#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgh n PRO 9 N 0.00 1.69 -1.55 5.56 -0.02 -1.26 -4.96 135.00 134.46 2cgh n PRO 9 Ca 0.00 0.61 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 2cgh n PRO 9 Cb 0.00 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.13 2cgh n PRO 9 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2cgh s PRO 10 N -2.51 2.73 0.62 0.52 0.04 -1.26 -4.97 135.00 130.18 2cgh s PRO 10 Ca 0.67 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 2cgh s PRO 10 Cb -0.46 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2cgh s PRO 10 CO 0.53 -1.27 1.21 1.28 0.04 0.00 0.00 177.00 178.80 2cgh n LEU 11 N -3.02 5.36 -4.06 -3.56 4.77 -1.26 -4.91 117.00 110.32 2cgh n LEU 11 Ca 0.09 0.84 -0.35 0.00 -0.03 0.00 0.00 56.01 56.56 2cgh n LEU 11 Cb 0.53 -1.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.00 2cgh n LEU 11 CO 0.53 -1.18 -0.05 -0.62 -1.33 0.00 0.00 177.39 174.73 2cgh s ASP 12 N -1.29 5.02 0.29 -1.43 3.68 -1.26 -4.96 116.67 116.72 2cgh s ASP 12 Ca 0.80 -2.76 0.01 0.00 2.13 0.00 0.00 52.55 52.72 2cgh s ASP 12 Cb -0.39 -1.79 0.53 0.00 -1.45 0.00 0.00 42.92 39.81 2cgh s ASP 12 CO 0.43 -0.36 1.86 -0.08 0.13 0.00 0.00 175.17 177.15 2cgh h GLU 13 N 7.06 1.00 -0.16 4.34 4.81 -1.97 -0.62 114.58 129.05 2cgh h GLU 13 Ca -0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2cgh h GLU 13 Cb 0.95 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2cgh h GLU 13 CO 0.70 0.66 0.07 0.00 -0.73 0.00 0.00 179.01 179.71 2cgh h ARG 14 N 1.03 0.23 -0.42 1.92 3.08 -1.98 -1.18 114.38 117.07 2cgh h ARG 14 Ca 0.46 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.36 2cgh h ARG 14 Cb 0.38 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2cgh h ARG 14 CO -0.22 0.30 -0.19 1.03 -1.07 0.00 0.00 179.97 179.82 2cgh h SER 15 N 0.11 0.83 -0.65 7.04 0.87 -1.85 -1.24 113.55 118.66 2cgh h SER 15 Ca 0.05 -0.29 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 2cgh h SER 15 Cb 0.15 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2cgh h SER 15 CO -0.01 1.00 0.11 -0.07 -0.53 0.00 0.00 176.83 177.34 2cgh h LEU 16 N 0.72 1.03 -0.33 2.23 3.38 -0.99 -1.15 115.31 120.20 2cgh h LEU 16 Ca 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2cgh h LEU 16 Cb 0.71 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2cgh h LEU 16 CO 0.05 1.03 0.11 0.03 0.09 0.00 0.00 178.44 179.75 2cgh h ARG 17 N 1.00 0.52 -0.73 1.13 3.08 -0.99 0.75 114.38 119.14 2cgh h ARG 17 Ca 0.20 -0.11 0.14 0.00 0.07 0.00 0.00 59.98 60.28 2cgh h ARG 17 Cb 0.43 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 2cgh h ARG 17 CO 0.01 0.54 0.27 -0.44 -1.07 0.00 0.00 179.97 179.29 2cgh h ASP 18 N 0.39 0.23 -0.25 7.04 3.32 -1.06 0.28 116.42 126.37 2cgh h ASP 18 Ca 0.11 0.11 -0.20 0.00 0.02 0.00 0.00 57.03 57.07 2cgh h ASP 18 Cb 0.24 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2cgh h ASP 18 CO -0.00 0.09 -0.62 1.56 -1.72 0.00 0.00 179.24 178.55 2cgh h GLN 19 N 0.41 0.86 0.00 3.56 4.20 -0.80 -3.40 115.11 119.94 2cgh h GLN 19 Ca 0.40 -0.59 -0.13 0.00 0.06 0.00 0.00 58.65 58.39 2cgh h GLN 19 Cb 0.59 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2cgh h GLN 19 CO -0.40 1.22 -1.81 1.28 -0.67 0.00 0.00 178.83 178.44 2cgh n LEU 20 N -3.99 0.00 -4.73 1.46 4.77 0.22 -4.68 117.00 110.05 2cgh n LEU 20 Ca -0.05 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.56 2cgh n LEU 20 Cb 0.67 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.86 2cgh n LEU 20 CO 0.51 0.17 -0.02 -0.63 -1.33 0.00 0.00 177.39 176.10 2cgh s ILE 21 N -2.68 5.31 0.00 -0.08 -1.09 0.94 -4.16 121.20 119.44 2cgh s ILE 21 Ca -0.06 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.90 2cgh s ILE 21 Cb 0.07 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 2cgh s ILE 21 CO 0.59 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 175.31 2cgh n GLY 22 N 3.34 1.01 3.18 6.18 0.00 -1.26 -4.75 105.19 112.90 2cgh n GLY 22 Ca -0.12 -1.03 -0.52 0.00 0.00 0.00 0.00 46.02 44.36 2cgh n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgh n ALA 23 N 4.88 -3.24 0.00 4.61 0.00 -1.26 -2.90 120.51 122.60 2cgh n ALA 23 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2cgh n ALA 23 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2cgh n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgh n GLY 24 N 1.47 2.23 3.96 0.00 0.00 -1.26 -4.74 105.19 106.85 2cgh n GLY 24 Ca 0.18 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2cgh n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cgh s SER 25 N -1.64 6.30 0.00 1.61 1.04 -1.14 -5.01 113.70 114.85 2cgh s SER 25 Ca 0.00 0.16 0.26 0.00 0.48 0.00 0.00 55.95 56.84 2cgh s SER 25 Cb 0.00 -1.88 0.60 0.00 0.10 0.00 0.00 66.02 64.84 2cgh s SER 25 CO 0.00 -0.14 1.48 0.61 0.98 0.00 0.00 173.24 176.17 2cgh n GLY 26 N -1.52 0.21 3.73 7.32 0.00 -1.26 -4.20 105.19 109.46 2cgh n GLY 26 Ca -0.08 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2cgh n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cgh s TRP 27 N -2.15 2.96 -0.12 1.61 0.52 -1.26 -4.90 118.94 115.61 2cgh s TRP 27 Ca 0.30 0.58 0.19 0.00 0.02 0.00 0.00 56.10 57.20 2cgh s TRP 27 Cb 0.20 -4.01 -0.25 0.00 -1.15 0.00 0.00 33.47 28.26 2cgh s TRP 27 CO 0.39 -3.69 0.42 0.54 0.02 0.00 0.00 176.95 174.63 2cgh n ARG 28 N 3.58 0.66 -3.73 4.98 1.74 0.14 -4.34 116.66 119.69 2cgh n ARG 28 Ca 0.13 -0.03 -0.13 0.00 -0.77 0.00 0.00 57.85 57.05 2cgh n ARG 28 Cb 0.37 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.12 2cgh n ARG 28 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2cgh s GLN 29 N -3.02 0.48 -0.03 5.56 0.74 -1.20 -4.98 119.66 117.21 2cgh s GLN 29 Ca -0.07 0.60 -0.01 0.00 0.05 0.00 0.00 55.36 55.93 2cgh s GLN 29 Cb 0.10 0.22 0.03 0.00 1.10 0.00 0.00 33.01 34.45 2cgh s GLN 29 CO 0.86 -0.07 0.04 -1.17 -0.55 0.00 0.00 175.29 174.40 2cgh s LEU 30 N 0.32 0.78 0.02 3.68 0.20 -1.26 -0.42 118.68 122.00 2cgh s LEU 30 Ca -0.01 0.04 0.05 0.00 0.69 0.00 0.00 54.13 54.91 2cgh s LEU 30 Cb -0.03 -0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.59 2cgh s LEU 30 CO -0.01 -0.17 -0.16 -1.81 -0.29 0.00 0.00 176.35 173.92 2cgh s ASP 31 N 1.43 1.89 -0.14 3.68 1.01 -0.66 -4.95 116.67 118.93 2cgh s ASP 31 Ca -0.04 -0.40 -0.01 0.00 0.71 0.00 0.00 52.55 52.80 2cgh s ASP 31 Cb -0.13 -0.16 -0.02 0.00 1.01 0.00 0.00 42.92 43.62 2cgh s ASP 31 CO -0.03 0.12 -0.10 -0.69 0.21 0.00 0.00 175.17 174.68 2cgh s VAL 32 N -0.65 3.31 -0.01 -1.27 1.01 -1.26 -0.63 120.40 120.91 2cgh s VAL 32 Ca 0.05 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2cgh s VAL 32 Cb -0.07 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2cgh s VAL 32 CO 0.01 0.51 -0.22 0.68 0.00 0.00 0.00 175.10 176.07 2cgh s VAL 33 N 0.43 2.41 0.22 2.92 -7.23 0.39 -4.98 120.40 114.56 2cgh s VAL 33 Ca -0.08 -1.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.98 2cgh s VAL 33 Cb -0.15 -1.90 0.07 0.00 0.56 0.00 0.00 36.38 34.95 2cgh s VAL 33 CO 0.04 0.52 1.67 0.00 -0.31 0.00 0.00 175.10 177.03 2cgh h ALA 34 N 5.24 0.93 -2.01 1.32 0.00 -1.92 0.06 119.26 122.86 2cgh h ALA 34 Ca -0.45 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.11 2cgh h ALA 34 Cb 1.14 -0.19 -0.21 0.00 0.00 0.00 0.00 17.79 18.52 2cgh h ALA 34 CO 0.47 0.63 0.11 -1.14 0.00 0.00 0.00 179.25 179.32 2cgh s GLN 35 N -4.88 0.82 0.19 0.00 0.74 -1.26 -2.84 119.66 112.43 2cgh s GLN 35 Ca -0.10 1.02 -0.15 0.00 0.05 0.00 0.00 55.36 56.18 2cgh s GLN 35 Cb 0.14 0.37 0.01 0.00 1.10 0.00 0.00 33.01 34.63 2cgh s GLN 35 CO 0.84 -0.11 0.45 -0.08 -0.55 0.00 0.00 175.29 175.84 2cgh s THR 36 N 0.53 0.03 -0.02 -0.34 -1.32 -1.01 -5.01 115.64 108.51 2cgh s THR 36 Ca -0.01 -1.03 -0.25 0.00 -1.21 0.00 0.00 61.69 59.19 2cgh s THR 36 Cb -0.05 -1.73 -0.19 0.00 -1.51 0.00 0.00 72.50 69.02 2cgh s THR 36 CO -0.02 -0.16 1.21 1.23 -2.21 0.00 0.00 174.62 174.67 2cgh h GLY 37 N 2.30 -0.13 -5.49 6.08 0.00 -1.94 -1.45 103.07 102.44 2cgh h GLY 37 Ca -0.29 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2cgh h GLY 37 CO 0.40 -0.05 -0.23 -0.45 0.00 0.00 0.00 176.54 176.21 2cgh s SER 38 N -5.51 -0.63 0.30 0.19 0.15 -1.26 -1.24 113.70 105.70 2cgh s SER 38 Ca -0.15 1.18 0.02 0.00 0.70 0.00 0.00 55.95 57.71 2cgh s SER 38 Cb 0.02 1.40 0.47 0.00 -1.71 0.00 0.00 66.02 66.19 2cgh s SER 38 CO 0.61 -0.22 1.78 0.71 1.20 0.00 0.00 173.24 177.33 2cgh h THR 39 N 5.76 1.24 -0.10 6.45 1.35 -1.94 -1.12 112.91 124.55 2cgh h THR 39 Ca -0.24 -1.04 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 2cgh h THR 39 Cb 1.15 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2cgh h THR 39 CO 0.17 0.34 0.04 0.78 -0.25 0.00 0.00 175.52 176.61 2cgh h ASN 40 N 0.50 0.14 -0.96 5.36 4.21 -1.95 -1.82 115.58 121.06 2cgh h ASN 40 Ca 0.09 -0.16 0.01 0.00 1.21 0.00 0.00 56.30 57.45 2cgh h ASN 40 Cb 0.51 -0.04 -0.05 0.00 -1.12 0.00 0.00 38.32 37.62 2cgh h ASN 40 CO 0.03 0.26 0.62 0.00 -1.29 0.00 0.00 177.43 177.05 2cgh h ALA 41 N 0.89 1.22 -0.41 -0.83 0.00 -1.91 -2.21 119.26 116.01 2cgh h ALA 41 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2cgh h ALA 41 Cb 0.16 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2cgh h ALA 41 CO -0.00 0.64 0.22 -0.44 0.00 0.00 0.00 179.25 179.66 2cgh h ASP 42 N 1.31 0.52 -0.45 0.00 3.32 -0.95 -0.59 116.42 119.59 2cgh h ASP 42 Ca 0.35 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2cgh h ASP 42 Cb -0.12 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2cgh h ASP 42 CO -0.07 0.47 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.77 2cgh h LEU 43 N 0.53 0.84 -1.08 1.55 3.38 -1.11 -2.02 115.31 117.41 2cgh h LEU 43 Ca 0.14 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2cgh h LEU 43 Cb 0.07 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2cgh h LEU 43 CO -0.02 1.00 0.62 -0.07 0.09 0.00 0.00 178.44 180.06 2cgh h LEU 44 N 0.68 1.04 -0.63 1.67 3.38 -1.23 -1.45 115.31 118.76 2cgh h LEU 44 Ca 0.12 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2cgh h LEU 44 Cb 0.61 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2cgh h LEU 44 CO 0.04 0.72 0.22 0.00 0.09 0.00 0.00 178.44 179.51 2cgh h ALA 45 N 1.44 0.82 -0.44 1.53 0.00 -0.94 -0.72 119.26 120.95 2cgh h ALA 45 Ca 0.37 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2cgh h ALA 45 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2cgh h ALA 45 CO -0.11 0.47 0.19 0.00 0.00 0.00 0.00 179.25 179.80 2cgh h ARG 46 N 0.89 0.38 -0.86 0.00 3.08 -0.91 -2.21 114.38 114.75 2cgh h ARG 46 Ca 0.21 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2cgh h ARG 46 Cb 0.25 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2cgh h ARG 46 CO -0.01 0.25 0.57 0.00 -1.07 0.00 0.00 179.97 179.71 2cgh h ALA 47 N 1.25 1.40 0.00 0.04 0.00 -0.81 -1.54 119.26 119.60 2cgh h ALA 47 Ca 0.20 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2cgh h ALA 47 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2cgh h ALA 47 CO -0.16 0.56 -0.31 0.00 0.00 0.00 0.00 179.25 179.34 2cgh h ALA 48 N 1.47 1.38 -0.00 0.00 0.00 -0.64 -1.90 119.26 119.56 2cgh h ALA 48 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cgh h ALA 48 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2cgh h ALA 48 CO -0.07 0.38 -0.08 -1.13 0.00 0.00 0.00 179.25 178.35 2cgh n SER 49 N -4.00 0.19 0.00 0.00 3.41 -0.67 -4.90 113.62 107.65 2cgh n SER 49 Ca -0.02 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2cgh n SER 49 Cb 0.37 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2cgh n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgh n GLY 50 N 1.35 0.88 3.76 5.00 0.00 -0.71 -5.10 105.19 110.37 2cgh n GLY 50 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2cgh n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgh s ALA 51 N -2.00 3.35 -0.59 4.61 0.00 -0.69 -4.98 121.76 121.46 2cgh s ALA 51 Ca 0.00 0.78 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 2cgh s ALA 51 Cb 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2cgh s ALA 51 CO 0.00 -0.04 1.13 0.34 0.00 0.00 0.00 175.76 177.20 2cgh s ASP 52 N -1.06 6.39 0.00 0.00 -1.08 -1.26 -4.27 116.67 115.39 2cgh s ASP 52 Ca 0.45 -0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.63 2cgh s ASP 52 Cb -0.29 -2.52 0.56 0.00 -1.46 0.00 0.00 42.92 39.21 2cgh s ASP 52 CO 0.36 -1.45 1.46 2.30 0.52 0.00 0.00 175.17 178.37 2cgh n ILE 53 N 6.52 0.33 -1.83 4.11 -5.35 -1.26 -4.86 119.36 117.03 2cgh n ILE 53 Ca 0.06 -0.55 -0.42 0.00 -0.27 0.00 0.00 62.75 61.58 2cgh n ILE 53 Cb 0.49 0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 39.10 2cgh n ILE 53 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2cgh s ASP 54 N -1.57 6.50 -0.01 7.28 -1.08 -1.26 -2.09 116.67 124.45 2cgh s ASP 54 Ca 0.35 2.66 0.00 0.00 -0.52 0.00 0.00 52.55 55.04 2cgh s ASP 54 Cb 0.20 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 2cgh s ASP 54 CO 0.29 -0.93 0.00 0.61 0.52 0.00 0.00 175.17 175.66 2cgh n GLY 55 N 4.03 0.47 3.83 2.66 0.00 -0.57 -4.78 105.19 110.84 2cgh n GLY 55 Ca 0.16 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2cgh n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cgh s VAL 56 N -1.97 5.24 -0.09 1.61 1.01 -0.89 0.24 120.40 125.55 2cgh s VAL 56 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2cgh s VAL 56 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 2cgh s VAL 56 CO 0.00 0.61 -0.24 -0.69 0.00 0.00 0.00 175.10 174.78 2cgh s VAL 57 N -0.91 2.03 -0.15 2.92 1.01 0.44 -1.45 120.40 124.30 2cgh s VAL 57 Ca 0.14 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2cgh s VAL 57 Cb -0.12 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2cgh s VAL 57 CO 0.03 0.56 -0.16 -0.22 0.00 0.00 0.00 175.10 175.31 2cgh s LEU 58 N 0.26 1.81 -0.06 3.92 2.96 -0.20 -1.65 118.68 125.72 2cgh s LEU 58 Ca -0.16 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.26 2cgh s LEU 58 Cb -0.17 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 2cgh s LEU 58 CO 0.08 -0.02 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.34 2cgh s ILE 59 N 1.29 3.28 -0.06 6.68 1.01 0.20 -0.53 121.20 133.07 2cgh s ILE 59 Ca 0.02 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.08 2cgh s ILE 59 Cb -0.13 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2cgh s ILE 59 CO -0.09 0.59 -0.24 0.00 0.00 0.00 0.00 174.94 175.21 2cgh s ALA 60 N -0.70 2.07 0.11 9.38 0.00 -0.37 -0.46 121.76 131.79 2cgh s ALA 60 Ca 0.11 -0.98 0.26 0.00 0.00 0.00 0.00 51.96 51.34 2cgh s ALA 60 Cb -0.11 -0.67 1.00 0.00 0.00 0.00 0.00 23.12 23.34 2cgh s ALA 60 CO 0.01 0.38 1.85 0.93 0.00 0.00 0.00 175.76 178.93 2cgh h GLU 61 N 6.20 0.00 -2.27 0.00 4.39 -1.06 -3.36 114.58 118.48 2cgh h GLU 61 Ca -0.30 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.34 2cgh h GLU 61 Cb 1.19 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.61 2cgh h GLU 61 CO 0.47 0.17 -0.02 -1.58 -1.16 0.00 0.00 179.01 176.89 2cgh s HIS 62 N -3.64 -0.70 -0.00 4.33 2.46 -1.13 -0.86 115.29 115.75 2cgh s HIS 62 Ca 0.01 1.65 0.05 0.00 0.47 0.00 0.00 55.06 57.24 2cgh s HIS 62 Cb 0.10 0.27 -0.03 0.00 -0.13 0.00 0.00 32.58 32.78 2cgh s HIS 62 CO 0.62 -0.34 -0.14 -0.65 -2.47 0.00 0.00 174.74 171.76 2cgh s GLN 63 N 0.49 2.36 0.00 2.88 -0.21 -1.26 -2.40 119.66 121.52 2cgh s GLN 63 Ca -0.01 -0.81 0.15 0.00 0.02 0.00 0.00 55.36 54.71 2cgh s GLN 63 Cb -0.04 -2.34 -0.07 0.00 1.00 0.00 0.00 33.01 31.56 2cgh s GLN 63 CO -0.02 0.59 0.75 0.25 -2.12 0.00 0.00 175.29 174.74 2cgh n THR 64 N 1.82 0.00 -2.72 -0.19 -2.24 -0.55 -4.96 114.28 105.44 2cgh n THR 64 Ca -0.16 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.33 2cgh n THR 64 Cb 0.52 1.11 0.10 0.00 -2.10 0.00 0.00 70.33 69.96 2cgh n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cgh n ALA 65 N -0.63 2.61 -1.70 6.98 0.00 -0.37 -4.99 120.51 122.40 2cgh n ALA 65 Ca 0.05 -1.71 -0.44 0.00 0.00 0.00 0.00 53.44 51.35 2cgh n ALA 65 Cb 0.29 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 2cgh n ALA 65 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cgh n THR 77 N -1.02 1.07 -1.75 0.00 5.66 -1.26 -4.79 114.28 112.19 2cgh n THR 77 Ca -0.07 -0.27 -0.42 0.00 -3.05 0.00 0.00 64.05 60.25 2cgh n THR 77 Cb 0.85 -1.63 -0.02 0.00 -1.55 0.00 0.00 70.33 67.97 2cgh n THR 77 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2cgh s ALA 78 N -0.14 3.83 0.00 1.79 0.00 -1.26 -2.66 121.76 123.32 2cgh s ALA 78 Ca 0.66 1.59 0.00 0.00 0.00 0.00 0.00 51.96 54.20 2cgh s ALA 78 Cb -0.59 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 18.85 2cgh s ALA 78 CO 0.50 -0.97 0.00 0.54 0.00 0.00 0.00 175.76 175.84 2cgh n ARG 79 N 2.92 -1.14 0.04 0.00 1.74 -0.04 -4.87 116.66 115.31 2cgh n ARG 79 Ca 0.11 0.29 0.13 0.00 -0.77 0.00 0.00 57.85 57.61 2cgh n ARG 79 Cb 0.36 -4.17 0.36 0.00 -1.02 0.00 0.00 32.46 27.99 2cgh n ARG 79 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cgh n ALA 80 N 1.00 2.76 -2.55 7.54 0.00 -1.09 -4.85 