#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ypi n ARG 3 N 0.00 0.66 0.00 0.00 5.12 -1.26 -5.09 116.66 116.09 2ypi n ARG 3 Ca 0.00 -2.84 0.00 0.00 -1.93 0.00 0.00 57.85 53.08 2ypi n ARG 3 Cb 0.00 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 2ypi n ARG 3 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2ypi n THR 4 N 1.69 0.00 -1.78 0.55 -1.04 -1.26 -4.92 114.28 107.52 2ypi n THR 4 Ca 0.19 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.78 2ypi n THR 4 Cb 0.55 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.03 2ypi n THR 4 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2ypi s PHE 5 N 0.00 1.58 -0.23 -1.42 5.36 -1.07 -4.94 117.98 117.26 2ypi s PHE 5 Ca 0.00 -0.22 0.01 0.00 -0.96 0.00 0.00 56.93 55.76 2ypi s PHE 5 Cb 0.00 -4.14 0.03 0.00 -0.34 0.00 0.00 43.02 38.58 2ypi s PHE 5 CO 0.00 -4.98 -0.13 0.12 -1.46 0.00 0.00 175.22 168.77 2ypi s PHE 6 N 4.16 3.03 -0.32 10.12 2.19 -1.21 -0.33 117.98 135.61 2ypi s PHE 6 Ca 0.83 -1.84 0.03 0.00 0.33 0.00 0.00 56.93 56.29 2ypi s PHE 6 Cb -0.40 -1.97 0.09 0.00 -1.31 0.00 0.00 43.02 39.44 2ypi s PHE 6 CO 0.37 -0.81 0.03 0.08 1.83 0.00 0.00 175.22 176.73 2ypi s VAL 7 N 1.24 2.05 0.05 3.12 1.01 -1.13 -2.84 120.40 123.90 2ypi s VAL 7 Ca -0.01 -2.10 -0.25 0.00 0.00 0.00 0.00 61.98 59.62 2ypi s VAL 7 Cb -0.16 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2ypi s VAL 7 CO -0.08 -0.53 0.79 -0.83 0.00 0.00 0.00 175.10 174.45 2ypi s GLY 8 N 1.04 2.81 -0.30 4.51 0.00 0.13 -4.03 107.32 111.47 2ypi s GLY 8 Ca 0.08 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.12 2ypi s GLY 8 CO -0.10 1.14 -0.03 -0.32 0.00 0.00 0.00 173.10 173.80 2ypi s GLY 9 N 0.01 1.76 -0.48 0.20 0.00 -0.91 -0.30 107.32 107.60 2ypi s GLY 9 Ca 0.40 -1.94 -0.17 0.00 0.00 0.00 0.00 44.72 43.01 2ypi s GLY 9 CO 0.23 0.72 0.46 0.21 0.00 0.00 0.00 173.10 174.73 2ypi s ASN 10 N 1.17 6.17 0.00 1.64 2.47 -0.63 -0.02 114.94 125.74 2ypi s ASN 10 Ca -0.03 -1.16 0.16 0.00 0.42 0.00 0.00 52.86 52.24 2ypi s ASN 10 Cb -0.20 -2.22 0.81 0.00 -1.45 0.00 0.00 41.25 38.19 2ypi s ASN 10 CO -0.04 -0.71 1.45 0.49 -3.72 0.00 0.00 177.10 174.57 2ypi n PHE 11 N 5.51 0.00 -1.87 0.43 0.99 -0.18 -4.37 117.46 117.97 2ypi n PHE 11 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 2ypi n PHE 11 Cb 0.44 -0.28 0.00 0.00 -1.00 0.00 0.00 39.48 38.65 2ypi n PHE 11 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2ypi n LYS 12 N -1.28 0.00 -2.75 -1.08 5.02 -1.26 -1.54 118.16 115.27 2ypi n LYS 12 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2ypi n LYS 12 Cb 0.12 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.15 2ypi n LYS 12 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ypi n LEU 13 N 0.00 7.05 -3.85 -0.35 7.94 -1.26 -4.51 117.00 122.01 2ypi n LEU 13 Ca 0.00 -5.31 -0.12 0.00 -1.11 0.00 0.00 56.01 49.47 2ypi n LEU 13 Cb 0.00 -1.21 -0.11 0.00 0.53 0.00 0.00 43.42 42.62 2ypi n LEU 13 CO 0.00 1.92 -0.19 0.20 -1.11 0.00 0.00 177.39 178.21 2ypi s ASN 14 N -1.45 -0.06 0.00 1.96 0.01 -0.59 -5.12 114.94 109.69 2ypi s ASN 14 Ca 0.36 0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.57 2ypi s ASN 14 Cb 0.14 0.26 0.00 0.00 0.41 0.00 0.00 41.25 42.06 2ypi s ASN 14 CO -0.04 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 2ypi n GLY 15 N 2.25 4.08 3.30 0.66 0.00 -1.26 -4.58 105.19 109.64 2ypi n GLY 15 Ca -0.17 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 2ypi n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ypi s SER 16 N 0.00 0.08 0.42 1.61 0.15 -1.26 -4.92 113.70 109.78 2ypi s SER 16 Ca 0.00 -0.86 0.28 0.00 0.70 0.00 0.00 55.95 56.07 2ypi s SER 16 Cb 0.00 0.41 0.94 0.00 -1.71 0.00 0.00 66.02 65.65 2ypi s SER 16 CO 0.00 -0.85 1.80 0.11 1.20 0.00 0.00 173.24 175.50 2ypi h LYS 17 N 2.61 0.00 0.12 5.44 1.57 -2.00 0.76 116.57 125.06 2ypi h LYS 17 Ca -0.32 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.11 2ypi h LYS 17 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2ypi h LYS 17 CO 0.51 0.00 -1.90 -0.56 -0.57 0.00 0.00 179.45 176.93 2ypi h GLN 18 N 0.00 0.25 0.00 3.15 3.07 -1.98 -3.12 115.11 116.47 2ypi h GLN 18 Ca 0.00 -0.42 0.00 0.00 0.09 0.00 0.00 58.65 58.32 2ypi h GLN 18 Cb 0.65 0.16 0.00 0.00 0.08 0.00 0.00 27.48 28.36 2ypi h GLN 18 CO 0.00 1.13 0.00 0.43 0.09 0.00 0.00 178.83 180.48 2ypi n SER 19 N -3.44 0.00 -0.27 0.06 7.64 -0.78 -1.80 113.62 115.04 2ypi n SER 19 Ca -0.28 0.72 0.24 0.00 1.01 0.00 0.00 58.87 60.56 2ypi n SER 19 Cb 1.05 -0.36 0.41 0.00 -1.01 0.00 0.00 64.21 64.30 2ypi n SER 19 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2ypi n ILE 20 N -1.57 -0.19 0.03 0.44 5.41 0.19 -1.36 119.36 122.30 2ypi n ILE 20 Ca 0.00 1.17 -0.19 0.00 1.00 0.00 0.00 62.75 64.73 2ypi n ILE 20 Cb 0.00 -1.91 -0.14 0.00 -0.71 0.00 0.00 39.64 36.88 2ypi n ILE 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2ypi h LYS 21 N 0.00 0.24 -0.22 0.38 3.64 -1.43 -1.84 116.57 117.34 2ypi h LYS 21 Ca 0.54 -0.41 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2ypi h LYS 21 Cb 1.67 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.59 2ypi h LYS 21 CO -0.35 1.19 -0.07 0.93 -2.27 0.00 0.00 179.45 178.89 2ypi h GLU 22 N -0.49 -0.03 -0.18 1.90 5.08 -0.41 2.64 114.58 123.08 2ypi h GLU 22 Ca -0.11 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2ypi h GLU 22 Cb 1.51 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.70 2ypi h GLU 22 CO 0.12 -0.02 -0.54 0.82 -1.00 0.00 0.00 179.01 178.39 2ypi h ILE 23 N -0.03 0.01 -0.88 3.13 2.04 -1.41 0.13 117.51 120.49 2ypi h ILE 23 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2ypi h ILE 23 Cb 0.20 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.24 2ypi h ILE 23 CO -0.24 0.00 0.57 0.58 0.00 0.00 0.00 178.15 179.06 2ypi h VAL 24 N -0.55 1.23 0.00 1.67 2.07 -0.31 -2.28 116.25 118.09 2ypi h VAL 24 Ca 0.04 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2ypi h VAL 24 Cb 0.67 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2ypi h VAL 24 CO -0.47 0.23 -0.12 -0.33 0.02 0.00 0.00 177.57 176.90 2ypi h GLU 25 N 1.20 0.08 -0.96 1.57 5.08 0.49 0.68 114.58 122.72 2ypi h GLU 25 Ca 0.32 -0.09 0.27 0.00 -1.00 0.00 0.00 59.36 58.86 2ypi h GLU 25 Cb -0.12 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 28.98 2ypi h GLU 25 CO -0.07 0.87 0.07 -0.09 -1.00 0.00 0.00 179.01 178.79 2ypi h ARG 26 N -0.67 0.03 -0.08 2.33 2.43 -0.74 1.68 114.38 119.37 2ypi h ARG 26 Ca -0.02 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2ypi h ARG 26 Cb 0.91 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2ypi h ARG 26 CO 0.02 0.02 -0.07 -0.07 -1.51 0.00 0.00 179.97 178.36 2ypi h LEU 27 N 0.03 0.20 -2.03 3.80 4.07 -1.34 0.47 115.31 120.52 2ypi h LEU 27 Ca 0.60 -0.48 0.06 0.00 0.08 0.00 0.00 57.88 58.14 2ypi h LEU 27 Cb 1.24 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 2ypi h LEU 27 CO -0.87 0.64 0.36 0.78 -1.08 0.00 0.00 178.44 178.27 2ypi h ASN 28 N -0.23 0.00 0.00 -0.43 2.35 0.44 -2.42 115.58 115.29 2ypi h ASN 28 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2ypi h ASN 28 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2ypi h ASN 28 CO 0.02 0.00 0.00 1.07 -1.65 0.00 0.00 177.43 176.87 2ypi n THR 29 N -3.34 0.42 -3.87 2.81 5.66 0.38 -5.01 114.28 111.32 2ypi n THR 29 Ca 0.02 -0.67 -0.35 0.00 -3.05 0.00 0.00 64.05 60.00 2ypi n THR 29 Cb 0.48 0.83 -0.14 0.00 -1.55 0.00 0.00 70.33 69.95 2ypi n THR 29 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ypi s ALA 30 N -0.42 2.89 -0.48 1.79 0.00 0.16 -4.99 121.76 120.72 2ypi s ALA 30 Ca 0.00 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.49 2ypi s ALA 30 Cb 0.00 -1.79 -0.11 0.00 0.00 0.00 0.00 23.12 21.22 2ypi s ALA 30 CO 0.00 -0.45 2.35 -1.13 0.00 0.00 0.00 175.76 176.54 2ypi n SER 31 N 4.83 2.02 -1.99 0.00 3.41 -1.26 -4.79 113.62 115.83 2ypi n SER 31 Ca -0.18 0.06 -0.04 0.00 -0.26 0.00 0.00 58.87 58.45 2ypi n SER 31 Cb 0.51 -1.34 0.05 0.00 -0.26 0.00 0.00 64.21 63.17 2ypi n SER 31 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2ypi n ILE 32 N 7.57 0.01 0.00 -1.33 -6.64 -1.26 -5.02 119.36 112.69 2ypi n ILE 32 Ca 0.43 -0.61 0.00 0.00 -1.77 0.00 0.00 62.75 60.80 2ypi n ILE 32 Cb 0.32 0.80 0.00 0.00 -1.44 0.00 0.00 39.64 39.32 2ypi n ILE 32 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 2ypi n PRO 33 N -0.92 2.44 0.00 6.28 -0.02 -1.26 -4.74 135.00 136.78 2ypi n PRO 33 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2ypi n PRO 33 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.29 