#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 721p s THR 2 N 0.00 2.96 0.03 3.17 2.01 -1.25 -4.85 115.64 117.70 721p s THR 2 Ca 0.00 0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.79 721p s THR 2 Cb 0.00 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 721p s THR 2 CO 0.00 0.08 -0.17 -1.61 -0.69 0.00 0.00 174.62 172.22 721p s GLU 3 N 0.63 2.15 -0.15 4.92 2.02 -1.26 -1.04 118.70 125.97 721p s GLU 3 Ca 0.64 -0.93 0.01 0.00 0.02 0.00 0.00 54.97 54.71 721p s GLU 3 Cb -0.40 -2.22 0.02 0.00 0.10 0.00 0.00 34.13 31.63 721p s GLU 3 CO 0.34 0.55 -0.16 0.71 0.02 0.00 0.00 175.26 176.73 721p s TYR 4 N -0.90 2.33 -0.58 1.61 2.02 -0.54 -4.96 117.35 116.34 721p s TYR 4 Ca 0.14 -1.30 -0.18 0.00 -0.37 0.00 0.00 57.07 55.36 721p s TYR 4 Cb -0.11 -1.67 0.11 0.00 -0.40 0.00 0.00 41.96 39.89 721p s TYR 4 CO 0.05 -0.68 0.66 0.21 -1.57 0.00 0.00 175.55 174.22 721p s LYS 5 N 1.33 3.03 -0.15 -0.62 2.47 -1.26 -2.21 119.74 122.33 721p s LYS 5 Ca 0.03 -1.40 -0.08 0.00 -1.56 0.00 0.00 55.97 52.96 721p s LYS 5 Cb -0.13 -4.27 -0.04 0.00 -1.46 0.00 0.00 37.83 31.92 721p s LYS 5 CO -0.10 -1.50 0.13 -0.51 0.16 0.00 0.00 175.35 173.53 721p s LEU 6 N 2.47 4.28 -0.05 5.43 1.02 -1.03 0.41 118.68 131.21 721p s LEU 6 Ca 0.10 0.36 0.03 0.00 0.02 0.00 0.00 54.13 54.64 721p s LEU 6 Cb -0.25 -2.06 0.00 0.00 0.02 0.00 0.00 46.19 43.90 721p s LEU 6 CO 0.06 0.32 -0.15 0.68 0.02 0.00 0.00 176.35 177.28 721p s VAL 7 N -0.50 1.29 -0.26 -1.59 -7.23 -0.51 -1.37 120.40 110.24 721p s VAL 7 Ca 0.12 -0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.49 721p s VAL 7 Cb -0.12 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 721p s VAL 7 CO 0.02 0.38 0.54 -0.69 -0.31 0.00 0.00 175.10 175.04 721p s VAL 8 N 0.24 5.05 0.15 1.32 1.01 -0.81 -1.49 120.40 125.88 721p s VAL 8 Ca -0.07 0.92 0.08 0.00 0.00 0.00 0.00 61.98 62.91 721p s VAL 8 Cb -0.13 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 721p s VAL 8 CO 0.03 0.07 -0.19 -0.69 0.00 0.00 0.00 175.10 174.32 721p s VAL 9 N 2.35 1.79 0.00 2.92 1.01 -0.23 -3.47 120.40 124.77 721p s VAL 9 Ca 0.22 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.34 721p s VAL 9 Cb -0.16 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.43 721p s VAL 9 CO 0.09 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.52 721p n GLY 10 N 0.41 3.14 3.73 4.51 0.00 -1.26 -1.55 105.19 114.16 721p n GLY 10 Ca -0.14 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 721p n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 721p s ALA 11 N -2.00 2.13 0.25 4.61 0.00 -1.26 -4.13 121.76 121.36 721p s ALA 11 Ca 0.00 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.35 721p s ALA 11 Cb 0.00 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 721p s ALA 11 CO 0.00 -1.83 1.63 0.41 0.00 0.00 0.00 175.76 175.97 721p n GLY 