#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ccu s VAL 17 N 0.00 1.60 0.41 6.31 1.01 -1.26 -4.66 120.40 123.81 2ccu s VAL 17 Ca 0.00 -3.09 -0.26 0.00 0.00 0.00 0.00 61.98 58.64 2ccu s VAL 17 Cb 0.00 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 2ccu s VAL 17 CO 0.00 -1.01 1.30 -1.83 0.00 0.00 0.00 175.10 173.56 2ccu s GLU 18 N -0.25 3.94 0.03 2.72 -1.05 -1.14 -4.77 118.70 118.18 2ccu s GLU 18 Ca 0.23 2.14 0.05 0.00 -0.15 0.00 0.00 54.97 57.25 2ccu s GLU 18 Cb -0.12 -2.73 -0.03 0.00 -0.44 0.00 0.00 34.13 30.81 2ccu s GLU 18 CO -0.09 -0.52 -0.10 0.99 0.95 0.00 0.00 175.26 176.49 2ccu s THR 19 N -1.27 3.39 0.03 1.83 2.01 -1.26 -0.80 115.64 119.57 2ccu s THR 19 Ca 0.57 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.64 2ccu s THR 19 Cb -0.38 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.62 2ccu s THR 19 CO 0.48 0.32 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.28 2ccu s PHE 20 N -1.02 0.81 0.26 4.92 0.40 -0.49 -4.97 117.98 117.88 2ccu s PHE 20 Ca 0.17 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.84 2ccu s PHE 20 Cb -0.11 -0.49 -0.09 0.00 0.51 0.00 0.00 43.02 42.84 2ccu s PHE 20 CO 0.08 -0.02 0.96 0.00 0.70 0.00 0.00 175.22 176.94 2ccu s ALA 21 N -0.96 3.33 0.10 5.36 0.00 -1.26 -1.77 121.76 126.57 2ccu s ALA 21 Ca -0.04 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 2ccu s ALA 21 Cb -0.08 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 2ccu s ALA 21 CO 0.01 0.16 1.27 -0.06 0.00 0.00 0.00 175.76 177.13 2ccu s PHE 22 N -1.24 3.36 0.08 0.00 0.08 -1.17 -4.94 117.98 114.16 2ccu s PHE 22 Ca 0.43 1.19 -0.36 0.00 0.12 0.00 0.00 56.93 58.30 2ccu s PHE 22 Cb -0.26 -3.52 -0.18 0.00 -0.57 0.00 0.00 43.02 38.49 2ccu s PHE 22 CO 0.32 -1.68 1.12 1.04 -0.10 0.00 0.00 175.22 175.92 2ccu n GLN 23 N 3.71 0.59 0.00 0.44 6.02 -1.26 -4.46 117.38 122.41 2ccu n GLN 23 Ca 0.09 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2ccu n GLN 23 Cb 0.45 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2ccu n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ccu n ALA 24 N 1.66 0.00 0.18 -1.58 0.00 -1.26 -0.18 120.51 119.32 2ccu n ALA 24 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.65 2ccu n ALA 24 Cb 0.16 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.99 2ccu n ALA 24 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ccu h GLU 25 N 0.00 0.04 0.22 0.00 3.07 -1.96 -1.62 114.58 114.33 2ccu h GLU 25 Ca 0.00 -0.01 -0.35 0.00 -0.50 0.00 0.00 59.36 58.50 2ccu h GLU 25 Cb 0.00 -0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2ccu h GLU 25 CO 0.00 0.36 -1.63 0.82 -1.40 0.00 0.00 179.01 177.17 2ccu h ILE 26 N 0.03 1.10 -0.42 3.13 5.03 -0.89 -1.70 117.51 123.80 2ccu h ILE 26 Ca 0.00 -2.61 0.02 0.00 -0.12 0.00 0.00 64.86 62.16 2ccu h ILE 26 Cb 0.60 2.90 -0.02 0.00 -3.03 0.00 0.00 36.82 37.26 2ccu h ILE 26 CO 0.04 0.84 0.28 0.00 -0.68 0.00 0.00 178.15 178.63 2ccu h ALA 27 N 0.14 1.80 -0.10 1.87 0.00 -1.31 -2.13 119.26 119.53 2ccu h ALA 27 Ca -0.30 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2ccu h ALA 27 Cb 2.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 2ccu h ALA 27 CO 0.23 0.16 -0.12 0.37 0.00 0.00 0.00 179.25 179.89 2ccu h GLN 28 N 0.48 0.26 0.01 0.00 4.15 -1.14 -2.63 115.11 116.24 2ccu h GLN 28 Ca 0.17 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 2ccu h GLN 28 Cb 0.07 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2ccu h GLN 28 CO -0.04 0.69 -0.01 1.25 -1.93 0.00 0.00 178.83 178.79 2ccu h LEU 29 N -0.16 -0.02 -0.69 -2.39 5.85 -1.19 -2.92 115.31 113.78 2ccu h LEU 29 Ca 0.01 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.87 2ccu h LEU 29 Cb 0.65 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.56 2ccu h LEU 29 CO 0.03 -0.01 -0.19 0.23 -0.34 0.00 0.00 178.44 178.16 2ccu n MET 30 N -2.28 -0.08 0.23 1.25 2.81 -0.81 0.11 117.12 118.35 2ccu n MET 30 Ca -0.00 1.08 0.07 0.00 -1.81 0.00 0.00 57.70 57.04 2ccu n MET 30 Cb 0.01 -1.61 0.55 0.00 -0.71 0.00 0.00 33.22 31.45 2ccu n MET 30 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2ccu h SER 31 N 0.00 0.00 -0.27 7.83 0.02 -1.46 0.11 113.55 119.78 2ccu h SER 31 Ca 0.32 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.16 2ccu h SER 31 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2ccu h SER 31 CO -0.71 0.18 -0.23 0.25 -1.14 0.00 0.00 176.83 175.18 2ccu h LEU 32 N 0.00 0.68 0.49 5.07 6.46 0.10 -1.09 115.31 127.02 2ccu h LEU 32 Ca -0.00 -0.46 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 2ccu h LEU 32 Cb 0.36 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2ccu h LEU 32 CO 0.02 0.99 -0.32 0.40 -0.62 0.00 0.00 178.44 178.91 2ccu h ILE 33 N 0.37 0.33 -0.93 4.05 2.04 -0.91 -0.30 117.51 122.18 2ccu h ILE 33 Ca 0.05 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.04 2ccu h ILE 33 Cb 0.78 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.11 2ccu h ILE 33 CO 0.06 0.00 0.55 0.40 0.00 0.00 0.00 178.15 179.16 2ccu h ILE 34 N -0.78 0.85 0.05 -0.67 1.08 -0.87 -3.36 117.51 113.81 2ccu h ILE 34 Ca -0.05 -0.29 -0.34 0.00 -0.39 0.00 0.00 64.86 63.79 2ccu h ILE 34 Cb 0.65 -0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.30 2ccu h ILE 34 CO 0.04 0.15 -1.90 0.59 -0.69 0.00 0.00 178.15 176.34 2ccu n ASN 35 N -4.72 2.00 -4.59 1.72 3.02 -0.41 -4.93 115.26 107.34 2ccu n ASN 35 Ca 0.18 0.25 -0.52 0.00 -0.03 0.00 0.00 54.58 54.45 2ccu n ASN 35 Cb 0.38 -0.83 -0.06 0.00 -0.61 0.00 0.00 39.78 38.66 2ccu n ASN 35 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ccu n THR 36 N -3.88 0.01 -2.05 3.41 -1.04 -0.13 -4.91 114.28 105.69 2ccu n THR 36 Ca -0.37 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.21 2ccu n THR 36 Cb 0.90 -0.82 -0.03 0.00 -1.82 0.00 0.00 70.33 68.56 2ccu n THR 36 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2ccu s PHE 37 N 0.53 2.01 -0.27 -1.42 5.36 -1.26 -4.96 117.98 117.97 2ccu s PHE 37 Ca 0.85 0.41 -0.10 0.00 -0.96 0.00 0.00 56.93 57.12 2ccu s PHE 37 Cb -0.96 -3.95 0.11 0.00 -0.34 0.00 0.00 43.02 37.88 2ccu s PHE 37 CO 0.47 -3.35 0.59 -0.47 -1.46 0.00 0.00 175.22 171.00 2ccu s TYR 38 N 4.87 -1.13 -0.02 10.12 5.04 -1.26 -5.10 117.35 129.86 2ccu s TYR 38 Ca 0.73 2.06 0.09 0.00 -2.44 0.00 0.00 57.07 57.51 2ccu s TYR 38 Cb -0.29 0.64 -0.23 0.00 0.35 0.00 0.00 41.96 42.43 2ccu s TYR 38 CO 0.29 -0.58 0.76 0.77 -1.34 0.00 0.00 175.55 175.45 2ccu h SER 39 N 7.79 0.07 -0.28 4.32 0.02 -2.04 -3.40 113.55 120.03 2ccu h SER 39 Ca -0.21 -0.13 -0.56 0.00 -0.84 0.00 0.00 61.79 60.05 2ccu h SER 39 Cb 1.13 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 2ccu h SER 39 CO 0.13 1.11 2.35 -3.20 -1.14 0.00 0.00 176.83 176.08 2ccu n ASN 40 N -3.17 7.65 0.05 3.07 4.05 -1.26 -4.70 115.26 120.94 2ccu n ASN 40 Ca -0.15 -2.70 0.05 0.00 0.45 0.00 0.00 54.58 52.23 2ccu n ASN 40 Cb 1.03 -1.47 0.23 0.00 1.23 0.00 0.00 39.78 40.81 2ccu n ASN 40 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2ccu n LYS 41 N 2.80 0.05 0.15 1.20 5.02 -1.26 -3.43 118.16 122.68 2ccu n LYS 41 Ca 0.65 0.47 0.12 0.00 -2.02 0.00 0.00 58.31 57.54 2ccu n LYS 41 Cb 0.42 -1.63 0.53 0.00 -0.02 0.00 0.00 35.03 34.34 2ccu n LYS 41 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2ccu h GLU 42 N 0.00 0.00 0.00 1.97 4.11 -1.98 -3.02 114.58 115.66 2ccu h GLU 42 