2ypi n PRO 33 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ypi n GLU 34 N 0.00 0.00 -0.09 -0.52 -0.58 -1.26 -1.80 120.64 116.39 2ypi n GLU 34 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2ypi n GLU 34 Cb 0.00 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 30.93 2ypi n GLU 34 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2ypi n ASN 35 N 2.78 1.11 -4.87 1.62 4.05 -1.26 -4.76 115.26 113.93 2ypi n ASN 35 Ca 0.00 -2.06 -0.34 0.00 0.45 0.00 0.00 54.58 52.62 2ypi n ASN 35 Cb 0.00 -0.28 -0.05 0.00 1.23 0.00 0.00 39.78 40.68 2ypi n ASN 35 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2ypi s VAL 36 N -1.59 5.12 -0.24 3.44 0.11 -0.74 -2.60 120.40 123.90 2ypi s VAL 36 Ca 0.08 0.38 -0.01 0.00 -2.93 0.00 0.00 61.98 59.50 2ypi s VAL 36 Cb 0.05 -3.63 0.07 0.00 -1.53 0.00 0.00 36.38 31.33 2ypi s VAL 36 CO 0.04 0.26 0.00 -0.70 -3.33 0.00 0.00 175.10 171.37 2ypi s GLU 37 N -2.00 1.15 -0.15 1.54 2.12 0.54 -4.82 118.70 117.09 2ypi s GLU 37 Ca 0.34 -0.85 -0.03 0.00 0.36 0.00 0.00 54.97 54.78 2ypi s GLU 37 Cb -0.14 -2.36 -0.03 0.00 0.26 0.00 0.00 34.13 31.86 2ypi s GLU 37 CO 0.19 -0.69 -0.04 0.54 -0.54 0.00 0.00 175.26 174.72 2ypi s VAL 38 N 1.56 3.86 -0.35 3.70 0.11 -0.07 -2.84 120.40 126.38 2ypi s VAL 38 Ca -0.01 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2ypi s VAL 38 Cb -0.18 -2.68 0.09 0.00 -1.53 0.00 0.00 36.38 32.07 2ypi s VAL 38 CO -0.10 0.50 0.07 0.68 -3.33 0.00 0.00 175.10 172.93 2ypi s VAL 39 N 0.27 2.75 0.26 2.04 -7.23 -1.23 0.18 120.40 117.44 2ypi s VAL 39 Ca -0.03 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 2ypi s VAL 39 Cb -0.14 -2.84 -0.08 0.00 0.56 0.00 0.00 36.38 33.88 2ypi s VAL 39 CO 0.03 -0.46 0.62 0.27 -0.31 0.00 0.00 175.10 175.24 2ypi s ILE 40 N 1.08 4.83 -0.28 -0.62 -4.36 0.31 -2.14 121.20 120.02 2ypi s ILE 40 Ca 0.04 0.67 -0.04 0.00 -0.26 0.00 0.00 60.65 61.07 2ypi s ILE 40 Cb -0.21 -3.62 0.10 0.00 1.25 0.00 0.00 42.46 39.98 2ypi s ILE 40 CO -0.05 -0.09 0.15 0.00 0.24 0.00 0.00 174.94 175.19 2ypi s PRO 42 N 2.15 1.97 0.90 0.00 0.04 -1.24 -1.01 135.00 137.81 2ypi s PRO 42 Ca 0.09 -1.25 -0.13 0.00 0.04 0.00 0.00 61.00 59.75 2ypi s PRO 42 Cb -0.16 -2.45 0.05 0.00 0.04 0.00 0.00 34.50 31.98 2ypi s PRO 42 CO -0.34 -1.18 0.62 -2.30 0.04 0.00 0.00 177.00 173.84 2ypi n PRO 43 N -2.59 -0.18 -0.36 0.56 -0.02 -1.26 -4.12 135.00 127.03 2ypi n PRO 43 Ca 0.14 -0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 2ypi n PRO 43 Cb 0.61 -1.99 0.26 0.00 -0.02 0.00 0.00 33.50 32.35 2ypi n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ypi h ALA 44 N -1.37 1.54 0.50 3.55 0.00 -1.96 -2.47 119.26 119.05 2ypi h ALA 44 Ca -0.44 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2ypi h ALA 44 Cb 1.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2ypi h ALA 44 CO 0.38 0.16 -0.34 1.15 0.00 0.00 0.00 179.25 180.60 2ypi h THR 45 N 0.94 0.31 -0.28 0.00 2.02 -2.03 -2.61 112.91 111.25 2ypi h THR 45 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.69 2ypi h THR 45 Cb 0.58 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2ypi h THR 45 CO -0.29 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.38 2ypi n TYR 46 N -5.47 1.00 0.27 3.16 4.02 -1.01 -4.61 117.16 114.52 2ypi n TYR 46 Ca -0.11 -0.35 -0.13 0.00 -0.01 0.00 0.00 57.90 57.29 2ypi n TYR 46 Cb 0.36 -0.29 -0.07 0.00 -0.02 0.00 0.00 39.34 39.32 2ypi n TYR 46 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2ypi h LEU 47 N 1.95 -0.61 -0.97 7.72 5.85 -1.05 -2.25 115.31 125.95 2ypi h LEU 47 Ca 0.00 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2ypi h LEU 47 Cb 1.20 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 2ypi h LEU 47 CO 0.23 -0.23 0.35 -0.78 -0.34 0.00 0.00 178.44 177.68 2ypi h ASP 48 N -1.08 0.99 -0.01 1.25 -0.00 -1.81 -2.11 116.42 113.64 2ypi h ASP 48 Ca -0.07 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.03 56.84 2ypi h ASP 48 Cb 0.62 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.33 39.69 2ypi h ASP 48 CO 0.12 0.84 0.01 0.22 -0.00 0.00 0.00 179.24 180.43 2ypi h TYR 49 N 1.07 0.02 -0.07 0.28 -0.00 -1.89 -2.24 116.97 114.15 2ypi h TYR 49 Ca 0.26 -0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.99 2ypi h TYR 49 Cb 0.13 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 36.84 2ypi h TYR 49 CO 0.01 0.17 -0.08 0.77 -0.00 0.00 0.00 178.16 179.03 2ypi h SER 50 N -0.13 -0.26 0.00 -2.11 0.02 -0.75 -1.85 113.55 108.46 2ypi h SER 50 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2ypi h SER 50 Cb 0.16 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2ypi h SER 50 CO -0.00 -0.05 0.00 1.33 -1.14 0.00 0.00 176.83 176.97 2ypi n VAL 51 N -3.10 0.00 0.00 2.27 0.24 -1.00 0.37 118.33 117.12 2ypi n VAL 51 Ca -0.00 0.54 0.00 0.00 -2.04 0.00 0.00 64.34 62.84 2ypi n VAL 51 Cb 0.05 -1.06 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 2ypi n VAL 51 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2ypi n SER 52 N -0.08 0.00 0.04 -1.34 2.88 -0.85 0.61 113.62 114.88 2ypi n SER 52 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2ypi n SER 52 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 2ypi n SER 52 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2ypi h LEU 53 N 0.00 0.45 0.00 2.46 3.38 0.79 -3.42 115.31 118.96 2ypi h LEU 53 Ca 0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2ypi h LEU 53 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ypi h LEU 53 CO 0.00 1.51 0.00 1.33 0.09 0.00 0.00 178.44 181.37 2ypi n VAL 54 N -4.02 0.00 0.00 1.22 0.24 2.63 -4.99 118.33 113.41 2ypi n VAL 54 Ca -0.19 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2ypi n VAL 54 Cb 0.87 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.11 2ypi n VAL 54 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2ypi n LYS 55 N 0.00 0.00 -2.68 7.34 5.02 -0.96 -4.87 118.16 122.01 2ypi n LYS 55 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2ypi n LYS 55 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 2ypi n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ypi n LYS 56 N 0.00 0.49 0.00 1.97 5.02 -0.79 -4.15 118.16 120.70 2ypi n LYS 56 Ca 0.00 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.19 2ypi n LYS 56 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 2ypi n LYS 56 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ypi n PRO 57 N -0.14 0.00 0.01 1.97 -0.04 -1.26 -4.57 135.00 130.97 2ypi n PRO 57 Ca -0.12 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2ypi n PRO 57 Cb 0.72 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.27 2ypi n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ypi n GLN 58 N 0.00 0.12 -3.75 0.54 0.00 -1.26 -4.82 117.38 108.21 2ypi n GLN 58 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.00 56.64 2ypi n GLN 58 Cb 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 30.24 28.59 2ypi n GLN 58 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2ypi s VAL 59 N -3.08 4.84 0.10 -0.39 1.01 -1.26 -0.89 120.40 120.73 2ypi s VAL 59 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.10 2ypi s VAL 59 Cb 0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2ypi s VAL 59 CO 0.77 0.34 -0.11 -0.89 0.00 0.00 0.00 175.10 175.22 2ypi s THR 60 N 1.32 1.00 0.28 3.92 2.01 0.13 -1.89 115.64 122.40 2ypi s THR 60 Ca 0.06 -1.61 0.09 0.00 0.31 0.00 0.00 61.69 60.53 2ypi s THR 60 Cb -0.15 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 2ypi s THR 60 CO 0.05 -0.51 0.06 0.54 -0.69 0.00 0.00 174.62 174.07 2ypi s VAL 61 N -2.29 3.58 0.31 3.82 0.11 -1.26 -0.53 120.40 124.14 2ypi s VAL 61 Ca 0.05 -1.77 -0.15 0.00 -2.93 0.00 0.00 61.98 57.17 2ypi s VAL 61 Cb -0.04 -2.98 0.02 0.00 -1.53 0.00 0.00 36.38 31.86 2ypi s VAL 61 CO 0.01 -0.34 0.66 -0.83 -3.33 0.00 0.00 175.10 171.27 2ypi s GLY 62 N -3.74 0.39 0.12 6.54 0.00 -0.63 -1.16 107.32 108.84 2ypi s GLY 62 Ca 0.33 -0.72 0.10 0.00 0.00 0.00 0.00 44.72 44.43 2ypi s GLY 62 CO 0.21 -0.39 -0.26 0.00 0.00 0.00 0.00 173.10 172.67 2ypi s ALA 63 N -3.33 2.25 -0.99 3.20 0.00 -1.20 -3.62 121.76 118.07 2ypi s ALA 63 Ca 0.17 -1.41 0.27 0.00 0.00 0.00 0.00 51.96 50.99 2ypi s ALA 63 Cb -0.04 -0.36 1.17 0.00 0.00 0.00 0.00 23.12 23.89 2ypi s ALA 63 CO 0.10 0.50 1.88 1.04 0.00 0.00 0.00 175.76 179.28 2ypi n GLN 64 N 0.99 0.01 -3.61 0.00 6.02 -1.26 -1.48 117.38 118.04 2ypi n GLN 64 Ca -0.18 0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 56.80 2ypi n GLN 64 Cb 0.53 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 