12 N -0.00 1.36 2.26 0.00 0.00 -1.26 -2.96 105.19 104.59 721p n GLY 12 Ca 0.12 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.68 721p n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 721p n GLY 13 N 2.93 0.83 0.10 -0.02 0.00 -1.26 -4.96 105.19 102.82 721p n GLY 13 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 721p n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 721p n VAL 14 N -2.19 0.81 0.00 1.61 0.24 -1.15 -4.90 118.33 112.74 721p n VAL 14 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 721p n VAL 14 Cb 0.00 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.32 721p n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 721p n GLY 15 N 0.19 1.31 0.39 7.63 0.00 -1.26 -4.59 105.19 108.85 721p n GLY 15 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 721p n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 721p h LYS 16 N 1.29 -0.38 -0.27 1.61 1.57 -1.91 -0.16 116.57 118.32 721p h LYS 16 Ca 0.00 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 721p h LYS 16 Cb 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 721p h LYS 16 CO 0.00 -0.25 -0.07 0.77 -0.57 0.00 0.00 179.45 179.33 721p h SER 17 N -0.39 0.53 0.01 0.86 0.02 -1.96 -2.18 113.55 110.44 721p h SER 17 Ca 0.11 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 721p h SER 17 Cb 0.60 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 721p h SER 17 CO -0.49 0.78 -0.04 0.00 -1.14 0.00 0.00 176.83 175.94 721p h ALA 18 N 0.77 1.80 -0.01 3.77 0.00 -1.88 -1.04 119.26 122.68 721p h ALA 18 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 721p h ALA 18 Cb 0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 721p h ALA 18 CO 0.03 0.15 -0.00 -0.07 0.00 0.00 0.00 179.25 179.36 721p h LEU 19 N 0.10 0.02 -0.60 0.00 4.07 -0.80 -2.42 115.31 115.68 721p h LEU 19 Ca 0.02 -0.32 0.05 0.00 0.08 0.00 0.00 57.88 57.71 721p h LEU 19 Cb 0.14 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 41.83 721p h LEU 19 CO 0.01 0.34 0.33 0.74 -1.08 0.00 0.00 178.44 178.77 721p h THR 20 N -0.30 0.97 -0.01 0.22 2.02 -1.09 -2.67 112.91 112.05 721p h THR 20 Ca 0.00 -0.21 -0.17 0.00 0.77 0.00 0.00 66.41 66.80 721p h THR 20 Cb 0.33 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 721p h THR 20 CO 0.00 0.11 -0.77 0.40 0.37 0.00 0.00 175.52 175.64 721p h ILE 21 N 0.62 1.50 -0.17 3.11 2.04 -1.25 -2.46 117.51 120.89 721p h ILE 21 Ca 0.27 -2.