.50 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.07 2cp6 s LEU 46 N -1.60 3.31 -0.19 1.32 2.96 -0.48 -3.17 118.68 120.83 2cp6 s LEU 46 Ca -0.13 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 2cp6 s LEU 46 Cb -0.09 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.85 2cp6 s LEU 46 CO -0.01 0.22 -0.14 0.54 -1.32 0.00 0.00 176.35 175.64 2cp6 s VAL 47 N 0.07 1.83 0.00 1.68 0.11 -0.98 -1.58 120.40 121.52 2cp6 s VAL 47 Ca 0.00 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 2cp6 s VAL 47 Cb -0.13 -1.80 0.00 0.00 -1.53 0.00 0.00 36.38 32.92 2cp6 s VAL 47 CO 0.03 0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 2cp6 n GLY 48 N 4.64 3.01 0.22 6.54 0.00 -1.26 -3.71 105.19 114.64 2cp6 n GLY 48 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.42 1.64 1.14 -0.02 0.00 -1.26 -4.91 105.19 101.36 2cp6 n GLY 49 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.49 0.00 -2.96 2.61 -2.24 -1.26 -5.08 114.28 103.86 2cp6 n THR 50 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2cp6 n THR 50 Cb 0.05 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.61 3.41 0.29 -0.78 1.02 -1.24 -5.01 119.74 115.82 2cp6 s LYS 51 Ca 0.00 -0.09 0.08 0.00 0.02 0.00 0.00 55.97 55.98 2cp6 s LYS 51 Cb 0.00 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 2cp6 s LYS 51 CO 0.00 -1.12 0.12 0.00 -0.92 0.00 0.00 175.35 173.43 2cp6 s ALA 52 N 3.30 3.43 0.00 5.17 0.00 -1.26 -2.33 121.76 130.07 2cp6 s ALA 52 Ca 0.30 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.62 2cp6 s ALA 52 Cb -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2cp6 s ALA 52 CO 0.23 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2cp6 n GLY 53 N -1.09 2.33 2.80 0.00 0.00 -1.19 -3.55 105.19 104.49 2cp6 n GLY 53 Ca -0.05 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.89 -0.03 0.04 1.61 1.01 -1.04 -3.63 120.40 117.47 2cp6 s VAL 54 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2cp6 s VAL 54 Cb 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 36.38 36.22 2cp6 s VAL 54 CO 0.00 0.07 1.93 -0.69 0.00 0.00 0.00 175.10 176.41 2cp6 s VAL 55 N 0.78 3.03 -0.09 2.92 1.01 -0.79 -1.95 120.40 125.31 2cp6 s VAL 55 Ca -0.07 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.04 2cp6 s VAL 55 Cb -0.10 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 2cp6 s VAL 55 CO -0.02 -0.01 -0.03 0.54 0.00 0.00 0.00 175.10 175.58 2cp6 n ARG 56 N 7.36 1.49 -4.14 2.72 5.12 -0.32 -1.25 116.66 127.64 2cp6 n ARG 56 Ca 0.19 0.03 -0.10 0.00 -1.93 0.00 0.00 57.85 56.05 2cp6 n ARG 56 Cb 0.41 -1.21 -0.10 0.00 -1.16 0.00 0.00 32.46 30.40 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 -2.21 0.82 -0.25 -1.55 5.36 -0.36 -4.91 117.98 114.88 2cp6 s PHE 57 Ca -0.09 -1.20 -0.13 0.00 -0.96 0.00 0.00 56.93 54.55 2cp6 s PHE 57 Cb 0.03 -0.45 0.08 0.00 -0.34 0.00 0.00 43.02 42.34 2cp6 s PHE 57 CO 0.30 -0.52 0.59 -1.17 -1.46 0.00 0.00 175.22 172.95 2cp6 s LEU 58 N -3.04 -0.71 0.00 6.12 2.96 -1.26 -0.56 118.68 122.19 2cp6 s LEU 58 Ca 0.23 1.32 0.00 0.00 -0.22 0.00 0.00 54.13 55.46 2cp6 s LEU 58 Cb 0.07 2.02 0.00 0.00 0.50 0.00 0.00 46.19 48.79 2cp6 s LEU 58 CO 0.01 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2cp6 n GLY 59 N 4.50 -0.31 3.68 7.98 0.00 -1.11 -4.97 105.19 114.95 2cp6 n GLY 59 Ca -0.19 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.00 4.32 1.00 1.61 2.02 -1.26 -3.19 118.70 121.20 2cp6 s GLU 60 Ca 0.00 1.70 -0.17 0.00 0.02 0.00 0.00 54.97 56.52 2cp6 s GLU 60 Cb 0.00 -3.61 0.25 0.00 0.10 0.00 0.00 34.13 30.88 2cp6 s GLU 60 CO 0.00 -0.52 0.81 0.25 0.02 0.00 0.00 175.26 175.82 2cp6 n THR 61 N 4.78 0.00 -0.05 3.63 -2.24 -1.26 -4.97 114.28 114.17 2cp6 n THR 61 Ca 0.12 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 2cp6 n THR 61 Cb 0.46 -1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 67.53 2cp6 n THR 61 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cp6 n ASP 62 N -4.64 2.69 -0.05 3.42 -0.08 -1.26 -4.72 116.55 111.91 2cp6 n ASP 62 Ca 0.12 -0.01 -0.22 0.00 -1.51 0.00 0.00 54.79 53.17 2cp6 n ASP 62 Cb 0.46 0.61 -0.13 0.00 2.34 0.00 0.00 41.12 44.40 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2cp6 