30.26 2ypi n GLN 64 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2ypi s ASN 65 N -3.03 -0.11 0.19 1.08 3.84 -1.24 -4.49 114.94 111.19 2ypi s ASN 65 Ca 0.13 0.02 -0.19 0.00 0.21 0.00 0.00 52.86 53.03 2ypi s ASN 65 Cb 0.18 0.11 0.04 0.00 -0.55 0.00 0.00 41.25 41.03 2ypi s ASN 65 CO 0.50 -0.17 0.56 0.00 -2.79 0.00 0.00 177.10 175.20 2ypi s ALA 66 N -2.16 -1.14 0.49 1.71 0.00 -1.26 -4.75 121.76 114.65 2ypi s ALA 66 Ca 0.09 -0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.09 2ypi s ALA 66 Cb -0.01 0.85 0.04 0.00 0.00 0.00 0.00 23.12 24.00 2ypi s ALA 66 CO -0.04 -0.82 0.61 -0.47 0.00 0.00 0.00 175.76 175.03 2ypi s TYR 67 N -3.85 2.13 -2.03 0.00 5.04 0.10 -4.87 117.35 113.88 2ypi s TYR 67 Ca 0.07 -0.58 0.18 0.00 -2.44 0.00 0.00 57.07 54.30 2ypi s TYR 67 Cb -0.02 -2.23 1.01 0.00 0.35 0.00 0.00 41.96 41.08 2ypi s TYR 67 CO -0.04 -0.66 1.66 1.47 -1.34 0.00 0.00 175.55 176.64 2ypi n LEU 68 N -1.94 0.19 -4.05 6.97 -0.00 -1.26 -4.41 117.00 112.51 2ypi n LEU 68 Ca 0.09 -0.08 -0.16 0.00 -0.00 0.00 0.00 56.01 55.86 2ypi n LEU 68 Cb 0.61 -0.01 -0.13 0.00 -0.00 0.00 0.00 43.42 43.89 2ypi n LEU 68 CO 0.40 0.04 -0.42 -0.54 -0.00 0.00 0.00 177.39 176.87 2ypi s LYS 69 N -1.97 0.62 0.00 1.47 -0.14 -1.26 -4.82 119.74 113.64 2ypi s LYS 69 Ca 0.27 -0.53 0.28 0.00 -1.36 0.00 0.00 55.97 54.63 2ypi s LYS 69 Cb 0.13 -0.54 1.10 0.00 -1.68 0.00 0.00 37.83 36.84 2ypi s LYS 69 CO 0.21 0.13 1.82 0.00 -0.76 0.00 0.00 175.35 176.75 2ypi n ALA 70 N 2.18 2.64 -3.51 5.17 0.00 -1.26 -4.61 120.51 121.12 2ypi n ALA 70 Ca -0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 2ypi n ALA 70 Cb 0.56 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2ypi n ALA 70 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2ypi s SER 71 N -2.93 -0.35 0.00 0.00 1.04 -1.26 -4.63 113.70 105.57 2ypi s SER 71 Ca 0.15 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2ypi s SER 71 Cb 0.19 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2ypi s SER 71 CO 0.56 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2ypi n GLY 72 N -0.24 0.86 3.07 7.32 0.00 -1.26 -4.97 105.19 109.97 2ypi n GLY 72 Ca -0.08 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 2ypi n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ypi n ALA 73 N -1.00 4.77 -3.56 4.61 0.00 -1.26 -4.85 120.51 119.22 2ypi n ALA 73 Ca 0.00 -3.95 -0.29 0.00 0.00 0.00 0.00 53.44 49.20 2ypi n ALA 73 Cb 0.00 -3.46 -0.14 0.00 0.00 0.00 0.00 19.45 15.85 2ypi n ALA 73 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ypi s PHE 74 N 3.08 0.84 0.19 0.00 0.08 -1.26 -5.11 117.98 115.79 2ypi s PHE 74 Ca 0.48 -1.40 -0.31 0.00 0.12 0.00 0.00 56.93 55.81 2ypi s PHE 74 Cb 0.09 -1.13 -0.10 0.00 -0.57 0.00 0.00 43.02 41.30 2ypi s PHE 74 CO -0.02 -0.83 1.56 0.99 -0.10 0.00 0.00 175.22 176.82 2ypi s THR 75 N 1.53 2.56 0.00 0.64 2.01 -1.26 -3.06 115.64 118.06 2ypi s THR 75 Ca 0.13 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.54 2ypi s THR 75 Cb -0.19 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.05 2ypi s THR 75 CO -0.19 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 2ypi n GLY 76 N 3.45 2.76 2.89 4.40 0.00 -1.26 -5.05 105.19 112.38 2ypi n GLY 76 Ca 0.13 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2ypi n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ypi n GLU 77 N 0.00 0.00 -4.46 1.61 -0.58 -1.17 -5.03 120.64 111.01 2ypi n GLU 77 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 2ypi n GLU 77 Cb 0.00 -0.96 -0.12 0.00 -0.57 0.00 0.00 31.44 29.79 2ypi n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2ypi s ASN 78 N -0.96 3.73 -0.20 1.62 0.02 -1.26 -5.00 114.94 112.89 2ypi s ASN 78 Ca 0.37 -0.55 0.01 0.00 -1.02 0.00 0.00 52.86 51.67 2ypi s ASN 78 Cb -0.04 -0.50 0.03 0.00 0.02 0.00 0.00 41.25 40.76 2ypi s ASN 78 CO 0.72 0.21 -0.17 -0.55 0.02 0.00 0.00 177.10 177.33 2ypi s SER 79 N -1.87 3.41 0.04 -1.22 0.15 -1.26 -0.72 113.70 112.24 2ypi s SER 79 Ca 0.16 -0.82 -0.09 0.00 0.70 0.00 0.00 55.95 55.90 2ypi s SER 79 Cb -0.10 -1.47 -0.02 0.00 -1.71 0.00 0.00 66.02 62.72 2ypi s SER 79 CO 0.08 -0.05 0.55 1.33 1.20 0.00 0.00 173.24 176.35 2ypi n VAL 80 N 4.59 -0.19 0.07 4.45 0.24 -1.26 0.51 118.33 126.74 2ypi n VAL 80 Ca -0.19 0.86 0.21 0.00 -2.04 0.00 0.00 64.34 63.18 2ypi n VAL 80 Cb 0.48 -1.08 0.69 0.00 -1.47 0.00 0.00 33.84 32.46 2ypi n VAL 80 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2ypi h ASP 81 N 0.00 0.00 0.55 -1.34 3.45 -1.93 0.19 116.42 117.33 2ypi h ASP 81 Ca 0.04 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.24 2ypi h ASP 81 Cb 0.11 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.84 2ypi h ASP 81 CO -0.26 0.00 -1.63 1.56 -1.57 0.00 0.00 179.24 177.33 2ypi h GLN 82 N 0.00 0.00 0.00 3.56 4.20 -0.26 -2.59 115.11 120.02 2ypi h GLN 82 Ca 0.22 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 2ypi h GLN 82 Cb 1.35 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 2ypi h GLN 82 CO -0.00 0.48 -0.31 -0.84 -0.67 0.00 0.00 178.83 177.49 2ypi h ILE 83 N 0.00 0.59 -0.03 2.54 3.07 -0.06 -2.44 117.51 121.17 2ypi h ILE 83 Ca -0.26 -1.60 -0.01 0.00 1.55 0.00 0.00 64.86 64.54 2ypi h ILE 83 Cb 1.94 2.11 -0.00 0.00 -0.27 0.00 0.00 36.82 40.60 2ypi h ILE 83 CO 0.08 0.30 -0.03 0.50 -1.05 0.00 0.00 178.15 177.95 2ypi h LYS 84 N 0.00 0.08 -0.67 0.16 3.64 -0.98 0.66 116.57 119.45 2ypi h LYS 84 Ca -0.00 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.44 2ypi h LYS 84 Cb 1.09 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.84 2ypi h LYS 84 CO 0.04 0.52 0.30 0.22 -2.27 0.00 0.00 179.45 178.26 2ypi h ASP 85 N -0.37 0.35 0.00 4.20 3.58 -1.40 -2.63 116.42 120.14 2ypi h ASP 85 Ca 0.01 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2ypi h ASP 85 Cb 0.51 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.58 2ypi h ASP 85 CO 0.01 0.20 0.00 0.52 -2.88 0.00 0.00 179.24 177.08 2ypi n VAL 86 N -4.93 0.00 -1.39 2.25 0.31 -0.93 -4.86 118.33 108.79 2ypi n VAL 86 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2ypi n VAL 86 Cb 0.28 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 2ypi n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ypi n GLY 87 N 0.62 0.99 3.91 2.92 0.00 -0.99 -4.72 105.19 107.92 2ypi n GLY 87 Ca 0.18 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2ypi n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ypi s ALA 88 N -2.38 3.81 -0.01 4.61 0.00 0.22 -4.81 121.76 123.21 2ypi s ALA 88 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.32 2ypi s ALA 88 Cb 0.00 -2.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 2ypi s ALA 88 CO 0.00 0.58 0.07 1.63 0.00 0.00 0.00 175.76 178.04 2ypi n LYS 89 N -0.22 0.37 -4.63 0.00 5.02 -0.31 -4.43 118.16 113.97 2ypi n LYS 89 Ca -0.03 -0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 2ypi n LYS 89 Cb 0.52 -1.08 -0.11 0.00 -0.02 0.00 0.00 35.03 34.35 2ypi n LYS 89 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2ypi s TRP 90 N -2.23 2.41 -0.23 2.13 0.52 -1.11 -2.11 118.94 118.31 2ypi s TRP 90 Ca -0.01 -0.72 -0.05 0.00 0.02 0.00 0.00 56.10 55.33 2ypi s TRP 90 Cb 0.02 -1.73 0.12 0.00 -1.15 0.00 0.00 33.47 30.73 2ypi s TRP 90 CO 0.15 0.40 0.45 0.54 0.02 0.00 0.00 176.95 178.51 2ypi s VAL 91 N -2.76 -0.72 0.15 4.03 0.11 -1.18 -3.22 120.40 116.82 2ypi s VAL 91 Ca 0.31 0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 59.12 2ypi s VAL 91 Cb 0.09 -0.79 -0.08 0.00 -1.53 0.00 0.00 36.38 34.07 2ypi s VAL 91 CO 0.16 -0.00 1.27 -0.63 -3.33 0.00 0.00 175.10 172.57 2ypi s ILE 92 N 2.66 3.49 -0.04 7.04 1.01 -0.55 -1.90 121.20 132.91 2ypi s ILE 92 Ca 0.05 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.89 2ypi s ILE 92 Cb -0.13 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.60 2ypi s ILE 92 CO -0.15 0.15 -0.08 -0.76 0.00 0.00 0.00 174.94 174.09 2ypi s LEU 93 N 0.28 1.63 0.00 2.97 2.01 -0.89 -3.58 118.68 121.09 2ypi s LEU 93 Ca 0.57 -0.19 0.00 0.00 0.01 0.00 0.00 54.13 54.53 2ypi s LEU 93 Cb -0.34 -0.56 0.00 0.00 0.01 0.00 0.00 46.19 45.30 2ypi s LEU 93 CO 0.35 0.02 0.00 0.61 1.01 0.00 0.00 176.35 178.34 2ypi n GLY 94 N 3.60 1.02 3.37 -3.19 0.00 -1.26 -2.96 105.19 105.77 2ypi n GLY 94 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2ypi n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ypi n HIS 95 N -2.00 -1.69 0.32 1.61 -0.00 -1.26 -4.34 115.22 107.87 2ypi n HIS 95 Ca 0.00 0.35 0.20 0.00 -0.00 0.00 0.00 57.72 58.27 2ypi n HIS 95 Cb 0.00 -1.82 1.11 0.00 -0.00 