#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 6.38 0.18 1.61 1.04 -1.26 -5.00 113.70 116.65 2cp6 s SER 2 Ca 0.00 1.58 0.00 0.00 0.48 0.00 0.00 55.95 58.01 2cp6 s SER 2 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2cp6 s SER 2 CO 0.00 -0.76 0.00 -1.54 0.98 0.00 0.00 173.24 171.92 2cp6 n SER 3 N -1.92 0.26 -3.72 7.02 3.41 -1.26 -5.17 113.62 112.25 2cp6 n SER 3 Ca 0.07 0.29 0.03 0.00 -0.26 0.00 0.00 58.87 59.00 2cp6 n SER 3 Cb 0.54 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2cp6 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cp6 s GLY 4 N -4.68 -0.33 -0.10 5.00 0.00 -1.26 -5.15 107.32 100.80 2cp6 s GLY 4 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 44.72 45.22 2cp6 s GLY 4 CO 0.00 2.70 -0.07 -0.56 0.00 0.00 0.00 173.10 175.17 2cp6 s SER 5 N -3.37 2.04 0.08 1.64 0.01 -1.26 -5.00 113.70 107.85 2cp6 s SER 5 Ca 0.21 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.20 2cp6 s SER 5 Cb 0.03 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2cp6 s SER 5 CO -0.04 -0.11 0.00 -1.54 0.41 0.00 0.00 173.24 171.96 2cp6 n SER 6 N 4.86 0.46 0.00 2.44 3.41 -1.26 -5.09 113.62 118.44 2cp6 n SER 6 Ca -0.13 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2cp6 n SER 6 Cb 0.50 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2cp6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp6 n GLY 7 N 2.86 0.68 2.63 5.00 0.00 -1.26 -4.88 105.19 110.22 2cp6 n GLY 7 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -3.69 -0.09 4.61 0.00 -1.26 -5.00 120.51 115.09 2cp6 n ALA 8 Ca 0.00 2.04 -0.16 0.00 0.00 0.00 0.00 53.44 55.32 2cp6 n ALA 8 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 19.45 15.38 2cp6 n ALA 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2cp6 h THR 9 N 3.89 0.83 -3.05 0.00 2.02 -2.00 -3.48 112.91 111.13 2cp6 h THR 9 Ca -0.45 -1.90 -0.44 0.00 0.77 0.00 0.00 66.41 64.38 2cp6 h THR 9 Cb 1.01 1.85 0.22 0.00 -1.74 0.00 0.00 68.15 69.50 2cp6 h THR 9 CO 0.03 0.28 -0.24 -2.65 0.37 0.00 0.00 175.52 173.31 2cp6 n PRO 10 N -4.52 -2.26 -0.09 6.66 -0.02 -1.26 -4.95 135.00 128.56 2cp6 n PRO 10 Ca -0.21 -0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 60.50 2cp6 n PRO 10 Cb 0.52 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 2cp6 n PRO 10 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2cp6 h PRO 11 N -2.55 0.68 0.00 0.52 0.13 -2.02 -3.38 132.00 125.39 2cp6 h PRO 11 Ca -0.60 -0.37 -0.13 0.00 -0.87 0.00 0.00 66.00 64.03 2cp6 h PRO 11 Cb 1.34 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 2cp6 h PRO 11 CO 0.47 0.98 -1.49 0.44 -0.23 0.00 0.00 178.00 178.17 2cp6 n ILE 12 N -4.27 0.49 -2.13 -3.56 -5.35 -1.26 -5.01 119.36 98.28 2cp6 n ILE 12 Ca -0.04 -0.25 -0.16 0.00 -0.27 0.00 0.00 62.75 62.02 2cp6 n ILE 12 Cb 0.48 -0.82 -0.03 0.00 -1.74 0.00 0.00 39.64 37.53 2cp6 n ILE 12 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2cp6 n SER 13 N -2.48 -4.71 -3.65 7.28 2.88 -1.26 -4.89 113.62 106.79 2cp6 n SER 13 Ca -0.13 0.19 0.01 0.00 -1.33 0.00 0.00 58.87 57.61 2cp6 n SER 13 Cb 0.70 -4.04 -0.06 0.00 -0.75 0.00 0.00 64.21 60.05 2cp6 n SER 13 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2cp6 s ASN 14 N -2.15 -0.12 -0.33 -3.46 3.04 -1.26 -5.07 114.94 105.58 2cp6 s ASN 14 Ca 0.00 0.20 0.16 0.00 0.04 0.00 0.00 52.86 53.26 2cp6 s ASN 14 Cb 0.00 0.91 0.45 0.00 -1.54 0.00 0.00 41.25 41.07 2cp6 s ASN 14 CO 0.00 -0.03 1.12 -0.11 -3.04 0.00 0.00 177.10 175.04 2cp6 n LEU 15 N 2.93 0.42 0.00 3.21 7.94 -1.26 -5.12 117.00 125.13 2cp6 n LEU 15 Ca -0.16 -3.50 -0.25 0.00 -1.11 0.00 0.00 56.01 50.98 2cp6 n LEU 15 Cb 0.56 0.31 0.01 0.00 0.53 0.00 0.00 43.42 44.84 2cp6 n LEU 15 CO 0.05 1.57 0.13 0.41 -1.11 0.00 0.00 177.39 178.44 2cp6 n THR 16 N -0.39 0.00 -2.21 1.96 -1.04 -1.26 -4.40 114.28 106.95 2cp6 n THR 16 Ca 0.04 -2.15 0.03 0.00 -2.04 0.00 0.00 64.05 59.92 2cp6 n THR 16 Cb 0.83 -0.12 0.09 0.00 -1.82 0.00 0.00 70.33 69.31 2cp6 n THR 16 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2cp6 n LYS 17 N -1.89 0.89 -3.67 -2.82 4.01 -1.26 -5.03 118.16 108.39 2cp6 n LYS 17 Ca 0.02 -2.70 -0.08 0.00 -0.51 0.00 0.00 58.31 55.04 2cp6 n LYS 17 Cb 0.63 -0.81 -0.09 0.00 -0.51 0.00 0.00 35.03 34.24 2cp6 n LYS 17 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2cp6 s THR 18 N -1.68 -0.48 -0.29 -0.18 -4.23 -1.26 -5.12 115.64 102.39 2cp6 s THR 18 Ca 0.36 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 2cp6 s THR 18 Cb 0.38 -0.71 0.12 0.00 1.34 0.00 0.00 72.50 73.63 2cp6 s THR 18 CO -0.11 0.05 0.24 0.00 -0.54 0.00 0.00 174.62 174.26 2cp6 s ALA 19 N 2.26 -0.08 -0.03 3.99 0.00 -1.26 -5.14 121.76 121.51 2cp6 s ALA 19 Ca -0.05 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 2cp6 s ALA 19 Cb -0.11 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2cp6 s ALA 19 CO -0.14 -1.72 0.10 0.45 0.00 0.00 0.00 175.76 174.46 2cp6 s SER 20 N 2.22 5.89 -0.31 0.00 0.15 -1.26 -5.09 113.70 115.30 2cp6 s SER 20 Ca 0.10 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2cp6 s SER 20 Cb -0.15 -1.76 0.10 0.00 -1.71 0.00 0.00 66.02 62.50 2cp6 s SER 20 CO -0.33 0.30 0.08 -0.70 1.20 0.00 0.00 173.24 173.79 2cp6 s GLU 21 N -1.62 0.90 0.00 5.44 2.12 -1.26 -4.89 118.70 119.39 2cp6 s GLU 21 Ca 0.22 -1.19 0.00 0.00 0.36 0.00 0.00 54.97 54.36 2cp6 s GLU 21 Cb -0.12 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 32.02 2cp6 s GLU 21 CO 0.13 -0.94 0.00 -1.13 -0.54 0.00 0.00 175.26 172.77 2cp6 n SER 22 N 4.74 0.00 -3.73 -1.70 3.41 -1.26 -5.12 113.62 109.97 2cp6 n SER 22 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 2cp6 n SER 22 Cb 0.42 0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.36 