n PHE 63 N -2.42 1.14 -3.69 -0.67 1.16 -1.26 -4.95 117.46 106.77 2cp6 n PHE 63 Ca -0.16 0.36 -0.25 0.00 -1.87 0.00 0.00 57.45 55.53 2cp6 n PHE 63 Cb 0.80 -1.13 -0.02 0.00 -1.61 0.00 0.00 39.48 37.52 2cp6 n PHE 63 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cp6 s ALA 64 N -2.45 3.83 0.60 1.98 0.00 -1.26 -5.12 121.76 119.34 2cp6 s ALA 64 Ca -0.26 -0.95 0.09 0.00 0.00 0.00 0.00 51.96 50.84 2cp6 s ALA 64 Cb 0.06 -1.95 0.10 0.00 0.00 0.00 0.00 23.12 21.33 2cp6 s ALA 64 CO 0.67 0.28 0.83 0.15 0.00 0.00 0.00 175.76 177.69 2cp6 s LYS 65 N -3.73 2.21 6.28 0.00 1.02 -1.26 -4.27 119.74 119.99 2cp6 s LYS 65 Ca 0.38 -1.67 0.00 0.00 0.02 0.00 0.00 55.97 54.69 2cp6 s LYS 65 Cb -0.10 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2cp6 s LYS 65 CO 0.31 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 2cp6 n GLY 66 N -2.32 1.50 2.93 -3.33 0.00 -1.26 -4.72 105.19 97.99 2cp6 n GLY 66 Ca 0.17 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2cp6 n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp6 s GLU 67 N 0.00 0.22 0.00 1.61 2.12 -1.26 -4.77 118.70 116.62 2cp6 s GLU 67 Ca 0.00 0.57 0.02 0.00 0.36 0.00 0.00 54.97 55.91 2cp6 s GLU 67 Cb 0.00 -0.45 -0.04 0.00 0.26 0.00 0.00 34.13 33.91 2cp6 s GLU 67 CO 0.00 -0.47 -0.00 -1.58 -0.54 0.00 0.00 175.26 172.67 2cp6 s TRP 68 N 2.44 3.07 -0.25 5.30 0.52 -1.19 -1.33 118.94 127.49 2cp6 s TRP 68 Ca 0.05 0.07 -0.06 0.00 0.02 0.00 0.00 56.10 56.19 2cp6 s TRP 68 Cb -0.14 -1.66 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2cp6 s TRP 68 CO -0.12 0.46 0.03 0.00 0.02 0.00 0.00 176.95 177.34 2cp6 s GLY 70 N 1.52 0.60 -0.16 0.00 0.00 0.28 -3.49 107.32 106.07 2cp6 s GLY 70 Ca 0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 2cp6 s GLY 70 CO 0.00 3.14 -0.11 0.14 0.00 0.00 0.00 173.10 176.27 2cp6 s VAL 71 N 7.41 3.04 -0.34 1.40 1.01 -0.56 -1.17 120.40 131.18 2cp6 s VAL 71 Ca 0.63 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.76 2cp6 s VAL 71 Cb -0.14 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2cp6 s VAL 71 CO 0.25 0.49 0.69 -0.70 0.00 0.00 0.00 175.10 175.83 2cp6 s GLU 72 N 0.82 3.77 0.36 2.72 -6.30 -0.82 -1.75 118.70 117.49 2cp6 s GLU 72 Ca -0.04 0.22 -0.28 0.00 -2.50 0.00 0.00 54.97 52.38 2cp6 s GLU 72 Cb -0.15 -3.78 -0.10 0.00 0.00 0.00 0.00 34.13 30.10 2cp6 s GLU 72 CO 0.01 -0.73 1.27 -0.51 0.02 0.00 0.00 175.26 175.32 2cp6 s LEU 73 N 2.81 4.35 0.26 2.70 1.43 0.04 -2.48 118.68 127.79 2cp6 s LEU 73 Ca 0.27 2.61 0.05 0.00 -1.03 0.00 0.00 54.13 56.03 2cp6 s LEU 73 Cb -0.14 -3.76 0.31 0.00 0.03 0.00 0.00 46.19 42.63 2cp6 s LEU 73 CO 0.14 -0.60 1.60 0.44 0.23 0.00 0.00 176.35 178.16 2cp6 h ASP 74 N 3.14 0.26 -2.45 2.29 5.19 -1.88 -3.45 116.42 119.52 2cp6 h ASP 74 Ca -0.49 -0.13 -0.53 0.00 -0.62 0.00 0.00 57.03 55.25 2cp6 h ASP 74 Cb 1.23 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.62 2cp6 h ASP 74 CO 0.64 0.75 -0.52 -1.61 -3.12 0.00 0.00 179.24 175.38 2cp6 s GLU 75 N -3.87 3.05 -0.84 3.56 0.41 -1.26 -5.00 118.70 114.75 2cp6 s GLU 75 Ca -0.04 -0.88 -0.25 0.00 -0.41 0.00 0.00 54.97 53.39 2cp6 s GLU 75 Cb 0.12 -2.69 -0.19 0.00 -1.78 0.00 0.00 34.13 29.59 2cp6 s GLU 75 CO 0.79 0.46 1.91 -0.35 -0.49 0.00 0.00 175.26 177.57 2cp6 n PRO 76 N -0.78 0.97 -1.56 0.39 -0.04 -1.26 -4.37 135.00 128.35 2cp6 n PRO 76 Ca -0.08 -1.88 0.03 0.00 -0.04 0.00 0.00 63.50 61.54 2cp6 n PRO 76 Cb 0.56 -3.33 0.04 0.00 -0.04 0.00 0.00 33.50 30.72 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 12.73 1.24 0.00 1.53 4.77 -0.97 -4.97 117.00 131.33 2cp6 n LEU 77 Ca 0.46 -2.29 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2cp6 n LEU 77 Cb 0.44 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2cp6 n LEU 77 CO 0.85 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 178.17 2cp6 n GLY 78 N 0.25 3.27 2.07 -0.72 0.00 -0.79 -4.89 105.19 104.37 2cp6 n GLY 78 Ca 0.08 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2cp6 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp6 n LYS 79 N 0.00 0.00 -2.51 1.61 5.02 -1.22 -4.61 118.16 116.45 2cp6 n LYS 79 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2cp6 n LYS 79 