0.00 0.00 29.99 29.28 2ypi n HIS 95 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2ypi h SER 96 N -0.26 0.00 0.10 0.26 0.02 -1.96 -2.85 113.55 108.86 2ypi h SER 96 Ca -0.44 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2ypi h SER 96 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2ypi h SER 96 CO 0.41 0.01 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.73 2ypi h GLU 97 N 0.00 -0.13 -0.43 3.45 5.08 -2.00 -2.89 114.58 117.65 2ypi h GLU 97 Ca -0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2ypi h GLU 97 Cb 0.04 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.23 2ypi h GLU 97 CO 0.00 0.13 -0.15 0.00 -1.00 0.00 0.00 179.01 177.99 2ypi h ARG 98 N -1.00 -0.05 -0.50 2.33 2.47 -1.91 -2.50 114.38 113.22 2ypi h ARG 98 Ca -0.01 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.86 2ypi h ARG 98 Cb 0.32 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 2ypi h ARG 98 CO 0.02 -0.04 0.38 0.00 0.56 0.00 0.00 179.97 180.90 2ypi h ARG 99 N -0.06 0.00 0.00 0.04 3.08 -1.61 0.35 114.38 116.19 2ypi h ARG 99 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2ypi h ARG 99 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2ypi h ARG 99 CO -0.48 0.00 -0.20 -1.13 -1.07 0.00 0.00 179.97 177.09 2ypi n SER 100 N -4.26 0.41 -0.02 7.04 3.41 -0.99 -4.01 113.62 115.19 2ypi n SER 100 Ca 0.09 0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.65 2ypi n SER 100 Cb 0.60 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 2ypi n SER 100 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ypi h TYR 101 N -0.20 0.14 -0.37 7.33 0.05 -1.55 -3.27 116.97 119.09 2ypi h TYR 101 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2ypi h TYR 101 Cb 0.20 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2ypi h TYR 101 CO -0.09 0.44 0.00 1.19 -1.05 0.00 0.00 178.16 178.65 2ypi n PHE 102 N -4.83 0.48 -2.20 4.88 3.72 0.10 -4.95 117.46 114.67 2ypi n PHE 102 Ca -0.07 -0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 56.99 2ypi n PHE 102 Cb 0.21 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 2ypi n PHE 102 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 2ypi n HIS 103 N 0.73 -0.74 -2.07 1.38 1.44 -0.05 -4.84 115.22 111.07 2ypi n HIS 103 Ca 0.16 0.17 -0.35 0.00 -2.01 0.00 0.00 57.72 55.68 2ypi n HIS 103 Cb 0.38 -0.68 0.02 0.00 0.12 0.00 0.00 29.99 29.84 2ypi n HIS 103 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2ypi s GLU 104 N -3.16 3.10 0.32 -1.40 2.02 -1.22 -4.93 118.70 113.43 2ypi s GLU 104 Ca 0.20 1.67 0.03 0.00 0.02 0.00 0.00 54.97 56.89 2ypi s GLU 104 Cb -0.12 -1.96 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 2ypi s GLU 104 CO 0.25 -1.07 0.10 0.16 0.02 0.00 0.00 175.26 174.72 2ypi s ASP 105 N -1.82 2.04 0.29 -0.19 3.84 -1.26 -4.33 116.67 115.24 2ypi s ASP 105 Ca 0.74 -1.46 0.02 0.00 -0.00 0.00 0.00 52.55 51.84 2ypi s ASP 105 Cb -0.26 0.17 0.71 0.00 -1.38 0.00 0.00 42.92 42.16 2ypi s ASP 105 CO 0.32 -0.74 1.46 0.47 -0.00 0.00 0.00 175.17 176.68 2ypi n ASP 106 N -0.79 -0.11 0.07 2.11 10.43 -1.26 0.12 116.55 127.12 2ypi n ASP 106 Ca -0.02 1.59 -0.07 0.00 2.57 0.00 0.00 54.79 58.85 2ypi n ASP 106 Cb 0.66 -0.58 0.06 0.00 1.84 0.00 0.00 41.12 43.10 2ypi n ASP 106 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2ypi h LYS 107 N 0.00 0.29 0.54 -1.24 1.79 -1.94 -0.95 116.57 115.05 2ypi h LYS 107 Ca 0.57 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.78 2ypi h LYS 107 Cb 1.17 0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.87 2ypi h LYS 107 CO -0.88 0.87 -0.26 0.35 -1.08 0.00 0.00 179.45 178.46 2ypi h PHE 108 N 0.20 -0.67 -0.91 -1.35 3.57 0.47 -2.07 116.94 116.18 2ypi h PHE 108 Ca -0.02 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.57 2ypi h PHE 108 Cb 1.25 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 40.15 2ypi h PHE 108 CO 0.03 -0.36 0.58 0.82 -2.23 0.00 0.00 178.31 177.15 2ypi h ILE 109 N -0.86 0.94 0.80 1.41 2.04 -0.74 -1.57 117.51 119.52 2ypi h ILE 109 Ca -0.07 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 2ypi h ILE 109 Cb 0.61 -0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2ypi h ILE 109 CO 0.12 0.16 -0.38 0.00 0.00 0.00 0.00 178.15 178.04 2ypi h ALA 110 N 1.56 -1.15 0.00 1.87 0.00 -1.16 0.35 119.26 120.73 2ypi h ALA 110 Ca 0.43 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ypi h ALA 110 Cb 0.48 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2ypi h ALA 110 CO -0.20 -1.07 0.00 -0.44 0.00 0.00 0.00 179.25 177.54 2ypi h ASP 111 N -1.20 0.00 0.21 0.00 3.45 -0.99 -0.82 116.42 117.06 2ypi h ASP 111 Ca -0.11 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.01 2ypi h ASP 111 Cb 0.82 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.54 2ypi h ASP 111 CO 0.18 0.00 -2.06 0.29 -1.57 0.00 0.00 179.24 176.08 2ypi n LYS 112 N -3.00 0.68 -0.15 3.56 5.02 -0.63 -1.69 118.16 121.95 2ypi n LYS 112 Ca -0.02 0.20 -0.06 0.00 -2.02 0.00 0.00 58.31 56.41 2ypi n LYS 112 Cb 0.14 -1.67 0.03 0.00 -0.02 0.00 0.00 35.03 33.51 2ypi n LYS 112 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2ypi h THR 113 N 0.02 1.05 0.00 -0.18 2.02 0.09 0.54 112.91 116.45 2ypi h THR 113 Ca -0.43 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.56 2ypi h THR 113 Cb 2.06 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2ypi h THR 113 CO 0.04 0.10 0.00 1.17 0.37 0.00 0.00 175.52 177.21 2ypi n LYS 114 N -4.82 0.00 -0.33 6.66 0.00 -0.35 -0.98 118.16 118.34 2ypi n LYS 114 Ca 0.03 0.57 0.25 0.00 0.00 0.00 0.00 58.31 59.16 2ypi n LYS 114 Cb 0.07 -1.37 0.54 0.00 0.00 0.00 0.00 35.03 34.27 2ypi n LYS 114 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 2ypi h PHE 115 N 0.00 0.58 0.43 5.64 3.57 -1.31 -1.49 116.94 124.36 2ypi h PHE 115 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2ypi h PHE 115 Cb 0.00 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2ypi h PHE 115 CO -0.18 0.03 -0.41 0.00 -2.23 0.00 0.00 178.31 175.52 2ypi h ALA 116 N 1.60 -0.91 -0.05 2.41 0.00 -0.49 -2.47 119.26 119.35 2ypi h ALA 116 Ca 0.61 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 2ypi h ALA 116 Cb 1.67 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 20.03 2ypi h ALA 116 CO -0.28 -1.05 -0.53 1.37 0.00 0.00 0.00 179.25 178.76 2ypi h LEU 117 N -0.85 0.16 -0.84 0.00 8.10 -0.74 -2.89 115.31 118.24 2ypi h LEU 117 Ca -0.04 -0.08 0.12 0.00 0.11 0.00 0.00 57.88 57.99 2ypi h LEU 117 Cb 0.75 -0.05 -0.13 0.00 -0.44 0.00 0.00 40.66 40.79 2ypi h LEU 117 CO -0.05 0.66 -0.36 0.61 -4.11 0.00 0.00 178.44 175.19 2ypi n GLY 118 N 0.06 -1.83 0.00 0.17 0.00 -0.59 0.50 105.19 103.51 2ypi n GLY 118 Ca -0.02 0.96 0.10 0.00 0.00 0.00 0.00 46.02 47.06 2ypi n GLY 118 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ypi n GLN 119 N -5.21 0.47 -2.74 1.61 1.13 -1.09 -4.93 117.38 106.62 2ypi n GLN 119 Ca 0.07 0.05 -0.07 0.00 -1.94 0.00 0.00 57.00 55.11 2ypi n GLN 119 Cb 0.31 -1.50 0.03 0.00 0.11 0.00 0.00 30.24 29.20 2ypi n GLN 119 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ypi n GLY 120 N 0.34 -0.77 3.05 1.08 0.00 1.90 -5.05 105.19 105.73 2ypi n GLY 120 Ca 0.13 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 2ypi n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ypi s VAL 121 N -3.18 0.73 0.91 1.61 0.11 -1.24 -5.04 120.40 114.30 2ypi s VAL 121 Ca 0.21 -0.63 -0.13 0.00 -2.93 0.00 0.00 61.98 58.50 2ypi s VAL 121 Cb -0.03 -0.66 0.17 0.00 -1.53 0.00 0.00 36.38 34.34 2ypi s VAL 121 CO 0.55 0.04 1.25 -0.83 -3.33 0.00 0.00 175.10 172.79 2ypi s GLY 122 N -0.65 1.76 0.09 6.54 0.00 -0.90 -3.87 107.32 110.29 2ypi s GLY 122 Ca 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 44.72 43.57 2ypi s GLY 122 CO 0.00 -0.51 -0.17 0.54 0.00 0.00 0.00 173.10 172.96 2ypi s VAL 123 N -3.74 1.39 -0.61 1.40 0.11 -0.93 -3.08 120.40 114.94 2ypi s VAL 123 Ca 0.71 -1.48 0.04 0.00 -2.93 0.00 0.00 61.98 58.33 2ypi s VAL 123 Cb -0.05 -1.35 0.15 0.00 -1.53 0.00 0.00 36.38 33.60 2ypi s VAL 123 CO 0.51 -0.20 0.37 -0.63 -3.33 0.00 0.00 175.10 171.83 2ypi s ILE 124 N -1.39 2.73 -0.71 7.04 1.01 -0.80 -1.60 121.20 127.48 2ypi s ILE 124 Ca 0.03 -3.77 -0.27 0.00 0.00 0.00 0.00 60.65 56.64 2ypi s ILE 124 Cb -0.09 -2.84 0.03 0.00 0.01 0.00 0.00 42.46 39.56 2ypi s ILE 124 CO 0.03 -0.90 1.29 -0.22 0.00 0.00 0.00 174.94 175.15 2ypi s LEU 125 N -0.84 3.21 0.10 2.97 1.98 -0.93 -2.10 118.68 123.06 2ypi s LEU 125 Ca 0.21 -0.34 -0.27 0.00 -2.89 0.00 0.00 54.13 50.84 2ypi s LEU 125 Cb -0.16 -2.65 -0.06 0.00 0.66 0.00 