120.51 123.33 2cgh n ALA 80 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 2cgh n ALA 80 Cb 0.29 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 2cgh n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cgh s GLN 81 N -3.07 1.91 -0.24 0.00 -0.21 -1.26 -1.20 119.66 115.59 2cgh s GLN 81 Ca 0.10 -2.14 -0.05 0.00 0.02 0.00 0.00 55.36 53.29 2cgh s GLN 81 Cb 0.16 -0.93 -0.01 0.00 1.00 0.00 0.00 33.01 33.23 2cgh s GLN 81 CO 0.64 -0.35 0.00 0.42 -2.12 0.00 0.00 175.29 173.88 2cgh s ILE 82 N -3.14 3.67 -0.16 1.08 1.01 -0.34 -4.87 121.20 118.45 2cgh s ILE 82 Ca 0.25 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2cgh s ILE 82 Cb 0.05 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2cgh s ILE 82 CO 0.13 0.34 -0.18 -0.63 0.00 0.00 0.00 174.94 174.60 2cgh s ILE 83 N 1.51 1.89 0.16 2.92 1.01 -1.26 -0.79 121.20 126.64 2cgh s ILE 83 Ca 0.05 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 2cgh s ILE 83 Cb -0.15 -1.71 0.04 0.00 0.01 0.00 0.00 42.46 40.64 2cgh s ILE 83 CO -0.01 0.51 0.48 -1.48 0.00 0.00 0.00 174.94 174.45 2cgh s LEU 84 N 1.27 0.12 0.06 2.97 0.05 -0.47 -1.24 118.68 121.44 2cgh s LEU 84 Ca 0.03 -0.36 0.03 0.00 0.05 0.00 0.00 54.13 53.88 2cgh s LEU 84 Cb -0.13 2.07 -0.03 0.00 -2.05 0.00 0.00 46.19 46.05 2cgh s LEU 84 CO -0.10 -0.96 -0.10 -0.44 -0.55 0.00 0.00 176.35 174.19 2cgh s SER 85 N -2.83 1.18 0.05 1.48 0.01 0.31 0.15 113.70 114.04 2cgh s SER 85 Ca 0.06 -0.62 0.05 0.00 1.31 0.00 0.00 55.95 56.75 2cgh s SER 85 Cb 0.00 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.22 2cgh s SER 85 CO -0.08 -0.18 -0.14 0.68 0.41 0.00 0.00 173.24 173.93 2cgh s VAL 86 N -1.57 1.09 0.08 3.43 -7.23 -0.61 -1.04 120.40 114.55 2cgh s VAL 86 Ca -0.05 -1.10 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 2cgh s VAL 86 Cb -0.09 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 2cgh s VAL 86 CO 0.01 -0.09 0.39 -0.83 -0.31 0.00 0.00 175.10 174.27 2cgh s GLY 87 N -1.35 2.34 -0.05 2.32 0.00 -0.53 -1.69 107.32 108.36 2cgh s GLY 87 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 44.72 44.32 2cgh s GLY 87 CO 0.02 -0.17 0.03 0.14 0.00 0.00 0.00 173.10 173.11 2cgh s VAL 88 N -1.40 0.13 -0.05 1.40 1.01 0.18 -1.51 120.40 120.15 2cgh s VAL 88 Ca 0.33 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 2cgh s VAL 88 Cb -0.14 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2cgh s VAL 88 CO 0.18 0.21 1.23 -0.60 0.00 0.00 0.00 175.10 176.12 2cgh s ARG 89 N 1.99 4.34 -0.00 2.72 3.52 -1.26 -0.63 118.95 129.62 2cgh s ARG 89 Ca 0.04 1.71 0.07 0.00 -0.13 0.00 0.00 55.73 57.41 2cgh s ARG 89 Cb -0.12 -3.57 -0.08 0.00 -1.56 0.00 0.00 34.95 29.62 2cgh s ARG 89 CO -0.04 -0.48 0.25 1.33 -0.81 0.00 0.00 175.30 175.55 2cgh n VAL 90 N 4.66 0.00 0.55 7.11 0.24 -0.04 -4.71 118.33 126.14 2cgh n VAL 90 Ca 0.11 -0.29 0.09 0.00 -2.04 0.00 0.00 64.34 62.20 2cgh n VAL 90 Cb 0.46 0.83 0.37 0.00 -1.47 0.00 0.00 33.84 34.03 2cgh n VAL 90 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2cgh n VAL 91 N -1.31 0.85 1.13 3.34 0.24 -1.21 -1.28 118.33 120.10 2cgh n VAL 91 Ca 0.01 0.21 0.14 0.00 -2.04 0.00 0.00 64.34 62.65 2cgh n VAL 91 Cb 0.12 -0.95 0.63 0.00 -1.47 0.00 0.00 33.84 32.17 2cgh n VAL 91 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2cgh n ASP 92 N -1.62 0.06 -4.58 -1.34 8.00 -1.26 -4.80 116.55 111.01 2cgh n ASP 92 Ca 0.04 0.23 -0.34 0.00 0.71 0.00 0.00 54.79 55.43 2cgh n ASP 92 Cb 0.20 -0.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.82 2cgh n ASP 92 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2cgh s VAL 93 N -2.86 3.94 0.23 2.53 1.01 -0.40 -5.07 120.40 119.77 2cgh s VAL 93 Ca 0.18 -0.37 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 2cgh s VAL 93 Cb 0.19 -2.66 -0.14 0.00 0.00 0.00 0.00 36.38 33.77 2cgh s VAL 93 CO 0.52 0.56 1.17 -2.65 0.00 0.00 0.00 175.10 174.71 2cgh n PRO 94 N 2.68 1.47 -0.04 2.72 -0.02 -1.26 -4.84 135.00 135.70 2cgh n PRO 94 Ca -0.18 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 2cgh n PRO 94 Cb 0.53 -2.01 0.48 0.00 -0.02 0.00 0.00 33.50 32.48 2cgh n PRO 94 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cgh h VAL 95 N 2.51 0.97 0.00 -1.45 2.07 -1.94 -0.64 116.25 117.77 2cgh h VAL 95 Ca -0.42 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2cgh h VAL 95 Cb 1.32 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2cgh h VAL 95 CO 0.68 0.08 0.00 0.00 0.02 0.00 0.00 177.57 178.35 2cgh n GLN 96 N -4.47 0.13 0.00 1.57 10.64 -1.26 -1.80 117.38 122.19 2cgh n GLN 96 Ca 0.07 0.55 0.11 0.00 -1.83 0.00 0.00 57.00 55.91 2cgh n GLN 96 Cb 0.26 -1.87 0.09 0.00 -0.86 0.00 0.00 30.24 27.86 2cgh n GLN 96 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2cgh n ALA 97 N -1.73 3.52 0.25 2.61 0.00 -0.25 -4.49 120.51 120.42 2cgh n ALA 97 Ca -0.00 -0.58 0.12 0.00 0.00 0.00 0.00 53.44 52.98 2cgh n ALA 97 Cb 0.08 -0.88 0.60 0.00 0.00 0.00 0.00 19.45 19.26 2cgh n ALA 97 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2cgh h TRP 98 N 1.94 0.00 0.00 0.00 6.55 -1.46 -2.51 115.95 120.48 2cgh h TRP 98 Ca 0.00 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 2cgh h TRP 98 Cb 0.68 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.98 2cgh h TRP 98 CO 0.00 0.16 -0.02 0.78 -1.05 0.00 0.00 178.44 178.31 2cgh h GLY 99 N 1.51 0.00 2.00 1.49 0.00 -1.79 -2.32 103.07 103.96 2cgh h GLY 99 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2cgh h GLY 99 CO 0.02 0.00 -0.04 1.49 0.00 0.00 0.00 176.54 178.02 2cgh h TRP 100 N 0.00 0.00 -0.63 5.60 4.06 -1.61 -3.28 115.95 120.10 2cgh h TRP 100 Ca -0.00 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cgh h TRP 100 Cb 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 2cgh h TRP 100 CO 0.00 0.04 0.39 -0.07 -3.56 0.00 0.00 178.44 175.23 2cgh h LEU 101 N 0.00 0.75 -0.71 -4.49 3.38 -1.63 0.94 115.31 113.55 2cgh h LEU 101 Ca -0.00 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2cgh h LEU 101 Cb 0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2cgh h LEU 101 CO 0.00 0.58 0.18 0.28 0.09 0.00 0.00 178.44 179.57 2cgh h SER 102 N 0.85 1.07 -0.36 -0.43 0.02 -1.80 -1.10 113.55 111.80 2cgh h SER 102 Ca 0.23 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2cgh h SER 102 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2cgh h SER 102 CO -0.04 1.03 0.13 -0.07 -1.14 0.00 0.00 176.83 176.74 2cgh h LEU 103 N 1.07 0.51 -0.46 5.07 4.07 -1.61 -2.23 115.31 121.74 2cgh h LEU 103 Ca 0.22 -0.18 0.05 0.00 0.08 0.00 0.00 57.88 58.05 2cgh h LEU 103 Cb 0.37 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 41.93 2cgh h LEU 103 CO 0.00 0.56 0.19 0.00 -1.08 0.00 0.00 178.44 178.10 2cgh h ALA 104 N 0.98 0.56 -0.80 1.53 0.00 -0.60 -1.83 119.26 119.09 2cgh h ALA 104 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2cgh h ALA 104 Cb 0.21 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2cgh h ALA 104 CO -0.01 -0.19 0.34 0.00 0.00 0.00 0.00 179.25 179.39 2cgh h ALA 105 N 1.28 1.04 -0.59 0.00 0.00 -1.05 -0.51 119.26 119.44 2cgh h ALA 105 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2cgh h ALA 105 Cb 0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2cgh h ALA 105 CO -0.19 0.65 0.28 0.78 0.00 0.00 0.00 179.25 180.76 2cgh h GLY 106 N 1.16 0.91 0.78 0.00 0.00 -1.20 -1.64 103.07 103.09 2cgh h GLY 106 Ca 0.27 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2cgh h GLY 106 CO -0.03 0.44 0.31 -2.00 0.00 0.00 0.00 176.54 175.26 2cgh h LEU 107 N 0.80 0.48 -0.63 3.11 5.85 -1.08 -0.78 115.31 123.05 2cgh h LEU 107 Ca 0.20 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2cgh h LEU 107 Cb 0.13 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2cgh h LEU 107 CO -0.02 0.33 0.41 0.00 -0.34 0.00 0.00 178.44 178.81 2cgh h ALA 108 N 1.28 0.80 0.59 1.25 0.00 -0.88 0.93 119.26 123.23 2cgh h ALA 108 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2cgh h ALA 108 Cb 0.10 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2cgh h ALA 108 CO -0.14 0.20 -0.28 0.28 0.00 0.00 0.00 179.25 179.31 2cgh h VAL 109 N 0.83 0.41 -0.57 0.00 2.07 -0.95 -1.47 116.25 116.57 2cgh h VAL 109 Ca 0.24 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.82 2cgh h VAL 109 Cb -0.07 0.43 -0.09 0.00 -1.52 0.00 0.00 31.29 30.05 2cgh h VAL 109 CO -0.06 0.01 0.05 0.25 0.02 0.00 0.00 177.57 177.84 2cgh h LEU 110 N -0.83 -0.14 -1.44 2.57 5.85 -0.88 -0.69 115.31 119.74 2cgh h LEU 110 Ca -0.08 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2cgh h LEU 110 Cb 0.62 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2cgh h LEU 110 CO 0.13 -0.05 -0.28 0.44 -0.34 0.00 0.00 178.44 178.34 2cgh h ASP 111 N 0.17 0.00 -0.03 1.25 3.32 -0.72 0.10 116.42 120.52 2cgh h ASP 111 Ca 0.30 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.21 2cgh h ASP 111 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2cgh h ASP 111 CO -0.44 0.28 -0.43 0.28 -1.72 0.00 0.00 179.24 177.21 2cgh h SER 112 N 0.00 0.60 0.00 6.45 0.02 -0.04 -3.34 113.55 117.24 2cgh h SER 112 Ca -0.00 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2cgh h SER 112 Cb 0.49 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2cgh h SER 112 CO 0.04 0.95 -1.48 1.33 -1.14 0.00 0.00 176.83 176.53 2cgh n VAL 113 N -4.02 0.00 0.00 2.27 0.24 -0.84 -4.49 118.33 111.50 2cgh n VAL 113 Ca -0.02 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 2cgh n VAL 113 Cb 0.53 0.37 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 2cgh n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cgh h ALA 114 N 1.78 0.03 -0.50 2.33 0.00 -0.92 -0.74 119.26 121.25 2cgh h ALA 114 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2cgh h ALA 114 Cb 0.66 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2cgh h ALA 114 CO 0.00 -0.52 0.64 -1.35 0.00 0.00 0.00 179.25 178.02 2cgh h PRO 115 N -0.06 0.00 0.00 0.00 0.11 -1.79 -3.07 132.00 127.20 2cgh h PRO 115 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2cgh h PRO 115 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2cgh h PRO 115 CO -0.15 0.00 -0.48 -0.07 -0.21 0.00 0.00 178.00 177.10 2cgh h LEU 116 N 0.00 0.00 -9.65 2.35 3.38 -1.40 -3.46 115.31 106.54 2cgh h LEU 116 Ca 0.24 -0.06 -0.67 0.00 0.09 0.00 0.00 57.88 57.48 2cgh h LEU 116 Cb 1.51 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.19 2cgh h LEU 116 CO -0.00 0.03 -0.47 0.27 0.09 0.00 0.00 178.44 178.36 2cgh s ILE 117 N -3.22 5.48 -0.35 1.22 -5.25 -1.16 -4.74 121.20 113.19 2cgh s ILE 117 Ca 0.05 0.23 -0.02 0.00 -0.99 0.00 0.00 60.65 59.93 2cgh s ILE 117 Cb 0.10 -3.42 0.19 0.00 2.95 0.00 0.00 42.46 42.28 2cgh s ILE 117 CO 0.71 0.61 2.18 0.00 -1.79 0.00 0.00 174.94 176.65 2cgh n ALA 118 N 1.95 5.41 -2.54 2.27 0.00 -1.26 -4.84 120.51 121.49 2cgh n ALA 118 Ca -0.19 -1.95 -0.24 0.00 0.00 0.00 0.00 53.44 51.06 2cgh n ALA 118 Cb 0.55 -1.53 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 2cgh n ALA 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cgh s VAL 119 N -2.30 1.70 0.73 0.00 -7.23 -1.26 -5.13 120.40 106.91 2cgh s VAL 119 Ca 0.37 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.85 2cgh s VAL 119 Cb 0.28 -1.56 0.04 0.00 0.56 0.00 0.00 36.38 35.70 2cgh s VAL 119 CO -0.04 -0.08 1.15 -2.16 -0.31 0.00 0.00 175.10 173.65 2cgh s PRO 120 N -1.95 2.26 0.38 4.82 0.04 -1.26 -4.91 135.00 134.38 2cgh s PRO 120 Ca 0.07 1.51 0.21 0.00 0.04 0.00 0.00 61.00 62.83 2cgh s PRO 120 Cb -0.10 -1.87 1.28 0.00 0.04 0.00 0.00 34.50 33.85 2cgh s PRO 120 CO 0.04 -1.69 1.62 -1.35 0.04 0.00 0.00 177.00 175.67 2cgh h PRO 121 N -0.49 0.14 -0.25 0.56 0.11 -1.97 -2.57 132.00 127.53 2cgh h PRO 121 Ca -0.46 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2cgh h PRO 121 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2cgh h PRO 121 CO 0.51 0.09 0.01 0.00 -0.21 0.00 0.00 178.00 178.40 2cgh h ALA 122 N 1.83 1.56 -0.26 -0.75 0.00 -2.01 -2.70 119.26 116.94 2cgh h ALA 122 Ca 0.80 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2cgh h ALA 122 Cb 2.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2cgh h ALA 122 CO -0.60 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.36 2cgh n GLU 123 N -4.35 2.62 -4.20 0.00 -0.58 -0.97 -4.77 120.64 108.40 2cgh n GLU 123 Ca 0.01 -1.35 -0.15 0.00 -0.42 0.00 0.00 57.16 55.24 2cgh n GLU 123 Cb 0.20 -1.78 -0.11 0.00 -0.57 0.00 0.00 31.44 29.18 2cgh n GLU 123 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2cgh s THR 124 N -1.75 1.06 -2.54 2.62 -4.23 -1.02 -0.42 115.64 109.36 2cgh s THR 124 Ca 0.24 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2cgh s THR 124 Cb 0.17 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.60 2cgh s THR 124 CO 0.08 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2cgh n GLY 125 N 0.55 -1.37 3.37 3.99 0.00 -0.67 -4.95 105.19 106.10 2cgh n GLY 125 Ca -0.16 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 2cgh n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cgh s LEU 126 N 0.00 2.79 -0.30 0.99 1.43 0.30 -0.85 118.68 123.04 2cgh s LEU 126 Ca 0.00 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 2cgh s LEU 126 Cb 0.00 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2cgh s LEU 126 CO 0.00 0.14 0.17 -0.75 0.23 0.00 0.00 176.35 176.14 2cgh s LYS 127 N 0.50 3.57 0.38 1.70 2.20 -0.06 -0.88 119.74 127.15 2cgh s LYS 127 Ca -0.08 -0.57 -0.27 0.00 -0.36 0.00 0.00 55.97 54.69 2cgh s LYS 127 Cb -0.15 -3.60 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 2cgh s LYS 127 CO 0.04 -0.33 1.30 -0.46 -0.36 0.00 0.00 175.35 175.54 2cgh s TRP 128 N 1.67 2.89 -2.68 4.03 -0.00 -1.26 -1.74 118.94 121.85 2cgh s TRP 128 Ca 0.06 1.41 0.24 0.00 -0.00 0.00 0.00 56.10 57.81 2cgh s TRP 128 Cb -0.17 -3.67 0.29 0.00 -0.00 0.00 0.00 33.47 29.92 2cgh s TRP 128 CO 0.08 -2.01 1.31 -0.35 -0.00 0.00 0.00 176.95 175.97 2cgh n PRO 129 N 0.35 1.95 0.00 5.86 -0.04 -1.26 -4.64 135.00 137.22 2cgh n PRO 129 Ca 0.02 -1.55 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2cgh n PRO 129 Cb 0.43 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2cgh n PRO 129 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2cgh n ASN 130 N 0.83 0.13 -4.51 3.54 0.23 -0.99 -3.97 115.26 110.52 2cgh n ASN 130 Ca 0.14 -0.53 -0.30 0.00 -0.53 0.00 0.00 54.58 53.36 2cgh n ASN 130 Cb 0.53 0.17 -0.11 0.00 -2.08 0.00 0.00 39.78 38.28 2cgh n ASN 130 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2cgh s ASP 131 N -0.17 4.02 -0.18 0.53 1.01 -0.71 -0.36 116.67 120.80 2cgh s ASP 131 Ca 0.00 -0.47 -0.03 0.00 0.71 0.00 0.00 52.55 52.76 2cgh s ASP 131 Cb 0.00 -0.65 -0.02 0.00 1.01 0.00 0.00 42.92 43.26 2cgh s ASP 131 CO 0.00 0.20 -0.06 -0.69 0.21 0.00 0.00 175.17 174.84 2cgh s VAL 132 N -1.10 3.49 0.06 -1.27 1.01 0.06 -0.88 120.40 121.76 2cgh s VAL 132 Ca 0.18 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2cgh s VAL 132 Cb -0.11 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2cgh s VAL 132 CO 0.10 0.46 -0.02 -0.76 0.00 0.00 0.00 175.10 174.88 2cgh s LEU 133 N 0.88 3.39 -0.05 3.92 1.02 -0.03 -0.41 118.68 127.40 2cgh s LEU 133 Ca -0.01 -0.15 -0.02 0.00 0.02 0.00 0.00 54.13 53.97 2cgh s LEU 133 Cb -0.15 -2.06 0.04 0.00 0.02 0.00 0.00 46.19 44.04 2cgh s LEU 133 CO 0.01 0.22 0.10 0.00 0.02 0.00 0.00 176.35 176.70 2cgh s ALA 134 N -1.20 -0.08 -1.54 4.21 0.00 -0.16 -1.68 121.76 121.32 2cgh s ALA 134 Ca 0.22 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.58 2cgh s ALA 134 Cb -0.11 -0.45 0.07 0.00 0.00 0.00 0.00 23.12 22.63 2cgh s ALA 134 CO 0.14 -0.23 0.65 0.54 0.00 0.00 0.00 175.76 176.86 2cgh n ARG 135 N 4.47 -3.60 0.00 0.00 1.74 0.44 -1.37 116.66 118.34 2cgh n ARG 135 Ca -0.22 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2cgh n ARG 135 Cb 0.51 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 27.05 2cgh n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cgh n GLY 136 N -1.71 2.77 3.84 -0.13 0.00 -1.26 -5.00 105.19 103.70 2cgh n GLY 136 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 2cgh n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cgh s GLY 137 N -1.77 2.05 -0.30 -0.02 0.00 -0.47 -4.98 107.32 101.84 2cgh s GLY 137 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 44.72 43.47 2cgh s GLY 137 CO 0.00 -0.94 1.65 1.25 0.00 0.00 0.00 173.10 175.06 2cgh s LYS 138 N -2.51 3.57 -0.12 2.90 2.20 -1.26 -0.99 119.74 123.54 2cgh s LYS 138 Ca 0.32 1.44 0.04 0.00 -0.36 0.00 0.00 55.97 57.40 2cgh s LYS 138 Cb -0.12 -4.10 -0.24 0.00 -1.51 0.00 0.00 37.83 31.86 2cgh s LYS 138 CO 0.25 -1.57 0.36 -0.11 -0.36 0.00 0.00 175.35 173.92 2cgh n LEU 139 N 9.25 1.80 -3.61 5.43 7.94 0.45 -1.37 117.00 136.89 2cgh n LEU 139 Ca 0.20 0.21 -0.14 0.00 -1.11 0.00 0.00 56.01 55.17 2cgh n LEU 139 Cb 0.46 -0.48 -0.06 0.00 0.53 0.00 0.00 43.42 43.87 2cgh n LEU 139 CO 0.67 0.67 0.24 0.00 -1.11 0.00 0.00 177.39 177.86 2cgh s ALA 140 N -2.56 -1.25 0.06 