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp6 s ASN 80 N -2.86 6.31 -0.49 4.39 0.01 -1.12 -3.48 114.94 117.70 2cp6 s ASN 80 Ca 0.00 1.97 0.03 0.00 -0.71 0.00 0.00 52.86 54.15 2cp6 s ASN 80 Cb 0.00 -2.57 0.60 0.00 0.41 0.00 0.00 41.25 39.70 2cp6 s ASN 80 CO 0.00 -0.80 1.90 -0.90 -1.51 0.00 0.00 177.10 175.79 2cp6 n ASP 81 N -0.91 4.60 0.00 -1.22 5.75 -1.26 -2.73 116.55 120.77 2cp6 n ASP 81 Ca 0.09 -3.67 0.00 0.00 -0.01 0.00 0.00 54.79 51.20 2cp6 n ASP 81 Cb 0.52 -0.85 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp6 n GLY 82 N -1.09 1.38 3.44 6.12 0.00 -1.26 -3.64 105.19 110.16 2cp6 n GLY 82 Ca 0.58 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 2cp6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 s ALA 83 N -2.00 -1.43 -0.06 4.61 0.00 -1.26 -1.89 121.76 119.73 2cp6 s ALA 83 Ca 0.00 1.93 0.01 0.00 0.00 0.00 0.00 51.96 53.90 2cp6 s ALA 83 Cb 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.99 2cp6 s ALA 83 CO 0.00 -0.32 -0.08 0.08 0.00 0.00 0.00 175.76 175.45 2cp6 s VAL 84 N 1.45 0.82 -1.67 0.00 1.01 0.34 -4.77 120.40 117.59 2cp6 s VAL 84 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2cp6 s VAL 84 Cb -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2cp6 s VAL 84 CO -0.15 0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.24 2cp6 n ALA 85 N 4.02 -0.57 0.00 5.51 0.00 -1.26 -0.93 120.51 127.28 2cp6 n ALA 85 Ca -0.23 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2cp6 n ALA 85 Cb 0.51 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.79 3.02 3.81 0.00 0.00 -1.26 -5.04 105.19 104.93 2cp6 n GLY 86 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.40 3.89 -0.08 2.61 2.01 -0.11 -5.04 115.64 116.52 2cp6 s THR 87 Ca 0.00 0.78 0.01 0.00 0.31 0.00 0.00 61.69 62.79 2cp6 s THR 87 Cb 0.00 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 2cp6 s THR 87 CO 0.00 -0.64 -0.08 -0.60 -0.69 0.00 0.00 174.62 172.60 2cp6 s ARG 88 N -4.46 2.88 0.03 4.92 6.06 -1.26 -0.51 118.95 126.60 2cp6 s ARG 88 Ca 0.61 -0.58 -0.04 0.00 -2.50 0.00 0.00 55.73 53.23 2cp6 s ARG 88 Cb -0.15 -2.60 -0.01 0.00 0.06 0.00 0.00 34.95 32.24 2cp6 s ARG 88 CO 0.44 0.57 -0.08 0.66 -2.50 0.00 0.00 175.30 174.39 2cp6 n TYR 89 N 2.50 0.00 -3.53 5.12 4.02 -0.79 -4.97 117.16 119.50 2cp6 n TYR 89 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.58 2cp6 n TYR 89 Cb 0.53 -0.12 -0.11 0.00 -0.02 0.00 0.00 39.34 39.61 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 -2.20 -0.55 -0.03 -0.72 -0.71 -1.23 -4.88 117.98 107.66 2cp6 s PHE 90 Ca -0.07 0.82 -0.29 0.00 -1.04 0.00 0.00 56.93 56.35 2cp6 s PHE 90 Cb 0.01 -0.06 -0.08 0.00 -1.21 0.00 0.00 43.02 41.69 2cp6 s PHE 90 CO 0.10 -0.53 2.04 -1.14 -1.34 0.00 0.00 175.22 174.34 2cp6 s GLN 91 N 2.46 3.87 0.34 1.99 -0.44 -1.26 -4.00 119.66 122.61 2cp6 s GLN 91 Ca 0.05 2.45 -0.18 0.00 -2.50 0.00 0.00 55.36 55.19 2cp6 s GLN 91 Cb -0.14 -4.22 0.04 0.00 -1.64 0.00 0.00 33.01 27.05 2cp6 s GLN 91 CO -0.12 -1.27 0.76 0.00 0.50 0.00 0.00 175.29 175.16 2cp6 s GLN 93 N -2.97 3.72 0.86 0.00 -0.21 -1.26 -4.56 119.66 115.24 2cp6 s GLN 93 Ca 0.14 1.48 -0.10 0.00 0.02 0.00 0.00 55.36 56.89 2cp6 s GLN 93 Cb -0.05 -2.15 0.11 0.00 1.00 0.00 0.00 33.01 31.92 2cp6 s GLN 93 CO 0.10 -0.52 1.12 -1.25 -2.12 0.00 0.00 175.29 172.61 2cp6 s PRO 94 N -3.11 1.48 -1.49 2.91 0.04 -1.26 -3.54 135.00 130.02 2cp6 s PRO 94 Ca 0.67 1.33 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 2cp6 s PRO 94 Cb -0.20 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2cp6 s PRO 94 CO 0.24 -2.24 0.44 1.63 0.04 0.00 0.00 177.00 177.11 2cp6 n LYS 95 N -3.94 -3.90 0.00 4.56 5.02 -1.23 -4.80 118.16 113.87 2cp6 n LYS 95 Ca 0.10 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 2cp6 n LYS 95 Cb 0.53 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.98 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 -4.34 -0.05 -2.21 2.13 4.01 -1.23 -1.88 117.16 113.59 2cp6 n TYR 96 Ca -0.13 0.01 -0.43 0.00 -0.16 0.00 0.00 57.90 57.19 2cp6 n TYR 96 Cb 0.63 0.50 -0.02 0.00 -0.31 0.00 0.00 39.34 40.13 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 -4.99 1.49 0.17 2.72 0.00 -1.11 -0.78 107.32 104.82 2cp6 s GLY 97 Ca 