2cp6 n SER 22 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cp6 s ILE 23 N -1.65 -0.03 0.00 -1.33 -4.36 -1.26 -5.01 121.20 107.55 2cp6 s ILE 23 Ca 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 2cp6 s ILE 23 Cb 0.00 -0.43 0.00 0.00 1.25 0.00 0.00 42.46 43.28 2cp6 s ILE 23 CO 0.00 0.05 0.00 -1.54 0.24 0.00 0.00 174.94 173.69 2cp6 n SER 24 N 4.12 0.00 -2.84 4.36 3.41 -1.26 -5.11 113.62 116.31 2cp6 n SER 24 Ca -0.24 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.29 2cp6 n SER 24 Cb 0.54 0.45 0.01 0.00 -0.26 0.00 0.00 64.21 64.95 2cp6 n SER 24 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2cp6 n ASN 25 N -2.43 -7.92 -2.73 4.04 2.85 -1.26 -5.04 115.26 102.77 2cp6 n ASN 25 Ca 0.00 0.55 -0.04 0.00 -0.11 0.00 0.00 54.58 54.98 2cp6 n ASN 25 Cb 0.00 -5.37 0.02 0.00 1.24 0.00 0.00 39.78 35.67 2cp6 n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2cp6 n LEU 26 N -0.29 -2.88 -3.36 1.20 0.00 -1.26 -5.13 117.00 105.29 2cp6 n LEU 26 Ca 0.12 -2.44 0.02 0.00 0.00 0.00 0.00 56.01 53.71 2cp6 n LEU 26 Cb 0.45 0.71 -0.04 0.00 0.00 0.00 0.00 43.42 44.54 2cp6 n LEU 26 CO 0.48 1.75 0.72 -0.55 0.00 0.00 0.00 177.39 179.78 2cp6 s SER 27 N 0.67 -0.40 0.51 1.96 0.15 -1.26 -4.93 113.70 110.40 2cp6 s SER 27 Ca 0.28 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2cp6 s SER 27 Cb 0.05 1.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 2cp6 s SER 27 CO -0.08 -0.08 0.00 1.21 1.20 0.00 0.00 173.24 175.49 2cp6 n GLU 28 N 4.71 -3.88 -4.08 5.44 2.13 -1.26 -5.05 120.64 118.65 2cp6 n GLU 28 Ca -0.09 2.97 -0.09 0.00 0.66 0.00 0.00 57.16 60.61 2cp6 n GLU 28 Cb 0.54 -3.57 -0.10 0.00 0.27 0.00 0.00 31.44 28.57 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 -4.58 0.52 -0.23 4.31 0.00 -1.26 -5.14 121.76 115.37 2cp6 s ALA 29 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.83 2cp6 s ALA 29 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 2cp6 s ALA 29 CO 0.00 -0.25 0.14 0.20 0.00 0.00 0.00 175.76 175.85 2cp6 s GLY 30 N -2.43 1.96 0.00 0.00 0.00 -1.26 -4.82 107.32 100.77 2cp6 s GLY 30 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2cp6 s GLY 30 CO -0.06 0.34 0.00 -1.14 0.00 0.00 0.00 173.10 172.24 2cp6 n SER 31 N 4.17 0.00 -4.41 1.64 3.41 -1.26 -5.12 113.62 112.05 2cp6 n SER 31 Ca -0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.13 2cp6 n SER 31 Cb 0.52 0.27 -0.14 0.00 -0.26 0.00 0.00 64.21 64.60 2cp6 n SER 31 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cp6 s ILE 32 N -1.59 2.76 0.33 -1.33 -4.36 -1.26 -5.13 121.20 110.62 2cp6 s ILE 32 Ca 0.00 -0.82 0.08 0.00 -0.26 0.00 0.00 60.65 59.64 2cp6 s ILE 32 Cb 0.00 -2.07 -0.06 0.00 1.25 0.00 0.00 42.46 41.58 2cp6 s ILE 32 CO 0.00 0.58 -0.05 -0.75 0.24 0.00 0.00 174.94 174.95 2cp6 s LYS 33 N -0.47 1.72 0.30 0.37 2.20 -1.26 -5.16 119.74 117.44 2cp6 s LYS 33 Ca 0.06 -1.90 -0.00 0.00 -0.36 0.00 0.00 55.97 53.77 2cp6 s LYS 33 Cb -0.12 -1.41 -0.02 0.00 -1.51 0.00 0.00 37.83 34.77 2cp6 s LYS 33 CO 0.02 0.05 0.34 0.21 -0.36 0.00 0.00 175.35 175.60 2cp6 s LYS 34 N -3.69 1.66 0.00 4.03 2.47 -1.26 -5.09 119.74 117.86 2cp6 s LYS 34 Ca 0.32 -1.76 0.00 0.00 -1.56 0.00 0.00 55.97 52.97 2cp6 s LYS 34 Cb 0.04 0.37 0.00 0.00 -1.46 0.00 0.00 37.83 36.78 2cp6 s LYS 34 CO 0.15 -0.64 0.00 0.41 0.16 0.00 0.00 175.35 175.43 2cp6 n GLY 35 N -0.50 0.00 3.15 5.54 0.00 -1.26 -5.15 105.19 106.97 2cp6 n GLY 35 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2cp6 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 36 N 0.00 2.73 -0.39 1.61 2.02 -1.26 -5.04 118.70 118.37 2cp6 s GLU 36 Ca 0.00 -0.76 -0.02 0.00 0.02 0.00 0.00 54.97 54.21 2cp6 s GLU 36 Cb 0.00 -2.17 0.23 0.00 0.10 0.00 0.00 34.13 32.29 2cp6 s GLU 36 CO 0.00 0.05 1.04 2.89 0.02 0.00 0.00 175.26 179.26 2cp6 n ARG 37 N 3.88 0.26 0.00 1.61 1.85 -1.26 -5.09 116.66 117.91 2cp6 n ARG 37 Ca -0.20 -1.10 0.00 0.00 -1.00 0.00 0.00 57.85 55.56 2cp6 n ARG 37 Cb 0.52 -0.42 0.00 0.00 -1.05 0.00 0.00 32.46 31.51 2cp6 n ARG 37 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2cp6 n GLU 38 N 2.30 0.00 -2.65 2.89 -0.58 -1.26 -5.08 120.64 116.25 2cp6 n GLU 38 Ca 0.10 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.78 2cp6 n GLU 38 Cb 0.64 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.49 2cp6 n GLU 38 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2cp6 n LEU 39 N -1.12 0.00 -3.64 -4.62 4.77 -1.26 -4.73 117.00 106.40 2cp6 n LEU 39 Ca 0.00 -1.14 -0.04 0.00 -0.03 0.00 0.00 56.01 54.80 2cp6 n LEU 39 Cb 0.00 0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 41.86 2cp6 n LEU 39 CO 0.00 -0.23 1.08 -0.75 -1.33 0.00 0.00 177.39 176.16 2cp6 s LYS 40 N -2.40 0.16 -0.45 3.23 2.20 -1.26 -5.09 119.74 116.14 2cp6 s LYS 40 Ca 0.13 0.11 -0.28 0.00 -0.36 0.00 0.00 55.97 55.57 2cp6 s LYS 40 Cb 0.00 0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.38 2cp6 s LYS 40 CO 0.09 -0.04 1.73 0.42 -0.36 0.00 0.00 175.35 177.20 2cp6 s ILE 41 N -0.48 3.53 0.00 5.43 -1.09 -1.26 -2.56 121.20 124.76 2cp6 s ILE 41 Ca 0.07 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 2cp6 s ILE 41 Cb -0.03 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 2cp6 s ILE 41 CO -0.10 -0.68 0.00 0.61 -1.23 0.00 0.00 174.94 173.54 2cp6 n GLY 42 N 5.44 1.34 3.78 6.18 0.00 -1.17 -5.02 105.19 115.75 2cp6 n GLY 42 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2cp6 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp6 s ASP 43 N -0.79 6.78 0.64 1.61 1.01 -1.06 -4.81 116.67 120.06 2cp6 s ASP 43 Ca 0.00 0.93 -0.16 0.00 0.71 0.00 0.00 52.55 54.03 2cp6 s ASP 43 Cb 0.00 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 2cp6 