1.96 0.00 -1.04 -0.69 121.76 118.24 2cgh s ALA 140 Ca -0.17 0.61 0.05 0.00 0.00 0.00 0.00 51.96 52.45 2cgh s ALA 140 Cb 0.07 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2cgh s ALA 140 CO 0.77 -0.44 -0.13 0.20 0.00 0.00 0.00 175.76 176.16 2cgh s GLY 141 N -1.78 0.80 -0.06 0.00 0.00 -0.57 -0.76 107.32 104.95 2cgh s GLY 141 Ca -0.07 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2cgh s GLY 141 CO 0.01 -0.93 -0.15 -0.42 0.00 0.00 0.00 173.10 171.60 2cgh s ILE 142 N -1.15 2.98 -0.12 0.90 -1.09 0.51 -1.26 121.20 121.97 2cgh s ILE 142 Ca -0.02 -0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 57.65 2cgh s ILE 142 Cb -0.09 -2.17 0.04 0.00 -1.58 0.00 0.00 42.46 38.65 2cgh s ILE 142 CO 0.02 0.58 -0.02 -0.22 -1.23 0.00 0.00 174.94 174.07 2cgh s LEU 143 N -0.53 1.03 -0.14 2.97 2.96 -0.10 -4.80 118.68 120.08 2cgh s LEU 143 Ca 0.07 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.54 2cgh s LEU 143 Cb -0.12 -0.64 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 2cgh s LEU 143 CO 0.01 -0.20 0.02 0.00 -1.32 0.00 0.00 176.35 174.86 2cgh s ALA 144 N 1.83 3.29 -0.03 5.97 0.00 -1.26 -0.37 121.76 131.20 2cgh s ALA 144 Ca 0.03 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2cgh s ALA 144 Cb -0.14 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.30 2cgh s ALA 144 CO -0.07 0.35 -0.13 -1.21 0.00 0.00 0.00 175.76 174.70 2cgh s GLU 145 N -0.14 1.35 -0.14 0.00 2.02 0.27 -4.98 118.70 117.08 2cgh s GLU 145 Ca 0.05 -0.47 -0.03 0.00 0.02 0.00 0.00 54.97 54.54 2cgh s GLU 145 Cb -0.12 -1.22 -0.03 0.00 0.10 0.00 0.00 34.13 32.86 2cgh s GLU 145 CO 0.02 0.21 -0.02 0.54 0.02 0.00 0.00 175.26 176.02 2cgh s VAL 146 N 0.02 4.03 -0.36 2.63 0.11 -1.26 -0.36 120.40 125.21 2cgh s VAL 146 Ca -0.02 -0.32 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 2cgh s VAL 146 Cb -0.09 -2.75 0.15 0.00 -1.53 0.00 0.00 36.38 32.16 2cgh s VAL 146 CO 0.01 0.52 0.29 0.00 -3.33 0.00 0.00 175.10 172.58 2cgh s ALA 147 N 0.07 0.37 0.12 1.54 0.00 -0.38 -5.03 121.76 118.45 2cgh s ALA 147 Ca 0.01 -1.52 -0.35 0.00 0.00 0.00 0.00 51.96 50.09 2cgh s ALA 147 Cb -0.13 -1.79 -0.16 0.00 0.00 0.00 0.00 23.12 21.03 2cgh s ALA 147 CO 0.02 -2.12 1.31 0.00 0.00 0.00 0.00 175.76 174.97 2cgh n GLN 148 N 4.06 1.27 -0.03 0.00 -0.00 -1.26 -1.80 117.38 119.62 2cgh n GLN 148 Ca 0.12 0.46 0.12 0.00 -0.00 0.00 0.00 57.00 57.70 2cgh n GLN 148 Cb 0.41 -2.07 0.51 0.00 -0.00 0.00 0.00 30.24 29.09 2cgh n GLN 148 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2cgh n PRO 149 N 2.36 1.51 -4.39 2.61 -0.04 -1.26 -5.11 135.00 130.68 2cgh n PRO 149 Ca 0.17 -0.75 -0.26 0.00 -0.04 0.00 0.00 63.50 62.61 2cgh n PRO 149 Cb 0.22 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 2cgh n PRO 149 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2cgh s PHE 150 N -1.91 2.40 -0.04 0.54 0.40 -0.74 -0.86 117.98 117.77 2cgh s PHE 150 Ca 0.35 -0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.42 2cgh s PHE 150 Cb 0.18 -1.16 -0.02 0.00 0.51 0.00 0.00 43.02 42.53 2cgh s PHE 150 CO 0.29 0.54 -0.18 0.08 0.70 0.00 0.00 175.22 176.64 2cgh s VAL 151 N -1.81 2.69 -0.18 -0.44 1.01 0.19 -1.25 120.40 120.62 2cgh s VAL 151 Ca 0.23 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2cgh s VAL 151 Cb -0.08 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2cgh s VAL 151 CO 0.12 0.59 0.04 -0.69 0.00 0.00 0.00 175.10 175.15 2cgh s VAL 152 N -0.65 4.54 -0.24 2.92 1.01 0.51 -0.64 120.40 127.85 2cgh s VAL 152 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2cgh s VAL 152 Cb -0.11 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2cgh s VAL 152 CO 0.00 0.47 -0.04 -0.76 0.00 0.00 0.00 175.10 174.77 2cgh s LEU 153 N 0.39 3.13 -0.15 3.92 1.43 -0.68 -0.56 118.68 126.16 2cgh s LEU 153 Ca 0.01 -0.65 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 2cgh s LEU 153 Cb -0.13 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2cgh s LEU 153 CO 0.01 -0.09 0.05 -0.83 0.23 0.00 0.00 176.35 175.72 2cgh s GLY 154 N 1.41 1.92 -0.09 -3.19 0.00 0.51 -1.58 107.32 106.30 2cgh s GLY 154 Ca 0.03 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 44.04 2cgh s GLY 154 CO -0.03 -0.15 -0.22 0.14 0.00 0.00 0.00 173.10 172.83 2cgh s VAL 155 N -0.11 1.88 -0.20 1.40 1.01 0.12 -0.92 120.40 123.58 2cgh s VAL 155 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2cgh s VAL 155 Cb -0.12 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.68 2cgh s VAL 155 CO 0.01 0.52 -0.06 -0.83 0.00 0.00 0.00 175.10 174.74 2cgh s GLY 156 N 0.32 1.12 -0.16 4.51 0.00 -0.39 -1.37 107.32 111.35 2cgh s GLY 156 Ca -0.16 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.47 2cgh s GLY 156 CO 0.07 0.91 -0.09 -2.27 0.00 0.00 0.00 173.10 171.72 2cgh s LEU 157 N 1.52 2.88 -0.37 0.66 2.96 0.03 -1.51 118.68 124.84 2cgh s LEU 157 Ca -0.02 -0.30 -0.27 0.00 -0.22 0.00 0.00 54.13 53.32 2cgh s LEU 157 Cb -0.17 -1.68 0.02 0.00 0.50 0.00 0.00 46.19 44.86 2cgh s LEU 157 CO -0.07 0.12 1.00 0.20 -1.32 0.00 0.00 176.35 176.28 2cgh s ASN 158 N 0.61 6.74 -0.19 3.68 0.01 0.14 -1.20 114.94 124.73 2cgh s ASN 158 Ca -0.05 0.70 -0.16 0.00 -0.71 0.00 0.00 52.86 52.63 2cgh s ASN 158 Cb -0.15 -2.50 -0.07 0.00 0.41 0.00 0.00 41.25 38.94 2cgh s ASN 158 CO 0.03 -0.92 -0.34 0.52 -1.51 0.00 0.00 177.10 174.87 2cgh n VAL 159 N 6.08 1.49 -0.37 1.60 0.31 -0.34 -2.15 118.33 124.95 2cgh n VAL 159 Ca 0.09 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2cgh n VAL 159 Cb 0.48 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 2cgh n VAL 159 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2cgh n THR 160 N -4.37 0.65 -3.95 2.52 -2.24 -0.48 -1.18 114.28 105.24 2cgh n THR 160 Ca -0.23 -0.66 0.02 0.00 -2.27 0.00 0.00 64.05 60.92 2cgh n THR 160 Cb 0.59 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.50 2cgh n THR 160 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cgh s GLN 161 N -0.66 0.39 0.00 -0.78 1.11 -1.22 -4.97 119.66 113.53 2cgh s GLN 161 Ca 0.00 -0.25 0.00 0.00 0.01 0.00 0.00 55.36 55.12 2cgh s GLN 161 Cb 0.00 0.11 0.00 0.00 -1.01 0.00 0.00 33.01 32.11 2cgh s GLN 161 CO 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 175.29 175.12 2cgh n ALA 162 N -0.86 -1.60 0.06 6.09 0.00 -1.26 -4.66 120.51 118.28 2cgh n ALA 162 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.36 2cgh n ALA 162 Cb 0.59 -0.23 0.01 0.00 0.00 0.00 0.00 19.45 19.82 2cgh n ALA 162 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cgh h PRO 168 N 0.00 0.39 -0.37 0.00 0.13 -2.04 -3.44 132.00 126.66 2cgh h PRO 168 Ca 0.00 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2cgh h PRO 168 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2cgh h PRO 168 CO 0.00 0.99 0.00 -0.40 -0.23 0.00 0.00 178.00 178.36 2cgh n ASP 169 N -3.81 3.24 -4.46 1.44 3.85 -1.26 -5.04 116.55 110.52 2cgh n ASP 169 Ca -0.05 -1.93 -0.35 0.00 -0.71 0.00 0.00 54.79 51.76 2cgh n ASP 169 Cb 0.74 -0.24 0.09 0.00 -1.35 0.00 0.00 41.12 40.36 2cgh n ASP 169 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cgh n ALA 170 N 1.23 -1.84 -4.46 2.12 0.00 -1.26 -4.00 120.51 112.28 2cgh n ALA 170 Ca 0.17 -0.39 -0.27 0.00 0.00 0.00 0.00 53.44 52.95 2cgh n ALA 170 Cb 0.53 -1.