0.00 0.60 0.08 0.00 0.00 0.00 0.00 44.72 45.40 2cp6 s GLY 97 CO 0.00 2.80 -0.17 -2.27 0.00 0.00 0.00 173.10 173.46 2cp6 s LEU 98 N 4.13 2.46 -0.02 0.66 2.96 -0.72 -2.81 118.68 125.34 2cp6 s LEU 98 Ca 0.65 -0.88 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 2cp6 s LEU 98 Cb -0.26 -0.76 -0.01 0.00 0.50 0.00 0.00 46.19 45.66 2cp6 s LEU 98 CO 0.24 -0.08 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.65 2cp6 s PHE 99 N -2.23 1.69 -0.06 5.38 0.08 -1.26 -1.50 117.98 120.08 2cp6 s PHE 99 Ca 0.16 -0.35 -0.17 0.00 0.12 0.00 0.00 56.93 56.69 2cp6 s PHE 99 Cb -0.05 -1.10 0.03 0.00 -0.57 0.00 0.00 43.02 41.34 2cp6 s PHE 99 CO 0.06 -0.06 0.38 0.00 -0.10 0.00 0.00 175.22 175.51 2cp6 s ALA 100 N -0.35 -0.96 0.31 5.36 0.00 -1.23 -5.00 121.76 119.89 2cp6 s ALA 100 Ca 0.05 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 2cp6 s ALA 100 Cb -0.08 -0.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.78 2cp6 s ALA 100 CO -0.00 -0.25 1.58 -2.14 0.00 0.00 0.00 175.76 174.94 2cp6 s PRO 101 N -0.87 4.12 0.17 0.00 0.02 -1.26 -1.17 135.00 136.00 2cp6 s PRO 101 Ca -0.09 2.58 -0.16 0.00 0.02 0.00 0.00 61.00 63.35 2cp6 s PRO 101 Cb -0.04 -3.01 0.11 0.00 0.02 0.00 0.00 34.50 31.57 2cp6 s PRO 101 CO 0.04 -0.62 1.69 -0.39 -0.33 0.00 0.00 177.00 177.39 2cp6 h VAL 102 N 3.31 0.66 -0.25 3.83 -1.51 -1.54 0.12 116.25 120.87 2cp6 h VAL 102 Ca -0.48 -0.02 0.07 0.00 -1.23 0.00 0.00 66.70 65.04 2cp6 h VAL 102 Cb 1.22 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 2cp6 h VAL 102 CO 0.77 0.01 0.21 1.12 -1.23 0.00 0.00 177.57 178.45 2cp6 h HIS 103 N 0.06 0.00 0.00 5.19 -0.00 -1.91 0.81 115.15 119.30 2cp6 h HIS 103 Ca 0.19 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.44 2cp6 h HIS 103 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 2cp6 h HIS 103 CO -0.30 0.00 -0.89 0.87 -0.00 0.00 0.00 177.93 177.61 2cp6 h LYS 104 N 0.00 0.00 -6.58 5.12 1.57 -1.23 -3.45 116.57 112.00 2cp6 h LYS 104 Ca 0.12 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.38 2cp6 h LYS 104 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2cp6 h LYS 104 CO -0.00 0.40 0.28 0.08 -0.57 0.00 0.00 179.45 179.64 2cp6 s VAL 105 N -2.96 4.35 -0.17 0.50 1.01 0.28 -4.62 120.40 118.79 2cp6 s VAL 105 Ca 0.01 1.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 2cp6 s VAL 105 Cb 0.08 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2cp6 s VAL 105 CO 0.77 0.44 -0.11 -0.89 0.00 0.00 0.00 175.10 175.32 2cp6 s THR 106 N -0.72 3.03 0.12 3.92 2.01 -0.62 -4.92 115.64 118.46 2cp6 s THR 106 Ca 0.41 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.46 2cp6 s THR 106 Cb -0.24 -2.32 -0.08 0.00 0.01 0.00 0.00 72.50 69.87 2cp6 s THR 106 CO 0.29 0.48 1.44 -0.75 -0.69 0.00 0.00 174.62 175.39 2cp6 s LYS 107 N 0.96 4.29 0.17 4.92 2.20 -1.26 -1.38 119.74 129.64 2cp6 s LYS 107 Ca -0.02 2.15 0.10 0.00 -0.36 0.00 0.00 55.97 57.83 2cp6 s LYS 107 Cb -0.15 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 2cp6 s LYS 107 CO -0.01 -0.49 -0.20 0.96 -0.36 0.00 0.00 175.35 175.24 2cp6 s ILE 108 N 1.21 2.00 0.00 5.43 -4.36 -1.23 -4.89 121.20 119.36 2cp6 s ILE 108 Ca 0.66 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2cp6 s ILE 108 Cb -0.38 -1.92 0.00 0.00 1.25 0.00 0.00 42.46 41.41 2cp6 s ILE 108 CO 0.30 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.87 2cp6 n GLY 109 N 0.34 0.18 2.75 6.27 0.00 -1.26 -4.68 105.19 108.79 2cp6 n GLY 109 Ca -0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 1.55 -0.43 0.26 1.61 -0.71 -1.26 -4.99 117.98 114.02 2cp6 s PHE 110 Ca 0.00 -0.23 0.01 0.00 -1.04 0.00 0.00 56.93 55.67 2cp6 s PHE 110 Cb 0.00 -0.48 0.35 0.00 -1.21 0.00 0.00 43.02 41.68 2cp6 s PHE 110 CO 0.00 -0.92 1.69 -1.00 -1.34 0.00 0.00 175.22 173.65 2cp6 h PRO 111 N 8.22 0.56 -0.04 1.99 0.13 -2.06 -3.42 132.00 137.38 2cp6 h PRO 111 Ca -0.13 -0.22 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 2cp6 h PRO 111 Cb 1.07 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.03 2cp6 h PRO 111 CO 0.33 0.76 -0.06 0.45 -0.23 0.00 0.00 178.00 179.26 2cp6 n SER 112 N -4.11 -1.30 0.00 1.44 2.88 -1.26 -5.01 113.62 106.25 2cp6 n SER 112 Ca -0.00 