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.63 721p h ILE 21 Cb 0.16 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 721p h ILE 21 CO -0.17 0.72 0.08 -0.61 0.00 0.00 0.00 178.15 178.17 721p h GLN 22 N 0.06 0.25 -0.21 2.37 5.75 -1.32 0.25 115.11 122.25 721p h GLN 22 Ca -0.02 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 721p h GLN 22 Cb 1.35 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.81 721p h GLN 22 CO 0.11 0.29 -0.08 1.25 -2.65 0.00 0.00 178.83 177.75 721p h LEU 23 N 0.14 -0.27 0.06 -2.39 6.46 -1.38 0.24 115.31 118.18 721p h LEU 23 Ca 0.06 0.07 -0.32 0.00 -0.12 0.00 0.00 57.88 57.58 721p h LEU 23 Cb 0.13 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 721p h LEU 23 CO -0.01 -0.11 -1.75 0.40 -0.62 0.00 0.00 178.44 176.36 721p h ILE 24 N -0.04 0.85 0.00 4.05 1.08 -1.47 -3.40 117.51 118.57 721p h ILE 24 Ca 0.11 -2.62 0.00 0.00 -0.39 0.00 0.00 64.86 61.96 721p h ILE 24 Cb 0.21 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 721p h ILE 24 CO -0.24 0.69 0.00 0.00 -0.69 0.00 0.00 178.15 177.91 721p n GLN 25 N -3.27 0.22 -3.61 2.37 6.02 0.79 -5.05 117.38 114.85 721p n GLN 25 Ca -0.21 -0.72 -0.23 0.00 -0.01 0.00 0.00 57.00 55.83 721p n GLN 25 Cb 1.05 -0.93 0.04 0.00 1.02 0.00 0.00 30.24 31.42 721p n GLN 25 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 721p n ASN 26 N -0.13 -3.19 -3.55 1.08 5.15 0.07 -4.92 115.26 109.76 721p n ASN 26 Ca 0.00 -0.85 -0.08 0.00 -0.60 0.00 0.00 54.58 53.05 721p n ASN 26 Cb 0.11 -4.10 -0.03 0.00 -0.53 0.00 0.00 39.78 35.23 721p n ASN 26 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 721p s HIS 27 N -3.57 -0.31 -0.17 1.20 -3.43 -1.25 -5.00 115.29 102.77 721p s HIS 27 Ca 0.20 0.32 -0.16 0.00 -0.80 0.00 0.00 55.06 54.63 721p s HIS 27 Cb -0.05 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.56 721p s HIS 27 CO 0.81 -0.40 0.40 0.12 -2.00 0.00 0.00 174.74 173.67 721p s PHE 28 N -2.28 3.43 -0.41 0.38 5.36 -1.26 -3.55 117.98 119.66 721p s PHE 28 Ca 0.04 0.70 -0.19 0.00 -0.96 0.00 0.00 56.93 56.52 721p s PHE 28 Cb -0.01 -2.50 0.01 0.00 -0.34 0.00 0.00 43.02 40.18 721p s PHE 28 CO -0.05 0.09 0.52 0.08 -1.46 0.00 0.00 175.22 174.40 721p s VAL 29 N 0.95 4.99 -2.45 3.12 1.01 -1.26 -4.95 120.40 121.81 721p s VAL 29 Ca 0.21 -0.01 0.28 0.00 0.00 0.00 0.00 61.98 62.46 721p s VAL 29 Cb -0.14 -4.07 0.59 0.00 0.00 0.00 0.00 36.38 32.76 721p s VAL 29 CO 0.08 -0.41 1.80 -0.67 0.00 0.00 0.00 175.10 175.89 721p n ASP 30 N 5.84 1.34 -4.75 3.32 2.03 -1.26 -4.89 116.55 118.19 721p n ASP 30 Ca -0.05 -1.45 -0.26 0.00 0.52 0.00 0.00 54.79 53.55 721p n ASP 30 Cb 0.48 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.81 721p n ASP 30 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 721p s GLU 31 N -2.00 2.20 -0.45 -0.67 -1.05 -1.26 -5.07 118.70 110.40 721p s GLU 31 Ca 0.39 -1.95 -0.28 0.00 -0.15 0.00 0.00 54.97 52.98 721p s GLU 31 Cb 0.21 -1.92 -0.00 0.00 -0.44 0.00 0.00 34.13 31.98 721p s GLU 31 CO 0.34 -0.19 1.58 -0.47 0.95 0.00 0.00 175.26 177.46 721p s TYR 32 N -2.66 2.11 -0.45 4.83 6.14 -1.26 -4.92 117.35 121.14 721p s TYR 32 Ca 0.36 0.63 0.07 0.00 0.64 0.00 0.00 57.07 58.76 721p s TYR 32 Cb 0.04 -4.25 0.23 0.00 0.42 0.00 0.00 41.96 38.39 721p s TYR 32 CO 