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 2cgh n ALA 170 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2cgh n THR 171 N -2.90 0.00 -3.88 0.00 5.66 -0.47 -4.75 114.28 107.95 2cgh n THR 171 Ca 0.09 -2.45 -0.09 0.00 -3.05 0.00 0.00 64.05 58.54 2cgh n THR 171 Cb 0.51 0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 70.18 2cgh n THR 171 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2cgh s SER 172 N -3.54 -0.07 0.16 1.09 1.04 -1.26 -4.44 113.70 106.66 2cgh s SER 172 Ca 0.25 -0.72 -0.16 0.00 0.48 0.00 0.00 55.95 55.79 2cgh s SER 172 Cb 0.01 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2cgh s SER 172 CO 0.18 -0.96 1.81 -0.07 0.98 0.00 0.00 173.24 175.17 2cgh h LEU 173 N 2.41 0.42 -0.67 2.42 3.38 -1.13 -0.61 115.31 121.52 2cgh h LEU 173 Ca -0.30 -0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.80 2cgh h LEU 173 Cb 1.24 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2cgh h LEU 173 CO 0.44 0.30 0.15 0.25 0.09 0.00 0.00 178.44 179.67 2cgh h LEU 174 N 0.51 0.01 -0.34 1.67 5.85 -0.90 0.76 115.31 122.87 2cgh h LEU 174 Ca 0.16 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2cgh h LEU 174 Cb -0.02 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2cgh h LEU 174 CO -0.06 -0.01 -0.81 -0.90 -0.34 0.00 0.00 178.44 176.32 2cgh n ASP 175 N -5.14 1.34 0.00 1.25 5.68 -0.86 -0.19 116.55 118.63 2cgh n ASP 175 Ca 0.11 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 2cgh n ASP 175 Cb 0.38 0.81 0.00 0.00 -1.14 0.00 0.00 41.12 41.17 2cgh n ASP 175 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2cgh n LEU 176 N -1.00 0.00 0.00 -2.12 4.77 -0.29 -4.90 117.00 113.46 2cgh n LEU 176 Ca 0.06 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2cgh n LEU 176 Cb 0.38 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2cgh n LEU 176 CO 0.38 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2cgh n GLY 177 N -1.07 1.79 3.49 -0.72 0.00 0.73 -4.60 105.19 104.81 2cgh n GLY 177 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2cgh n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cgh s VAL 178 N -1.88 4.22 0.26 1.61 1.01 0.24 -4.90 120.40 120.96 2cgh s VAL 178 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2cgh s VAL 178 Cb 0.00 -4.83 0.05 0.00 0.00 0.00 0.00 36.38 31.60 2cgh s VAL 178 CO 0.00 -1.65 1.69 0.00 0.00 0.00 0.00 175.10 175.14 2cgh h ALA 179 N 9.52 1.02 -2.02 5.51 0.00 -1.81 -2.86 119.26 128.61 2cgh h ALA 179 Ca -0.07 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 53.92 2cgh h ALA 179 Cb 1.04 -0.13 -0.39 0.00 0.00 0.00 0.00 17.79 18.31 2cgh h ALA 179 CO 1.23 0.59 -1.05 0.00 0.00 0.00 0.00 179.25 180.02 2cgh n ALA 180 N -2.49 2.62 -1.78 0.00 0.00 -1.26 -4.98 120.51 112.62 2cgh n ALA 180 Ca -0.00 -3.57 -0.41 0.00 0.00 0.00 0.00 53.44 49.46 2cgh n ALA 180 Cb 0.42 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 19.04 2cgh n ALA 180 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2cgh s PRO 181 N -1.39 4.11 -0.47 0.00 0.02 -1.25 -4.95 135.00 131.07 2cgh s PRO 181 Ca 0.36 2.57 -0.13 0.00 0.02 0.00 0.00 61.00 63.82 2cgh s PRO 181 Cb 0.17 -2.97 0.09 0.00 0.02 0.00 0.00 34.50 31.81 2cgh s PRO 181 CO -0.10 -0.54 0.37 0.34 -0.33 0.00 0.00 177.00 176.74 2cgh s ASP 182 N -0.09 5.92 0.50 2.53 -1.08 -1.26 -4.95 116.67 118.25 2cgh s ASP 182 Ca 0.54 -1.58 0.27 0.00 -0.52 0.00 0.00 52.55 51.26 2cgh s ASP 182 Cb -0.47 -2.10 1.31 0.00 -1.46 0.00 0.00 42.92 40.21 2cgh s ASP 182 CO 0.62 -0.66 2.00 0.03 0.52 0.00 0.00 175.17 177.67 2cgh h ARG 183 N 8.62 0.00 -0.10 4.34 3.08 -1.93 -1.10 114.38 127.29 2cgh h ARG 183 Ca -0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.73 2cgh h ARG 183 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2cgh h ARG 183 CO 0.87 0.14 -0.19 -0.91 -1.07 0.00 0.00 179.97 178.81 2cgh h ASN 184 N 0.00 0.34 -0.60 7.04 2.35 -1.92 0.09 115.58 122.88 2cgh h ASN 184 Ca -0.00 -0.56 0.01 0.00 -0.55 0.00 0.00 56.30 55.20 2cgh h ASN 184 Cb 0.46 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2cgh h ASN 184 CO 0.02 0.84 0.39 0.03 -1.65 0.00 0.00 177.43 177.06 2cgh h ARG 185 N -0.14 0.77 -0.22 0.81 3.08 -1.94 -1.93 114.38 114.81 2cgh h ARG 185 Ca 0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2cgh h ARG 185 Cb 0.78 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2cgh h ARG 185 CO 0.04 0.51 -0.13 0.82 -1.07 0.00 0.00 179.97 180.15 2cgh h ILE 186 N 0.80 1.31 -0.56 2.04 2.04 -1.18 -1.11 117.51 120.84 2cgh h ILE 186 Ca 0.22 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.89 2cgh h ILE 186 Cb -0.08 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2cgh h ILE 186 CO -0.06 0.37 0.32 0.00 0.00 0.00 0.00 178.15 178.79 2cgh h ALA 187 N 0.70 0.73 -0.01 1.87 0.00 -0.84 0.16 119.26 121.86 2cgh h ALA 187 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cgh h ALA 187 Cb 0.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2cgh h ALA 187 CO 0.04 0.02 0.01 1.03 0.00 0.00 0.00 179.25 180.35 2cgh h SER 188 N 0.63 0.02 -0.44 0.00 0.87 -1.27 -0.64 113.55 112.72 2cgh h SER 188 Ca 0.23 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2cgh h SER 188 Cb 0.07 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 2cgh h SER 188 CO -0.12 0.03 0.13 -0.09 -0.53 0.00 0.00 176.83 176.25 2cgh h ARG 189 N -0.00 0.27 -0.42 2.24 9.65 -0.82 -1.87 114.38 123.43 2cgh h ARG 189 Ca 0.00 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2cgh h ARG 189 Cb 0.02 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2cgh h ARG 189 CO -0.00 0.18 0.26 1.25 2.80 0.00 0.00 179.97 184.46 2cgh h LEU 190 N 0.28 0.44 -0.72 3.80 6.46 -0.47 -0.86 115.31 124.25 2cgh h LEU 190 Ca 0.21 -0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.86 2cgh h LEU 190 Cb 0.23 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 2cgh h LEU 190 CO -0.24 0.32 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.66 2cgh h LEU 191 N 0.53 0.81 -0.65 2.25 3.38 -0.96 0.24 115.31 120.92 2cgh h LEU 191 Ca 0.16 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2cgh h LEU 191 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2cgh h LEU 191 CO -0.05 0.97 -0.05 0.03 0.09 0.00 0.00 178.44 179.43 2cgh h ARG 192 N 0.72 1.01 -0.38 1.13 3.08 -1.13 -1.24 114.38 117.57 2cgh h ARG 192 Ca 0.11 -0.34 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 2cgh h ARG 192 Cb 0.67 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2cgh h ARG 192 CO 0.05 1.02 -0.26 0.93 -1.07 0.00 0.00 179.97 180.64 2cgh h GLU 193 N 0.91 0.85 -0.36 0.04 4.39 -0.78 -2.18 114.58 117.44 2cgh h GLU 193 Ca 0.16 -0.40 0.03 0.00 0.34 0.00 0.00 59.36 59.49 2cgh h GLU 193 Cb 0.60 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2cgh h GLU 193 CO 0.04 1.04 0.16 1.25 -1.16 0.00 0.00 179.01 180.34 2cgh h LEU 194 N 0.65 0.21 -0.47 1.33 5.85 -0.41 -0.89 115.31 121.58 2cgh h LEU 194 Ca 0.07 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2cgh h LEU 194 Cb 0.83 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2cgh h LEU 194 CO 0.07 0.16 0.17 -0.08 -0.34 0.00 0.00 178.44 178.42 2cgh h GLU 195 N 0.33 0.34 -0.49 1.25 4.81 -1.15 -0.83 114.58 118.83 2cgh h GLU 195 Ca 0.16 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2cgh h GLU 195 Cb 0.10 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2cgh h GLU 195 CO -0.14 0.22 0.31 0.00 -0.73 0.00 0.00 179.01 178.68 2cgh h ALA 196 N 1.30 0.62 -0.26 2.92 0.00 -0.84 -1.29 119.26 121.71 2cgh h ALA 196 Ca 0.22 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2cgh h ALA 196 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2cgh h ALA 196 CO -0.22 0.04 -0.43 0.00 0.00 0.00 0.00 179.25 178.64 2cgh h ARG 197 N 0.63 0.65 -0.80 0.00 2.47 -0.92 -1.63 114.38 114.79 2cgh h ARG 197 Ca 0.18 -0.35 -0.03 0.00 -1.26 0.00 0.00 59.98 58.52 2cgh h ARG 197 Cb -0.04 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.25 2cgh h ARG 197 CO -0.06 0.96 0.36 0.82 0.56 0.00 0.00 179.97 182.61 2cgh h ILE 198 N 0.53 1.25 -0.51 2.04 2.04 -0.88 -0.66 117.51 121.32 2cgh h ILE 198 Ca 0.04 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2cgh h ILE 198 Cb 0.96 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2cgh h ILE 198 CO 0.09 0.31 0.18 0.40 0.00 0.00 0.00 178.15 179.13 2cgh h ILE 199 N 1.15 1.22 -0.44 -0.67 2.04 -1.05 -0.14 117.51 119.62 2cgh h ILE 199 Ca 0.27 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2cgh h ILE 199 Cb 0.15 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2cgh h ILE 199 CO -0.03 0.27 0.25 1.56 0.00 0.00 0.00 178.15 180.20 2cgh h GLN 200 N 0.69 0.49 -0.32 2.37 4.20 -1.06 -2.35 115.11 119.12 2cgh h GLN 200 Ca 0.17 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2cgh h GLN 200 Cb 0.24 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2cgh h GLN 200 CO -0.01 0.32 0.15 2.35 -0.67 0.00 0.00 178.83 180.97 2cgh h TRP 201 N 0.50 0.28 -0.48 2.96 7.01 -0.70 0.14 115.95 125.66 2cgh h TRP 201 Ca 0.18 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 2cgh h TRP 201 Cb 0.04 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 2cgh h TRP 201 CO -0.08 0.15 0.20 0.00 -2.79 0.00 0.00 178.44 175.92 2cgh h ARG 202 N 0.32 0.69 -0.58 2.65 3.08 -0.78 -1.93 114.38 117.82 2cgh h ARG 202 Ca 0.13 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2cgh h ARG 202 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2cgh h ARG 202 CO -0.10 0.56 0.00 0.09 -1.07 0.00 0.00 179.97 179.46 2cgh n ASN 203 N -4.36 3.18 -4.04 7.04 3.02 -0.91 -4.96 115.26 114.24 2cgh n ASN 203 Ca 0.04 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.30 2cgh n ASN 203 Cb 0.15 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 2cgh n ASN 203 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cgh n ALA 204 N 1.25 -1.62 -2.34 5.41 0.00 -0.46 -4.91 120.51 117.83 2cgh n ALA 204 Ca 0.20 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2cgh n ALA 204 Cb 0.51 -2.