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ccu h GLU 42 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2ccu h GLU 42 CO 0.00 0.00 -0.01 -0.84 0.07 0.00 0.00 179.01 178.23 2ccu h ILE 43 N 0.00 0.01 -0.97 -1.06 -0.00 -1.96 -3.05 117.51 110.48 2ccu h ILE 43 Ca 0.00 -0.50 0.22 0.00 -0.00 0.00 0.00 64.86 64.58 2ccu h ILE 43 Cb 0.32 1.50 -0.08 0.00 -0.00 0.00 0.00 36.82 38.56 2ccu h ILE 43 CO 0.00 0.01 0.63 2.19 -0.00 0.00 0.00 178.15 180.97 2ccu h PHE 44 N 0.00 0.67 -0.03 0.16 -0.00 -1.79 -0.54 116.94 115.41 2ccu h PHE 44 Ca -0.00 0.02 -0.19 0.00 -0.00 0.00 0.00 57.97 57.80 2ccu h PHE 44 Cb 0.50 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 36.24 2ccu h PHE 44 CO 0.00 0.14 -0.80 1.25 -0.00 0.00 0.00 178.31 178.90 2ccu h LEU 45 N 0.47 0.35 -1.54 2.10 5.85 -1.83 -1.58 115.31 119.13 2ccu h LEU 45 Ca 0.53 -0.25 0.16 0.00 0.84 0.00 0.00 57.88 59.15 2ccu h LEU 45 Cb 1.23 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2ccu h LEU 45 CO -0.25 1.01 0.53 -0.09 -0.34 0.00 0.00 178.44 179.31 2ccu h ARG 46 N 0.18 0.43 0.00 1.25 2.43 -1.30 -2.31 114.38 115.06 2ccu h ARG 46 Ca -0.04 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.86 2ccu h ARG 46 Cb 1.39 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.81 2ccu h ARG 46 CO 0.13 0.28 -1.30 0.93 -1.51 0.00 0.00 179.97 178.50 2ccu h GLU 47 N 0.44 0.01 0.05 0.20 4.39 -0.49 -2.20 114.58 116.97 2ccu h GLU 47 Ca 0.40 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.77 2ccu h GLU 47 Cb 0.90 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.52 2ccu h GLU 47 CO -0.14 0.80 -1.74 -0.07 -1.16 0.00 0.00 179.01 176.70 2ccu h LEU 48 N 0.00 0.16 -0.19 1.33 3.38 -1.39 -2.73 115.31 115.87 2ccu h LEU 48 Ca -0.13 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.56 2ccu h LEU 48 Cb 1.88 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.52 2ccu h LEU 48 CO 0.11 1.29 -0.19 0.40 0.09 0.00 0.00 178.44 180.15 2ccu h ILE 49 N 0.03 0.51 -0.38 1.22 2.04 -1.49 -2.01 117.51 117.42 2ccu h ILE 49 Ca -0.31 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2ccu h ILE 49 Cb 2.01 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 2ccu h ILE 49 CO 0.09 0.00 0.13 0.28 0.00 0.00 0.00 178.15 178.66 2ccu h SER 50 N -0.21 0.49 0.17 1.72 0.02 -1.39 0.52 113.55 114.88 2ccu h SER 50 Ca 0.12 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2ccu h SER 50 Cb 0.38 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2ccu h SER 50 CO -0.31 0.47 -0.08 0.78 -1.14 0.00 0.00 176.83 176.54 2ccu h ASN 51 N 0.54 -0.19 0.39 3.07 4.21 -1.35 -0.68 115.58 121.57 2ccu h ASN 51 Ca 0.13 -0.08 -0.02 0.00 1.21 0.00 0.00 56.30 57.54 2ccu h ASN 51 Cb 0.14 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.40 2ccu h ASN 51 CO -0.01 -0.04 -0.19 0.28 -1.29 0.00 0.00 177.43 176.18 2ccu h SER 52 N -0.34 -0.45 -0.91 5.81 0.02 -0.92 -1.21 113.55 115.55 2ccu h SER 52 Ca -0.02 -0.01 0.18 0.00 -0.84 0.00 0.00 61.79 61.09 2ccu h SER 52 Cb 0.27 0.12 -0.17 0.00 0.14 0.00 0.00 62.40 62.75 2ccu h SER 52 CO 0.04 -0.28 -0.23 -0.24 -1.14 0.00 0.00 176.83 174.98 2ccu n SER 53 N -5.30 -0.33 -0.12 3.07 2.88 0.13 0.78 113.62 114.73 2ccu n SER 53 Ca -0.11 1.56 0.07 0.00 -1.33 0.00 0.00 58.87 59.06 2ccu n SER 53 Cb 0.24 -0.47 0.40 0.00 -0.75 0.00 0.00 64.21 63.63 2ccu n SER 53 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2ccu h ASP 54 N 0.00 0.55 0.63 -3.46 3.58 -0.63 -2.81 116.42 114.28 2ccu h ASP 54 Ca 0.43 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.64 2ccu h ASP 54 Cb 0.66 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 2ccu h ASP 54 CO -0.93 0.36 -1.11 0.00 -2.88 0.00 0.00 179.24 174.68 2ccu h ALA 55 N 1.66 0.23 -0.08 -0.78 0.00 0.16 -3.10 119.26 117.35 2ccu h ALA 55 Ca 0.27 -0.84 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 2ccu h ALA 55 Cb 0.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ccu h ALA 55 CO -0.08 0.98 -0.61 -0.07 0.00 0.00 0.00 179.25 179.47 2ccu h LEU 56 N 0.09 0.31 -1.03 0.00 3.38 -0.98 -2.12 115.31 114.96 2ccu h LEU 56 Ca -0.10 -0.18 0.15 0.00 0.09 0.00 0.00 57.88 57.84 2ccu h LEU 56 Cb 1.81 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 42.38 2ccu h LEU 56 CO 0.18 0.84 0.62 0.44 0.09 0.00 0.00 178.44 180.62 2ccu h ASP 57 N 0.20 0.86 -0.06 -0.43 5.19 -1.53 0.06 116.42 120.71 2ccu h ASP 57 Ca -0.01 0.06 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 2ccu h ASP 57 Cb 1.12 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 40.53 2ccu h ASP 57 CO 0.10 0.41 -0.43 0.11 -3.12 0.00 0.00 179.24 176.30 2ccu h LYS 58 N 0.90 0.40 -0.12 3.56 1.57 -1.40 -1.48 116.57 120.00 2ccu h LYS 58 Ca 0.52 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 2ccu h LYS 58 Cb 0.65 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2ccu h LYS 58 CO -0.30 1.00 -0.39 0.97 -0.57 0.00 0.00 179.45 180.16 2ccu h ILE 59 N -0.08 1.30 -0.06 1.86 6.09 -1.35 -1.64 117.51 123.64 2ccu h ILE 59 Ca -0.04 -1.48 -0.01 0.00 -1.37 0.00 0.00 64.86 61.97 2ccu h ILE 59 Cb 1.10 1.65 -0.00 0.00 0.47 0.00 0.00 36.82 40.04 2ccu h ILE 59 CO 0.09 0.44 0.01 -0.09 -3.07 0.00 0.00 178.15 175.54 2ccu h ARG 60 N 0.22 0.09 -0.75 2.19 2.43 -0.93 -1.45 114.38 116.17 2ccu h ARG 60 Ca 0.02 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 2ccu h ARG 60 Cb 0.79 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.27 2ccu h ARG 60 CO 0.06 0.29 0.42 -0.92 -1.51 0.00 0.00 179.97 178.31 2ccu h TYR 61 N -0.12 0.76 0.00 2.20 3.20 -1.28 -2.05 116.97 119.68 2ccu h TYR 61 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2ccu h TYR 61 Cb 0.24 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 2ccu h TYR 61 CO 0.00 0.33 -0.06 0.93 -1.64 0.00 0.00 178.16 177.72 2ccu h GLU 62 N 0.74 0.00 -0.00 1.82 4.39 -1.06 -1.64 114.58 118.82 2ccu h GLU 62 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2ccu h GLU 62 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2ccu h GLU 62 CO -0.22 0.06 -0.48 0.25 -1.16 0.00 0.00 179.01 177.46 2ccu n THR 63 N -3.69 0.00 0.20 1.13 -2.24 -0.57 -3.37 114.28 105.74 2ccu n THR 63 Ca -0.02 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2ccu n THR 63 Cb 0.17 0.53 0.36 0.00 -2.10 0.00 0.00 70.33 69.30 2ccu n THR 63 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2ccu h LEU 64 N 0.74 0.00 0.00 3.22 3.38 -1.07 -3.29 115.31 118.28 2ccu h LEU 64 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2ccu h LEU 64 Cb 0.53 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2ccu h LEU 64 CO 0.00 0.34 -2.05 0.35 0.09 0.00 0.00 178.44 177.17 2ccu n THR 65 N -3.52 1.06 -3.92 0.22 -2.24 -1.26 -4.87 114.28 99.75 2ccu n THR 65 Ca -0.00 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 61.00 2ccu n THR 65 Cb 0.49 -1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 67.56 2ccu n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ccu s ASP 66 N -5.53 4.31 0.00 3.42 2.15 -1.22 -5.03 116.67 114.78 2ccu s ASP 66 Ca -0.20 -1.73 0.30 0.00 0.43 0.00 0.00 52.55 51.35 2ccu s ASP 66 Cb 0.06 -1.29 1.62 0.00 -0.30 0.00 0.00 42.92 43.01 2ccu s ASP 66 CO 0.48 -0.35 2.06 -0.81 -0.17 0.00 0.00 175.17 176.39 2ccu n PRO 67 N 4.54 1.20 -0.98 4.34 -0.04 -1.24 -3.04 135.00 139.78 2ccu n PRO 67 Ca -0.02 -0.29 -0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2ccu n