0.20 -2.29 0.71 -3.47 0.64 0.00 0.00 175.55 171.35 721p n ASP 33 N 9.92 -1.77 -4.72 4.32 2.03 -1.26 -5.15 116.55 119.92 721p n ASP 33 Ca 0.18 -3.00 -0.37 0.00 0.52 0.00 0.00 54.79 52.11 721p n ASP 33 Cb 0.48 0.84 0.06 0.00 -0.72 0.00 0.00 41.12 41.79 721p n ASP 33 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 721p n PRO 34 N 1.77 1.20 -4.00 -0.67 -0.02 -1.26 -4.98 135.00 127.04 721p n PRO 34 Ca 0.15 0.46 -0.32 0.00 -2.02 0.00 0.00 63.50 61.78 721p n PRO 34 Cb 0.58 -2.51 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 721p n PRO 34 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 721p s THR 35 N -1.38 5.00 -0.04 3.45 2.01 -1.26 -5.01 115.64 118.41 721p s THR 35 Ca 0.80 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 62.30 721p s THR 35 Cb -0.39 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 721p s THR 35 CO 0.42 0.22 -0.09 -0.38 -0.69 0.00 0.00 174.62 174.11 721p n ILE 36 N 0.67 0.43 -3.64 1.82 5.41 -1.26 -4.20 119.36 118.60 721p n ILE 36 Ca -0.09 0.36 -0.05 0.00 1.00 0.00 0.00 62.75 63.96 721p n ILE 36 Cb 0.52 -1.67 -0.07 0.00 -0.71 0.00 0.00 39.64 37.71 721p n ILE 36 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 721p s GLU 37 N -1.53 0.55 0.00 0.38 2.12 -1.26 -2.61 118.70 116.35 721p s GLU 37 Ca -0.07 0.94 0.01 0.00 0.36 0.00 0.00 54.97 56.20 721p s GLU 37 Cb 0.01 0.12 -0.00 0.00 0.26 0.00 0.00 34.13 34.52 721p s GLU 37 CO 0.11 -0.11 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.18 721p s ASP 38 N 1.41 0.26 -0.08 -1.70 1.01 -0.73 -5.03 116.67 111.81 721p s ASP 38 Ca -0.09 -0.10 0.04 0.00 0.71 0.00 0.00 52.55 53.11 721p s ASP 38 Cb -0.04 -0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.88 721p s ASP 38 CO -0.17 -0.02 -0.21 -0.55 0.21 0.00 0.00 175.17 174.44 721p s SER 39 N -0.24 2.73 -0.07 0.27 0.15 -1.26 0.18 113.70 115.45 721p s SER 39 Ca -0.01 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.17 721p s SER 39 Cb -0.02 -1.15 0.02 0.00 -1.71 0.00 0.00 66.02 63.16 721p s SER 39 CO -0.00 0.14 -0.11 -0.31 1.20 0.00 0.00 173.24 174.16 721p s TYR 40 N 0.32 1.38 -0.08 3.44 1.51 0.58 -4.97 117.35 119.53 721p s TYR 40 Ca -0.15 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.43 721p s TYR 40 Cb -0.16 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.63 721p s TYR 40 CO 0.07 -0.30 -0.21 1.03 -1.11 0.00 0.00 175.55 175.03 721p s ARG 41 N 0.83 2.79 -0.08 -0.62 0.52 -1.26 0.27 118.95 121.40 721p s ARG 41 Ca -0.12 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.23 721p s ARG 41 Cb -0.15 -2.31 0.04 0.00 0.52 0.00 0.00 34.95 33.04 721p s ARG 41 CO 0.02 0.36 0.20 0.21 0.02 0.00 0.00 175.30 176.10 721p s LYS 42 N -0.08 0.17 -0.03 3.54 2.20 -0.48 -4.99 119.74 120.06 721p s LYS 42 Ca -0.05 0.43 -0.24 0.00 -0.36 0.00 0.00 55.97 55.75 721p s LYS 42 Cb -0.14 