0.00 46.19 43.98 2ypi s LEU 125 CO -0.08 -1.81 0.83 0.00 -1.89 0.00 0.00 176.35 173.40 2ypi s ILE 127 N -0.35 1.13 -0.18 0.00 -4.36 0.62 -4.48 121.20 113.58 2ypi s ILE 127 Ca 0.40 -1.28 -0.34 0.00 -0.26 0.00 0.00 60.65 59.18 2ypi s ILE 127 Cb -0.22 -1.08 0.14 0.00 1.25 0.00 0.00 42.46 42.55 2ypi s ILE 127 CO 0.26 -0.19 1.19 -0.83 0.24 0.00 0.00 174.94 175.61 2ypi s GLY 128 N -1.67 -0.28 -0.04 6.27 0.00 -1.26 -1.29 107.32 109.05 2ypi s GLY 128 Ca -0.01 1.65 0.05 0.00 0.00 0.00 0.00 44.72 46.41 2ypi s GLY 128 CO 0.02 0.57 -0.20 -1.83 0.00 0.00 0.00 173.10 171.67 2ypi s GLU 129 N -2.33 2.41 0.68 2.90 1.03 -1.23 -4.74 118.70 117.42 2ypi s GLU 129 Ca 0.09 -0.81 -0.11 0.00 0.03 0.00 0.00 54.97 54.17 2ypi s GLU 129 Cb -0.01 -2.24 0.00 0.00 -0.80 0.00 0.00 34.13 31.08 2ypi s GLU 129 CO -0.05 0.55 1.06 0.95 -1.33 0.00 0.00 175.26 176.44 2ypi s THR 130 N -0.56 4.09 -1.31 1.83 -4.23 -1.26 0.20 115.64 114.40 2ypi s THR 130 Ca 0.08 0.69 0.02 0.00 -1.18 0.00 0.00 61.69 61.31 2ypi s THR 130 Cb -0.11 -3.45 0.03 0.00 1.34 0.00 0.00 72.50 70.32 2ypi s THR 130 CO 0.01 -0.87 0.94 -0.11 -0.54 0.00 0.00 174.62 174.04 2ypi n LEU 131 N -3.03 0.00 -0.08 4.79 7.94 -1.26 -1.57 117.00 123.78 2ypi n LEU 131 Ca 0.07 0.34 -0.10 0.00 -1.11 0.00 0.00 56.01 55.22 2ypi n LEU 131 Cb 0.54 -0.34 -0.04 0.00 0.53 0.00 0.00 43.42 44.10 2ypi n LEU 131 CO 0.55 -0.32 -0.48 -0.62 -1.11 0.00 0.00 177.39 175.42 2ypi n GLU 132 N -1.34 0.49 -0.02 1.96 4.71 -1.26 -3.82 120.64 121.35 2ypi n GLU 132 Ca 0.01 0.49 -0.01 0.00 -0.01 0.00 0.00 57.16 57.64 2ypi n GLU 132 Cb 0.02 -1.66 -0.01 0.00 -1.01 0.00 0.00 31.44 28.78 2ypi n GLU 132 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2ypi n GLU 133 N -4.54 -0.03 -0.24 3.49 1.02 -0.61 0.11 120.64 119.84 2ypi n GLU 133 Ca -0.16 0.32 -0.06 0.00 -0.02 0.00 0.00 57.16 57.24 2ypi n GLU 133 Cb 0.41 -0.47 -0.06 0.00 -0.02 0.00 0.00 31.44 31.30 2ypi n GLU 133 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ypi n LYS 134 N -2.72 -0.26 0.09 3.49 4.81 -1.09 -0.92 118.16 121.57 2ypi n LYS 134 Ca 0.00 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2ypi n LYS 134 Cb 0.02 -1.53 0.31 0.00 0.02 0.00 0.00 35.03 33.85 2ypi n LYS 134 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2ypi h LYS 135 N 0.00 0.29 -0.40 1.64 6.56 0.71 0.12 116.57 125.49 2ypi h LYS 135 Ca 0.09 -0.09 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2ypi h LYS 135 Cb 0.24 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2ypi h LYS 135 CO -0.55 0.50 0.00 0.00 -2.06 0.00 0.00 179.45 177.34 2ypi n ALA 136 N -2.48 2.57 -3.82 3.86 0.00 -0.10 -4.90 120.51 115.64 2ypi n ALA 136 Ca -0.01 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 2ypi n ALA 136 Cb 0.34 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.80 2ypi n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ypi n GLY 137 N 0.52 -1.20 0.00 0.00 0.00 0.42 -4.90 105.19 100.04 2ypi n GLY 137 Ca 0.05 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2ypi n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ypi n LYS 138 N -3.19 4.19 0.09 1.61 5.02 -0.89 -4.74 118.16 120.24 2ypi n LYS 138 Ca -0.25 -0.09 0.03 0.00 -2.02 0.00 0.00 58.31 55.98 2ypi n LYS 138 Cb 0.65 -0.51 0.14 0.00 -0.02 0.00 0.00 35.03 35.30 2ypi n LYS 138 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2ypi n THR 139 N -0.62 0.60 0.10 -0.18 -1.04 -1.26 0.25 114.28 112.13 2ypi n THR 139 Ca 0.00 0.64 -0.23 0.00 -2.04 0.00 0.00 64.05 62.42 2ypi n THR 139 Cb 0.01 -1.64 -0.15 0.00 -1.82 0.00 0.00 70.33 66.73 2ypi n THR 139 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 2ypi h LEU 140 N 0.00 0.69 -0.05 -4.42 -0.00 -1.97 -3.31 115.31 106.25 2ypi h LEU 140 Ca 0.00 -0.93 -0.01 0.00 -0.00 0.00 0.00 57.88 56.94 2ypi h LEU 140 Cb 0.75 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 2ypi h LEU 140 CO 0.00 1.64 -0.02 0.44 -0.00 0.00 0.00 178.44 180.50 2ypi h ASP 141 N -0.03 0.10 0.00 0.17 3.32 0.30 -2.25 116.42 118.04 2ypi h ASP 141 Ca -0.25 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.39 2ypi h ASP 141 Cb 2.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.52 2ypi h ASP 141 CO 0.21 0.49 0.00 0.52 -1.72 0.00 0.00 179.24 178.74 2ypi n VAL 142 N -4.82 0.00 -0.05 -1.35 0.31 0.33 0.75 118.33 113.50 2ypi n VAL 142 Ca -0.07 0.57 0.01 0.00 -0.01 0.00 0.00 64.34 64.84 2ypi n VAL 142 Cb 0.24 -1.55 0.02 0.00 -0.91 0.00 0.00 33.84 31.64 2ypi n VAL 142 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2ypi n VAL 143 N -0.07 -0.06 0.14 2.52 0.31 -1.25 0.39 118.33 120.31 2ypi n VAL 143 Ca 0.00 0.32 0.01 0.00 -0.01 0.00 0.00 64.34 64.66 2ypi n VAL 143 Cb 0.00 -0.45 0.16 0.00 -0.91 0.00 0.00 33.84 32.65 2ypi n VAL 143 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ypi h GLU 144 N 0.00 0.00 0.02 5.55 4.81 -1.33 -1.17 114.58 122.46 2ypi h GLU 144 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2ypi h GLU 144 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2ypi h GLU 144 CO -0.14 0.57 -0.01 0.07 -0.73 0.00 0.00 179.01 178.77 2ypi h ARG 145 N 0.00 -0.02 -0.56 1.92 0.11 1.34 -2.49 114.38 114.68 2ypi h ARG 145 Ca -0.01 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 2ypi h ARG 145 Cb 1.17 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.15 2ypi h ARG 145 CO 0.07 0.71 -0.39 1.96 0.10 0.00 0.00 179.97 182.42 2ypi h GLN 146 N -0.95 -0.20 -0.18 0.08 4.20 0.95 0.14 115.11 119.15 2ypi h GLN 146 Ca -0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2ypi h GLN 146 Cb 0.74 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2ypi h GLN 146 CO 0.00 -0.14 0.00 -0.07 -0.67 0.00 0.00 178.83 177.96 2ypi h LEU 147 N -0.21 0.24 0.14 1.46 3.38 -1.34 -3.27 115.31 115.71 2ypi h LEU 147 Ca 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2ypi h LEU 147 Cb 0.56 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2ypi h LEU 147 CO -0.67 0.28 -0.07 0.78 0.09 0.00 0.00 178.44 178.86 2ypi h ASN 148 N 0.26 -0.16 0.00 -0.43 2.35 -0.25 -2.33 115.58 115.02 2ypi h ASN 148 Ca 0.06 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2ypi h ASN 148 Cb 0.17 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2ypi h ASN 148 CO 0.00 0.15 0.70 0.00 -1.65 0.00 0.00 177.43 176.63 2ypi h ALA 149 N 0.33 1.63 0.00 -0.83 0.00 -1.50 0.52 119.26 119.42 2ypi h ALA 149 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2ypi h ALA 149 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2ypi h ALA 149 CO 0.03 -0.63 -1.34 0.28 0.00 0.00 0.00 179.25 177.59 2ypi n VAL 150 N -2.36 1.50 -0.33 0.00 0.31 -1.10 -4.37 118.33 111.97 2ypi n VAL 150 Ca -0.01 -0.00 0.26 0.00 -0.01 0.00 0.00 64.34 64.58 2ypi n VAL 150 Cb 0.72 -2.20 0.50 0.00 -0.91 0.00 0.00 33.84 31.95 2ypi n VAL 150 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2ypi h LEU 151 N -1.00 0.44 0.00 7.52 3.38 -0.48 2.25 115.31 127.42 2ypi h LEU 151 Ca -0.22 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ypi h LEU 151 Cb 1.10 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2ypi h LEU 151 CO -0.14 -0.23 0.00 1.21 0.09 0.00 0.00 178.44 179.37 2ypi n GLU 152 N -5.12 0.39 0.00 1.13 2.13 0.16 -3.09 120.64 116.25 2ypi n GLU 152 Ca 0.33 0.07 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2ypi n GLU 152 Cb 1.07 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.28 2ypi n GLU 152 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2ypi n GLU 153 N -1.19 3.18 -4.86 5.31 -0.58 0.46 -5.05 120.64 117.91 2ypi n GLU 153 Ca 0.11 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.53 2ypi n GLU 153 Cb 0.12 -0.58 -0.17 0.00 -0.57 0.00 0.00 31.44 30.25 2ypi n GLU 153 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2ypi s VAL 154 N -0.82 2.12 -0.25 2.62 1.01 0.65 -4.88 120.40 120.85 2ypi s VAL 154 Ca 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 2ypi s VAL 154 Cb 0.00 -1.83 -0.17 0.00 0.00 0.00 0.00 36.38 34.38 2ypi s VAL 154 CO 0.00 0.55 -0.16 0.29 0.00 0.00 0.00 175.10 175.78 2ypi n LYS 155 N 3.86 0.63 -4.26 2.72 4.01 -1.26 -4.42 118.16 119.44 2ypi n LYS 155 Ca -0.20 0.24 -0.34 0.00 -0.51 0.00 0.00 58.31 57.50 2ypi n LYS 155 Cb 0.52 -1.55 -0.12 0.00 -0.51 0.00 0.00 35.03 33.37 2ypi n LYS 155 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2ypi s ASP 156 N -6.96 4.84 -0.16 4.39 3.84 -1.26 -4.98 116.67 116.38 2ypi s ASP 156 Ca -0.34 -0.15 0.15 0.00 -0.00 0.00 0.00 52.55 52.21 2ypi s ASP 156 Cb 0.11 -1.81 0.43 0.00 -1.38 0.00 0.00 42.92 40.27 2ypi s ASP 156 CO 0.58 0.13 1.20 