PRO 67 Cb 0.43 -1.48 0.35 0.00 -0.04 0.00 0.00 33.50 32.75 2ccu n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ccu n SER 68 N -0.64 5.26 0.06 3.54 3.41 -1.26 -3.72 113.62 120.27 2ccu n SER 68 Ca 0.22 -3.10 -0.10 0.00 -0.26 0.00 0.00 58.87 55.63 2ccu n SER 68 Cb 0.18 -0.72 -0.13 0.00 -0.26 0.00 0.00 64.21 63.28 2ccu n SER 68 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2ccu h LYS 69 N 3.27 0.09 -0.49 4.33 1.79 -1.88 -3.32 116.57 120.35 2ccu h LYS 69 Ca 0.15 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ccu h LYS 69 Cb 2.20 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.90 2ccu h LYS 69 CO 0.64 1.02 0.00 1.28 -1.08 0.00 0.00 179.45 181.31 2ccu n LEU 70 N -3.38 0.75 0.02 2.94 4.77 -1.24 -3.66 117.00 117.21 2ccu n LEU 70 Ca -0.05 -0.38 0.01 0.00 -0.03 0.00 0.00 56.01 55.56 2ccu n LEU 70 Cb 0.98 -0.26 0.32 0.00 -2.33 0.00 0.00 43.42 42.13 2ccu n LEU 70 CO 0.49 0.16 0.95 0.44 -1.33 0.00 0.00 177.39 178.10 2ccu h ASP 71 N 0.27 0.45 -1.08 -1.43 3.32 -1.79 -3.23 116.42 112.93 2ccu h ASP 71 Ca 0.00 -0.08 -0.74 0.00 0.02 0.00 0.00 57.03 56.23 2ccu h ASP 71 Cb 0.32 -0.12 -0.12 0.00 0.22 0.00 0.00 39.33 39.63 2ccu h ASP 71 CO 0.02 0.52 2.41 -1.54 -1.72 0.00 0.00 179.24 178.92 2ccu n SER 72 N -4.30 6.39 -0.79 6.45 3.41 -1.24 -4.72 113.62 118.83 2ccu n SER 72 Ca 0.01 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 2ccu n SER 72 Cb 0.23 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.73 2ccu n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ccu n GLY 73 N 2.56 -2.00 1.29 5.00 0.00 -1.24 -3.92 105.19 106.88 2ccu n GLY 73 Ca 0.52 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2ccu n GLY 73 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ccu n LYS 74 N 0.66 2.63 -4.25 1.61 2.85 -1.22 -4.88 118.16 115.56 2ccu n LYS 74 Ca 0.00 -2.52 -0.29 0.00 -1.05 0.00 0.00 58.31 54.44 2ccu n LYS 74 Cb 0.00 -1.55 -0.10 0.00 -0.65 0.00 0.00 35.03 32.73 2ccu n LYS 74 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2ccu s GLU 75 N -1.11 2.06 -0.19 -1.58 4.04 -1.26 -5.09 118.70 115.57 2ccu s GLU 75 Ca 0.47 -1.09 -0.01 0.00 0.04 0.00 0.00 54.97 54.37 2ccu s GLU 75 Cb 0.25 -2.25 0.05 0.00 0.02 0.00 0.00 34.13 32.20 2ccu s GLU 75 CO 0.32 0.49 -0.01 -0.51 -1.84 0.00 0.00 175.26 173.72 2ccu s LEU 76 N -2.30 1.54 0.20 1.83 1.43 -1.26 -4.77 118.68 115.35 2ccu s LEU 76 Ca 0.21 -0.81 -0.23 0.00 -1.03 0.00 0.00 54.13 52.27 2ccu s LEU 76 Cb -0.11 -0.78 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2ccu s LEU 76 CO 0.13 -0.26 0.81 -1.38 0.23 0.00 0.00 176.35 175.89 2ccu s HIS 77 N 1.71 -0.21 -0.08 0.29 -3.43 -1.26 -4.41 115.29 107.90 2ccu s HIS 77 Ca -0.01 -0.14 0.04 0.00 -0.80 0.00 0.00 55.06 54.15 2ccu s HIS 77 Cb -0.17 0.66 -0.00 0.00 -1.43 0.00 0.00 32.58 31.64 2ccu s HIS 77 CO -0.07 -1.00 -0.23 0.42 -2.00 0.00 0.00 174.74 171.87 2ccu s ILE 78 N -3.60 1.92 -0.04 -5.38 1.09 -0.71 -3.20 121.20 111.27 2ccu s ILE 78 Ca 0.10 -0.95 0.03 0.00 -1.10 0.00 0.00 60.65 58.73 2ccu s ILE 78 Cb -0.03 -1.66 -0.03 0.00 -1.06 0.00 0.00 42.46 39.68 2ccu s ILE 78 CO 0.02 0.53 -0.11 0.20 -0.10 0.00 0.00 174.94 175.48 2ccu s ASN 79 N 0.23 4.29 -0.21 3.58 0.02 0.44 -0.81 114.94 122.49 2ccu s ASN 79 Ca -0.14 -0.14 -0.02 0.00 -1.02 0.00 0.00 52.86 51.54 2ccu s ASN 79 Cb -0.16 -0.96 0.00 0.00 0.02 0.00 0.00 41.25 40.14 2ccu s ASN 79 CO 0.07 0.34 -0.10 -0.76 0.02 0.00 0.00 177.10 176.67 2ccu s LEU 80 N -0.88 2.63 -0.44 0.60 1.43 0.10 -1.98 118.68 120.15 2ccu s LEU 80 Ca 0.13 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2ccu s LEU 80 Cb -0.11 -1.65 0.12 0.00 0.03 0.00 0.00 46.19 44.58 2ccu s LEU 80 CO 0.02 -0.01 0.17 -0.63 0.23 0.00 0.00 176.35 176.13 2ccu s ILE 81 N 1.40 2.35 0.22 -0.59 1.01 -0.42 -0.24 121.20 124.94 2ccu s ILE 81 Ca 0.05 -2.84 -0.30 0.00 0.00 0.00 0.00 60.65 57.56 2ccu s ILE 81 Cb -0.14 -2.68 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 2ccu s ILE 81 CO -0.07 -0.72 0.96 -2.16 0.00 0.00 0.00 174.94 172.95 2ccu s PRO 82 N 0.27 4.81 -0.33 2.79 0.04 -1.26 -1.81 135.00 139.51 2ccu s PRO 82 Ca 0.14 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.70 2ccu s PRO 82 Cb -0.23 -3.29 0.10 0.00 0.04 0.00 0.00 34.50 31.12 2ccu s PRO 82 CO -0.04 0.44 0.10 1.21 0.04 0.00 0.00 177.00 178.75 2ccu s ASN 83 N -0.94 4.20 0.61 6.66 3.84 0.62 -4.86 114.94 125.06 2ccu s ASN 83 Ca 0.42 -1.85 0.39 0.00 0.21 0.00 0.00 52.86 52.03 2ccu s ASN 83 Cb -0.26 -1.07 1.89 0.00 -0.55 0.00 0.00 41.25 41.26 2ccu s ASN 83 CO 0.32 -0.40 2.18 0.07 -2.79 0.00 0.00 177.10 176.49 2ccu h LYS 84 N 7.87 0.00 0.00 0.43 5.09 -1.89 -2.49 116.57 125.58 2ccu h LYS 84 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.64 2ccu h LYS 84 Cb 1.01 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.34 2ccu h LYS 84 CO 0.49 0.01 -0.00 1.96 -2.09 0.00 0.00 179.45 179.81 2ccu h GLN 85 N 0.00 -0.00 -0.40 0.07 7.50 -1.93 -3.26 115.11 117.08 2ccu h GLN 85 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2ccu h GLN 85 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.78 2ccu h GLN 85 CO 0.00 0.66 0.00 -0.25 -1.50 0.00 0.00 178.83 177.75 2ccu n ASP 86 N -4.77 2.75 -2.43 1.46 9.92 -1.15 -4.94 116.55 117.39 2ccu n ASP 86 Ca -0.09 -1.92 -0.15 0.00 -0.53 0.00 0.00 54.79 52.10 2ccu n ASP 86 Cb 0.33 -0.26 -0.01 0.00 -0.64 0.00 0.00 41.12 40.54 2ccu n ASP 86 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2ccu n ARG 87 N 1.01 -2.07 -3.96 -1.24 1.74 -0.96 -4.84 116.66 106.35 2ccu n ARG 87 Ca 0.18 0.73 -0.27 0.00 -0.77 0.00 0.00 57.85 57.72 2ccu n ARG 87 Cb 0.47 -5.35 -0.04 0.00 -1.02 0.00 0.00 32.46 26.52 2ccu n ARG 87 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ccu s THR 88 N -2.75 5.21 -0.02 0.55 -4.23 -1.10 -1.63 115.64 111.67 2ccu s THR 88 Ca 0.00 -0.67 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 2ccu s THR 88 Cb -0.00 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.18 2ccu s THR 88 CO 0.00 -0.04 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.66 2ccu s LEU 89 N -3.04 2.00 -0.05 4.79 2.96 -0.67 -0.28 118.68 124.39 2ccu s LEU 89 Ca 0.34 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2ccu s LEU 89 Cb -0.11 -0.89 0.02 0.00 0.50 0.00 0.00 46.19 45.70 2ccu s LEU 89 CO 0.28 0.19 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.52 2ccu s THR 90 N -0.27 0.86 -0.33 3.68 2.01 -0.75 0.78 115.64 121.62 2ccu s THR 90 Ca 0.04 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.73 2ccu s THR 90 Cb -0.08 -0.81 0.08 0.00 0.01 0.00 0.00 72.50 71.71 2ccu s THR 90 CO 0.00 0.29 0.03 -0.63 -0.69 0.00 0.00 174.62 173.62 2ccu s ILE 91 N 0.72 2.52 -0.06 1.82 1.09 -0.77 -1.30 121.20 125.21 2ccu s ILE 91 Ca -0.13 -1.98 0.01 0.00 -1.10 0.00 0.00 60.65 57.45 2ccu s ILE 91 Cb -0.15 -2.68 -0.03 0.00 -1.06 0.00 0.00 42.46 38.54 2ccu s ILE 91 CO 0.02 -0.40 -0.06 -0.69 -0.10 0.00 0.00 174.94 173.71 2ccu s VAL 92 N 1.04 3.79 0.11 2.92 1.01 -0.84 -1.61 120.40 126.83 2ccu s VAL 92 Ca 0.03 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2ccu s VAL 92 Cb -0.20 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2ccu s VAL 92 CO -0.06 0.58 0.08 1.51 0.00 0.00 0.00 175.10 177.22 2ccu s ASP 93 N -0.89 0.30 -0.33 3.32 1.47 -0.25 -0.42 116.67 119.87 2ccu s ASP 93 Ca 0.13 -1.05 0.08 0.00 1.18 0.00 0.00 52.55 