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.03 721p s LYS 42 CO 0.04 -0.14 0.74 -0.65 -0.36 0.00 0.00 175.35 174.98 721p s GLN 43 N 1.05 4.46 0.11 4.03 -0.21 -1.26 -1.36 119.66 126.48 721p s GLN 43 Ca -0.08 0.98 -0.06 0.00 0.02 0.00 0.00 55.36 56.22 721p s GLN 43 Cb -0.09 -3.43 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 721p s GLN 43 CO -0.06 0.11 0.15 0.54 -2.12 0.00 0.00 175.29 173.91 721p s VAL 44 N 0.61 0.13 -0.21 1.09 0.11 -0.00 -5.01 120.40 117.12 721p s VAL 44 Ca 0.39 -1.48 0.02 0.00 -2.93 0.00 0.00 61.98 57.98 721p s VAL 44 Cb -0.19 -1.62 0.04 0.00 -1.53 0.00 0.00 36.38 33.08 721p s VAL 44 CO 0.20 -0.60 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.52 721p s VAL 45 N -3.93 2.11 -0.16 2.04 1.01 -1.26 -1.74 120.40 118.47 721p s VAL 45 Ca 0.12 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.90 721p s VAL 45 Cb 0.05 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.42 721p s VAL 45 CO -0.06 0.32 -0.19 -0.63 0.00 0.00 0.00 175.10 174.54 721p s ILE 46 N 1.22 2.28 -1.56 2.22 1.01 -0.61 -4.71 121.20 121.05 721p s ILE 46 Ca -0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.63 721p s ILE 46 Cb -0.16 -1.94 0.09 0.00 0.01 0.00 0.00 42.46 40.46 721p s ILE 46 CO -0.10 0.53 0.76 0.47 0.00 0.00 0.00 174.94 176.60 721p n ASP 47 N 4.23 -2.94 0.00 3.58 8.00 -1.26 -1.15 116.55 127.01 721p n ASP 47 Ca -0.20 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.37 721p n ASP 47 Cb 0.51 -3.24 0.00 0.00 -0.02 0.00 0.00 41.12 38.38 721p n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 721p n GLY 48 N -1.63 2.84 3.78 0.44 0.00 -1.26 -5.02 105.19 104.34 721p n GLY 48 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 721p n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 721p s GLU 49 N 0.00 4.27 -0.16 1.61 2.12 -0.30 -5.03 118.70 121.21 721p s GLU 49 Ca 0.00 0.70 -0.29 0.00 0.36 0.00 0.00 54.97 55.74 721p s GLU 49 Cb 0.00 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 721p s GLU 49 CO 0.00 0.45 1.10 0.99 -0.54 0.00 0.00 175.26 177.26 721p s THR 50 N -0.45 4.56 0.18 -1.70 2.01 -1.26 -1.57 115.64 117.41 721p s THR 50 Ca 0.30 1.87 -0.05 0.00 0.31 0.00 0.00 61.69 64.12 721p s THR 50 Cb -0.18 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 721p s THR 50 CO 0.17 -0.09 0.21 0.00 -0.69 0.00 0.00 174.62 174.21 721p s LEU 52 N -3.07 2.06 -0.25 0.00 0.20 -0.21 -0.82 118.68 116.59 721p s LEU 52 Ca 0.28 -0.53 -0.13 0.00 0.69 0.00 0.00 54.13 54.44 721p s LEU 52 Cb 0.05 -1.36 -0.04 0.00 -0.43 0.00 0.00 46.19 44.41 721p s LEU 52 CO 0.06 0.17 0.30 -0.76 -0.29 0.00 0.00 176.35 175.84 721p s LEU 53 N 0.22 4.07 -0.52 -0.68 1.02 -0.46 -1.46 118.68 120.86 721p s LEU 53 Ca -0.14 0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.25 721p s LEU 53 Cb -0.17 -2.32 0.13 0.00 0.02 0.00 0.00 46.19 43.86 721p