0.79 -0.00 0.00 0.00 175.17 177.87 2ypi n TRP 157 N 3.80 0.16 0.26 2.11 7.02 -1.26 -4.69 117.44 124.84 2ypi n TRP 157 Ca -0.17 -1.28 0.11 0.00 -1.02 0.00 0.00 57.50 55.14 2ypi n TRP 157 Cb 0.52 -0.23 0.55 0.00 -2.42 0.00 0.00 31.31 29.73 2ypi n TRP 157 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2ypi n THR 158 N -0.66 0.96 -2.74 -0.99 -1.04 -1.26 -3.12 114.28 105.42 2ypi n THR 158 Ca 0.17 0.53 0.00 0.00 -2.04 0.00 0.00 64.05 62.71 2ypi n THR 158 Cb 0.83 -1.50 0.05 0.00 -1.82 0.00 0.00 70.33 67.89 2ypi n THR 158 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ypi n ASN 159 N -2.25 1.04 -4.38 8.00 4.13 -1.26 -5.05 115.26 115.49 2ypi n ASN 159 Ca -0.00 -2.04 -0.31 0.00 1.68 0.00 0.00 54.58 53.91 2ypi n ASN 159 Cb 0.11 -0.29 -0.14 0.00 -1.54 0.00 0.00 39.78 37.92 2ypi n ASN 159 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ypi s VAL 160 N -2.61 2.36 -0.17 2.41 1.01 -1.18 -2.19 120.40 120.01 2ypi s VAL 160 Ca 0.25 -1.25 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 2ypi s VAL 160 Cb 0.34 -1.92 0.06 0.00 0.00 0.00 0.00 36.38 34.85 2ypi s VAL 160 CO -0.07 0.41 0.06 0.68 0.00 0.00 0.00 175.10 176.17 2ypi s VAL 161 N -0.80 0.24 -0.19 2.92 -7.23 -0.63 -4.64 120.40 110.07 2ypi s VAL 161 Ca 0.12 -0.33 -0.25 0.00 -1.81 0.00 0.00 61.98 59.71 2ypi s VAL 161 Cb -0.10 -0.79 -0.01 0.00 0.56 0.00 0.00 36.38 36.04 2ypi s VAL 161 CO 0.02 -0.21 0.83 -0.69 -0.31 0.00 0.00 175.10 174.75 2ypi s VAL 162 N 1.99 4.87 -0.34 1.32 1.01 -1.00 -2.20 120.40 126.05 2ypi s VAL 162 Ca 0.01 1.61 -0.12 0.00 0.00 0.00 0.00 61.98 63.48 2ypi s VAL 162 Cb -0.16 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2ypi s VAL 162 CO -0.08 -0.01 0.21 0.00 0.00 0.00 0.00 175.10 175.22 2ypi s ALA 163 N 2.38 3.41 -0.43 5.51 0.00 0.31 0.10 121.76 133.04 2ypi s ALA 163 Ca 0.37 -1.44 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 2ypi s ALA 163 Cb -0.16 -2.58 0.02 0.00 0.00 0.00 0.00 23.12 20.40 2ypi s ALA 163 CO 0.11 -1.02 0.49 -0.47 0.00 0.00 0.00 175.76 174.87 2ypi s TYR 164 N 1.67 3.14 -0.25 0.00 5.04 0.65 0.23 117.35 127.82 2ypi s TYR 164 Ca 0.05 -0.31 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 2ypi s TYR 164 Cb -0.18 -3.00 0.08 0.00 0.35 0.00 0.00 41.96 39.21 2ypi s TYR 164 CO 0.09 -0.74 0.08 -1.21 -1.34 0.00 0.00 175.55 172.42 2ypi s GLU 165 N 2.29 0.57 0.24 4.97 2.02 -0.41 -0.00 118.70 128.38 2ypi s GLU 165 Ca 0.14 -0.67 -0.31 0.00 0.02 0.00 0.00 54.97 54.16 2ypi s GLU 165 Cb -0.16 -1.87 -0.14 0.00 0.10 0.00 0.00 34.13 32.05 2ypi s GLU 165 CO 0.15 -0.84 1.28 -2.30 0.02 0.00 0.00 175.26 173.57 2ypi n PRO 166 N 5.02 1.74 0.27 0.39 -0.02 -1.23 -3.54 135.00 137.63 2ypi n PRO 166 Ca -0.06 0.62 0.17 0.00 -2.02 0.00 0.00 63.50 62.21 2ypi n PRO 166 Cb 0.44 -2.19 0.65 0.00 -0.02 0.00 0.00 33.50 32.38 2ypi n PRO 166 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ypi h VAL 167 N 2.77 0.00 -0.11 -1.45 2.07 0.20 -2.95 116.25 116.78 2ypi h VAL 167 Ca -0.44 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2ypi h VAL 167 Cb 1.30 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2ypi h VAL 167 CO 0.71 0.00 0.00 -2.67 0.02 0.00 0.00 177.57 175.63 2ypi n TRP 168 N -3.06 0.14 0.50 1.57 4.27 -1.26 -3.89 117.44 115.72 2ypi n TRP 168 Ca 0.01 -0.07 0.05 0.00 -3.89 0.00 0.00 57.50 53.60 2ypi n TRP 168 Cb 0.31 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.20 2ypi n TRP 168 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2ypi n ALA 169 N -0.12 3.42 -2.61 -1.67 0.00 -1.11 -4.55 120.51 113.87 2ypi n ALA 169 Ca 0.14 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2ypi n ALA 169 Cb 0.21 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 2ypi n ALA 169 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ypi s ILE 170 N -2.14 4.60 0.00 0.00 1.01 -1.25 0.62 121.20 124.04 2ypi s ILE 170 Ca 0.04 1.93 0.00 0.00 0.00 0.00 0.00 60.65 62.62 2ypi s ILE 170 Cb 0.09 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2ypi s ILE 170 CO 0.47 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2ypi n GLY 171 N 3.38 0.31 0.11 6.18 0.00 -1.26 -4.81 105.19 109.10 2ypi n GLY 171 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2ypi n GLY 171 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ypi n THR 172 N -2.00 1.64 0.00 2.61 -2.24 -1.25 -4.98 114.28 108.05 2ypi n THR 172 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2ypi n THR 172 Cb 0.00 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2ypi n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ypi n GLY 173 N 1.77 2.61 3.04 3.38 0.00 -1.26 -5.00 105.19 109.73 2ypi n GLY 173 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2ypi n GLY 173 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ypi n LEU 174 N 0.00 4.31 -4.71 0.99 4.32 -1.26 -4.93 117.00 115.73 2ypi n LEU 174 Ca 0.00 -2.96 -0.32 0.00 -0.02 0.00 0.00 56.01 52.71 2ypi n LEU 174 Cb 0.00 -1.14 0.13 0.00 -1.62 0.00 0.00 43.42 40.79 2ypi n LEU 174 CO 0.00 -0.21 0.71 0.00 -1.22 0.00 0.00 177.39 176.67 2ypi s ALA 175 N 4.78 1.78 0.48 -1.18 0.00 -1.25 -4.11 121.76 122.25 2ypi s ALA 175 Ca 0.55 0.57 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 2ypi s ALA 175 Cb 0.14 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 2ypi s ALA 175 CO 0.10 -2.36 0.91 0.00 0.00 0.00 0.00 175.76 174.40 2ypi s ALA 176 N -2.58 3.17 0.41 0.00 0.00 -1.26 -5.01 121.76 116.48 2ypi s ALA 176 Ca 0.67 0.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.44 2ypi s ALA 176 Cb -0.23 -2.97 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 2ypi s ALA 176 CO 0.55 -0.16 0.98 0.95 0.00 0.00 0.00 175.76 178.09 2ypi s THR 177 N -2.54 4.12 0.55 0.00 -4.23 -1.26 -4.90 115.64 107.38 2ypi s THR 177 Ca 0.56 1.48 0.28 0.00 -1.18 0.00 0.00 61.69 62.83 2ypi s THR 177 Cb -0.10 -3.69 0.41 0.00 1.34 0.00 0.00 72.50 70.46 2ypi s THR 177 CO 0.31 -0.13 1.95 -0.65 -0.54 0.00 0.00 174.62 175.56 2ypi h PRO 178 N 2.27 0.00 0.00 3.99 0.11 -1.95 -1.21 132.00 135.21 2ypi h PRO 178 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2ypi h PRO 178 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ypi h PRO 178 CO 0.62 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.56 2ypi n GLU 179 N -4.11 0.00 -0.68 1.05 0.28 -1.26 -0.34 120.64 115.58 2ypi n GLU 179 Ca 0.11 0.00 0.51 0.00 -0.16 0.00 0.00 57.16 57.62 2ypi n GLU 179 Cb 0.69 -0.42 0.79 0.00 1.43 0.00 0.00 31.44 33.93 2ypi n GLU 179 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2ypi n ASP 180 N 0.00 0.01 0.00 -1.84 5.75 -1.21 0.16 116.55 119.43 2ypi n ASP 180 Ca 0.00 0.99 0.00 0.00 -0.01 0.00 0.00 54.79 55.77 2ypi n ASP 180 Cb 0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2ypi n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ypi n ALA 181 N -2.87 -0.05 -0.25 2.12 0.00 -0.46 -1.53 120.51 117.46 2ypi n ALA 181 Ca 0.43 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.89 2ypi n ALA 181 Cb 1.94 0.44 0.24 0.00 0.00 0.00 0.00 19.45 22.08 2ypi n ALA 181 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2ypi h GLN 182 N 0.00 1.00 0.00 0.00 1.08 0.46 -3.15 115.11 114.50 2ypi h GLN 182 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2ypi h GLN 182 Cb 0.00 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.20 2ypi h GLN 182 CO 0.00 0.66 0.00 -3.47 -0.95 0.00 0.00 178.83 175.07 2ypi n ASP 183 N -4.44 0.00 0.22 1.46 -0.08 0.02 -2.02 116.55 111.71 2ypi n ASP 183 Ca 0.10 0.84 -0.16 0.00 -1.51 0.00 0.00 54.79 54.06 2ypi n ASP 183 Cb 0.09 -0.34 -0.08 0.00 2.34 0.00 0.00 41.12 43.14 2ypi n ASP 183 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2ypi h ILE 184 N 0.00 0.25 -0.73 5.18 2.04 -1.41 -0.88 117.51 121.95 2ypi h ILE 184 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2ypi h ILE 184 Cb 0.00 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.24 2ypi h ILE 184 CO 0.00 0.00 -0.43 1.41 0.00 0.00 0.00 178.15 179.13 2ypi n HIS 185 N -5.47 -0.32 -0.40 1.37 8.25 -1.19 -1.80 115.22 115.67 2ypi n HIS 185 Ca -0.10 0.91 -0.09 0.00 -0.26 0.00 0.00 57.72 58.18 2ypi n HIS 185 Cb 0.37 -0.56 -0.07 0.00 1.12 0.00 0.00 29.99 30.86 2ypi n HIS 185 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ypi h ALA 186 N 0.11 -0.40 -0.54 -1.41 0.00 -0.75 -0.88 119.26 115.39 2ypi h ALA 186 Ca 0.12 0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2ypi h ALA 186 Cb 0.30 1.