52.89 2ccu s ASP 93 Cb -0.11 0.30 0.57 0.00 -0.34 0.00 0.00 42.92 43.34 2ccu s ASP 93 CO 0.02 -0.72 1.61 0.35 0.68 0.00 0.00 175.17 177.12 2ccu n THR 94 N -0.06 2.75 -0.52 2.11 -2.24 -1.19 -2.30 114.28 112.84 2ccu n THR 94 Ca -0.09 -2.41 -0.14 0.00 -2.27 0.00 0.00 64.05 59.14 2ccu n THR 94 Cb 0.63 -0.36 0.12 0.00 -2.10 0.00 0.00 70.33 68.61 2ccu n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ccu n GLY 95 N -1.05 -3.03 0.33 3.38 0.00 -1.26 -4.51 105.19 99.04 2ccu n GLY 95 Ca 0.41 -1.39 0.08 0.00 0.00 0.00 0.00 46.02 45.11 2ccu n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ccu h ILE 96 N -2.30 1.01 0.00 -0.61 2.10 -1.71 -2.92 117.51 113.07 2ccu h ILE 96 Ca -0.18 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.59 2ccu h ILE 96 Cb 0.58 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 2ccu h ILE 96 CO 0.12 0.09 0.00 0.61 -1.08 0.00 0.00 178.15 177.88 2ccu n GLY 97 N -1.49 -0.30 3.54 8.18 0.00 -1.26 -4.32 105.19 109.53 2ccu n GLY 97 Ca 0.06 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2ccu n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ccu s MET 98 N -2.22 2.55 0.57 1.61 1.00 -1.26 -4.83 119.30 116.72 2ccu s MET 98 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 55.69 54.90 2ccu s MET 98 Cb 0.00 -2.46 -0.05 0.00 0.00 0.00 0.00 34.83 32.33 2ccu s MET 98 CO 0.00 0.62 0.97 0.95 0.00 0.00 0.00 175.02 177.57 2ccu s THR 99 N -0.84 4.72 0.20 2.05 -4.23 -1.26 -4.22 115.64 112.07 2ccu s THR 99 Ca 0.13 0.81 -0.18 0.00 -1.18 0.00 0.00 61.69 61.28 2ccu s THR 99 Cb -0.11 -3.84 0.18 0.00 1.34 0.00 0.00 72.50 70.07 2ccu s THR 99 CO 0.03 -1.01 1.43 1.17 -0.54 0.00 0.00 174.62 175.70 2ccu n LYS 100 N -2.45 -0.24 -0.26 3.99 4.81 -1.26 0.63 118.16 123.37 2ccu n LYS 100 Ca 0.05 1.42 -0.02 0.00 -0.87 0.00 0.00 58.31 58.89 2ccu n LYS 100 Cb 0.54 -2.10 0.04 0.00 0.02 0.00 0.00 35.03 33.54 2ccu n LYS 100 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ccu h ALA 101 N 1.16 0.19 0.20 3.14 0.00 -2.01 -1.19 119.26 120.75 2ccu h ALA 101 Ca 0.30 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.45 2ccu h ALA 101 Cb 0.53 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2ccu h ALA 101 CO -0.91 -0.57 -0.27 -0.44 0.00 0.00 0.00 179.25 177.06 2ccu h ASP 102 N -0.07 -0.74 -0.65 0.00 3.32 -0.17 -2.77 116.42 115.33 2ccu h ASP 102 Ca 0.31 0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.56 2ccu h ASP 102 Cb 0.57 0.27 -0.12 0.00 0.22 0.00 0.00 39.33 40.26 2ccu h ASP 102 CO -0.79 -0.37 -0.15 -0.07 -1.72 0.00 0.00 179.24 176.13 2ccu h LEU 103 N -0.52 -0.59 -1.72 1.55 3.38 -0.23 0.46 115.31 117.63 2ccu h LEU 103 Ca 0.01 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2ccu h LEU 103 Cb 0.51 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2ccu h LEU 103 CO -0.10 -0.21 0.20 0.40 0.09 0.00 0.00 178.44 178.81 2ccu h ILE 104 N 0.01 1.06 -0.11 1.22 2.04 -1.21 -0.40 117.51 120.12 2ccu h ILE 104 Ca 0.32 -0.13 -0.16 0.00 1.00 0.00 0.00 64.86 65.88 2ccu h ILE 104 Cb 0.49 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2ccu h ILE 104 CO -0.67 0.07 -0.16 0.59 0.00 0.00 0.00 178.15 177.98 2ccu n ASN 105 N -4.49 5.44 -2.09 1.72 4.13 0.16 -4.66 115.26 115.47 2ccu n ASN 105 Ca 0.02 -2.55 -0.20 0.00 1.68 0.00 0.00 54.58 53.53 2ccu n ASN 105 Cb 0.09 -1.30 -0.03 0.00 -1.54 0.00 0.00 39.78 37.00 2ccu n ASN 105 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2ccu n ASN 106 N 1.94 -5.65 -2.24 6.41 3.02 -1.15 -2.74 115.26 114.85 2ccu n ASN 106 Ca 0.29 0.11 -0.08 0.00 -0.03 0.00 0.00 54.58 54.87 2ccu n ASN 106 Cb 0.74 -4.73 0.04 0.00 -0.61 0.00 0.00 39.78 35.22 2ccu n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ccu n LEU 107 N -2.72 -3.12 -0.30 3.41 4.32 -0.17 -3.23 117.00 115.18 2ccu n LEU 107 Ca -0.23 -0.32 -0.04 0.00 -0.02 0.00 0.00 56.01 55.40 2ccu n LEU 107 Cb 0.68 -1.83 -0.02 0.00 -1.62 0.00 0.00 43.42 40.63 2ccu n LEU 107 CO 0.28 0.18 -0.04 0.61 -1.22 0.00 0.00 177.39 177.20 2ccu n GLY 108 N -1.10 0.47 3.95 -0.72 0.00 -1.11 -4.93 105.19 101.76 2ccu n GLY 108 Ca -0.13 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 2ccu n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ccu s THR 109 N -1.53 2.42 -0.63 2.61 -4.23 -1.18 -5.03 115.64 108.07 2ccu s THR 109 Ca 0.00 -0.46 0.24 0.00 -1.18 0.00 0.00 61.69 60.30 2ccu s THR 109 Cb 0.00 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.94 2ccu s THR 109 CO 0.00 0.00 1.35 0.16 -0.54 0.00 0.00 174.62 175.59 2ccu h ILE 110 N -0.33 0.00 0.00 2.99 3.07 -1.87 -3.44 117.51 117.92 2ccu h ILE 110 Ca -0.43 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.47 2ccu h ILE 110 Cb 1.30 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 2ccu h ILE 110 CO 0.55 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.65 2ccu n ALA 111 N -1.84 0.00 0.08 0.16 0.00 -1.26 -2.60 120.51 115.05 2ccu n ALA 111 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 2ccu n ALA 111 Cb 0.44 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2ccu n ALA 111 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ccu h LYS 112 N 0.00 -0.21 -0.36 0.00 3.11 -1.93 0.56 116.57 117.73 2ccu h LYS 112 Ca 0.00 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.89 2ccu h LYS 112 Cb 0.00 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.23 2ccu h LYS 112 CO 0.00 -0.14 -0.21 0.43 -2.81 0.00 0.00 179.45 176.72 2ccu n SER 113 N -2.62 -0.39 -0.09 4.20 7.64 -1.07 -1.47 113.62 119.82 2ccu n SER 113 Ca -0.03 0.88 -0.09 0.00 1.01 0.00 0.00 58.87 60.65 2ccu n SER 113 Cb 0.09 -0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 2ccu n SER 113 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2ccu h GLY 114 N 0.00 0.44 1.05 0.23 0.00 -1.58 -3.15 103.07 100.06 2ccu h GLY 114 Ca 0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2ccu h GLY 114 CO -0.34 0.16 0.29 -0.84 0.00 0.00 0.00 176.54 175.80 2ccu h THR 115 N 0.42 1.26 -0.01 4.70 2.02 0.62 -1.95 112.91 119.98 2ccu h THR 115 Ca 0.11 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.46 2ccu h THR 115 Cb -0.05 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 2ccu h THR 115 CO -0.03 0.34 -0.43 0.50 0.37 0.00 0.00 175.52 176.28 2ccu h LYS 116 N 1.13 -0.51 -0.97 6.66 3.11 -1.24 0.23 116.57 124.98 2ccu h LYS 116 Ca 0.26 0.03 0.21 0.00 -2.81 0.00 0.00 60.65 58.34 2ccu h LYS 116 Cb 0.25 0.12 -0.11 0.00 -1.00 0.00 0.00 32.23 31.48 2ccu h LYS 116 CO -0.02 -0.34 0.56 0.00 -2.81 0.00 0.00 179.45 176.84 2ccu h ALA 117 N -0.64 1.63 0.07 5.00 0.00 -1.48 -1.13 119.26 122.72 2ccu h ALA 117 Ca 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ccu h ALA 117 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2ccu h ALA 117 CO -0.29 -0.16 -0.04 0.35 0.00 0.00 0.00 179.25 179.11 2ccu h PHE 118 N 0.64 -0.09 0.00 0.00 3.57 -0.50 -1.81 116.94 118.75 2ccu h PHE 118 Ca 0.59 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 62.01 2ccu h PHE 118 Cb 1.00 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2ccu h PHE 118 CO -0.03 -0.02 -0.37 0.52 -2.23 0.00 0.00 178.31 176.18 2ccu h MET 119 N -0.14 0.00 -0.42 1.11 2.86 0.29 1.34 114.93 119.98 2ccu h MET 119 Ca -0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2ccu h MET 119 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2ccu h MET 119 CO 0.02 0.37 -0.30 