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 56.01 2cp6 n SER 112 Cb 0.42 0.69 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 2cp6 n SER 112 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2cp6 n THR 113 N 1.80 0.35 -0.10 2.46 -1.04 -1.26 -4.84 114.28 111.64 2cp6 n THR 113 Ca 0.04 -0.39 -0.17 0.00 -2.04 0.00 0.00 64.05 61.49 2cp6 n THR 113 Cb 0.69 0.94 -0.08 0.00 -1.82 0.00 0.00 70.33 70.07 2cp6 n THR 113 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2cp6 n THR 114 N -0.17 1.50 -1.55 12.58 -1.04 -1.26 -4.88 114.28 119.46 2cp6 n THR 114 Ca 0.00 -0.01 -0.48 0.00 -2.04 0.00 0.00 64.05 61.52 2cp6 n THR 114 Cb 0.34 -2.14 -0.05 0.00 -1.82 0.00 0.00 70.33 66.66 2cp6 n THR 114 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2cp6 n PRO 115 N -4.45 1.56 0.00 -2.82 -0.02 -1.26 -4.42 135.00 123.59 2cp6 n PRO 115 Ca -0.28 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2cp6 n PRO 115 Cb 0.59 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 9.58 0.00 -2.35 3.55 0.00 -1.26 -5.11 120.51 124.92 2cp6 n ALA 116 Ca 0.34 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.60 2cp6 n ALA 116 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 2cp6 n ALA 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2cp6 s LYS 117 N -2.00 1.43 -0.51 0.00 -2.85 -1.26 -4.71 119.74 109.83 2cp6 s LYS 117 Ca 0.00 -1.76 -0.10 0.00 -1.00 0.00 0.00 55.97 53.11 2cp6 s LYS 117 Cb 0.00 -0.54 0.01 0.00 -2.06 0.00 0.00 37.83 35.25 2cp6 s LYS 117 CO 0.00 -0.19 0.61 0.00 0.10 0.00 0.00 175.35 175.87 2cp6 n ALA 118 N -0.49 -2.84 -2.62 0.59 0.00 -1.26 -4.92 120.51 108.97 2cp6 n ALA 118 Ca -0.03 0.77 -0.43 0.00 0.00 0.00 0.00 53.44 53.75 2cp6 n ALA 118 Cb 0.65 -2.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.14 2cp6 n ALA 118 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cp6 s LYS 119 N -2.70 3.93 0.00 0.00 1.02 -1.26 -4.62 119.74 116.11 2cp6 s LYS 119 Ca 0.16 0.86 0.00 0.00 0.02 0.00 0.00 55.97 57.01 2cp6 s LYS 119 Cb -0.05 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2cp6 s LYS 119 CO 0.73 -1.06 0.00 0.00 -0.92 0.00 0.00 175.35 174.10 2cp6 n ALA 120 N 7.17 0.00 -3.40 5.17 0.00 -1.26 -4.01 120.51 124.18 2cp6 n ALA 120 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 2cp6 n ALA 120 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 2cp6 n ALA 120 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cp6 s ASN 121 N -3.08 1.71 -0.08 0.00 3.84 -1.26 -5.12 114.94 110.95 2cp6 s ASN 121 Ca 0.00 -1.38 -0.05 0.00 0.21 0.00 0.00 52.86 51.64 2cp6 s ASN 121 Cb 0.00 0.36 0.03 0.00 -0.55 0.00 0.00 41.25 41.10 2cp6 s ASN 121 CO 0.00 -0.32 0.18 0.00 -2.79 0.00 0.00 177.10 174.18 2cp6 s ALA 122 N 1.72 -0.40 1.44 1.71 0.00 -1.26 -5.12 121.76 119.85 2cp6 s ALA 122 Ca 0.14 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 2cp6 s ALA 122 Cb -0.16 -0.46 0.37 0.00 0.00 0.00 0.00 23.12 22.87 2cp6 s ALA 122 CO -0.14 -0.15 0.94 0.14 0.00 0.00 0.00 175.76 176.55 2cp6 s VAL 123 N 0.87 1.14 0.87 0.00 -7.23 -1.26 -4.67 120.40 110.11 2cp6 s VAL 123 Ca -0.06 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 59.96 2cp6 s VAL 123 Cb -0.08 -2.11 0.21 0.00 0.56 0.00 0.00 36.38 34.96 2cp6 s VAL 123 CO -0.05 0.00 0.88 0.54 -0.31 0.00 0.00 175.10 176.16 2cp6 n ARG 124 N -5.65 -2.15 -2.42 4.82 3.00 -1.26 -4.17 116.66 108.83 2cp6 n ARG 124 Ca 0.14 -1.39 -0.21 0.00 -0.01 0.00 0.00 57.85 56.39 2cp6 n ARG 124 Cb 0.61 -1.18 -0.01 0.00 0.00 0.00 0.00 32.46 31.88 2cp6 n ARG 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2cp6 n ARG 125 N -3.77 -1.78 -3.22 5.56 3.00 -1.26 -4.95 116.66 110.24 2cp6 n ARG 125 Ca 0.12 1.01 -0.41 0.00 -0.01 0.00 0.00 57.85 58.55 2cp6 n ARG 125 Cb 0.44 -5.67 -0.08 0.00 0.00 0.00 0.00 32.46 27.16 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2cp6 s VAL 126 N -3.04 5.01 0.43 1.55 0.11 -1.26 -5.05 120.40 118.15 2cp6 s VAL 126 Ca 0.01 0.49 -0.25 0.00 -2.93 0.00 0.00 61.98 59.30 2cp6 s VAL 126 Cb -0.00 -3.95 -0.08 0.00 -1.53 0.00 0.00 36.38 30.82 2cp6 s VAL 126 CO 0.01 -0.17 1.25 0.00 -3.33 0.00 0.00 175.10 172.87 2cp6 s MET 127 N 2.42 3.84 0.15 1.54 0.23 -1.26 -4.86 119.30 121.37 2cp6 