s LEU 53 CO 0.07 -0.09 0.29 -0.62 0.02 0.00 0.00 176.35 176.02 721p s ASP 54 N 1.45 4.87 -0.15 2.29 2.15 -0.94 -1.38 116.67 124.95 721p s ASP 54 Ca 0.13 -2.70 -0.12 0.00 0.43 0.00 0.00 52.55 50.29 721p s ASP 54 Cb -0.15 -1.75 -0.05 0.00 -0.30 0.00 0.00 42.92 40.67 721p s ASP 54 CO 0.09 -0.35 0.24 -0.63 -0.17 0.00 0.00 175.17 174.35 721p s ILE 55 N 0.16 5.34 -0.31 4.11 1.01 0.14 -2.46 121.20 129.19 721p s ILE 55 Ca 0.15 0.43 -0.06 0.00 0.00 0.00 0.00 60.65 61.17 721p s ILE 55 Cb -0.22 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.70 721p s ILE 55 CO -0.03 0.44 0.08 -0.22 0.00 0.00 0.00 174.94 175.22 721p s LEU 56 N 0.15 4.01 -0.34 2.97 1.98 -0.47 -0.31 118.68 126.66 721p s LEU 56 Ca 0.15 -0.89 -0.20 0.00 -2.89 0.00 0.00 54.13 50.30 721p s LEU 56 Cb -0.13 -1.87 -0.00 0.00 0.66 0.00 0.00 46.19 44.86 721p s LEU 56 CO 0.03 -0.24 0.62 -0.62 -1.89 0.00 0.00 176.35 174.25 721p s ASP 57 N 1.45 6.44 0.35 3.68 2.15 0.13 -1.92 116.67 128.96 721p s ASP 57 Ca 0.01 0.24 0.07 0.00 0.43 0.00 0.00 52.55 53.30 721p s ASP 57 Cb -0.18 -2.32 -0.02 0.00 -0.30 0.00 0.00 42.92 40.10 721p s ASP 57 CO 0.02 -0.54 0.40 0.42 -0.17 0.00 0.00 175.17 175.30 721p s THR 58 N 2.65 3.66 0.32 1.71 -4.23 -1.23 -1.76 115.64 116.75 721p s THR 58 Ca 0.24 -1.18 -0.27 0.00 -1.18 0.00 0.00 61.69 59.30 721p s THR 58 Cb -0.15 -3.25 -0.09 0.00 1.34 0.00 0.00 72.50 70.35 721p s THR 58 CO 0.14 -0.14 1.05 0.00 -0.54 0.00 0.00 174.62 175.13 721p s ALA 59 N -2.26 3.28 -0.08 3.99 0.00 -1.07 -4.80 121.76 120.81 721p s ALA 59 Ca 0.44 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 721p s ALA 59 Cb -0.08 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.64 721p s ALA 59 CO 0.29 -0.11 0.60 0.78 0.00 0.00 0.00 175.76 177.33 721p h GLY 60 N 3.37 -0.18 0.00 0.00 0.00 -1.81 -3.45 103.07 100.99 721p h GLY 60 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.93 721p h GLY 60 CO 0.65 -0.07 0.00 -0.10 0.00 0.00 0.00 176.54 177.03 721p n LEU 61 N -4.87 0.07 0.00 3.11 7.94 -1.26 -4.38 117.00 117.61 721p n LEU 61 Ca -0.06 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 721p n LEU 61 Cb 0.23 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.69 721p n LEU 61 CO 0.19 -0.48 0.00 1.21 -1.11 0.00 0.00 177.39 177.20 721p n GLU 62 N -2.14 0.00 -0.21 1.96 2.13 -1.26 -4.39 120.64 116.73 721p n GLU 62 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 721p n GLU 62 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 721p n GLU 62 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 721p n GLU 63 N -0.13 1.74 -2.90 5.31 2.13 -1.26 -4.89 120.64 120.65 721p n GLU 63 Ca 0.00 -0.68 -0.42 0.00 0.66 0.00 0.00 57.16 56.73 721p n GLU 63 Cb 0.00 -1.59 -0.04 0.00 0.27 0.00 0.00 31.44 30.07 721p n GLU 63 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 721p s TYR 64 N -1.26 3.28 0.00 4.31 2.02 -1.26 -4.82 117.35 119.62 721p s TYR 64 Ca 0.12 1.06 0.00 0.00 -0.37 0.00 0.00 57.07 57.88 721p s TYR 64 Cb 0.09 -3.11 0.00 0.00 -0.40 0.00 0.00 41.96 38.55 721p s TYR 64 CO 0.03 -0.45 0.00 -1.13 -1.57 0.00 0.00 175.55 172.43 721p n SER 65 N 6.08 0.00 0.00 2.29 3.41 -1.26 -4.72 113.62 119.42 721p n SER 65 Ca 0.05 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 721p n SER 65 Cb 0.48 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.78 721p n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 721p n ALA 66 N -3.00 2.02 0.38 7.33 0.00 -1.26 0.56 120.51 126.54 721p n ALA 66 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.50 721p n ALA 66 Cb 0.00 -1.19 0.40 0.00 0.00 0.00 0.00 19.45 18.65 721p n ALA 66 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 721p h MET 67 N 0.00 0.00 0.14 0.00 1.85 -1.88 -2.82 114.93 112.22 721p h MET 67 Ca 0.00 0.00 -0.31 0.00 -0.61 0.00 0.00 59.70 58.78 721p h MET 67 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 721p h MET 67 CO 0.00 0.00 -1.55 0.00 -0.40 0.00 0.00 176.91 174.96 721p h ARG 68 N 0.00 0.29 -0.85 0.39 3.08 -0.17 -3.36 114.38 113.76 721p h ARG 68 Ca 0.00 -0.50 0.21 0.00 0.07 0.00 0.00 59.98 59.76 721p h ARG 68 Cb 0.72 0.19 -0.13 0.00 0.08 0.00 0.00 29.97 30.83 721p h ARG 68 CO 0.00 1.17 0.22 -0.44 -1.07 0.00 0.00 179.97 179.86 721p h ASP 69 N 0.08 0.01 0.56 7.04 5.19 -1.20 -1.89 116.42 126.21 721p h ASP 69 Ca -0.26 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 721p h ASP 69 Cb 2.04 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 41.79 721p h ASP 69 CO 0.17 -0.12 -0.39 -0.61 -3.12 0.00 0.00 179.24 175.18 721p h GLN 70 N 0.23 -0.87 0.00 3.56 4.15 -1.69 -1.95 115.11 118.55 721p h GLN 70 Ca 0.52 0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.98 721p h GLN 70 Cb 1.00 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 721p h GLN 70 CO -0.62 -0.58 -0.07 0.10 -1.93 0.00 0.00 178.83 175.73 721p h TYR 71 N -0.90 0.00 -0.01 3.99 -0.00 -1.64 -2.62 116.97 115.78 721p h TYR 71 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.50 721p h TYR 71 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.45 721p h TYR 71 CO -0.10 0.07 -0.70 0.52 -0.00 0.00 0.00 178.16 177.95 721p h MET 72 N 0.00 0.06 0.00 0.10 2.86 -1.19 -2.63 114.93 114.13 721p h MET 72 Ca -0.00 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 721p h MET 72 Cb 0.34 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 721p h MET 72 CO 0.01 0.74 -0.46 0.07 1.06 0.00 0.00 176.91 178.33 721p h ARG 73 N 0.04 0.00 0.00 1.72 0.11 -0.96 -3.29 114.38 111.99 721p h ARG 73 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 721p h ARG 73 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 721p h ARG 73 CO 0.10 0.46 -0.62 0.25 0.10 0.00 0.00 179.97 180.25 721p n