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.23 2cgh n ALA 204 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cgh s ASN 205 N -3.81 6.95 0.18 0.00 3.84 0.38 -4.91 114.94 117.56 2cgh s ASN 205 Ca 0.38 1.95 0.17 0.00 0.21 0.00 0.00 52.86 55.57 2cgh s ASN 205 Cb -0.20 -2.56 0.79 0.00 -0.55 0.00 0.00 41.25 38.73 2cgh s ASN 205 CO 0.89 -0.66 1.53 -0.81 -2.79 0.00 0.00 177.10 175.26 2cgh n PRO 206 N 5.36 0.11 0.16 0.43 -0.04 -1.26 -2.48 135.00 137.28 2cgh n PRO 206 Ca 0.12 0.45 0.04 0.00 -0.04 0.00 0.00 63.50 64.07 2cgh n PRO 206 Cb 0.45 -1.75 0.45 0.00 -0.04 0.00 0.00 33.50 32.61 2cgh n PRO 206 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2cgh h GLN 207 N 0.00 0.16 0.13 0.54 4.20 -1.96 -1.90 115.11 116.28 2cgh h GLN 207 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2cgh h GLN 207 Cb 0.19 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2cgh h GLN 207 CO 0.00 0.28 -0.06 1.25 -0.67 0.00 0.00 178.83 179.63 2cgh h LEU 208 N 0.15 -0.15 -1.03 1.46 5.85 -1.85 -0.05 115.31 119.70 2cgh h LEU 208 Ca 0.03 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2cgh h LEU 208 Cb 0.30 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2cgh h LEU 208 CO 0.02 0.11 0.64 0.00 -0.34 0.00 0.00 178.44 178.86 2cgh h ALA 209 N 0.43 1.29 -0.16 1.25 0.00 -1.72 -1.36 119.26 119.00 2cgh h ALA 209 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2cgh h ALA 209 Cb 0.33 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2cgh h ALA 209 CO 0.03 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.90 2cgh h ALA 210 N 1.38 0.21 -0.64 0.00 0.00 -1.23 -1.88 119.26 117.11 2cgh h ALA 210 Ca 0.36 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2cgh h ALA 210 Cb -0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2cgh h ALA 210 CO -0.08 -0.03 0.09 -0.44 0.00 0.00 0.00 179.25 178.79 2cgh h ASP 211 N 0.00 1.02 0.14 0.00 3.32 -0.84 -1.90 116.42 118.16 2cgh h ASP 211 Ca 0.04 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.86 2cgh h ASP 211 Cb 0.46 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2cgh h ASP 211 CO 0.02 1.02 -0.24 0.22 -1.72 0.00 0.00 179.24 178.53 2cgh h TYR 212 N 0.99 -0.65 -0.89 4.55 5.03 -1.25 -2.56 116.97 122.19 2cgh h TYR 212 Ca 0.19 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.54 2cgh h TYR 212 Cb 0.45 0.27 -0.05 0.00 1.55 0.00 0.00 36.73 38.95 2cgh h TYR 212 CO 0.03 -0.35 0.58 -0.09 -1.32 0.00 0.00 178.16 177.02 2cgh h ARG 213 N -0.46 1.11 -0.04 1.82 2.43 -1.11 -1.48 114.38 116.63 2cgh h ARG 213 Ca 0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2cgh h ARG 213 Cb 0.47 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2cgh h ARG 213 CO -0.12 0.73 0.02 0.00 -1.51 0.00 0.00 179.97 179.09 2cgh h ALA 214 N 1.36 1.95 -0.19 2.80 0.00 -1.15 -2.78 119.26 121.25 2cgh h ALA 214 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2cgh h ALA 214 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2cgh h ALA 214 CO -0.11 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.72 2cgh n ARG 215 N -4.52 2.31 -2.29 0.00 5.12 -0.63 -4.98 116.66 111.67 2cgh n ARG 215 Ca -0.02 -2.05 -0.42 0.00 -1.93 0.00 0.00 57.85 53.43 2cgh n ARG 215 Cb 0.09 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 29.90 2cgh n ARG 215 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2cgh s SER 216 N -1.70 6.92 0.12 0.55 0.15 -0.79 -0.54 113.70 118.41 2cgh s SER 216 Ca 0.32 2.05 0.23 0.00 0.70 0.00 0.00 55.95 59.25 2cgh s SER 216 Cb 0.20 -2.56 0.14 0.00 -1.71 0.00 0.00 66.02 62.09 2cgh s SER 216 CO 0.30 -0.66 1.13 0.18 1.20 0.00 0.00 173.24 175.39 2cgh n LEU 217 N 5.09 0.70 0.11 3.45 4.77 -0.06 -4.37 117.00 126.69 2cgh n LEU 217 Ca 0.12 0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 56.07 2cgh n LEU 217 Cb 0.44 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 2cgh n LEU 217 CO 0.57 -0.07 -0.09 0.74 -1.33 0.00 0.00 177.39 177.22 2cgh h THR 218 N 0.00 1.31 -3.13 -5.08 2.02 -1.90 -3.41 112.91 102.72 2cgh h THR 218 Ca 0.00 -2.58 -0.53 0.00 0.77 0.00 0.00 66.41 64.07 2cgh h THR 218 Cb 0.83 2.79 0.07 0.00 -1.74 0.00 0.00 68.15 70.09 2cgh h THR 218 CO 0.00 0.78 0.91 -0.63 0.37 0.00 0.00 175.52 176.95 2cgh s ILE 219 N -2.88 2.15 0.00 3.11 -1.09 -1.26 -1.05 121.20 120.18 2cgh s ILE 219 Ca -0.08 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 2cgh s ILE 219 Cb 0.06 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 2cgh s ILE 219 CO 0.93 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 175.26 2cgh n GLY 220 N 2.74 2.22 3.88 6.18 0.00 0.11 -5.00 105.19 115.32 2cgh n GLY 220 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2cgh n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cgh s SER 221 N -2.43 6.61 0.15 1.61 0.15 -0.22 -4.82 113.70 114.75 2cgh s SER 221 Ca 0.00 0.87 -0.30 0.00 0.70 0.00 0.00 55.95 57.22 2cgh s SER 221 Cb 0.00 -2.20 -0.07 0.00 -1.71 0.00 0.00 66.02 62.03 2cgh s SER 221 CO 0.00 -0.04 1.21 -0.60 1.20 0.00 0.00 173.24 175.01 2cgh s ARG 222 N -2.75 4.46 0.04 5.44 3.52 -1.26 -1.25 118.95 127.15 2cgh s ARG 222 Ca 0.46 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 2cgh s ARG 222 Cb -0.11 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 2cgh s ARG 222 CO 0.22 -0.16 -0.04 0.14 -0.81 0.00 0.00 175.30 174.65 2cgh s VAL 223 N 0.31 0.26 -0.30 7.11 -7.23 0.31 -0.85 120.40 120.00 2cgh s VAL 223 Ca 0.55 -1.27 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2cgh s VAL 223 Cb -0.32 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 35.87 2cgh s VAL 223 CO 0.34 -0.65 0.03 -0.60 -0.31 0.00 0.00 175.10 173.92 2cgh s ARG 224 N -2.36 2.72 -0.20 4.82 3.52 0.50 -1.68 118.95 126.26 2cgh s ARG 224 Ca -0.06 -1.09 -0.28 0.00 -0.13 0.00 0.00 55.73 54.17 2cgh s ARG 224 Cb -0.04 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2cgh s ARG 224 CO -0.04 -0.55 0.97 0.08 -0.81 0.00 0.00 175.30 174.96 2cgh s VAL 225 N 1.37 4.75 -0.72 7.11 1.01 0.11 -0.75 120.40 133.28 2cgh s VAL 225 Ca -0.01 1.91 -0.17 0.00 0.00 0.00 0.00 61.98 63.70 2cgh s VAL 225 Cb -0.18 -4.26 0.14 0.00 0.00 0.00 0.00 36.38 32.08 2cgh s VAL 225 CO 0.00 -0.11 0.80 -1.61 0.00 0.00 0.00 175.10 174.18 2cgh s GLU 226 N 2.82 3.29 0.51 2.72 2.02 -0.76 -1.20 118.70 128.11 2cgh s GLU 226 Ca 0.42 -1.72 -0.16 0.00 0.02 0.00 0.00 54.97 53.53 2cgh s GLU 226 Cb -0.16 -4.44 -0.08 0.00 0.10 0.00 0.00 34.13 29.55 2cgh s GLU 226 CO 0.09 -1.52 0.98 -0.51 0.02 0.00 0.00 175.26 174.32 2cgh s LEU 227 N 1.99 3.62 0.79 1.80 1.43 0.98 -4.34 118.68 124.96 2cgh s LEU 227 Ca 0.17 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.68 2cgh s LEU 227 Cb -0.17 -4.49 0.07 0.00 0.03 0.00 0.00 46.19 41.63 2cgh s LEU 227 CO -0.01 -0.59 1.18 -2.84 0.23 0.00 0.00 176.35 174.32 2cgh s PRO 228 N -4.10 1.82 -0.39 1.29 0.02 -1.26 -3.34 135.00 129.04 2cgh s PRO 228 Ca 0.58 1.65 0.00 0.00 0.02 0.00 0.00 61.00 63.25 2cgh s PRO 228 Cb -0.10 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2cgh s PRO 228 CO 0.32 -2.05 0.00 0.41 -0.33 0.00 0.00 177.00 175.35 2cgh n GLY 229 N 0.20 0.61 2.11 0.52 0.00 -1.26 -4.11 105.19 103.25 2cgh n GLY 229 Ca 0.13 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 2cgh n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cgh n GLY 230 N -2.31 0.32 3.55 -0.02 0.00 -1.21 -5.03 105.19 100.50 2cgh n GLY 230 Ca -0.04 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2cgh n GLY 230 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cgh s GLN 231 N -3.76 3.51 0.11 1.61 -0.21 -1.22 -5.02 119.66 114.69 2cgh s GLN 231 Ca 0.00 -0.48 0.10 0.00 0.02 0.00 0.00 55.36 55.00 2cgh s GLN 231 Cb 0.00 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.08 2cgh s GLN 231 CO 0.00 0.36 -0.25 -0.51 -2.12 0.00 0.00 175.29 172.77 2cgh s ASP 232 N 0.04 3.41 -0.07 5.90 1.01 -1.26 -0.01 116.67 125.69 2cgh s ASP 232 Ca 0.01 -0.69 -0.01 0.00 0.71 0.00 0.00 52.55 52.57 2cgh s ASP 232 Cb -0.13 -0.29 0.03 0.00 1.01 0.00 0.00 42.92 43.53 2cgh s ASP 232 CO 0.02 0.19 0.00 -0.69 0.21 0.00 0.00 175.17 174.91 2cgh s VAL 233 N -1.04 0.35 -0.18 -1.27 1.01 -0.34 -4.97 120.40 113.96 2cgh s VAL 233 Ca 0.14 