s MET 127 Ca 0.20 2.02 -0.23 0.00 -1.03 0.00 0.00 55.69 56.65 2cp6 s MET 127 Cb -0.15 -2.61 0.08 0.00 -1.53 0.00 0.00 34.83 30.62 2cp6 s MET 127 CO 0.13 -0.56 1.07 0.00 -2.03 0.00 0.00 175.02 173.63 2cp6 s ALA 128 N -1.36 -1.72 0.27 3.16 0.00 -1.26 -5.04 121.76 115.82 2cp6 s ALA 128 Ca 0.60 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.42 2cp6 s ALA 128 Cb -0.35 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.46 2cp6 s ALA 128 CO 0.44 -1.07 -0.07 0.99 0.00 0.00 0.00 175.76 176.04 2cp6 s THR 129 N -2.28 1.68 -0.01 0.00 2.01 -1.26 -5.08 115.64 110.69 2cp6 s THR 129 Ca 0.21 -2.14 -0.04 0.00 0.31 0.00 0.00 61.69 60.03 2cp6 s THR 129 Cb -0.02 -2.41 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2cp6 s THR 129 CO 0.04 -0.33 -0.09 0.35 -0.69 0.00 0.00 174.62 173.90 2cp6 n THR 130 N -0.57 0.93 -3.01 -0.82 -2.24 -1.26 -4.97 114.28 102.34 2cp6 n THR 130 Ca -0.06 0.16 -0.15 0.00 -2.27 0.00 0.00 64.05 61.74 2cp6 n THR 130 Cb 0.63 -1.71 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 2cp6 n THR 130 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cp6 n SER 131 N -3.57 -1.91 -3.15 3.42 3.41 -1.26 -5.08 113.62 105.48 2cp6 n SER 131 Ca -0.08 -2.80 0.05 0.00 -0.26 0.00 0.00 58.87 55.78 2cp6 n SER 131 Cb 0.32 0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 64.99 2cp6 n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cp6 s ALA 132 N 0.27 -2.89 -0.54 7.33 0.00 -1.26 -5.03 121.76 119.65 2cp6 s ALA 132 Ca 0.32 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2cp6 s ALA 132 Cb 0.08 -2.46 0.49 0.00 0.00 0.00 0.00 23.12 21.23 2cp6 s ALA 132 CO -0.14 -1.63 1.96 0.45 0.00 0.00 0.00 175.76 176.40 2cp6 n SER 133 N 5.38 6.02 -2.29 0.00 2.88 -1.26 -4.58 113.62 119.78 2cp6 n SER 133 Ca 0.01 -3.60 -0.32 0.00 -1.33 0.00 0.00 58.87 53.63 2cp6 n SER 133 Cb 0.54 -0.92 0.07 0.00 -0.75 0.00 0.00 64.21 63.14 2cp6 n SER 133 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2cp6 n LEU 134 N -0.84 7.50 0.00 2.46 0.00 -1.26 -5.03 117.00 119.82 2cp6 n LEU 134 Ca 0.57 -4.15 0.04 0.00 0.00 0.00 0.00 56.01 52.46 2cp6 n LEU 134 Cb 1.02 -1.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.43 2cp6 n LEU 134 CO 0.67 1.45 -0.05 1.17 0.00 0.00 0.00 177.39 180.62 2cp6 n LYS 135 N -0.68 -0.59 -0.09 1.96 4.81 -1.26 -4.73 118.16 117.58 2cp6 n LYS 135 Ca 0.57 0.39 -0.12 0.00 -0.87 0.00 0.00 58.31 58.29 2cp6 n LYS 135 Cb 0.63 -0.72 -0.04 0.00 0.02 0.00 0.00 35.03 34.92 2cp6 n LYS 135 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2cp6 n ARG 136 N -2.33 0.52 -3.41 1.64 5.12 -1.26 -4.93 116.66 112.00 2cp6 n ARG 136 Ca 0.00 0.34 -0.37 0.00 -1.93 0.00 0.00 57.85 55.89 2cp6 n ARG 136 Cb 0.13 -1.54 -0.07 0.00 -1.16 0.00 0.00 32.46 29.83 2cp6 n ARG 136 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2cp6 s SER 137 N -6.15 6.55 0.08 0.55 0.01 -1.26 -5.03 113.70 108.45 2cp6 s SER 137 Ca -0.26 0.65 -0.35 0.00 1.31 0.00 0.00 55.95 57.31 2cp6 s SER 137 Cb 0.05 -2.24 -0.14 0.00 0.21 0.00 0.00 66.02 63.91 2cp6 s SER 137 CO 0.39 0.03 1.62 -2.65 0.41 0.00 0.00 173.24 173.04 2cp6 n PRO 138 N 3.72 1.97 0.00 12.44 -0.02 -1.26 -4.58 135.00 147.27 2cp6 n PRO 138 Ca -0.09 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2cp6 n PRO 138 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2cp6 n PRO 138 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2cp6 n SER 139 N 4.07 0.00 -2.37 2.55 3.41 -1.26 -5.02 113.62 115.00 2cp6 n SER 139 Ca 0.19 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.59 2cp6 n SER 139 Cb 0.27 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cp6 n ALA 140 N -1.45 -0.62 -2.66 7.33 0.00 -1.26 -4.85 120.51 116.99 2cp6 n ALA 140 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.57 2cp6 n ALA 140 Cb 0.00 -2.24 0.08 0.00 0.00 0.00 0.00 19.45 17.30 2cp6 n ALA 140 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cp6 n SER 141 N -1.95 -1.28 -4.58 0.00 3.41 -1.26 -5.17 113.62 102.79 2cp6 n SER 141 Ca -0.24 -1.79 -0.24 0.00 -0.26 0.00 0.00 58.87 56.34 2cp6 n SER 141 Cb 0.68 0.79 0.13 0.00 -0.26 0.00 0.00 64.21 65.55 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cp6 s SER 142 N -0.25 4.07 -0.78 4.04 0.15 -1.26 -5.04 113.70 114.63 2cp6 s SER 142 Ca 0.25 -0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.33 2cp6 s SER 142 Cb 0.22 0.19 0.21 0.00 -1.71 0.00 0.00 66.02 64.92 2cp6 s SER 142 CO -0.10 -2.06 0.72 -0.22 1.20 0.00 0.00 173.24 172.78 2cp6 s LEU 143 N -5.25 6.63 -1.21 3.45 0.20 -1.26 -4.54 118.68 116.70 2cp6 s LEU 143 Ca 0.69 -2.59 -0.04 0.00 0.69 0.00 0.00 54.13 52.88 2cp6 s LEU 143 Cb -0.04 -2.19 0.00 0.00 -0.43 0.00 0.00 46.19 43.53 2cp6 s LEU 143 CO 0.46 -0.60 1.03 -1.20 -0.29 0.00 0.00 176.35 175.75 2cp6 n SER 144 N 4.10 -3.77 -2.17 3.68 7.64 -1.26 -4.90 113.62 116.93 2cp6 n SER 144 Ca 0.10 -0.56 -0.24 0.00 1.01 0.00 0.00 58.87 59.18 2cp6 n SER 144 Cb 0.46 -4.89 0.15 0.00 -1.01 0.00 0.00 64.21 58.92 2cp6 n SER 144 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2cp6 n SER 145 N -2.95 4.39 -1.34 6.43 2.88 -1.26 -4.93 113.62 116.84 2cp6 n SER 145 Ca -0.16 -3.54 -0.03 0.00 -1.33 0.00 0.00 58.87 53.81 2cp6 n SER 145 Cb 0.62 -0.85 -0.01 0.00 -0.75 0.00 0.00 64.21 63.22 2cp6 n SER 145 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2cp6 n MET 146 N -1.00 0.08 0.08 -1.46 2.81 -1.26 -5.05 117.12 111.32 2cp6 n MET 146 Ca 0.57 -0.49 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2cp6 n MET 146 Cb 1.43 0.42 0.00 0.00 -0.71 0.00 0.00 33.22 34.37 2cp6 n MET 146 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2cp6 n SER 147 N -2.58 -1.47 -4.36 7.83 2.88 -1.26 -5.13 113.62 109.53 2cp6 n SER 147 Ca 0.01 0.32 -0.31 0.00 -1.33 0.00 0.00 58.87 57.56 2cp6 n SER 147 Cb 0.09 1.68 -0.15 0.00 -0.75 0.00 0.00 64.21 65.09 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp6 s SER 148 N -2.08 3.33 -0.02 -3.46 0.01 -1.26 -5.13 113.70 105.09 2cp6 s SER 148 Ca 0.00 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 56.83 2cp6 s SER 148 Cb 0.00 -0.45 0.01 0.00 0.21 0.00 0.00 66.02 65.79 2cp6 s SER 148 CO 0.00 0.31 -0.02 0.68 0.41 0.00 0.00 173.24 174.62 2cp6 s VAL 149 N -0.70 0.27 0.39 3.43 -7.23 -1.26 -5.16 120.40 110.13 2cp6 s VAL 149 Ca 0.11 -0.04 0.08 0.00 -1.81 0.00 0.00 61.98 60.32 2cp6 s VAL 149 Cb -0.10 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.49 2cp6 s VAL 149 CO 0.01 0.13 0.16 0.00 -0.31 0.00 0.00 175.10 175.08 2cp6 s ALA 150 N 0.53 3.54 -0.40 1.32 0.00 -1.26 -5.11 121.76 120.38 2cp6 s ALA 150 Ca -0.05 -2.04 0.01 0.00 0.00 0.00 0.00 51.96 49.88 2cp6 s ALA 150 Cb -0.09 -0.46 0.12 0.00 0.00 0.00 0.00 23.12 22.70 2cp6 s ALA 150 CO -0.01 -0.11 0.19 -1.54 0.00 0.00 0.00 175.76 174.29 2cp6 s SER 151 N -3.88 3.84 0.00 0.00 1.04 -1.26 -4.91 113.70 108.54 2cp6 s SER 151 Ca 0.40 -2.32 0.00 0.00 0.48 0.00 0.00 55.95 54.50 2cp6 s SER 151 Cb 0.02 -1.04 0.00 0.00 0.10 0.00 0.00 66.02 65.10 2cp6 s SER 151 CO 0.22 -0.32 0.00 -1.54 0.98 0.00 0.00 173.24 172.59 2cp6 n SER 152 N 3.95 1.42 -4.67 7.02 3.41 -1.26 -5.02 113.62 118.47 2cp6 n SER 152 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 2cp6 n SER 152 Cb 0.37 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 2cp6 n SER 152 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2cp6 s VAL 153 N -1.93 3.35 -0.89 -3.33 -7.23 -1.26 -4.94 120.40 104.17 2cp6 s VAL 153 Ca 0.00 0.62 -0.17 0.00 -1.81 0.00 0.00 61.98 60.62 2cp6 s VAL 153 Cb 0.00 -3.40 0.17 0.00 0.56 0.00 0.00 36.38 33.71 2cp6 s VAL 153 CO 0.00 -0.03 0.98 -0.55 -0.31 0.00 0.00 175.10 175.19 2cp6 s SER 154 N 2.89 6.69 -0.19 4.85 0.15 -1.26 -4.97 113.70 121.86 2cp6 s SER 154 Ca 0.73 -2.32 -0.25 0.00 0.70 0.00 0.00 55.95 54.82 2cp6 s SER 154 Cb -0.36 -2.32 0.06 0.00 -1.71 0.00 0.00 66.02 61.69 2cp6 s SER 154 CO 0.31 -0.85 0.65 -0.94 1.20 0.00 0.00 173.24 173.61 2cp6 s SER 155 N 3.01 -0.66 -0.38 5.45 1.04 -1.26 -5.13 113.70 115.76 2cp6 s SER 155 Ca 0.27 1.14 0.04 0.00 0.48 0.00 0.00 55.95 57.87 2cp6 s SER 155 Cb -0.07 1.11 0.11 0.00 0.10 0.00 0.00 66.02 67.27 2cp6 s SER 155 CO -0.09 -0.33 0.10 -0.13 0.98 0.00 0.00 173.24 173.76 2cp6 s ARG 156 N -0.09 1.57 0.13 4.02 3.00 -1.26 -4.98 118.95 121.34 2cp6 s ARG 156 Ca -0.03 -2.02 -0.12 0.00 0.00 0.00 0.00 55.73 53.55 2cp6 s ARG 156 Cb -0.04 -3.20 -0.03 0.00 0.00 0.00 0.00 34.95 31.68 2cp6 s ARG 156 