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.26 2ypi h ALA 186 CO -0.68 -0.90 -0.24 1.03 0.00 0.00 0.00 179.25 178.46 2ypi h SER 187 N -0.02 -0.84 0.00 0.00 0.87 -0.38 0.96 113.55 114.14 2ypi h SER 187 Ca 0.20 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2ypi h SER 187 Cb 0.46 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2ypi h SER 187 CO -0.93 -0.26 0.00 2.30 -0.53 0.00 0.00 176.83 177.41 2ypi n ILE 188 N -5.42 0.00 0.07 2.23 -5.35 -0.41 -2.14 119.36 108.34 2ypi n ILE 188 Ca 0.05 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.45 2ypi n ILE 188 Cb 0.33 -0.30 -0.10 0.00 -1.74 0.00 0.00 39.64 37.83 2ypi n ILE 188 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2ypi h ARG 189 N 0.00 0.04 0.00 6.28 2.43 0.18 -2.54 114.38 120.77 2ypi h ARG 189 Ca 0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2ypi h ARG 189 Cb 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2ypi h ARG 189 CO 0.00 1.01 0.00 1.63 -1.51 0.00 0.00 179.97 181.10 2ypi n LYS 190 N -3.41 0.00 -0.31 0.20 5.02 -1.01 0.80 118.16 119.44 2ypi n LYS 190 Ca -0.01 0.17 0.07 0.00 -2.02 0.00 0.00 58.31 56.52 2ypi n LYS 190 Cb 0.93 -0.94 0.16 0.00 -0.02 0.00 0.00 35.03 35.15 2ypi n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ypi n PHE 191 N -1.02 0.37 0.29 2.13 7.35 -0.91 0.92 117.46 126.59 2ypi n PHE 191 Ca 0.00 1.06 0.15 0.00 -0.76 0.00 0.00 57.45 57.89 2ypi n PHE 191 Cb 0.00 -1.04 0.90 0.00 0.35 0.00 0.00 39.48 39.68 2ypi n PHE 191 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2ypi h LEU 192 N 0.00 0.00 0.00 -2.13 3.38 -1.43 -3.25 115.31 111.88 2ypi h LEU 192 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2ypi h LEU 192 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2ypi h LEU 192 CO -0.88 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.65 2ypi n ALA 193 N -2.34 -0.03 -1.35 1.53 0.00 5.63 -2.73 120.51 121.22 2ypi n ALA 193 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 2ypi n ALA 193 Cb 0.09 0.22 0.15 0.00 0.00 0.00 0.00 19.45 19.91 2ypi n ALA 193 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ypi n SER 194 N -1.28 4.51 -0.03 0.00 2.88 -1.21 0.59 113.62 119.09 2ypi n SER 194 Ca 0.00 -3.70 -0.11 0.00 -1.33 0.00 0.00 58.87 53.73 2ypi n SER 194 Cb 0.00 -0.80 -0.09 0.00 -0.75 0.00 0.00 64.21 62.56 2ypi n SER 194 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ypi h LYS 195 N 1.31 -0.05 -0.34 -1.46 1.79 -1.55 -3.39 116.57 112.88 2ypi h LYS 195 Ca 0.53 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.74 2ypi h LYS 195 Cb 2.05 0.01 -0.28 0.00 -1.58 0.00 0.00 32.23 32.43 2ypi h LYS 195 CO 1.06 0.59 -0.81 1.47 -1.08 0.00 0.00 179.45 180.68 2ypi n LEU 196 N -4.74 3.02 0.00 2.94 -0.00 -1.18 -5.13 117.00 111.91 2ypi n LEU 196 Ca -0.08 -3.75 0.00 0.00 -0.00 0.00 0.00 56.01 52.18 2ypi n LEU 196 Cb 0.32 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 2ypi n LEU 196 CO 0.26 1.45 0.00 0.61 -0.00 0.00 0.00 177.39 179.71 2ypi n GLY 197 N -0.63 -1.26 0.07 1.47 0.00 0.20 -4.48 105.19 100.57 2ypi n GLY 197 Ca 0.24 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2ypi n GLY 197 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ypi h ASP 198 N 0.00 -0.04 -0.90 1.61 3.45 -1.95 -2.45 116.42 116.13 2ypi h ASP 198 Ca 0.00 -0.51 0.24 0.00 0.43 0.00 0.00 57.03 57.19 2ypi h ASP 198 Cb 0.00 0.01 -0.16 0.00 -0.56 0.00 0.00 39.33 38.62 2ypi h ASP 198 CO 0.00 0.50 0.08 0.50 -1.57 0.00 0.00 179.24 178.75 2ypi h LYS 199 N -0.60 0.08 0.58 3.56 3.64 -1.94 0.33 116.57 122.22 2ypi h LYS 199 Ca -0.01 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2ypi h LYS 199 Cb 0.55 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2ypi h LYS 199 CO 0.01 0.05 -0.28 0.00 -2.27 0.00 0.00 179.45 176.96 2ypi h ALA 200 N 1.87 -0.78 -0.47 5.00 0.00 -1.78 0.42 119.26 123.51 2ypi h ALA 200 Ca 0.55 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.40 2ypi h ALA 200 Cb 1.09 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2ypi h ALA 200 CO -0.79 -0.75 0.62 0.00 0.00 0.00 0.00 179.25 178.33 2ypi h ALA 201 N -1.06 2.19 0.00 0.00 0.00 -0.84 0.22 119.26 119.77 2ypi h ALA 201 Ca -0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2ypi h ALA 201 Cb 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2ypi h ALA 201 CO 0.13 -0.86 -0.69 0.77 0.00 0.00 0.00 179.25 178.60 2ypi h SER 202 N 0.00 0.00 0.58 0.00 0.02 -0.42 -3.37 113.55 110.37 2ypi h SER 202 Ca 0.22 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2ypi h SER 202 Cb 1.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2ypi h SER 202 CO -0.00 1.27 0.00 -0.62 -1.14 0.00 0.00 176.83 176.33 2ypi n GLU 203 N -4.51 0.05 -2.93 3.45 4.71 0.14 -4.82 120.64 116.73 2ypi n GLU 203 Ca -0.22 0.17 -0.40 0.00 -0.01 0.00 0.00 57.16 56.70 2ypi n GLU 203 Cb 0.59 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.47 2ypi n GLU 203 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2ypi s LEU 204 N -2.93 4.49 0.07 -4.62 2.96 -0.12 -4.90 118.68 113.64 2ypi s LEU 204 Ca 0.10 1.57 -0.05 0.00 -0.22 0.00 0.00 54.13 55.54 2ypi s LEU 204 Cb 0.12 -3.32 -0.05 0.00 0.50 0.00 0.00 46.19 43.44 2ypi s LEU 204 CO 0.33 0.04 0.29 -0.13 -1.32 0.00 0.00 176.35 175.56 2ypi s ARG 205 N -0.29 3.57 -0.24 1.98 3.00 -1.26 -4.97 118.95 120.73 2ypi s ARG 205 Ca 0.40 -0.15 0.02 0.00 0.00 0.00 0.00 55.73 55.99 2ypi s ARG 205 Cb -0.22 -2.99 0.06 0.00 0.00 0.00 0.00 34.95 31.80 2ypi s ARG 205 CO 0.25 0.58 -0.07 0.42 0.00 0.00 0.00 175.30 176.48 2ypi s ILE 206 N -1.47 1.75 0.28 1.52 1.01 -1.26 -2.37 121.20 120.66 2ypi s ILE 206 Ca 0.34 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 2ypi s ILE 206 Cb -0.13 -1.97 -0.08 0.00 0.01 0.00 0.00 42.46 40.30 2ypi s ILE 206 CO 0.22 -0.08 0.65 -0.76 0.00 0.00 0.00 174.94 174.97 2ypi s LEU 207 N 1.29 4.12 -0.04 2.97 1.02 0.28 -0.74 118.68 127.58 2ypi s LEU 207 Ca -0.07 1.11 0.04 0.00 0.02 0.00 0.00 54.13 55.24 2ypi s LEU 207 Cb -0.19 -3.88 -0.03 0.00 0.02 0.00 0.00 46.19 42.11 2ypi s LEU 207 CO -0.06 -0.14 -0.15 -0.47 0.02 0.00 0.00 176.35 175.55 2ypi s TYR 208 N -1.89 2.66 -0.05 0.29 5.04 0.21 -0.26 117.35 123.35 2ypi s TYR 208 Ca 0.51 -0.18 -0.20 0.00 -2.44 0.00 0.00 57.07 54.75 2ypi s TYR 208 Cb -0.11 -1.61 0.04 0.00 0.35 0.00 0.00 41.96 40.63 2ypi s TYR 208 CO 0.19 0.17 0.44 0.20 -1.34 0.00 0.00 175.55 175.22 2ypi s GLY 209 N -0.77 -0.31 0.00 8.97 0.00 0.99 -1.72 107.32 114.49 2ypi s GLY 209 Ca 0.12 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2ypi s GLY 209 CO 0.01 0.51 0.00 0.61 0.00 0.00 0.00 173.10 174.22 2ypi n GLY 210 N 1.37 0.08 2.63 0.20 0.00 -1.26 -3.56 105.19 104.65 2ypi n GLY 210 Ca -0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2ypi n GLY 210 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ypi n SER 211 N 0.00 -4.47 -4.70 1.61 7.64 0.20 -3.89 113.62 110.01 2ypi n SER 211 Ca 0.00 -0.25 -0.42 0.00 1.01 0.00 0.00 58.87 59.21 2ypi n SER 211 Cb 0.00 -3.19 -0.03 0.00 -1.01 0.00 0.00 64.21 59.98 2ypi n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ypi s ALA 212 N -3.06 3.81 0.23 -0.43 0.00 -1.26 -4.69 121.76 116.35 2ypi s ALA 212 Ca 0.27 1.45 -0.16 0.00 0.00 0.00 0.00 51.96 53.52 2ypi s ALA 212 Cb -0.12 -3.72 0.01 0.00 0.00 0.00 0.00 23.12 19.30 2ypi s ALA 212 CO 0.34 -1.07 0.54 0.54 0.00 0.00 0.00 175.76 176.11 2ypi s ASN 213 N 2.03 -0.19 0.19 0.00 2.20 -1.26 -4.60 114.94 113.31 2ypi s ASN 213 Ca 0.77 -0.68 0.02 0.00 -0.94 0.00 0.00 52.86 52.03 2ypi s ASN 213 Cb -0.46 0.61 0.48 0.00 -2.00 0.00 0.00 41.25 39.88 2ypi s ASN 213 CO 0.34 -1.14 0.94 0.61 -2.94 0.00 0.00 177.10 174.90 2ypi n GLY 214 N -0.38 -0.79 0.14 0.45 0.00 -1.26 -0.78 105.19 102.57 2ypi n GLY 214 Ca -0.06 0.58 -0.05 0.00 0.00 0.00 0.00 46.02 46.49 2ypi n GLY 214 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ypi h SER 215 N 0.00 -0.27 1.13 1.61 0.02 -1.97 -3.34 113.55 110.73 2ypi h SER 215 Ca 0.37 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2ypi h SER 215 Cb 0.78 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2ypi h SER 215 CO -0.55 -0.07 0.00 -0.55 -1.14 0.00 0.00 176.83 174.52 2ypi h ASN 216 N -0.57 0.00 -0.73 3.07 -1.07 -1.88 -3.25 115.58 111.14 2ypi h ASN 216 Ca -0.03 0.00 0.09 0.00 0.07 0.00 0.00 56.30 56.43 2ypi h ASN 216 Cb 0.25 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.43 2ypi h ASN 216 CO 0.05 0.00 0.39 0.00 0.07 0.00 0.00 177.43 177.94 2ypi h ALA 217 N 2.22 1.02 0.00 4.14 0.00 -1.08 -2.53 119.26 123.02 2ypi h ALA 217 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ypi h ALA 217 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ypi h ALA 217 