0.93 1.06 0.00 0.00 176.91 178.98 2ccu h GLU 120 N 0.00 0.93 0.00 1.72 5.08 -1.44 0.38 114.58 121.25 2ccu h GLU 120 Ca -0.00 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2ccu h GLU 120 Cb 0.99 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2ccu h GLU 120 CO 0.05 1.10 -0.47 0.00 -1.00 0.00 0.00 179.01 178.69 2ccu h ALA 121 N 0.86 1.08 0.14 3.43 0.00 -0.67 -3.21 119.26 120.90 2ccu h ALA 121 Ca 0.08 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2ccu h ALA 121 Cb 0.88 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2ccu h ALA 121 CO 0.08 0.59 -0.07 1.25 0.00 0.00 0.00 179.25 181.10 2ccu h LEU 122 N 0.00 -0.16 -1.91 0.00 7.12 0.23 -3.30 115.31 117.28 2ccu h LEU 122 Ca -0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2ccu h LEU 122 Cb 0.91 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2ccu h LEU 122 CO 0.06 0.00 0.21 1.56 -0.13 0.00 0.00 178.44 180.14 2ccu h GLN 123 N -0.43 0.00 -2.35 1.25 1.08 -1.12 -3.27 115.11 110.27 2ccu h GLN 123 Ca -0.02 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.50 2ccu h GLN 123 Cb 0.15 0.00 -0.36 0.00 -0.05 0.00 0.00 27.48 27.21 2ccu h GLN 123 CO 0.03 0.00 -0.03 0.00 -0.95 0.00 0.00 178.83 177.88 2ccu n ALA 124 N -1.85 4.91 -2.80 3.87 0.00 -1.21 -4.98 120.51 118.45 2ccu n ALA 124 Ca -0.02 -4.72 -0.10 0.00 0.00 0.00 0.00 53.44 48.60 2ccu n ALA 124 Cb 0.25 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.39 2ccu n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ccu n GLY 125 N 0.33 -0.70 3.58 0.00 0.00 -1.23 -4.85 105.19 102.32 2ccu n GLY 125 Ca 0.33 0.37 0.02 0.00 0.00 0.00 0.00 46.02 46.74 2ccu n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ccu s ALA 126 N -3.25 -2.71 0.82 4.61 0.00 -1.24 -5.05 121.76 114.93 2ccu s ALA 126 Ca 0.30 1.98 -0.10 0.00 0.00 0.00 0.00 51.96 54.15 2ccu s ALA 126 Cb -0.04 -2.00 0.13 0.00 0.00 0.00 0.00 23.12 21.21 2ccu s ALA 126 CO 0.56 -0.42 1.15 0.16 0.00 0.00 0.00 175.76 177.21 2ccu s ASP 127 N 1.24 4.05 0.55 0.00 -4.77 -1.26 -4.41 116.67 112.07 2ccu s ASP 127 Ca -0.07 0.27 0.37 0.00 -3.30 0.00 0.00 52.55 49.82 2ccu s ASP 127 Cb -0.02 -0.62 1.84 0.00 -1.09 0.00 0.00 42.92 43.02 2ccu s ASP 127 CO -0.11 -2.11 2.11 0.40 0.70 0.00 0.00 175.17 176.15 2ccu h ILE 128 N -1.03 0.00 0.00 2.11 2.04 -1.99 -2.99 117.51 115.65 2ccu h ILE 128 Ca -0.43 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2ccu h ILE 128 Cb 1.28 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2ccu h ILE 128 CO 0.49 0.00 -0.01 0.77 0.00 0.00 0.00 178.15 179.40 2ccu h SER 129 N 0.00 0.00 -0.17 1.72 4.64 -1.94 -1.81 113.55 115.99 2ccu h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ccu h SER 129 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2ccu h SER 129 CO 0.00 0.01 0.00 1.15 -0.87 0.00 0.00 176.83 177.12 2ccu n MET 130 N -3.42 1.58 0.13 4.77 -0.00 -1.13 -4.48 117.12 114.58 2ccu n MET 130 Ca -0.03 -0.68 0.05 0.00 -0.00 0.00 0.00 57.70 57.04 2ccu n MET 130 Cb 0.09 -1.31 0.48 0.00 -0.00 0.00 0.00 33.22 32.48 2ccu n MET 130 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 175.97 176.94 2ccu h ILE 131 N 1.02 1.10 0.00 3.17 2.10 -1.57 -2.16 117.51 121.17 2ccu h ILE 131 Ca 0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 2ccu h ILE 131 Cb 0.44 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 2ccu h ILE 131 CO 0.04 0.12 0.00 1.23 -1.08 0.00 0.00 178.15 178.46 2ccu h GLY 132 N 0.45 0.00 1.66 8.18 0.00 -1.86 -3.14 103.07 108.35 2ccu h GLY 132 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2ccu h GLY 132 CO -0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2ccu n GLN 133 N -2.50 0.22 -0.00 4.80 6.02 -0.81 -2.97 117.38 122.14 2ccu n GLN 133 Ca 0.02 0.12 0.02 0.00 -0.01 0.00 0.00 57.00 57.15 2ccu n GLN 133 Cb 0.27 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.05 2ccu n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2ccu n PHE 134 N -1.33 0.01 -0.90 1.08 3.72 -1.19 -5.01 117.46 113.84 2ccu n PHE 134 Ca 0.08 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 2ccu n PHE 134 Cb 0.17 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2ccu n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ccu n GLY 135 N 0.22 0.45 0.68 1.37 0.00 -1.16 -4.43 105.19 102.33 2ccu n GLY 135 Ca 0.02 -0.97 0.05 0.00 0.00 0.00 0.00 46.02 45.12 2ccu n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2ccu n VAL 136 N -2.90 0.99 -0.43 1.61 0.24 -1.23 -4.37 118.33 112.25 2ccu n VAL 136 Ca 0.00 -1.59 0.38 0.00 -2.04 0.00 0.00 64.34 61.09 2ccu n VAL 136 Cb 0.01 0.27 0.72 0.00 -1.47 0.00 0.00 33.84 33.38 2ccu n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2ccu h GLY 137 N 0.50 0.34 -0.19 7.63 0.00 -1.84 -2.99 103.07 106.52 2ccu h GLY 137 Ca -0.06 -0.04 0.17 0.00 0.00 0.00 0.00 47.33 47.40 2ccu h GLY 137 CO 0.03 -0.07 0.14 -2.75 0.00 0.00 0.00 176.54 173.88 2ccu h PHE 138 N 0.06 0.20 0.00 5.60 3.57 -1.89 -1.65 116.94 122.83 2ccu h PHE 138 Ca 0.69 0.05 0.00 0.00 3.53 0.00 0.00 57.97 62.24 2ccu h PHE 138 Cb 2.56 0.03 0.00 0.00 2.79 0.00 0.00 35.95 41.33 2ccu h PHE 138 CO -0.00 -0.14 0.00 0.66 -2.23 0.00 0.00 178.31 176.60 2ccu n TYR 139 N -5.21 0.68 0.31 0.41 4.01 -1.13 -1.43 117.16 114.80 2ccu n TYR 139 Ca 0.15 0.31 0.16 0.00 -0.16 0.00 0.00 57.90 58.35 2ccu n TYR 139 Cb 0.49 -0.99 0.73 0.00 -0.31 0.00 0.00 39.34 39.26 2ccu n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2ccu h SER 140 N 0.00 0.00 -0.94 7.72 4.64 -1.51 -0.32 113.55 123.15 2ccu h SER 140 Ca 0.00 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.59 2ccu h SER 140 Cb 0.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.12 2ccu h SER 140 CO 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 176.83 176.12 2ccu h ALA 141 N 2.07 1.31 0.00 5.18 0.00 -1.42 0.17 119.26 126.57 2ccu h ALA 141 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2ccu h ALA 141 Cb 0.29 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ccu h ALA 141 CO 0.00 -0.57 0.00 0.66 0.00 0.00 0.00 179.25 179.34 2ccu n TYR 142 N -5.36 0.00 -0.29 0.00 4.01 -0.13 -1.01 117.16 114.39 2ccu n TYR 142 Ca 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 2ccu n TYR 142 Cb 0.78 -0.10 0.13 0.00 -0.31 0.00 0.00 39.34 39.85 2ccu n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2ccu h LEU 143 N 0.00 0.74 0.00 7.72 3.38 -0.81 -3.36 115.31 122.98 2ccu h LEU 143 Ca 0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2ccu h LEU 143 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2ccu h LEU 143 CO 0.00 0.47 -1.47 1.33 0.09 0.00 0.00 178.44 178.86 2ccu n VAL 144 N -4.68 0.32 -3.65 1.22 0.24 -0.89 -5.01 118.33 105.87 2ccu n VAL 144 Ca 0.11 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 2ccu n VAL 144 Cb 0.19 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.13 2ccu n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ccu s ALA 145 N -2.34 3.73 -0.20 2.33 0.00 -0.18 -1.21 121.76 123.90 2ccu s ALA 145 Ca -0.03 -0.46 0.20 0.00 0.00 0.00 0.00 51.96 51.66 2ccu s ALA 145 Cb 0.03 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2ccu s ALA 145 CO 0.33 0.39 1.01 1.05 0.00 0.00 0.00 175.76 178.54 2ccu h GLU 146 N 5.51 0.00 -3.16 0.00 4.11 -1.32 -3.41 114.58 116.30 2ccu h GLU 146 Ca -0.49 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 58.69 2ccu