s ASP 43 CO 0.00 0.16 1.12 -0.13 0.21 0.00 0.00 175.17 176.53 2cp6 s ARG 44 N -0.24 2.86 0.05 8.23 0.52 -1.26 -3.65 118.95 125.46 2cp6 s ARG 44 Ca 0.25 1.46 -0.09 0.00 -0.52 0.00 0.00 55.73 56.83 2cp6 s ARG 44 Cb -0.16 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.36 2cp6 s ARG 44 CO 0.13 -1.21 0.19 0.14 0.02 0.00 0.00 175.30 174.56 2cp6 s VAL 45 N -2.20 0.12 -0.13 3.52 -7.23 -1.07 -3.21 120.40 110.21 2cp6 s VAL 45 Ca 0.69 -0.97 0.02 0.00 -1.81 0.00 0.00 61.98 59.91 2cp6 s VAL 45 Cb -0.22 -1.01 0.01 0.00 0.56 0.00 0.00 36.38 35.73 2cp6 s VAL 45 CO 0.39 -0.53 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.24 2cp6 s LEU 46 N -2.26 1.93 -0.18 1.32 2.96 0.76 -3.03 118.68 120.18 2cp6 s LEU 46 Ca -0.03 -0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2cp6 s LEU 46 Cb 0.00 -1.29 -0.00 0.00 0.50 0.00 0.00 46.19 45.40 2cp6 s LEU 46 CO -0.05 0.05 -0.12 0.54 -1.32 0.00 0.00 176.35 175.44 2cp6 s VAL 47 N 0.90 2.87 0.00 1.68 0.11 -1.04 -2.17 120.40 122.75 2cp6 s VAL 47 Ca -0.07 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.30 2cp6 s VAL 47 Cb -0.15 -2.25 0.00 0.00 -1.53 0.00 0.00 36.38 32.45 2cp6 s VAL 47 CO -0.02 0.49 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 2cp6 n GLY 48 N 4.31 2.09 0.00 6.54 0.00 -1.26 -3.84 105.19 113.02 2cp6 n GLY 48 Ca -0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.93 0.25 -0.02 0.00 -1.26 -5.00 105.19 100.08 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 0.00 0.00 -3.10 2.61 -2.24 -1.26 -5.10 114.28 105.19 2cp6 n THR 50 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2cp6 n THR 50 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.26 3.88 0.32 -0.78 1.02 -1.25 -5.03 119.74 116.64 2cp6 s LYS 51 Ca 0.00 0.30 0.10 0.00 0.02 0.00 0.00 55.97 56.39 2cp6 s LYS 51 Cb 0.00 -3.74 -0.05 0.00 -0.52 0.00 0.00 37.83 33.52 2cp6 s LYS 51 CO 0.00 -0.60 -0.07 0.00 -0.92 0.00 0.00 175.35 173.76 2cp6 s ALA 52 N 2.65 3.02 0.00 5.17 0.00 -1.26 -2.50 121.76 128.83 2cp6 s ALA 52 Ca 0.26 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2cp6 s ALA 52 Cb -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2cp6 s ALA 52 CO 0.12 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.44 2cp6 n GLY 53 N -0.82 0.47 3.86 0.00 0.00 -1.17 -4.25 105.19 103.29 2cp6 n GLY 53 Ca -0.05 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 4.95 -0.09 1.61 1.01 -1.20 -2.59 120.40 122.08 2cp6 s VAL 54 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 2cp6 s VAL 54 Cb 0.00 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2cp6 s VAL 54 CO 0.00 0.09 1.02 -0.69 0.00 0.00 0.00 175.10 175.53 2cp6 s VAL 55 N -1.63 4.74 -0.07 2.92 1.01 -1.24 -2.10 120.40 124.03 2cp6 s VAL 55 Ca 0.42 2.00 0.02 0.00 0.00 0.00 0.00 61.98 64.41 2cp6 s VAL 55 Cb -0.13 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 2cp6 s VAL 55 CO 0.20 0.01 -0.05 0.54 0.00 0.00 0.00 175.10 175.81 2cp6 n ARG 56 N 4.97 0.84 -4.20 2.72 1.74 -1.22 -3.02 116.66 118.49 2cp6 n ARG 56 Ca 0.09 0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 57.08 2cp6 n ARG 56 Cb 0.49 -1.15 -0.10 0.00 -1.02 0.00 0.00 32.46 30.68 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 -2.15 1.02 -0.30 -1.55 5.36 -0.98 -4.98 117.98 114.40 2cp6 s PHE 57 Ca -0.08 -0.88 -0.08 0.00 -0.96 0.00 0.00 56.93 54.94 2cp6 s PHE 57 Cb 0.02 -0.56 0.15 0.00 -0.34 0.00 0.00 43.02 42.29 2cp6 s PHE 57 CO 0.18 -0.09 0.63 -1.17 -1.46 0.00 0.00 175.22 173.32 2cp6 s LEU 58 N -3.09 -1.21 0.00 6.12 2.96 -1.26 -1.85 118.68 120.35 2cp6 s LEU 58 Ca 0.14 1.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.44 2cp6 s LEU 58 Cb 0.05 2.27 0.00 0.00 0.50 0.00 0.00 46.19 49.00 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 5.44 -0.67 3.82 7.98 0.00 -1.14 -5.00 105.19 115.63 2cp6 n GLY 59 Ca -0.09 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 2cp6 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 60 N -0.54 3.46 0.38 1.61 2.02 -1.26 -2.48 118.70 121.88 2cp6 s GLU 60 Ca 0.00 1.06 0.04 0.00 0.02 0.00 0.00 54.97 56.09 2cp6 s GLU 60 Cb 0.00 -2.06 0.04 0.00 0.10 0.00 0.00 34.13 32.21 2cp6 s GLU 60 CO 0.00 -0.69 0.30 0.25 0.02 0.00 0.00 175.26 175.14 2cp6 n THR 61 N -2.13 0.00 -2.00 3.63 -2.24 -1.26 -4.89 114.28 105.39 2cp6 n THR 61 Ca 0.08 -1.50 -0.09 0.00 -2.27 0.00 0.00 64.05 60.26 2cp6 n THR 61 Cb 0.53 -0.20 0.09 0.00 -2.10 0.00 0.00 70.33 68.65 2cp6 n THR 61 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cp6 n ASP 62 N -1.92 3.18 0.00 3.42 -0.08 -1.26 -4.76 116.55 115.12 2cp6 n ASP 62 Ca -0.01 -3.49 0.00 0.00 -1.51 0.00 0.00 54.79 49.78 2cp6 n ASP 62 Cb 0.43 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.48 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 -0.75 -1.09 -4.04 -0.67 1.16 -1.26 -4.90 117.46 105.91 2cp6 n PHE 63 Ca 0.29 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.65 2cp6 n PHE 63 Cb 0.87 0.33 -0.04 0.00 -1.61 0.00 0.00 39.48 39.03 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 -1.65 3.66 0.55 1.98 0.00 -1.26 -5.13 121.76 119.90 2cp6 s ALA 64 Ca 0.00 -1.46 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 2cp6 s ALA 64 Cb 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 23.12 21.85 2cp6 s ALA 64 CO 0.00 0.20 0.79 0.15 0.00 0.00 0.00 175.76 176.90 2cp6 s LYS 65 N -3.88 2.71 4.07 0.00 1.02 -1.26 -4.54 119.74 117.85 2cp6 s LYS 65 Ca 0.35 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.82 2cp6 s LYS 65 Cb -0.07 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 2cp6 s LYS 65 CO 0.25 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 2cp6 n GLY 66 N -2.37 0.43 2.92 -3.33 0.00 -1.26 -4.82 105.19 96.76 2cp6 n GLY 66 Ca 0.05 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 0.94 0.07 1.61 2.12 -1.26 -4.68 118.70 117.50 2cp6 s GLU 67 Ca 0.00 -0.16 0.10 0.00 0.36 0.00 0.00 54.97 55.27 2cp6 s GLU 67 Cb 0.00 -0.90 -0.03 0.00 0.26 0.00 0.00 34.13 33.46 2cp6 s GLU 67 CO 0.00 -0.05 -0.26 -1.58 -0.54 0.00 0.00 175.26 172.83 2cp6 s TRP 68 N 0.81 2.34 -0.26 5.30 0.52 -1.04 -2.30 118.94 124.31 2cp6 s TRP 68 Ca -0.12 -0.39 -0.10 0.00 0.02 0.00 0.00 56.10 55.51 2cp6 s TRP 68 Cb -0.14 -1.35 -0.05 0.00 -1.15 0.00 0.00 33.47 30.78 2cp6 s TRP 68 CO 0.01 0.20 0.16 0.00 0.02 0.00 0.00 176.95 177.34 2cp6 s GLY 70 N 1.46 2.01 0.03 0.00 0.00 -0.77 -2.50 107.32 107.55 2cp6 s GLY 70 Ca 0.07 -3.12 -0.22 0.00 0.00 0.00 0.00 44.72 41.44 2cp6 s GLY 70 CO 0.08 2.40 0.66 0.14 0.00 0.00 0.00 173.10 176.38 2cp6 s VAL 71 N 2.95 4.80 -0.38 1.40 1.01 -0.42 -2.32 120.40 127.44 2cp6 s VAL 71 Ca 0.48 1.40 -0.15 0.00 0.00 0.00 0.00 61.98 63.72 2cp6 s VAL 71 Cb 0.01 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2cp6 s VAL 71 CO 0.04 0.42 0.30 -0.70 0.00 0.00 0.00 175.10 175.16 2cp6 s GLU 72 N -0.29 3.24 0.45 2.72 -6.30 -0.89 -0.42 118.70 117.21 2cp6 s GLU 72 Ca 0.34 -0.79 -0.22 0.00 -2.50 0.00 0.00 54.97 51.80 2cp6 s GLU 72 Cb -0.19 -3.90 -0.08 0.00 0.00 0.00 0.00 34.13 29.96 2cp6 s GLU 72 CO 0.20 -0.63 1.08 -0.51 0.02 0.00 0.00 175.26 175.43 2cp6 s LEU 73 N 1.79 4.00 -0.49 2.70 1.43 0.29 -3.27 118.68 125.13 2cp6 s LEU 73 Ca 0.07 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 2cp6 s LEU 73 Cb -0.18 -4.33 0.56 0.00 0.03 0.00 0.00 46.19 42.27 2cp6 s LEU 73 CO 0.11 -0.74 1.92 -0.67 0.23 0.00 0.00 176.35 177.20 2cp6 n ASP 74 N -0.50 4.94 -3.60 2.29 -0.08 -1.26 -4.57 116.55 113.77 2cp6 n ASP 74 Ca 0.07 -3.56 -0.11 0.00 -1.51 0.00 0.00 54.79 49.68 2cp6 n ASP 74 Cb 0.50 -0.87 -0.04 0.00 2.34 0.00 0.00 41.12 43.05 2cp6 n ASP 74 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2cp6 s GLU 75 N -3.24 1.10 -0.77 -0.67 2.02 -1.26 -5.05 118.70 110.82 2cp6 s GLU 75 Ca 0.56 -0.65 -0.10 0.00 0.02 0.00 0.00 54.97 54.80 2cp6 s GLU 75 Cb 0.46 0.49 -0.08 0.00 0.10 0.00 0.00 34.13 35.09 2cp6 s GLU 75 CO 0.07 -0.44 1.95 -0.35 0.02 0.00 0.00 175.26 176.51 2cp6 n PRO 76 N -0.21 1.70 0.00 0.39 -0.04 -1.25 -3.87 135.00 131.71 2cp6 n PRO 76 Ca -0.16 -1.46 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 2cp6 n PRO 76 Cb 0.64 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 2cp6 n PRO 76 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2cp6 n LEU 77 N 5.21 2.16 0.00 1.53 4.77 -1.25 -5.00 117.00 124.42 2cp6 n LEU 77 Ca 0.42 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.20 2cp6 n LEU 77 Cb 0.19 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.47 2cp6 n LEU 77 CO 0.78 0.36 0.22 0.61 -1.33 0.00 0.00 177.39 178.03 2cp6 n GLY 78 N 3.35 -3.08 0.70 -0.72 0.00 -1.25 -4.90 105.19 99.29 2cp6 n GLY 78 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.51 0.00 -4.01 1.61 5.02 -1.19 -4.42 118.16 111.67 2cp6 n LYS 79 Ca 0.09 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 2cp6 n LYS 79 Cb 0.39 -0.54 -0.06 0.00 -0.02 0.00 0.00 35.03 34.80 2cp6 n LYS 79 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cp6 s ASN 80 N -4.27 5.95 -0.56 4.39 4.22 -1.22 -4.40 114.94 119.05 2cp6 s ASN 80 Ca 0.00 0.19 -0.04 0.00 -2.14 0.00 0.00 52.86 50.87 2cp6 s ASN 80 Cb 0.00 -1.75 0.08 0.00 1.28 0.00 0.00 41.25 40.86 2cp6 s ASN 80 CO 0.00 0.23 2.70 -0.90 -2.04 0.00 0.00 177.10 177.09 2cp6 n ASP 81 N 0.80 6.67 0.00 3.54 5.68 -1.26 -2.50 116.55 129.48 2cp6 n ASP 81 Ca -0.10 -3.23 0.00 0.00 -0.50 0.00 0.00 54.79 50.96 2cp6 n ASP 81 Cb 0.52 -1.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.26 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 0.89 2.71 3.71 6.12 0.00 -1.25 -3.46 105.19 113.90 2cp6 n GLY 82 Ca 0.50 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.18 3.44 -0.07 4.61 0.00 -1.26 -3.04 121.76 124.25 2cp6 s ALA 83 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2cp6 s ALA 83 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.36 2cp6 s ALA 83 CO 0.00 -0.09 -0.13 0.08 0.00 0.00 0.00 175.76 175.62 2cp6 s VAL 84 N 0.83 1.19 -1.62 0.00 1.01 0.16 -4.74 120.40 117.23 2cp6 s VAL 84 Ca 0.30 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2cp6 s VAL 84 Cb -0.16 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2cp6 s VAL 84 CO 0.13 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.60 2cp6 n ALA 85 N 3.89 -0.59 0.00 5.51 0.00 -1.26 -0.93 120.51 127.13 2cp6 n ALA 85 Ca -0.22 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2cp6 n ALA 85 Cb 0.52 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.82 3.00 3.74 0.00 0.00 -1.26 -5.03 105.19 104.81 2cp6 n GLY 86 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.41 3.91 0.14 2.61 2.01 -0.11 -5.03 115.64 116.77 2cp6 s THR 87 Ca 0.00 1.70 -0.02 0.00 0.31 0.00 0.00 61.69 63.68 2cp6 s THR 87 Cb 0.00 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 2cp6 s THR 87 CO 0.00 0.31 0.34 -0.60 -0.69 0.00 0.00 174.62 173.99 2cp6 s ARG 88 N -0.54 3.55 0.05 4.92 3.52 -1.26 0.39 118.95 129.58 2cp6 s ARG 88 Ca 0.48 -0.25 0.00 0.00 -0.13 0.00 0.00 55.73 55.82 2cp6 s ARG 88 Cb -0.29 -2.89 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2cp6 s ARG 88 CO 0.35 0.48 0.00 0.66 -0.81 0.00 0.00 175.30 175.97 2cp6 n TYR 89 N -0.12 -0.45 -3.69 5.12 4.02 -1.17 -4.95 117.16 115.92 2cp6 n TYR 89 Ca -0.04 0.08 -0.28 0.00 -0.01 0.00 0.00 57.90 57.66 2cp6 n TYR 89 Cb 0.52 0.47 -0.16 0.00 -0.02 0.00 0.00 39.34 40.14 2cp6 n TYR 89 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp6 