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 179.25 179.01 2ypi h VAL 218 N 0.66 0.00 0.00 0.00 3.04 -1.74 -3.08 116.25 115.14 2ypi h VAL 218 Ca 0.35 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2ypi h VAL 218 Cb 0.34 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2ypi h VAL 218 CO -0.25 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.66 2ypi n THR 219 N -2.91 0.68 -0.61 3.17 -2.24 -0.95 -2.08 114.28 109.34 2ypi n THR 219 Ca 0.01 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.99 2ypi n THR 219 Cb 0.28 -0.87 0.28 0.00 -2.10 0.00 0.00 70.33 67.91 2ypi n THR 219 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2ypi n PHE 220 N -1.76 1.07 -0.25 4.78 3.01 -1.16 -4.72 117.46 118.42 2ypi n PHE 220 Ca 0.04 -0.65 -0.07 0.00 1.01 0.00 0.00 57.45 57.77 2ypi n PHE 220 Cb 0.25 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 2ypi n PHE 220 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2ypi h LYS 221 N 2.91 -0.16 -1.57 -1.08 3.64 -1.56 -2.25 116.57 116.49 2ypi h LYS 221 Ca 0.00 0.01 -0.70 0.00 -1.27 0.00 0.00 60.65 58.69 2ypi h LYS 221 Cb 1.26 0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.81 2ypi h LYS 221 CO 0.17 -0.11 0.55 -0.25 -2.27 0.00 0.00 179.45 177.54 2ypi n ASP 222 N -5.40 6.87 -4.02 4.20 9.92 -1.26 -4.64 116.55 122.21 2ypi n ASP 222 Ca 0.03 -3.80 -0.32 0.00 -0.53 0.00 0.00 54.79 50.18 2ypi n ASP 222 Cb 0.35 -0.88 -0.14 0.00 -0.64 0.00 0.00 41.12 39.81 2ypi n ASP 222 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ypi s LYS 223 N -3.88 1.66 -0.25 -1.24 1.02 -0.85 -5.07 119.74 111.13 2ypi s LYS 223 Ca 0.54 -2.03 -0.29 0.00 0.02 0.00 0.00 55.97 54.21 2ypi s LYS 223 Cb 0.45 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 2ypi s LYS 223 CO -0.24 -0.99 1.52 0.00 -0.92 0.00 0.00 175.35 174.72 2ypi s ALA 224 N 0.68 3.29 0.00 5.17 0.00 -1.26 -1.71 121.76 127.92 2ypi s ALA 224 Ca 0.12 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2ypi s ALA 224 Cb -0.21 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2ypi s ALA 224 CO -0.06 -1.92 0.00 -0.25 0.00 0.00 0.00 175.76 173.53 2ypi n ASP 225 N 8.24 0.00 -4.23 0.00 10.43 -1.26 -4.84 116.55 124.88 2ypi n ASP 225 Ca 0.18 0.00 -0.43 0.00 2.57 0.00 0.00 54.79 57.11 2ypi n ASP 225 Cb 0.46 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.37 2ypi n ASP 225 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2ypi s VAL 226 N -1.47 4.87 -1.53 2.53 1.01 -0.70 -4.50 120.40 120.62 2ypi s VAL 226 Ca 0.00 -2.72 0.11 0.00 0.00 0.00 0.00 61.98 59.36 2ypi s VAL 226 Cb 0.00 -4.05 0.39 0.00 0.00 0.00 0.00 36.38 32.72 2ypi s VAL 226 CO 0.00 -0.98 1.26 0.47 0.00 0.00 0.00 175.10 175.85 2ypi n ASP 227 N 3.70 2.66 0.00 3.32 8.00 0.08 -4.74 116.55 129.57 2ypi n ASP 227 Ca 0.12 -2.17 0.00 0.00 0.71 0.00 0.00 54.79 53.45 2ypi n ASP 227 Cb 0.43 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2ypi n ASP 227 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ypi n GLY 228 N 0.88 0.70 3.21 0.44 0.00 -1.24 -3.30 105.19 105.90 2ypi n GLY 228 Ca 0.14 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2ypi n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ypi s PHE 229 N -2.46 0.55 -0.44 1.61 0.40 -1.13 0.64 117.98 117.15 2ypi s PHE 229 Ca 0.00 -0.95 -0.10 0.00 -0.60 0.00 0.00 56.93 55.28 2ypi s PHE 229 Cb 0.00 -0.26 0.09 0.00 0.51 0.00 0.00 43.02 43.36 2ypi s PHE 229 CO 0.00 -0.57 0.29 -1.17 0.70 0.00 0.00 175.22 174.47 2ypi s LEU 230 N -2.97 5.35 -0.39 -0.37 2.96 -0.70 0.18 118.68 122.73 2ypi s LEU 230 Ca 0.16 -1.62 -0.20 0.00 -0.22 0.00 0.00 54.13 52.25 2ypi s LEU 230 Cb 0.06 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2ypi s LEU 230 CO -0.02 -0.59 0.64 -0.69 -1.32 0.00 0.00 176.35 174.36 2ypi s VAL 231 N 1.42 4.86 0.00 1.68 1.01 0.59 -4.27 120.40 125.69 2ypi s VAL 231 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.38 2ypi s VAL 231 Cb -0.24 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2ypi s VAL 231 CO 0.02 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2ypi n GLY 232 N 4.84 1.42 0.20 4.51 0.00 -1.26 -1.61 105.19 113.29 2ypi n GLY 232 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2ypi n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ypi n GLY 233 N 3.85 -2.00 0.00 -0.02 0.00 -1.26 -1.07 105.19 104.68 2ypi n GLY 233 Ca 0.00 0.71 0.01 0.00 0.00 0.00 0.00 46.02 46.74 2ypi n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ypi n ALA 234 N -3.21 1.43 1.40 4.61 0.00 -1.26 -2.73 120.51 120.74 2ypi n ALA 234 Ca 0.01 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2ypi n ALA 234 Cb 0.12 -1.03 0.60 0.00 0.00 0.00 0.00 19.45 19.15 2ypi n ALA 234 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ypi n SER 235 N -1.14 0.52 -0.03 0.00 3.41 -0.24 -3.57 113.62 112.57 2ypi n SER 235 Ca 0.01 -0.61 0.12 0.00 -0.26 0.00 0.00 58.87 58.13 2ypi n SER 235 Cb 0.01 -0.06 0.25 0.00 -0.26 0.00 0.00 64.21 64.15 2ypi n SER 235 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ypi n LEU 236 N -0.92 0.58 -4.80 1.04 4.32 -1.11 -4.92 117.00 111.20 2ypi n LEU 236 Ca 0.14 -0.05 -0.31 0.00 -0.02 0.00 0.00 56.01 55.77 2ypi n LEU 236 Cb 0.28 -0.23 -0.06 0.00 -1.62 0.00 0.00 43.42 41.80 2ypi n LEU 236 CO 0.24 0.14 -0.18 -0.54 -1.22 0.00 0.00 177.39 175.83 2ypi s LYS 237 N -2.94 2.21 -0.00 3.23 -0.14 -1.25 -4.95 119.74 115.89 2ypi s LYS 237 Ca 0.12 -2.30 -0.25 0.00 -1.36 0.00 0.00 55.97 52.18 2ypi s LYS 237 Cb 0.18 -1.68 -0.19 0.00 -1.68 0.00 0.00 37.83 34.46 2ypi s LYS 237 CO 0.69 -0.42 1.33 -1.00 -0.76 0.00 0.00 175.35 175.19 2ypi h PRO 238 N 1.20 -0.05 -0.71 -1.68 0.14 -1.93 -2.67 132.00 126.29 2ypi h PRO 238 Ca -0.42 0.00 0.21 0.00 0.14 0.00 0.00 66.00 65.93 2ypi h PRO 238 Cb 1.31 0.01 -0.03 0.00 0.14 0.00 0.00 31.00 32.44 2ypi h PRO 238 CO 0.70 0.33 0.76 -0.85 0.14 0.00 0.00 178.00 179.08 2ypi n GLU 239 N -4.93 0.01 -0.27 0.86 0.28 -1.26 0.34 120.64 115.67 2ypi n GLU 239 Ca -0.08 0.63 0.06 0.00 -0.16 0.00 0.00 57.16 57.60 2ypi n GLU 239 Cb 0.21 -1.54 0.19 0.00 1.43 0.00 0.00 31.44 31.74 2ypi n GLU 239 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2ypi h PHE 240 N 0.00 0.58 -0.56 -1.84 3.57 -1.52 0.11 116.94 117.27 2ypi h PHE 240 Ca 0.34 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.79 2ypi h PHE 240 Cb 1.86 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.44 2ypi h PHE 240 CO 0.00 0.10 0.03 0.28 -2.23 0.00 0.00 178.31 176.49 2ypi h VAL 241 N 0.49 1.26 -0.06 1.41 2.07 0.55 -2.09 116.25 119.88 2ypi h VAL 241 Ca 0.42 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2ypi h VAL 241 Cb 0.63 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2ypi h VAL 241 CO -0.39 0.39 -0.16 0.44 0.02 0.00 0.00 177.57 177.87 2ypi h ASP 242 N 0.86 -0.49 -0.13 0.57 3.32 -1.22 -2.55 116.42 116.77 2ypi h ASP 242 Ca 0.16 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2ypi h ASP 242 Cb 0.50 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2ypi h ASP 242 CO 0.02 -0.22 0.33 0.40 -1.72 0.00 0.00 179.24 178.06 2ypi h ILE 243 N -0.24 0.15 -0.14 0.35 2.04 -0.16 0.00 117.51 119.51 2ypi h ILE 243 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2ypi h ILE 243 Cb 0.34 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2ypi h ILE 243 CO -0.20 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.25 2ypi n ILE 244 N -3.21 1.89 -0.20 -0.67 -5.35 -0.97 -4.21 119.36 106.64 2ypi n ILE 244 Ca 0.01 -1.88 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 2ypi n ILE 244 Cb 0.42 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2ypi n ILE 244 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2ypi n ASN 245 N -0.79 0.89 -0.93 7.28 3.02 -0.03 -4.65 115.26 120.04 2ypi n ASN 245 Ca 0.16 -1.09 0.12 0.00 -0.03 0.00 0.00 54.58 53.75 2ypi n ASN 245 Cb 0.69 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 40.07 2ypi n ASN 245 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2ypi n SER 246 N -0.04 2.86 -2.89 6.41 3.41 -1.08 -5.07 113.62 117.22 2ypi n SER 246 Ca 0.00 -1.92 -0.02 0.00 -0.26 0.00 0.00 58.87 56.68 2ypi n SER 246 Cb 0.08 -0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 2ypi n SER 246 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ypi n ARG 247 N 1.17 -2.52 -0.95 4.33 1.74 -1.26 -4.78 116.66 114.40 2ypi n ARG 247 Ca 0.16 2.14 0.00 0.00 -0.77 0.00 0.00 57.85 59.38 2ypi n ARG 247 Cb 0.55 -3.21 0.00 0.00 -1.02 0.00 0.00 32.46 28.78 2ypi n ARG 247 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20