h GLU 146 Cb 1.20 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.13 2ccu h GLU 146 CO 0.65 0.14 -0.59 0.21 0.07 0.00 0.00 179.01 179.50 2ccu s LYS 147 N -3.16 0.09 -0.18 1.06 2.20 -1.16 -4.53 119.74 114.06 2ccu s LYS 147 Ca -0.01 0.46 -0.04 0.00 -0.36 0.00 0.00 55.97 56.02 2ccu s LYS 147 Cb 0.09 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.19 2ccu s LYS 147 CO 0.79 -0.21 -0.03 0.08 -0.36 0.00 0.00 175.35 175.62 2ccu s VAL 148 N 1.56 3.82 -0.15 4.02 1.01 -0.01 -1.21 120.40 129.43 2ccu s VAL 148 Ca -0.05 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2ccu s VAL 148 Cb -0.12 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2ccu s VAL 148 CO -0.06 0.46 0.05 -0.89 0.00 0.00 0.00 175.10 174.65 2ccu s THR 149 N 0.78 4.70 -0.21 3.92 2.01 -0.97 -1.61 115.64 124.27 2ccu s THR 149 Ca -0.01 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 61.93 2ccu s THR 149 Cb -0.14 -3.08 0.04 0.00 0.01 0.00 0.00 72.50 69.33 2ccu s THR 149 CO 0.02 0.51 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 2ccu s VAL 150 N -0.06 1.90 -0.19 3.82 1.01 0.11 0.20 120.40 127.19 2ccu s VAL 150 Ca 0.06 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 2ccu s VAL 150 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2ccu s VAL 150 CO 0.01 0.24 0.10 -0.63 0.00 0.00 0.00 175.10 174.82 2ccu s ILE 151 N 1.29 5.11 -0.02 2.22 -1.09 0.20 -0.77 121.20 128.14 2ccu s ILE 151 Ca -0.01 0.08 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2ccu s ILE 151 Cb -0.16 -3.31 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2ccu s ILE 151 CO -0.09 0.46 0.05 0.28 -1.23 0.00 0.00 174.94 174.41 2ccu s THR 152 N 0.27 -0.03 -0.02 2.92 -1.32 -1.14 0.17 115.64 116.50 2ccu s THR 152 Ca 0.06 0.11 0.05 0.00 -1.21 0.00 0.00 61.69 60.70 2ccu s THR 152 Cb -0.12 -0.09 -0.01 0.00 -1.51 0.00 0.00 72.50 70.77 2ccu s THR 152 CO -0.01 0.04 -0.17 -0.75 -2.21 0.00 0.00 174.62 171.53 2ccu s LYS 153 N 0.58 1.43 0.15 7.08 2.47 -0.48 -2.12 119.74 128.85 2ccu s LYS 153 Ca -0.05 -0.60 0.07 0.00 -1.56 0.00 0.00 55.97 53.83 2ccu s LYS 153 Cb -0.07 -1.36 -0.04 0.00 -1.46 0.00 0.00 37.83 34.90 2ccu s LYS 153 CO -0.02 0.34 -0.15 -1.58 0.16 0.00 0.00 175.35 174.11 2ccu s HIS 154 N -0.33 1.54 0.23 4.03 5.65 -1.26 -1.76 115.29 123.40 2ccu s HIS 154 Ca 0.05 -0.55 -0.06 0.00 0.25 0.00 0.00 55.06 54.74 2ccu s HIS 154 Cb -0.07 -0.78 0.33 0.00 -1.18 0.00 0.00 32.58 30.88 2ccu s HIS 154 CO -0.00 0.22 1.81 -0.91 -0.65 0.00 0.00 174.74 175.20 2ccu h ASN 155 N 3.26 0.63 0.72 9.88 2.35 -1.85 -3.27 115.58 127.30 2ccu h ASN 155 Ca -0.40 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.28 2ccu h ASN 155 Cb 1.20 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 2ccu h ASN 155 CO 0.53 0.38 -1.37 -0.90 -1.65 0.00 0.00 177.43 174.43 2ccu n ASP 156 N -4.75 0.76 -2.44 5.81 5.75 -1.26 -4.87 116.55 115.55 2ccu n ASP 156 Ca 0.11 0.32 -0.04 0.00 -0.01 0.00 0.00 54.79 55.17 2ccu n ASP 156 Cb 0.23 0.41 0.02 0.00 -1.03 0.00 0.00 41.12 40.76 2ccu n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2ccu n ASP 157 N -2.77 0.22 -1.36 -1.12 -0.08 -1.23 -5.17 116.55 105.04 2ccu n ASP 157 Ca -0.07 -1.19 0.00 0.00 -1.51 0.00 0.00 54.79 52.02 2ccu n ASP 157 Cb 0.74 -0.11 0.00 0.00 2.34 0.00 0.00 41.12 44.09 2ccu n ASP 157 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2ccu n GLU 158 N -1.33 2.53 -3.71 -0.67 0.28 -1.26 -4.68 120.64 111.80 2ccu n GLU 158 Ca 0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.68 2ccu n GLU 158 Cb 0.10 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 32.92 2ccu n GLU 158 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2ccu s GLN 159 N -0.97 3.63 0.09 3.44 0.74 -1.26 -4.42 119.66 120.91 2ccu s GLN 159 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 55.36 55.43 2ccu s GLN 159 Cb 0.00 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 2ccu s GLN 159 CO 0.00 0.63 -0.06 0.71 -0.55 0.00 0.00 175.29 176.02 2ccu s TYR 160 N -1.30 0.85 -0.15 1.67 2.02 -0.90 -2.95 117.35 116.59 2ccu s TYR 160 Ca 0.28 -0.89 0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2ccu s TYR 160 Cb -0.13 -0.50 0.02 0.00 -0.40 0.00 0.00 41.96 40.95 2ccu s TYR 160 CO 0.16 -0.16 -0.17 0.00 -1.57 0.00 0.00 175.55 173.81 2ccu s ALA 161 N -3.44 2.00 -0.08 3.71 0.00 0.20 -2.88 121.76 121.28 2ccu s ALA 161 Ca 0.10 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 2ccu s ALA 161 Cb 0.04 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 2ccu s ALA 161 CO -0.05 -0.27 0.12 -0.46 0.00 0.00 0.00 175.76 175.10 2ccu s TRP 162 N 1.26 3.50 -0.10 0.00 -0.00 0.05 -2.00 118.94 121.65 2ccu s TRP 162 Ca 0.01 0.41 -0.11 0.00 -0.00 0.00 0.00 56.10 56.42 2ccu s TRP 162 Cb -0.14 -1.87 0.03 0.00 -0.00 0.00 0.00 33.47 31.49 2ccu s TRP 162 CO -0.09 0.66 0.29 -2.00 -0.00 0.00 0.00 176.95 175.82 2ccu s GLU 163 N -1.29 0.39 -0.02 5.86 2.12 -0.49 0.05 118.70 125.31 2ccu s GLU 163 Ca 0.18 0.32 -0.15 0.00 0.36 0.00 0.00 54.97 55.68 2ccu s GLU 163 Cb -0.12 0.18 0.03 0.00 0.26 0.00 0.00 34.13 34.48 2ccu s GLU 163 CO 0.08 -0.06 0.33 0.45 -0.54 0.00 0.00 175.26 175.52 2ccu s SER 164 N -0.05 -0.22 -0.21 -1.70 0.15 -0.63 -1.06 113.70 109.97 2ccu s SER 164 Ca -0.02 0.15 0.14 0.00 0.70 0.00 0.00 55.95 56.93 2ccu s SER 164 Cb -0.03 0.35 0.45 0.00 -1.71 0.00 0.00 66.02 65.08 2ccu s SER 164 CO 0.01 -0.43 1.34 -1.20 1.20 0.00 0.00 173.24 174.16 2ccu n SER 165 N 1.37 2.79 0.00 5.45 7.64 -1.26 -0.83 113.62 128.77 2ccu n SER 165 Ca -0.21 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2ccu n SER 165 Cb 0.56 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2ccu n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ccu n ALA 166 N -1.01 0.00 -1.00 -0.43 0.00 -1.26 -4.88 120.51 111.93 2ccu n ALA 166 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.67 2ccu n ALA 166 Cb 0.85 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.30 2ccu n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ccu n GLY 167 N 0.00 0.47 2.28 0.00 0.00 -1.26 -3.76 105.19 102.92 2ccu n GLY 167 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 2ccu n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ccu n GLY 168 N -2.80 0.99 3.27 -0.02 0.00 -1.26 -5.03 105.19 100.33 2ccu n GLY 168 Ca -0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 2ccu n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ccu s SER 169 N -2.85 1.22 -0.17 1.61 1.04 -1.25 -3.06 113.70 110.24 2ccu s SER 169 Ca 0.00 -1.61 -0.19 0.00 0.48 0.00 0.00 55.95 54.63 2ccu s SER 169 Cb 0.00 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2ccu s SER 169 CO 0.00 -0.96 0.51 0.72 0.98 0.00 0.00 173.24 174.49 2ccu s PHE 170 N -3.69 -0.54 0.41 5.02 -0.12 -0.73 -4.47 117.98 113.87 2ccu s PHE 170 Ca 0.39 1.28 -0.17 0.00 -0.05 0.00 0.00 56.93 58.38 2ccu s PHE 170 Cb 0.04 0.20 -0.09 0.00 -0.63 0.00 0.00 43.02 42.54 2ccu s PHE 170 CO 0.21 -0.31 0.87 0.95 -0.05 0.00 0.00 175.22 176.89 2ccu s THR 171 N 0.04 4.56 -0.18 -4.49 -4.23 -0.23 -1.40 115.64 109.72 2ccu s THR 171 Ca -0.02 1.15 -0.04 0.00 -1.18 0.00 0.00 61.69 61.61 2ccu s THR 171 Cb -0.03 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.22 2ccu s THR 171 CO 0.02 -0.38 0.06 -0.69 -0.54 0.00 0.00 174.62 173.08 2ccu s VAL 172 N -2.24 0.28 0.12 2.29 1.01 0.02 -1.40 120.40 120.46 