s PHE 90 N -1.19 0.83 0.11 -0.72 -0.71 -1.25 -5.00 117.98 110.03 2cp6 s PHE 90 Ca 0.00 -0.80 -0.31 0.00 -1.04 0.00 0.00 56.93 54.78 2cp6 s PHE 90 Cb 0.00 -0.99 -0.10 0.00 -1.21 0.00 0.00 43.02 40.72 2cp6 s PHE 90 CO 0.00 -0.63 1.88 0.94 -1.34 0.00 0.00 175.22 176.07 2cp6 n GLN 91 N 5.10 2.85 -3.99 1.99 0.00 -1.26 -3.91 117.38 118.16 2cp6 n GLN 91 Ca -0.08 1.04 -0.13 0.00 -0.00 0.00 0.00 57.00 57.83 2cp6 n GLN 91 Cb 0.47 -2.96 -0.01 0.00 0.00 0.00 0.00 30.24 27.74 2cp6 n GLN 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2cp6 s GLN 93 N -2.61 4.05 0.54 0.00 -0.21 -1.26 -4.81 119.66 115.36 2cp6 s GLN 93 Ca 0.26 1.45 -0.20 0.00 0.02 0.00 0.00 55.36 56.89 2cp6 s GLN 93 Cb -0.02 -2.39 -0.07 0.00 1.00 0.00 0.00 33.01 31.53 2cp6 s GLN 93 CO 0.19 -0.23 1.01 -2.30 -2.12 0.00 0.00 175.29 171.83 2cp6 n PRO 94 N -0.37 1.12 -3.23 2.91 -0.02 -1.26 -3.64 135.00 130.50 2cp6 n PRO 94 Ca 0.06 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2cp6 n PRO 94 Cb 0.51 -2.16 0.04 0.00 -0.02 0.00 0.00 33.50 31.87 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 -0.63 -1.84 0.00 -0.52 5.02 -1.26 -4.89 118.16 114.04 2cp6 n LYS 95 Ca 0.12 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 2cp6 n LYS 95 Cb 0.45 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 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 -2.78 -1.53 -2.31 2.13 4.01 -1.24 -3.94 117.16 111.50 2cp6 n TYR 96 Ca -0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 2cp6 n TYR 96 Cb 0.58 0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.88 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 -1.64 2.39 0.06 2.72 0.00 -1.04 0.10 107.32 109.90 2cp6 s GLY 97 Ca 0.00 0.99 0.02 0.00 0.00 0.00 0.00 44.72 45.73 2cp6 s GLY 97 CO 0.00 2.07 -0.08 -2.27 0.00 0.00 0.00 173.10 172.82 2cp6 s LEU 98 N 0.48 2.32 0.03 0.66 2.96 0.44 -3.17 118.68 122.40 2cp6 s LEU 98 Ca 0.58 -0.67 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2cp6 s LEU 98 Cb -0.33 -0.14 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 2cp6 s LEU 98 CO 0.33 -0.27 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.53 2cp6 s PHE 99 N -1.94 1.75 -0.14 5.38 0.40 -1.26 -1.31 117.98 120.85 2cp6 s PHE 99 Ca -0.04 -0.36 -0.28 0.00 -0.60 0.00 0.00 56.93 55.64 2cp6 s PHE 99 Cb -0.06 -1.05 0.07 0.00 0.51 0.00 0.00 43.02 42.48 2cp6 s PHE 99 CO -0.01 0.07 0.69 0.00 0.70 0.00 0.00 175.22 176.67 2cp6 s ALA 100 N -0.75 -1.76 0.34 5.36 0.00 -1.04 -4.98 121.76 118.93 2cp6 s ALA 100 Ca 0.07 1.60 -0.29 0.00 0.00 0.00 0.00 51.96 53.35 2cp6 s ALA 100 Cb -0.08 -0.49 -0.12 0.00 0.00 0.00 0.00 23.12 22.43 2cp6 s ALA 100 CO 0.01 -0.36 1.46 -2.30 0.00 0.00 0.00 175.76 174.58 2cp6 n PRO 101 N 1.66 2.50 -0.12 0.00 -0.02 -1.26 0.08 135.00 137.84 2cp6 n PRO 101 Ca -0.17 0.88 -0.05 0.00 -2.02 0.00 0.00 63.50 62.15 2cp6 n PRO 101 Cb 0.56 -2.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2cp6 n PRO 101 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2cp6 h VAL 102 N 2.95 0.66 -0.21 -1.45 -1.51 -1.79 0.16 116.25 115.07 2cp6 h VAL 102 Ca -0.48 -0.02 0.06 0.00 -1.23 0.00 0.00 66.70 65.03 2cp6 h VAL 102 Cb 1.25 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 2cp6 h VAL 102 CO 0.68 0.01 0.17 1.12 -1.23 0.00 0.00 177.57 178.33 2cp6 h HIS 103 N 0.06 0.00 0.00 5.19 2.07 -1.91 0.71 115.15 121.28 2cp6 h HIS 103 Ca 0.19 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.60 2cp6 h HIS 103 Cb 0.29 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.25 2cp6 h HIS 103 CO -0.30 0.00 -0.82 0.87 -3.07 0.00 0.00 177.93 174.61 2cp6 h LYS 104 N 0.00 0.00 -6.81 5.12 1.57 -1.16 -3.46 116.57 111.84 2cp6 h LYS 104 Ca 0.10 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.38 2cp6 h LYS 104 Cb 0.45 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.76 2cp6 h LYS 104 CO -0.00 0.39 0.43 0.08 -0.57 0.00 0.00 179.45 179.77 2cp6 s VAL 105 N -2.98 3.69 -0.04 0.50 1.01 0.24 -4.60 120.40 118.22 2cp6 s VAL 105 Ca 0.02 1.66 0.07 0.00 0.00 0.00 0.00 61.98 63.73 2cp6 s VAL 105 Cb 0.08 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 2cp6 s VAL 105 CO 0.77 0.36 -0.25 -0.89 0.00 0.00 0.00 175.10 175.09 2cp6 s THR 106 N -1.22 2.04 -0.01 3.92 2.01 -0.92 -4.95 115.64 116.51 2cp6 s THR 106 Ca 0.45 -1.07 -0.23 0.00 0.31 0.00 0.00 61.69 61.15 2cp6 s THR 106 Cb -0.29 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 2cp6 s THR 106 CO 0.37 0.57 0.67 -0.54 -0.69 0.00 0.00 174.62 175.00 2cp6 s LYS 107 N -0.32 4.41 -0.15 4.92 1.02 -1.26 -0.17 119.74 128.18 2cp6 s LYS 107 Ca 0.01 0.87 -0.09 0.00 0.02 0.00 0.00 55.97 56.79 2cp6 s LYS 107 Cb -0.12 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 2cp6 s LYS 107 CO 0.02 0.26 0.15 0.42 -0.92 0.00 0.00 175.35 175.28 2cp6 s ILE 108 N 0.12 5.44 0.00 2.17 1.01 -1.20 -4.91 121.20 123.83 2cp6 s ILE 108 Ca 0.35 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2cp6 s ILE 108 Cb -0.19 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2cp6 s ILE 108 CO 0.19 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2cp6 n GLY 109 N 2.68 1.21 3.00 6.18 0.00 -1.26 -4.79 105.19 112.21 2cp6 n GLY 109 Ca -0.18 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2cp6 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp6 s PHE 110 N -2.22 3.52 0.56 1.61 0.08 -1.26 -4.93 117.98 115.33 2cp6 s PHE 110 Ca 0.00 -3.11 0.28 0.00 0.12 0.00 0.00 56.93 54.22 2cp6 s PHE 110 Cb 0.00 -2.95 1.47 0.00 -0.57 0.00 0.00 43.02 40.96 2cp6 s PHE 110 CO 0.00 -0.69 1.94 -1.35 -0.10 0.00 0.00 175.22 175.02 2cp6 h PRO 111 N 6.11 0.00 0.00 0.24 0.11 -1.99 -3.42 132.00 133.05 2cp6 h PRO 111 Ca 0.06 