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 2cgh s VAL 233 Cb -0.10 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 2cgh s VAL 233 CO 0.06 0.26 0.03 -0.69 0.00 0.00 0.00 175.10 174.76 2cgh s VAL 234 N 1.96 4.48 0.00 2.92 1.01 -1.26 0.08 120.40 129.60 2cgh s VAL 234 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2cgh s VAL 234 Cb -0.12 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2cgh s VAL 234 CO -0.05 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2cgh n GLY 235 N 3.66 1.78 3.48 4.51 0.00 -0.68 -4.79 105.19 113.15 2cgh n GLY 235 Ca -0.17 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 2cgh n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cgh s ILE 236 N -2.80 3.99 -0.10 -0.61 1.01 -0.56 -0.53 121.20 121.61 2cgh s ILE 236 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 2cgh s ILE 236 Cb 0.00 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2cgh s ILE 236 CO 0.00 0.45 1.34 0.00 0.00 0.00 0.00 174.94 176.73 2cgh s ALA 237 N 0.74 3.61 -0.04 9.38 0.00 -0.38 -0.27 121.76 134.80 2cgh s ALA 237 Ca -0.00 0.64 0.11 0.00 0.00 0.00 0.00 51.96 52.71 2cgh s ALA 237 Cb -0.14 -3.62 -0.17 0.00 0.00 0.00 0.00 23.12 19.19 2cgh s ALA 237 CO 0.02 -1.09 0.19 0.54 0.00 0.00 0.00 175.76 175.42 2cgh n ARG 238 N 6.23 0.92 -3.53 0.00 3.00 0.10 0.05 116.66 123.42 2cgh n ARG 238 Ca 0.14 -0.08 -0.10 0.00 -0.01 0.00 0.00 57.85 57.80 2cgh n ARG 238 Cb 0.45 -1.28 -0.02 0.00 0.00 0.00 0.00 32.46 31.61 2cgh n ARG 238 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2cgh s ASP 239 N -3.65 -0.46 -0.15 0.55 3.68 -1.20 -4.86 116.67 110.58 2cgh s ASP 239 Ca -0.05 -0.13 -0.00 0.00 2.13 0.00 0.00 52.55 54.50 2cgh s ASP 239 Cb 0.06 0.58 -0.01 0.00 -1.45 0.00 0.00 42.92 42.10 2cgh s ASP 239 CO 0.47 -0.97 -0.13 -0.63 0.13 0.00 0.00 175.17 174.04 2cgh s ILE 240 N -3.65 2.89 0.63 4.11 -1.09 -1.26 -0.92 121.20 121.91 2cgh s ILE 240 Ca 0.04 -0.70 -0.10 0.00 -2.23 0.00 0.00 60.65 57.66 2cgh s ILE 240 Cb -0.02 -2.23 0.14 0.00 -1.58 0.00 0.00 42.46 38.77 2cgh s ILE 240 CO -0.08 0.51 0.85 -0.90 -1.23 0.00 0.00 174.94 174.09 2cgh n ASP 241 N 3.92 0.15 0.00 3.58 5.68 0.39 -4.84 116.55 125.43 2cgh n ASP 241 Ca -0.19 -1.36 0.09 0.00 -0.50 0.00 0.00 54.79 52.83 2cgh n ASP 241 Cb 0.52 -0.64 0.43 0.00 -1.14 0.00 0.00 41.12 40.29 2cgh n ASP 241 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2cgh n ASP 242 N -3.50 0.00 -0.80 -1.12 5.68 -1.26 -1.61 116.55 113.93 2cgh n ASP 242 Ca 0.11 0.25 0.12 0.00 -0.50 0.00 0.00 54.79 54.77 2cgh n ASP 242 Cb 0.38 -0.39 0.27 0.00 -1.14 0.00 0.00 41.12 40.24 2cgh n ASP 242 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cgh n GLN 243 N -1.39 2.09 -1.03 0.11 6.02 -1.26 -4.93 117.38 116.99 2cgh n GLN 243 Ca 0.07 -1.60 -0.01 0.00 -0.01 0.00 0.00 57.00 55.45 2cgh n GLN 243 Cb 0.18 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 29.97 2cgh n GLN 243 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cgh n GLY 244 N 1.30 0.46 3.89 1.08 0.00 -0.64 -4.16 105.19 107.12 2cgh n GLY 244 Ca 0.17 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2cgh n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cgh s ARG 245 N -1.87 3.68 -0.17 1.61 0.52 -1.26 -4.82 118.95 116.64 2cgh s ARG 245 Ca 0.00 0.04 -0.23 0.00 -0.52 0.00 0.00 55.73 55.02 2cgh s ARG 245 Cb 0.00 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 2cgh s ARG 245 CO 0.00 0.37 0.73 -1.17 0.02 0.00 0.00 175.30 175.25 2cgh s LEU 246 N -2.87 4.17 -0.34 2.53 2.96 -0.87 -0.46 118.68 123.80 2cgh s LEU 246 Ca 0.44 1.02 -0.13 0.00 -0.22 0.00 0.00 54.13 55.24 2cgh s LEU 246 Cb -0.12 -3.06 -0.02 0.00 0.50 0.00 0.00 46.19 43.50 2cgh s LEU 246 CO 0.24 -0.32 0.23 0.00 -1.32 0.00 0.00 176.35 175.19 2cgh s LEU 248 N 1.71 3.00 -0.33 0.00 2.96 0.49 -0.72 118.68 125.80 2cgh s LEU 248 Ca 0.06 -0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 2cgh s LEU 248 Cb -0.17 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2cgh s LEU 248 CO 0.10 0.21 0.59 -0.62 -1.32 0.00 0.00 176.35 175.31 2cgh s ASP 249 N 0.11 6.43 -0.72 3.68 2.15 0.63 -1.18 116.67 127.77 2cgh s ASP 249 Ca -0.04 0.26 -0.04 0.00 0.43 0.00 0.00 52.55 53.16 2cgh s ASP 249 Cb -0.14 -2.31 0.18 0.00 -0.30 0.00 0.00 42.92 40.35 2cgh s ASP 249 CO 0.04 -0.49 0.57 -0.69 -0.17 0.00 0.00 175.17 174.42 2cgh s VAL 250 N 2.56 4.10 -1.59 1.11 1.01 0.17 -1.49 120.40 126.28 2cgh s VAL 250 Ca 0.23 -3.18 -0.15 0.00 0.00 0.00 0.00 61.98 58.88 2cgh s VAL 250 Cb -0.15 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.73 2cgh s VAL 250 CO 0.13 -0.95 0.90 0.61 0.00 0.00 0.00 175.10 175.79 2cgh n GLY 251 N 3.19 -0.47 1.22 4.51 0.00 -1.26 -1.84 105.19 110.54 2cgh n GLY 251 Ca 0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2cgh n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cgh n GLY 252 N -1.60 0.70 3.50 -0.02 0.00 -1.26 -5.05 105.19 101.46 2cgh n GLY 252 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2cgh n GLY 252 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cgh s ARG 253 N -0.59 3.68 -0.07 1.61 6.06 -0.77 -5.10 118.95 123.78 2cgh s ARG 253 Ca 0.00 -0.51 -0.20 0.00 -2.50 0.00 0.00 55.73 52.52 2cgh s ARG 253 Cb 0.00 -2.97 -0.04 0.00 0.06 0.00 0.00 34.95 32.00 2cgh s ARG 253 CO 0.00 0.20 0.58 0.99 -2.50 0.00 0.00 175.30 174.57 2cgh s THR 254 N 0.48 5.06 -0.10 4.11 2.01 -1.26 0.46 115.64 126.40 2cgh s THR 254 Ca -0.03 1.19 0.03 0.00 0.31 0.00 0.00 61.69 63.19 2cgh s THR 254 Cb -0.14 -3.92 0.01 0.00 0.01 0.00 0.00 72.50 68.46 2cgh s THR 254 CO 0.02 0.34 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.41 2cgh s VAL 255 N 0.40 1.72 -0.15 3.82 1.01 -0.32 -4.96 120.40 121.92 2cgh s VAL 255 Ca 0.31 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2cgh s VAL 255 Cb -0.17 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2cgh s VAL 255 CO 0.15 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.98 2cgh s VAL 256 N 0.65 3.62 -0.03 2.92 1.01 -1.26 -0.38 120.40 126.93 2cgh s VAL 256 Ca -0.13 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2cgh s VAL 256 Cb -0.16 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2cgh s VAL 256 CO 0.03 0.50 -0.23 0.68 0.00 0.00 0.00 175.10 176.09 2cgh s VAL 257 N 0.39 1.83 0.80 2.92 -7.23 -0.07 -4.97 120.40 114.07 2cgh s VAL 257 Ca -0.06 -0.97 -0.12 0.00 -1.81 0.00 0.00 61.98 59.02 2cgh s VAL 257 Cb -0.15 -1.53 0.07 0.00 0.56 0.00 0.00 36.38 35.33 2cgh s VAL 257 CO 0.04 0.52 1.13 -0.94 -0.31 0.00 0.00 175.10 175.53 2cgh s SER 258 N -0.36 4.58 0.17 4.85 1.04 -1.26 -2.05 113.70 120.66 2cgh s SER 258 Ca 0.04 1.04 -0.33 0.00 0.48 0.00 0.00 55.95 57.18 2cgh s SER 258 Cb -0.11 -1.69 -0.15 0.00 0.10 0.00 0.00 66.02 64.17 2cgh s SER 258 CO 0.01 -1.88 1.24 0.00 0.98 0.00 0.00 173.24 173.58 2cgh n ALA 259 N -3.34 -0.49 0.00 5.32 0.00 -1.26 -4.91 120.51 115.83 2cgh n ALA 259 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2cgh n ALA 259 Cb 0.58 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2cgh n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgh n GLY 260 N 2.16 -1.60 3.76 0.00 0.00 -1.26 -5.11 105.19 103.13 2cgh n GLY 260 Ca 0.15 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2cgh n GLY 260 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cgh s ASP 261 N -2.17 6.55 0.02 1.61 1.11 -1.26 -4.51 116.67 118.02 2cgh s ASP 261 Ca 0.00 2.80 -0.02 0.00 0.18 0.00 0.00 52.55 55.51 2cgh s ASP 261 Cb 0.00 -2.64 -0.01 0.00 1.07 0.00 0.00 42.92 41.34 2cgh s ASP 261 CO 0.00 -0.76 0.01 0.68 1.18 0.00 0.00 175.17 176.29 2cgh s VAL 262 N -0.36 0.10 -0.12 -1.27 -7.23 -1.26 -1.82 120.40 108.44 2cgh s VAL 262 Ca 0.58 -0.85 0.03 0.00 -1.81 0.00 0.00 61.98 59.93 2cgh s VAL 262 Cb -0.44 -0.30 0.00 0.00 0.56 0.00 0.00 36.38 36.20 2cgh s VAL 262 CO 0.49 -0.46 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.92 2cgh s VAL 263 N -1.43 2.24 -0.01 1.32 1.01 0.07 -4.96 120.40 118.64 2cgh s VAL 263 Ca -0.16 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.59 2cgh s VAL 263 Cb -0.09 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2cgh s VAL 263 CO -0.00 0.55 1.17 -1.00 0.00 0.00 0.00 175.10 175.82 2cgh s HIS 264 N 0.57 3.32 -1.89 5.22 3.76 -1.26 -0.37 115.29 124.64 2cgh s HIS 264 Ca -0.12 1.30 0.15 0.00 -0.15 0.00 0.00 55.06 56.24 2cgh s HIS 264 Cb -0.17 -3.38 0.12 0.00 1.11 0.00 0.00 32.58 30.26 2cgh s HIS 264 CO 0.04 -1.14 0.98 1.28 -0.85 0.00 0.00 174.74 175.04