2ccu s VAL 172 Ca 0.58 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2ccu s VAL 172 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2ccu s VAL 172 CO 0.21 -0.21 0.19 0.00 0.00 0.00 0.00 175.10 175.28 2ccu s ARG 173 N 1.97 3.21 -0.26 2.72 1.70 -0.85 -2.88 118.95 124.57 2ccu s ARG 173 Ca 0.00 -0.64 -0.23 0.00 -0.47 0.00 0.00 55.73 54.40 2ccu s ARG 173 Cb -0.16 -2.87 -0.01 0.00 -0.57 0.00 0.00 34.95 31.34 2ccu s ARG 173 CO -0.08 0.54 0.74 0.95 -1.08 0.00 0.00 175.30 176.38 2ccu s THR 174 N -1.61 4.89 0.12 4.99 -4.23 -1.26 -0.63 115.64 117.90 2ccu s THR 174 Ca 0.33 1.32 -0.25 0.00 -1.18 0.00 0.00 61.69 61.91 2ccu s THR 174 Cb -0.12 -4.05 -0.07 0.00 1.34 0.00 0.00 72.50 69.60 2ccu s THR 174 CO 0.26 -0.07 0.76 -0.62 -0.54 0.00 0.00 174.62 174.41 2ccu s ASP 175 N 1.44 7.31 -0.10 3.99 2.15 -1.15 -4.86 116.67 125.46 2ccu s ASP 175 Ca 0.31 1.56 0.14 0.00 0.43 0.00 0.00 52.55 54.99 2ccu s ASP 175 Cb -0.15 -2.48 0.22 0.00 -0.30 0.00 0.00 42.92 40.20 2ccu s ASP 175 CO 0.09 0.14 1.10 0.35 -0.17 0.00 0.00 175.17 176.68 2ccu n THR 176 N 2.03 1.53 0.00 1.71 -2.24 -1.26 -4.70 114.28 111.34 2ccu n THR 176 Ca -0.05 -1.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.92 2ccu n THR 176 Cb 0.49 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2ccu n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ccu n GLY 177 N -1.13 -0.90 3.70 3.38 0.00 -1.26 -4.95 105.19 104.02 2ccu n GLY 177 Ca 0.12 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2ccu n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ccu s GLU 178 N 0.00 4.27 0.36 1.61 2.56 -1.26 -5.03 118.70 121.21 2ccu s GLU 178 Ca 0.00 2.09 -0.27 0.00 0.00 0.00 0.00 54.97 56.80 2ccu s GLU 178 Cb 0.00 -3.48 -0.09 0.00 2.00 0.00 0.00 34.13 32.56 2ccu s GLU 178 CO 0.00 -0.58 1.16 -2.14 -0.56 0.00 0.00 175.26 173.14 2ccu s PRO 179 N 2.09 4.27 0.00 4.30 0.02 -1.26 -4.98 135.00 139.43 2ccu s PRO 179 Ca 0.67 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2ccu s PRO 179 Cb -0.35 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2ccu s PRO 179 CO 0.29 -0.14 0.31 0.00 -0.33 0.00 0.00 177.00 177.13 2ccu n MET 180 N 0.46 0.14 0.00 5.54 0.00 -1.26 -5.04 117.12 116.96 2ccu n MET 180 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 57.70 57.36 2ccu n MET 180 Cb 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 33.22 33.07 2ccu n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ccu n GLY 181 N -0.04 0.80 3.63 3.17 0.00 -1.26 -4.69 105.19 106.80 2ccu n GLY 181 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 2ccu n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ccu s ARG 182 N 0.00 0.73 0.00 1.61 3.52 -1.25 -4.71 118.95 118.85 2ccu s ARG 182 Ca 0.00 0.92 0.00 0.00 -0.13 0.00 0.00 55.73 56.52 2ccu s ARG 182 Cb 0.00 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.72 2ccu s ARG 182 CO 0.00 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 2ccu n GLY 183 N 2.76 -0.59 2.92 8.12 0.00 -0.72 -4.23 105.19 113.45 2ccu n GLY 183 Ca -0.14 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.55 2ccu n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ccu s THR 184 N 0.00 0.28 -0.13 2.61 2.01 -0.97 -1.39 115.64 118.04 2ccu s THR 184 Ca 0.00 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.87 2ccu s THR 184 Cb 0.00 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.28 2ccu s THR 184 CO 0.00 0.08 -0.15 -0.75 -0.69 0.00 0.00 174.62 173.11 2ccu s LYS 185 N -0.02 2.31 -0.30 4.92 2.20 0.45 -1.08 119.74 128.21 2ccu s LYS 185 Ca 0.01 -0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 55.02 2ccu s LYS 185 Cb -0.02 -2.05 0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2ccu s LYS 185 CO -0.00 -0.17 0.01 0.08 -0.36 0.00 0.00 175.35 174.90 2ccu s VAL 186 N 1.29 3.09 -0.29 4.02 1.01 -0.63 0.63 120.40 129.50 2ccu s VAL 186 Ca 0.01 -1.29 -0.17 0.00 0.00 0.00 0.00 61.98 60.52 2ccu s VAL 186 Cb -0.14 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2ccu s VAL 186 CO -0.07 -0.07 0.47 -0.63 0.00 0.00 0.00 175.10 174.79 2ccu s ILE 187 N 1.28 5.09 -0.32 2.22 1.01 0.13 -1.84 121.20 128.77 2ccu s ILE 187 Ca -0.04 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 61.00 2ccu s ILE 187 Cb -0.19 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2ccu s ILE 187 CO -0.01 0.01 0.58 -0.76 0.00 0.00 0.00 174.94 174.76 2ccu s LEU 188 N 2.25 4.21 -0.66 2.97 1.43 0.23 -2.30 118.68 126.82 2ccu s LEU 188 Ca 0.18 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.34 2ccu s LEU 188 Cb -0.16 -2.72 0.11 0.00 0.03 0.00 0.00 46.19 43.45 2ccu s LEU 188 CO 0.11 -0.48 0.81 -1.00 0.23 0.00 0.00 176.35 176.02 2ccu s HIS 189 N 2.53 3.00 0.57 0.29 3.76 -0.35 -1.67 115.29 123.43 2ccu s HIS 189 Ca 0.23 -1.01 -0.17 0.00 -0.15 0.00 0.00 55.06 53.96 2ccu s HIS 189 Cb -0.15 -4.09 -0.05 0.00 1.11 0.00 0.00 32.58 29.40 2ccu s HIS 189 CO 0.13 -1.37 1.06 -0.51 -0.85 0.00 0.00 174.74 173.19 2ccu s LEU 190 N 2.78 3.57 0.32 0.89 1.43 -0.64 -0.98 118.68 126.04 2ccu s LEU 190 Ca 0.16 1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 54.82 2ccu s LEU 190 Cb -0.19 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.38 2ccu s LEU 190 CO 0.04 -1.10 1.44 -0.54 0.23 0.00 0.00 176.35 176.42 2ccu s LYS 191 N -3.89 4.22 0.46 1.70 1.02 -0.35 -4.63 119.74 118.28 2ccu s LYS 191 Ca 0.65 2.40 0.41 0.00 0.02 0.00 0.00 55.97 59.44 2ccu s LYS 191 Cb -0.16 -3.04 1.46 0.00 -0.52 0.00 0.00 37.83 35.56 2ccu s LYS 191 CO 0.33 -0.42 1.34 -1.91 -0.92 0.00 0.00 175.35 173.77 2ccu n GLU 192 N 1.34 -0.01 -0.14 1.68 2.13 -1.26 -0.49 120.64 123.89 2ccu n GLU 192 Ca 0.03 0.95 0.09 0.00 0.66 0.00 0.00 57.16 58.90 2ccu n GLU 192 Cb 0.40 -2.15 0.16 0.00 0.27 0.00 0.00 31.44 30.13 2ccu n GLU 192 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2ccu n ASP 193 N -3.77 3.03 -0.98 4.31 5.75 -1.26 -4.32 116.55 119.30 2ccu n ASP 193 Ca 0.38 -1.88 0.08 0.00 -0.01 0.00 0.00 54.79 53.36 2ccu n ASP 193 Cb 1.68 -0.18 0.27 0.00 -1.03 0.00 0.00 41.12 41.86 2ccu n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ccu n GLN 194 N 1.13 3.10 0.03 0.11 1.13 0.35 -4.75 117.38 118.49 2ccu n GLN 194 Ca 0.15 -2.85 0.01 0.00 -1.94 0.00 0.00 57.00 52.37 2ccu n GLN 194 Cb 0.51 -1.87 0.07 0.00 0.11 0.00 0.00 30.24 29.06 2ccu n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2ccu n THR 195 N -0.37 1.26 0.47 5.09 -2.24 -1.26 -1.95 114.28 115.28 2ccu n THR 195 Ca 0.22 0.54 0.11 0.00 -2.27 0.00 0.00 64.05 62.65 2ccu n THR 195 Cb 0.91 -1.54 0.44 0.00 -2.10 0.00 0.00 70.33 68.04 2ccu n THR 195 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2ccu n GLU 196 N -1.48 0.14 -0.12 -0.78 0.28 -1.26 -2.47 120.64 114.95 2ccu n GLU 196 Ca -0.00 0.34 0.08 0.00 -0.16 0.00 0.00 57.16 57.42 2ccu n GLU 196 Cb 0.17 -1.75 0.28 0.00 1.43 0.00 0.00 31.44 31.57 2ccu n GLU 196 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2ccu n TYR 197 N -2.02 0.32 0.97 -1.84 4.01 -0.82 -2.58 117.16 115.20 2ccu n TYR 197 Ca 0.03 -0.16 0.11 0.00 -0.16 0.00 0.00 57.90 57.72 2ccu n TYR 197 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2ccu n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ccu n LEU 198 N 0.38 2.31 -4.74 7.72 4.77 -1.03 -4.84 117.00 121.57 2ccu n LEU 198 Ca 0.14 -0.84 -0.41 0.00 -0.03 0.00 0.00 56.01 54.87 2ccu n LEU 