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 2cp6 h PRO 111 Cb 0.84 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.01 2cp6 h PRO 111 CO 0.74 0.00 0.10 -1.13 -0.21 0.00 0.00 178.00 177.50 2cp6 n SER 112 N -4.07 -0.49 -1.89 -2.05 3.41 -1.26 -4.91 113.62 102.36 2cp6 n SER 112 Ca 0.11 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 2cp6 n SER 112 Cb 0.70 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2cp6 n SER 112 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cp6 n THR 113 N -2.84-12.30 -3.31 6.66 -1.04 -1.26 -4.97 114.28 95.22 2cp6 n THR 113 Ca 0.05 3.04 -0.35 0.00 -2.04 0.00 0.00 64.05 64.76 2cp6 n THR 113 Cb 0.18 -5.17 -0.06 0.00 -1.82 0.00 0.00 70.33 63.47 2cp6 n THR 113 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2cp6 s THR 114 N -0.46 4.81 -0.96 12.58 2.01 -1.26 -4.96 115.64 127.40 2cp6 s THR 114 Ca 0.00 0.86 -0.11 0.00 0.31 0.00 0.00 61.69 62.75 2cp6 s THR 114 Cb 0.00 -3.73 -0.08 0.00 0.01 0.00 0.00 72.50 68.70 2cp6 s THR 114 CO 0.00 0.17 2.13 -0.81 -0.69 0.00 0.00 174.62 175.43 2cp6 n PRO 115 N 0.61 2.10 -2.69 4.92 -0.04 -1.26 -4.62 135.00 134.01 2cp6 n PRO 115 Ca -0.04 -1.67 -0.05 0.00 -0.04 0.00 0.00 63.50 61.70 2cp6 n PRO 115 Cb 0.52 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 2cp6 n PRO 115 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cp6 n ALA 116 N 5.11 -3.20 0.00 0.55 0.00 -1.26 -5.02 120.51 116.69 2cp6 n ALA 116 Ca 0.49 2.02 0.00 0.00 0.00 0.00 0.00 53.44 55.94 2cp6 n ALA 116 Cb 0.22 -4.04 0.00 0.00 0.00 0.00 0.00 19.45 15.64 2cp6 n ALA 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cp6 n LYS 117 N 1.89 0.00 -4.11 0.00 3.00 -1.26 -5.10 118.16 112.57 2cp6 n LYS 117 Ca -0.35 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 57.84 2cp6 n LYS 117 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.50 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cp6 s ALA 118 N -2.00 0.66 0.00 3.14 0.00 -1.26 -4.61 121.76 117.69 2cp6 s ALA 118 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2cp6 s ALA 118 Cb 0.00 1.24 0.00 0.00 0.00 0.00 0.00 23.12 24.36 2cp6 s ALA 118 CO 0.00 -0.73 0.00 1.17 0.00 0.00 0.00 175.76 176.20 2cp6 n LYS 119 N -0.40 0.00 -1.46 0.00 4.81 -1.26 -4.77 118.16 115.08 2cp6 n LYS 119 Ca 0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.11 2cp6 n LYS 119 Cb 0.63 -0.70 0.07 0.00 0.02 0.00 0.00 35.03 35.05 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cp6 n ALA 120 N -2.76 6.23 -2.67 3.14 0.00 -1.26 -4.94 120.51 118.26 2cp6 n ALA 120 Ca 0.00 -3.58 -0.00 0.00 0.00 0.00 0.00 53.44 49.86 2cp6 n ALA 120 Cb 0.48 -1.65 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 2cp6 n ALA 120 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cp6 n ASN 121 N -0.86 -7.36 -3.45 0.00 4.13 -1.26 -5.08 115.26 101.38 2cp6 n ASN 121 Ca 0.60 1.39 -0.13 0.00 1.68 0.00 0.00 54.58 58.12 2cp6 n ASN 121 Cb 0.65 -5.20 -0.03 0.00 -1.54 0.00 0.00 39.78 33.66 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cp6 s ALA 122 N -1.52 -1.67 -0.13 5.41 0.00 -1.26 -5.06 121.76 117.54 2cp6 s ALA 122 Ca -0.02 0.75 0.10 0.00 0.00 0.00 0.00 51.96 52.79 2cp6 s ALA 122 Cb 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 23.12 23.58 2cp6 s ALA 122 CO 0.76 -0.66 0.02 0.28 0.00 0.00 0.00 175.76 176.16 2cp6 n VAL 123 N -0.06 0.86 -3.21 0.00 0.31 -1.26 -4.29 118.33 110.68 2cp6 n VAL 123 Ca -0.16 -0.51 -0.44 0.00 -0.01 0.00 0.00 64.34 63.22 2cp6 n VAL 123 Cb 0.63 -0.71 -0.06 0.00 -0.91 0.00 0.00 33.84 32.79 2cp6 n VAL 123 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2cp6 s ARG 124 N -2.30 3.06 0.00 5.55 0.52 -1.26 -4.70 118.95 119.82 2cp6 s ARG 124 Ca -0.08 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 2cp6 s ARG 124 Cb 0.04 -4.15 0.00 0.00 0.52 0.00 0.00 34.95 31.35 2cp6 s ARG 124 CO 0.49 -1.25 0.00 -2.13 0.02 0.00 0.00 175.30 172.43 2cp6 n ARG 125 N 5.91 0.00 -2.17 3.54 0.63 -1.26 -5.08 116.66 118.23 2cp6 n ARG 125 Ca -0.09 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.42 2cp6 n ARG 125 Cb 0.44 -0.07 -0.03 0.00 0.45 0.00 0.00 32.46 33.25 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2cp6 s VAL 126 N -1.82 3.58 -0.05 5.15 1.01 -1.26 -5.01 120.40 121.99 2cp6 s VAL 126 Ca 0.00 0.98 0.02 0.00 0.00 0.00 0.00 61.98 62.99 2cp6 s VAL 126 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2cp6 s VAL 126 CO 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 175.10 174.99 2cp6 s MET 127 N 2.40 1.36 -0.79 2.72 0.23 -1.26 -5.07 119.30 118.88 2cp6 s MET 127 Ca 0.66 -0.37 0.02 0.00 -1.03 0.00 0.00 55.69 54.97 2cp6 s MET 127 Cb -0.33 -1.19 0.26 0.00 -1.53 0.00 0.00 34.83 32.04 2cp6 s MET 127 CO 0.28 0.07 0.93 0.00 -2.03 0.00 0.00 175.02 174.27 2cp6 n ALA 128 N 3.58 4.30 -2.65 3.16 0.00 -1.26 -4.93 120.51 122.72 2cp6 n ALA 128 Ca -0.21 -4.75 -0.04 0.00 0.00 0.00 0.00 53.44 48.44 2cp6 n ALA 128 Cb 0.53 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2cp6 n ALA 128 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cp6 n THR 129 N 1.19-12.70 -1.92 0.00 -1.04 -1.26 -4.86 114.28 93.68 2cp6 n THR 129 Ca 0.27 2.49 -0.42 0.00 -2.04 0.00 0.00 64.05 64.35 2cp6 n THR 129 Cb 0.38 -6.71 -0.03 0.00 -1.82 0.00 0.00 70.33 62.15 2cp6 n THR 129 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2cp6 s THR 130 N -1.01 2.83 -1.09 12.58 -1.32 -1.26 -4.88 115.64 121.49 2cp6 s THR 130 Ca -0.19 0.45 -0.23 0.00 -1.21 0.00 0.00 61.69 60.51 2cp6 s THR 130 Cb 0.01 -3.29 -0.06 0.00 -1.51 0.00 0.00 72.50 67.65 2cp6 s THR 130 CO 0.80 0.02 1.91 -0.55 -2.21 0.00 0.00 174.62 174.58 2cp6 s SER 131 N 1.84 5.25 -0.32 8.08 0.15 -1.26 -4.84 113.70 122.60 2cp6 s SER 131 Ca 0.72 -1.39 -0.02 0.00 0.70 0.00 0.00 55.95 55.97 2cp6 s SER 131 Cb -0.42 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 61.42 2cp6 s SER 131 CO 0.32 -2.78 0.14 0.00 1.20 0.00 0.00 173.24 172.12 2cp6 s ALA 132 N 10.01 1.17 0.62 5.45 0.00 -1.26 -5.09 121.76 132.66 2cp6 s ALA 132 Ca 0.67 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2cp6 s ALA 132 Cb -0.02 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2cp6 s ALA 132 CO 0.07 -1.76 0.00 0.45 0.00 0.00 0.00 175.76 174.52 2cp6 n SER 133 N 4.76 -7.85 -3.49 0.00 2.88 -1.26 -4.99 113.62 103.67 2cp6 n SER 133 Ca -0.00 1.51 -0.07 0.00 -1.33 0.00 0.00 58.87 58.98 2cp6 n SER 133 Cb 0.41 -4.95 -0.08 0.00 -0.75 0.00 0.00 64.21 58.83 2cp6 n SER 133 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2cp6 s LEU 134 N -7.00 -0.73 0.02 2.46 1.98 -1.26 -5.15 118.68 109.00 2cp6 s LEU 134 Ca 0.00 0.71 0.01 0.00 -2.89 0.00 0.00 54.13 51.96 2cp6 s LEU 134 Cb 0.00 1.38 -0.01 0.00 0.66 0.00 0.00 46.19 48.22 2cp6 s LEU 134 CO 0.00 -0.26 -0.05 -0.75 -1.89 0.00 0.00 176.35 173.40 2cp6 s LYS 135 N 2.62 0.40 0.25 1.98 2.47 -1.26 -5.04 119.74 121.16 2cp6 s LYS 135 Ca 0.06 -0.48 0.06 0.00 -1.56 0.00 0.00 55.97 54.05 2cp6 s LYS 135 Cb -0.14 -0.22 0.28 0.00 -1.46 0.00 0.00 37.83 36.30 2cp6 s LYS 135 CO -0.15 0.04 1.58 -0.09 0.16 0.00 0.00 175.35 176.89 2cp6 h ARG 136 N 5.14 0.17 -2.48 4.03 2.43 -2.05 -3.40 114.38 118.23 2cp6 h ARG 136 Ca -0.32 -0.12 -0.53 0.00 -0.81 0.00 0.00 59.98 58.21 2cp6 h ARG 136 Cb 1.20 0.02 -0.37 0.00 -0.42 0.00 0.00 29.97 30.39 2cp6 h ARG 136 CO 0.45 0.72 -0.81 -1.54 -1.51 0.00 0.00 179.97 177.28 2cp6 s SER 137 N -6.88 2.66 0.97 -3.80 1.04 -1.26 -5.15 113.70 101.28 2cp6 s SER 137 Ca -0.03 -1.93 -0.11 0.00 0.48 0.00 0.00 55.95 54.35 2cp6 s SER 137 Cb 0.12 -0.19 0.18 0.00 0.10 0.00 0.00 66.02 66.23 2cp6 s SER 137 CO 0.79 -0.32 0.40 -2.65 0.98 0.00 0.00 173.24 172.44 2cp6 n PRO 138 N 4.25 -1.69 -3.99 4.02 -0.02 -1.26 -5.06 135.00 131.25 2cp6 n PRO 138 Ca 0.09 -0.68 -0.09 0.00 -2.02 0.00 0.00 63.50 60.81 2cp6 n PRO 138 Cb 0.39 -1.21 -0.05 0.00 -0.02 0.00 0.00 33.50 32.61 2cp6 n PRO 138 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2cp6 s SER 139 N -2.09 -0.08 0.03 2.55 0.01 -1.26 -5.08 113.70 107.78 2cp6 s SER 139 Ca 0.31 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2cp6 s SER 139 Cb -0.05 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2cp6 s SER 139 CO 0.26 -1.11 0.00 0.00 0.41 0.00 0.00 173.24 172.80 2cp6 n ALA 140 N -0.36 0.00 -1.28 1.44 0.00 -1.26 -4.71 120.51 114.33 2cp6 n ALA 140 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2cp6 n ALA 140 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 141 N -2.09 -7.63 -3.85 0.00 7.64 -1.26 -4.94 113.62 101.48 2cp6 n SER 141 Ca 0.00 1.04 -0.12 0.00 1.01 0.00 0.00 58.87 60.80 2cp6 n SER 141 Cb 0.00 -2.91 -0.12 0.00 -1.01 0.00 0.00 64.21 60.17 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp6 s SER 142 N -6.09 -0.07 -0.24 6.43 1.04 -1.26 -5.14 113.70 108.37 2cp6 s SER 142 Ca 0.00 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.46 2cp6 s SER 142 Cb 0.00 0.24 0.13 0.00 0.10 0.00 0.00 66.02 66.49 2cp6 s SER 142 CO 0.00 -0.16 0.44 -0.22 0.98 0.00 0.00 173.24 174.28 2cp6 s LEU 143 N -0.46 -0.78 0.26 2.42 1.98 -1.26 -5.16 118.68 115.66 2cp6 s LEU 143 Ca -0.05 0.68 0.12 0.00 -2.89 0.00 0.00 54.13 51.98 2cp6 s LEU 143 Cb -0.04 1.43 -0.05 0.00 0.66 0.00 0.00 46.19 48.20 2cp6 s LEU 143 CO 0.01 -0.27 -0.21 -0.44 -1.89 0.00 0.00 176.35 173.55 2cp6 s SER 144 N 2.64 3.54 0.00 3.68 0.01 -1.26 -5.05 113.70 117.26 2cp6 s SER 144 Ca 0.08 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2cp6 s SER 144 Cb -0.14 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2cp6 s SER 144 CO -0.16 0.06 0.00 -1.54 0.41 0.00 0.00 173.24 172.01 2cp6 n SER 145 N -0.39 0.36 0.09 2.44 3.41 -1.26 -5.08 113.62 113.19 2cp6 n SER 145 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2cp6 n SER 145 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2cp6 n SER 145 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2cp6 n MET 146 N -2.49 0.00 -3.69 4.33 1.56 -1.26 -5.17 117.12 110.40 2cp6 n MET 146 Ca 0.00 0.00 -0.05 0.00 -0.27 0.00 0.00 57.70 57.38 2cp6 n MET 146 Cb 0.18 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.54 2cp6 n MET 146 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2cp6 s SER 147 N -1.40 -0.25 -0.17 6.12 0.01 -1.26 -5.10 113.70 111.65 2cp6 s SER 147 Ca 0.00 -0.31 -0.17 0.00 1.31 0.00 0.00 55.95 56.78 2cp6 s SER 147 Cb 0.00 0.49 -0.06 0.00 0.21 0.00 0.00 66.02 66.66 2cp6 s SER 147 CO 0.00 -0.88 -0.33 -0.24 0.41 0.00 0.00 173.24 172.20 2cp6 n SER 148 N -0.42 1.89 -2.90 2.44 2.88 -1.26 -4.63 113.62 111.62 2cp6 n SER 148 Ca -0.07 0.32 -0.33 0.00 -1.33 0.00 0.00 58.87 57.46 2cp6 n SER 148 Cb 0.61 -0.72 -0.03 0.00 -0.75 0.00 0.00 64.21 63.32 2cp6 n SER 148 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2cp6 n VAL 149 N -4.39 4.11 -0.00 2.46 3.14 -1.26 -4.55 118.33 117.84 2cp6 n VAL 149 Ca -0.16 -3.68 -0.00 0.00 -2.96 0.00 0.00 64.34 57.54 2cp6 n VAL 149 Cb 0.52 -1.72 -0.00 0.00 -1.06 0.00 0.00 33.84 31.58 2cp6 n VAL 149 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2cp6 n ALA 150 N 0.99 0.03 -2.77 1.55 0.00 -1.26 -5.08 120.51 113.96 2cp6 n ALA 150 Ca 0.53 -0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 2cp6 n ALA 150 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2cp6 n ALA 150 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 151 N -2.51 -8.01 -0.06 0.00 7.64 -1.26 -4.99 113.62 104.42 2cp6 n SER 151 Ca -0.00 1.15 -0.06 0.00 1.01 0.00 0.00 58.87 60.97 2cp6 n