CO 0.03 -0.98 1.51 -1.00 0.00 0.00 0.00 175.30 174.87 2cp6 h PRO 157 N 7.38 0.86 -5.15 3.54 0.13 -2.02 -3.46 132.00 133.28 2cp6 h PRO 157 Ca -0.05 -0.37 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 2cp6 h PRO 157 Cb 0.99 -0.03 -0.13 0.00 0.13 0.00 0.00 31.00 31.96 2cp6 h PRO 157 CO 0.55 1.01 -0.54 -1.12 -0.23 0.00 0.00 178.00 177.68 2cp6 s SER 158 N -6.57 3.00 0.22 1.44 0.01 -1.26 -5.16 113.70 105.37 2cp6 s SER 158 Ca -0.12 -1.58 0.07 0.00 1.31 0.00 0.00 55.95 55.63 2cp6 s SER 158 Cb 0.11 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.62 2cp6 s SER 158 CO 0.84 -0.81 0.10 -0.60 0.41 0.00 0.00 173.24 173.18 2cp6 s ARG 159 N -3.79 2.68 0.45 12.44 3.52 -1.26 -5.14 118.95 127.84 2cp6 s ARG 159 Ca 0.24 -1.10 0.05 0.00 -0.13 0.00 0.00 55.73 54.79 2cp6 s ARG 159 Cb 0.04 -2.45 -0.05 0.00 -1.56 0.00 0.00 34.95 30.93 2cp6 s ARG 159 CO 0.13 0.42 0.06 0.95 -0.81 0.00 0.00 175.30 176.05 2cp6 s THR 160 N -2.00 1.80 0.33 4.11 -4.23 -1.26 -5.16 115.64 109.23 2cp6 s THR 160 Ca 0.31 -1.92 -0.18 0.00 -1.18 0.00 0.00 61.69 58.72 2cp6 s THR 160 Cb -0.08 -2.72 0.05 0.00 1.34 0.00 0.00 72.50 71.08 2cp6 s THR 160 CO 0.22 0.00 0.79 -0.83 -0.54 0.00 0.00 174.62 174.26 2cp6 s GLY 161 N -3.82 0.19 -0.10 3.99 0.00 -1.26 -5.07 107.32 101.26 2cp6 s GLY 161 Ca 0.28 -0.56 0.06 0.00 0.00 0.00 0.00 44.72 44.49 2cp6 s GLY 161 CO 0.15 -0.07 -0.01 1.04 0.00 0.00 0.00 173.10 174.20 2cp6 n LEU 162 N -0.52 0.99 0.01 0.66 4.77 -1.26 -4.60 117.00 117.05 2cp6 n LEU 162 Ca -0.07 -0.02 -0.07 0.00 -0.03 0.00 0.00 56.01 55.83 2cp6 n LEU 162 Cb 0.60 0.02 0.12 0.00 -2.33 0.00 0.00 43.42 41.82 2cp6 n LEU 162 CO 0.22 0.38 0.59 -0.07 -1.33 0.00 0.00 177.39 177.19 2cp6 h LEU 163 N 0.00 0.55-10.47 2.23 3.38 -2.04 -3.44 115.31 105.51 2cp6 h LEU 163 Ca -0.26 -0.24 -0.49 0.00 0.09 0.00 0.00 57.88 56.98 2cp6 h LEU 163 Cb 1.52 -0.15 0.08 0.00 0.09 0.00 0.00 40.66 42.20 2cp6 h LEU 163 CO -0.00 0.90 0.41 0.42 0.09 0.00 0.00 178.44 180.25 2cp6 s THR 164 N -4.21 3.40 -0.82 0.22 -4.23 -1.26 -5.02 115.64 103.72 2cp6 s THR 164 Ca -0.07 0.45 0.02 0.00 -1.18 0.00 0.00 61.69 60.91 2cp6 s THR 164 Cb 0.12 -3.42 0.25 0.00 1.34 0.00 0.00 72.50 70.79 2cp6 s THR 164 CO 0.82 -0.59 0.90 -0.62 -0.54 0.00 0.00 174.62 174.59 2cp6 n GLU 165 N -3.07 2.94 -4.49 3.99 4.71 -1.26 -4.93 120.64 118.53 2cp6 n GLU 165 Ca 0.07 -4.58 -0.34 0.00 -0.01 0.00 0.00 57.16 52.30 2cp6 n GLU 165 Cb 0.57 -2.36 -0.13 0.00 -1.01 0.00 0.00 31.44 28.51 2cp6 n GLU 165 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2cp6 s THR 166 N -2.17 3.41 0.00 2.62 -4.23 -1.26 -4.87 115.64 109.14 2cp6 s THR 166 Ca 0.33 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 60.32 2cp6 s THR 166 Cb 0.05 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2cp6 s THR 166 CO -0.03 0.50 0.00 -1.20 -0.54 0.00 0.00 174.62 173.35 2cp6 n SER 167 N 3.75 0.00 0.00 3.99 7.64 -1.26 -4.81 113.62 122.93 2cp6 n SER 167 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2cp6 n SER 167 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2cp6 n SER 167 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp6 n GLY 168 N 0.00 2.91 0.15 0.23 0.00 -1.26 -4.89 105.19 102.33 2cp6 n GLY 168 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2cp6 n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp6 h PRO 169 N 0.00 0.00 -6.03 1.61 0.13 -2.02 -3.44 132.00 122.25 2cp6 h PRO 169 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2cp6 h PRO 169 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2cp6 h PRO 169 CO 0.00 0.57 -0.00 -1.12 -0.23 0.00 0.00 178.00 177.22 2cp6 s SER 170 N -6.75 6.95 0.49 1.44 0.01 -1.26 -4.93 113.70 109.64 2cp6 s SER 170 Ca -0.01 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.38 2cp6 s SER 170 Cb 0.12 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2cp6 s SER 170 CO 0.75 0.04 0.00 -1.54 0.41 0.00 0.00 173.24 172.89 2cp6 n SER 171 N 3.09 -7.31 0.00 2.44 3.41 -1.26 -5.13 113.62 108.86 2cp6 n SER 171 Ca -0.05 1.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2cp6 n SER 171 Cb 0.51 -2.94 0.00 0.00 -0.26 0.00 0.00 64.21 61.53 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49