198 Cb 0.31 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2ccu n LEU 198 CO 0.11 0.41 0.80 -1.61 -1.33 0.00 0.00 177.39 175.77 2ccu s GLU 199 N -2.25 4.59 0.04 3.23 0.41 -1.06 -4.84 118.70 118.81 2ccu s GLU 199 Ca 0.21 1.74 -0.32 0.00 -0.41 0.00 0.00 54.97 56.20 2ccu s GLU 199 Cb 0.18 -3.26 -0.17 0.00 -1.78 0.00 0.00 34.13 29.09 2ccu s GLU 199 CO 0.47 0.07 1.42 1.49 -0.49 0.00 0.00 175.26 178.21 2ccu h GLU 200 N 4.98 -1.10 -0.94 1.61 4.57 -1.95 -2.45 114.58 119.30 2ccu h GLU 200 Ca -0.45 0.07 0.11 0.00 -1.18 0.00 0.00 59.36 57.92 2ccu h GLU 200 Cb 1.21 0.25 -0.13 0.00 -0.16 0.00 0.00 28.75 29.92 2ccu h GLU 200 CO 0.72 -0.73 -0.51 0.00 -1.18 0.00 0.00 179.01 177.31 2ccu h ARG 201 N -1.19 -0.03 -0.27 1.92 -0.00 -1.95 -2.75 114.38 110.10 2ccu h ARG 201 Ca -0.12 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.35 2ccu h ARG 201 Cb 0.87 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.84 2ccu h ARG 201 CO 0.19 -0.02 0.12 -0.09 0.00 0.00 0.00 179.97 180.17 2ccu h ARG 202 N -0.03 0.40 -0.22 0.04 9.65 -1.83 -2.29 114.38 120.09 2ccu h ARG 202 Ca 0.22 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2ccu h ARG 202 Cb 0.50 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2ccu h ARG 202 CO -0.92 0.42 0.12 0.82 2.80 0.00 0.00 179.97 183.20 2ccu h ILE 203 N 0.30 1.07 0.03 1.20 2.04 -1.16 -0.80 117.51 120.20 2ccu h ILE 203 Ca 0.09 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2ccu h ILE 203 Cb 0.16 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2ccu h ILE 203 CO -0.01 0.08 -0.02 0.11 0.00 0.00 0.00 178.15 178.32 2ccu h LYS 204 N 0.31 -0.04 -0.88 2.37 1.57 -1.41 -0.31 116.57 118.18 2ccu h LYS 204 Ca 0.08 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.02 2ccu h LYS 204 Cb 0.01 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.18 2ccu h LYS 204 CO -0.01 0.61 -0.30 1.49 -0.57 0.00 0.00 179.45 180.66 2ccu h GLU 205 N -0.78 -0.03 -0.12 3.15 4.81 -1.34 -0.20 114.58 120.07 2ccu h GLU 205 Ca -0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2ccu h GLU 205 Cb 0.68 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2ccu h GLU 205 CO 0.01 -0.02 -0.24 0.82 -0.73 0.00 0.00 179.01 178.85 2ccu h ILE 206 N -0.03 1.38 0.00 2.32 2.04 -1.08 -1.02 117.51 121.12 2ccu h ILE 206 Ca 0.36 -1.50 -0.07 0.00 1.00 0.00 0.00 64.86 64.66 2ccu h ILE 206 Cb 0.62 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2ccu h ILE 206 CO -0.90 0.44 -0.32 1.62 0.00 0.00 0.00 178.15 178.99 2ccu h VAL 207 N -0.03 1.18 0.07 1.67 3.04 -0.99 -2.61 116.25 118.58 2ccu h VAL 207 Ca 0.01 -1.11 -0.18 0.00 -1.01 0.00 0.00 66.70 64.41 2ccu h VAL 207 Cb 0.82 1.61 0.02 0.00 -2.01 0.00 0.00 31.29 31.73 2ccu h VAL 207 CO 0.05 0.31 -0.74 0.50 -1.01 0.00 0.00 177.57 176.69 2ccu h LYS 208 N 0.00 0.38 0.00 4.17 3.11 -1.00 -2.53 116.57 120.70 2ccu h LYS 208 Ca -0.00 -0.50 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 2ccu h LYS 208 Cb 0.58 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.98 2ccu h LYS 208 CO 0.04 1.18 0.00 1.63 -2.81 0.00 0.00 179.45 179.49 2ccu n LYS 209 N -4.15 0.12 0.00 1.90 4.76 -0.39 -3.89 118.16 116.51 2ccu n LYS 209 Ca -0.12 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2ccu n LYS 209 Cb 0.76 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2ccu n LYS 209 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2ccu n HIS 210 N -1.86 0.00 -2.30 2.13 8.25 -0.99 -4.89 115.22 115.56 2ccu n HIS 210 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 2ccu n HIS 210 Cb 0.38 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.50 2ccu n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2ccu n SER 211 N -0.65 0.55 -0.41 0.41 7.64 -0.96 -4.90 113.62 115.31 2ccu n SER 211 Ca 0.00 -1.97 -0.09 0.00 1.01 0.00 0.00 58.87 57.82 2ccu n SER 211 Cb 0.00 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 62.90 2ccu n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ccu n GLN 212 N 0.30 -0.39 -1.50 1.43 -0.00 -1.17 -2.75 117.38 113.31 2ccu n GLN 212 Ca 0.02 1.49 -0.31 0.00 -0.00 0.00 0.00 57.00 58.21 2ccu n GLN 212 Cb 0.96 -2.20 0.01 0.00 -0.00 0.00 0.00 30.24 29.02 2ccu n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2ccu n PHE 213 N -5.28 2.31 -3.31 2.61 3.72 -1.26 -4.84 117.46 111.41 2ccu n PHE 213 Ca 0.04 -2.26 -0.40 0.00 -0.05 0.00 0.00 57.45 54.77 2ccu n PHE 213 Cb 0.29 -1.27 -0.08 0.00 -0.94 0.00 0.00 39.48 37.48 2ccu n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2ccu s ILE 214 N -3.60 5.10 0.00 4.37 -1.09 -1.11 -4.96 121.20 119.90 2ccu s ILE 214 Ca 0.53 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 59.40 2ccu s ILE 214 Cb 0.40 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2ccu s ILE 214 CO -0.21 -0.03 0.42 0.61 -1.23 0.00 0.00 174.94 174.50 2ccu n GLY 215 N 4.73 0.80 3.15 6.18 0.00 -1.26 -4.72 105.19 114.06 2ccu n GLY 215 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2ccu n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ccu s TYR 216 N 0.93 -0.32 -0.08 1.61 2.02 -1.26 -5.12 117.35 115.14 2ccu s TYR 216 Ca 0.00 0.77 -0.34 0.00 -0.37 0.00 0.00 57.07 57.14 2ccu s TYR 216 Cb 0.00 0.10 -0.12 0.00 -0.40 0.00 0.00 41.96 41.55 2ccu s TYR 216 CO 0.00 -0.17 1.89 -0.35 -1.57 0.00 0.00 175.55 175.35 2ccu n PRO 217 N 3.20 2.23 -3.51 -1.71 -0.04 -1.26 -4.71 135.00 129.21 2ccu n PRO 217 Ca -0.15 0.82 -0.42 0.00 -0.04 0.00 0.00 63.50 63.70 2ccu n PRO 217 Cb 0.57 -2.67 -0.10 0.00 -0.04 0.00 0.00 33.50 31.26 2ccu n PRO 217 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ccu s ILE 218 N 4.07 5.08 -0.26 0.52 1.01 -1.26 -1.75 121.20 128.62 2ccu s ILE 218 Ca 0.92 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 60.77 2ccu s ILE 218 Cb -0.68 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 2ccu s ILE 218 CO 0.51 -0.24 0.41 -0.89 0.00 0.00 0.00 174.94 174.72 2ccu s THR 219 N 1.65 5.15 -0.47 2.92 2.01 0.01 -4.96 115.64 121.96 2ccu s THR 219 Ca 0.04 0.65 -0.24 0.00 0.31 0.00 0.00 61.69 62.45 2ccu s THR 219 Cb -0.19 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.62 2ccu s THR 219 CO 0.09 0.15 0.88 -0.22 -0.69 0.00 0.00 174.62 174.84 2ccu s LEU 220 N 2.04 4.10 0.59 4.42 2.96 -1.26 0.03 118.68 131.56 2ccu s LEU 220 Ca 0.17 -0.02 -0.19 0.00 -0.22 0.00 0.00 54.13 53.87 2ccu s LEU 220 Cb -0.16 -3.07 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 2ccu s LEU 220 CO 0.09 -1.03 1.20 -0.36 -1.32 0.00 0.00 176.35 174.93 2ccu s PHE 221 N 3.63 2.42 0.38 5.38 0.40 0.67 -4.97 117.98 125.90 2ccu s PHE 221 Ca 0.34 1.52 0.08 0.00 -0.60 0.00 0.00 56.93 58.27 2ccu s PHE 221 Cb -0.11 -3.46 -0.06 0.00 0.51 0.00 0.00 43.02 39.90 2ccu s PHE 221 CO 0.24 -2.14 0.04 0.54 0.70 0.00 0.00 175.22 174.60 2ccu s VAL 222 N -1.62 2.27 -0.03 -0.44 0.11 -1.26 -4.56 120.40 114.87 2ccu s VAL 222 Ca 0.77 -1.94 0.07 0.00 -2.93 0.00 0.00 61.98 57.95 2ccu s VAL 222 Cb -0.29 -2.90 -0.02 0.00 -1.53 0.00 0.00 36.38 31.63 2ccu s VAL 222 CO 0.32 -0.08 -0.23 -1.61 -3.33 0.00 0.00 175.10 170.17 2ccu s GLU 223 N -3.75 2.21 0.00 1.54 2.02 -1.26 -5.00 118.70 114.47 2ccu s GLU 223 Ca 0.36 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2ccu s GLU 223 Cb 0.05 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.16 2ccu s GLU 223 CO 0.19 0.57 0.00 1.17 0.02 0.00 0.00 175.26 177.21