SER 151 Cb 0.02 -5.32 -0.05 0.00 -1.01 0.00 0.00 64.21 57.85 2cp6 n SER 151 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2cp6 h SER 152 N 2.74 0.00 -3.81 6.43 0.02 -1.99 -3.46 113.55 113.47 2cp6 h SER 152 Ca -0.00 -0.30 -0.59 0.00 -0.84 0.00 0.00 61.79 60.06 2cp6 h SER 152 Cb 0.32 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.55 2cp6 h SER 152 CO 0.13 0.75 -0.85 0.68 -1.14 0.00 0.00 176.83 176.40 2cp6 s VAL 153 N -1.89 1.57 -0.30 2.27 -7.23 -1.26 -5.10 120.40 108.45 2cp6 s VAL 153 Ca -0.10 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 59.35 2cp6 s VAL 153 Cb 0.00 -1.35 0.20 0.00 0.56 0.00 0.00 36.38 35.79 2cp6 s VAL 153 CO 0.26 0.45 0.62 -0.55 -0.31 0.00 0.00 175.10 175.57 2cp6 s SER 154 N 0.10 -1.57 0.10 4.85 0.15 -1.26 -5.02 113.70 111.06 2cp6 s SER 154 Ca -0.06 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2cp6 s SER 154 Cb -0.13 1.99 0.00 0.00 -1.71 0.00 0.00 66.02 66.17 2cp6 s SER 154 CO 0.03 -0.27 0.00 -1.20 1.20 0.00 0.00 173.24 173.00 2cp6 n SER 155 N 5.29 -0.72 -4.06 5.45 7.64 -1.26 -5.13 113.62 120.83 2cp6 n SER 155 Ca 0.06 0.19 -0.21 0.00 1.01 0.00 0.00 58.87 59.92 2cp6 n SER 155 Cb 0.55 0.94 -0.15 0.00 -1.01 0.00 0.00 64.21 64.53 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 -2.00 1.02 0.31 1.43 3.52 -1.25 -5.03 118.95 116.94 2cp6 s ARG 156 Ca 0.00 -0.42 0.26 0.00 -0.13 0.00 0.00 55.73 55.44 2cp6 s ARG 156 Cb 0.00 -0.97 0.93 0.00 -1.56 0.00 0.00 34.95 33.35 2cp6 s ARG 156 CO 0.00 0.23 1.77 -1.00 -0.81 0.00 0.00 175.30 175.49 2cp6 h PRO 157 N 5.96 0.00 0.00 5.12 0.13 -2.01 -3.38 132.00 137.82 2cp6 h PRO 157 Ca -0.33 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.78 2cp6 h PRO 157 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2cp6 h PRO 157 CO 0.49 0.00 -0.51 0.45 -0.23 0.00 0.00 178.00 178.20 2cp6 n SER 158 N -2.46 0.90 -4.95 1.44 2.88 -1.26 -5.08 113.62 105.10 2cp6 n SER 158 Ca 0.03 0.13 -0.24 0.00 -1.33 0.00 0.00 58.87 57.46 2cp6 n SER 158 Cb 0.33 -0.30 0.05 0.00 -0.75 0.00 0.00 64.21 63.54 2cp6 n SER 158 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2cp6 s ARG 159 N -2.11 2.41 -0.34 -1.46 1.81 -1.26 -5.07 118.95 112.93 2cp6 s ARG 159 Ca -0.05 -0.48 -0.06 0.00 -1.72 0.00 0.00 55.73 53.43 2cp6 s ARG 159 Cb 0.01 -2.33 0.23 0.00 -0.45 0.00 0.00 34.95 32.42 2cp6 s ARG 159 CO 0.06 -0.95 1.15 -2.37 -0.68 0.00 0.00 175.30 172.51 2cp6 n THR 160 N -2.63 0.00 0.00 0.02 5.66 -1.26 -3.96 114.28 112.12 2cp6 n THR 160 Ca 0.08 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 2cp6 n THR 160 Cb 0.60 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 70.13 2cp6 n THR 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cp6 n GLY 161 N 2.24 3.33 2.92 1.09 0.00 -1.26 -5.04 105.19 108.46 2cp6 n GLY 161 Ca 0.08 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2cp6 n GLY 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cp6 n LEU 162 N 0.00 5.09 -0.04 0.99 4.32 -1.26 -4.69 117.00 121.41 2cp6 n LEU 162 Ca 0.00 -5.24 -0.05 0.00 -0.02 0.00 0.00 56.01 50.71 2cp6 n LEU 162 Cb 0.00 -1.09 -0.07 0.00 -1.62 0.00 0.00 43.42 40.64 2cp6 n LEU 162 CO 0.00 1.72 -0.79 -0.11 -1.22 0.00 0.00 177.39 176.99 2cp6 n LEU 163 N 1.58 0.27 -2.58 2.23 0.00 -1.26 -5.10 117.00 112.15 2cp6 n LEU 163 Ca 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 56.01 56.24 2cp6 n LEU 163 Cb 0.37 0.16 -0.02 0.00 0.00 0.00 0.00 43.42 43.93 2cp6 n LEU 163 CO 0.53 0.26 -0.53 0.41 0.00 0.00 0.00 177.39 178.05 2cp6 n THR 164 N -2.37-11.71 -2.73 1.96 -1.04 -1.26 -4.86 114.28 92.27 2cp6 n THR 164 Ca -0.15 2.07 -0.42 0.00 -2.04 0.00 0.00 64.05 63.51 2cp6 n THR 164 Cb 0.77 -6.59 -0.03 0.00 -1.82 0.00 0.00 70.33 62.67 2cp6 n THR 164 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2cp6 s GLU 165 N -1.20 3.56 -1.18 -2.82 2.12 -1.26 -4.93 118.70 112.99 2cp6 s GLU 165 Ca -0.11 -1.35 -0.22 0.00 0.36 0.00 0.00 54.97 53.66 2cp6 s GLU 165 Cb 0.01 -5.09 -0.06 0.00 0.26 0.00 0.00 34.13 29.25 2cp6 s GLU 165 CO 0.74 -2.01 1.90 0.25 -0.54 0.00 0.00 175.26 175.60 2cp6 n THR 166 N 6.24 2.32 -5.06 -1.70 -2.24 -1.26 -4.89 114.28 107.68 2cp6 n THR 166 Ca 0.27 -2.37 -0.29 0.00 -2.27 0.00 0.00 64.05 59.39 2cp6 n THR 166 Cb 0.50 -2.22 -0.16 0.00 -2.10 0.00 0.00 70.33 66.34 2cp6 n THR 166 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cp6 s SER 167 N 5.87 2.61 0.00 3.42 0.15 -1.26 -5.03 113.70 119.45 2cp6 s SER 167 Ca 0.64 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2cp6 s SER 167 Cb 0.02 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2cp6 s SER 167 CO 0.12 0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.39 2cp6 n GLY 168 N 2.91 -1.33 3.43 9.45 0.00 -1.26 -5.05 105.19 113.34 2cp6 n GLY 168 Ca -0.17 0.62 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.55 0.00 1.61 -0.02 -1.26 -3.55 135.00 132.33 2cp6 n PRO 169 Ca 0.00 -1.51 0.00 0.00 -2.02 0.00 0.00 63.50 59.97 2cp6 n PRO 169 Cb 0.00 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 30.45 2cp6 n PRO 169 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 n SER 170 N 11.46 0.00 -4.85 2.55 2.88 -1.26 -5.15 113.62 119.25 2cp6 n SER 170 Ca 0.46 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.63 2cp6 n SER 170 Cb 0.43 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.83 2cp6 n SER 170 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp6 s SER 171 N 0.00 6.72 0.00 -3.46 0.15 -1.23 -5.29 113.70 110.59 2cp6 s SER 171 Ca 0.00 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2cp6 s SER 171 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2cp6 s SER 171 CO 0.00 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.33