THR 74 N -3.32 0.23 -2.41 0.08 -2.24 -1.20 -4.89 114.28 100.53 721p n THR 74 Ca 0.01 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 721p n THR 74 Cb 0.65 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 721p n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 721p s GLY 75 N -3.47 2.66 0.02 3.38 0.00 -1.00 -4.89 107.32 104.03 721p s GLY 75 Ca 0.07 0.90 0.09 0.00 0.00 0.00 0.00 44.72 45.79 721p s GLY 75 CO 0.72 1.84 0.91 0.83 0.00 0.00 0.00 173.10 177.41 721p h GLU 76 N 5.49 0.02 -2.93 2.90 5.08 -0.39 -3.48 114.58 121.27 721p h GLU 76 Ca -0.44 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 721p h GLU 76 Cb 1.21 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 721p h GLU 76 CO 0.75 0.74 -0.11 0.20 -1.00 0.00 0.00 179.01 179.59 721p s GLY 77 N -4.95 -0.28 -0.05 -3.84 0.00 -1.11 -4.26 107.32 92.82 721p s GLY 77 Ca -0.03 0.41 0.03 0.00 0.00 0.00 0.00 44.72 45.14 721p s GLY 77 CO 0.82 0.16 -0.14 -1.36 0.00 0.00 0.00 173.10 172.58 721p s PHE 78 N -2.10 1.50 -0.24 1.90 0.40 -0.66 -1.42 117.98 117.36 721p s PHE 78 Ca -0.08 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.60 721p s PHE 78 Cb -0.02 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 721p s PHE 78 CO 0.00 -0.22 0.41 -0.51 0.70 0.00 0.00 175.22 175.60 721p s LEU 79 N 0.38 4.08 -0.38 -0.37 1.43 -0.55 -1.13 118.68 122.14 721p s LEU 79 Ca -0.10 0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.38 721p s LEU 79 Cb -0.13 -2.51 0.09 0.00 0.03 0.00 0.00 46.19 43.66 721p s LEU 79 CO 0.03 -0.16 0.17 0.00 0.23 0.00 0.00 176.35 176.61 721p s VAL 81 N 1.24 5.45 0.23 0.00 1.01 -0.60 -1.19 120.40 126.55 721p s VAL 81 Ca 0.04 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.28 721p s VAL 81 Cb -0.22 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 721p s VAL 81 CO -0.02 0.60 0.19 0.72 0.00 0.00 0.00 175.10 176.59 721p s PHE 82 N -1.05 1.23 -0.03 5.22 -0.12 -0.98 -4.15 117.98 118.10 721p s PHE 82 Ca 0.17 -1.40 0.04 0.00 -0.05 0.00 0.00 56.93 55.69 721p s PHE 82 Cb -0.13 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.71 721p s PHE 82 CO 0.06 -0.73 -0.14 0.00 -0.05 0.00 0.00 175.22 174.36 721p s ALA 83 N -3.97 2.69 -0.88 1.99 0.00 -1.26 -0.69 121.76 119.64 721p s ALA 83 Ca 0.38 -1.02 0.24 0.00 0.00 0.00 0.00 51.96 51.56 721p s ALA 83 Cb 0.05 -0.95 0.95 0.00 0.00 0.00 0.00 23.12 23.18 721p s ALA 83 CO 0.15 0.56 1.74 0.44 0.00 0.00 0.00 175.76 178.66 721p n ILE 84 N 2.11 0.51 -0.46 0.00 -6.64 -0.42 -2.43 119.36 112.02 721p n ILE 84 Ca -0.17 0.05 0.09 0.00 -1.77 0.00 0.00 62.75 60.95 721p n ILE 84 Cb 0.52 -0.75 0.28 0.00 -1.44 0.00 0.00 39.64 38.25 721p n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 721p n ASN 85 N -1.73 3.92 -3.72 7.28 6.94 -1.26 -0.95 115.26 125.74 721p n ASN 85 Ca 0.05 -2.26 -0.29 0.00 -0.02 0.00 0.00 54.58 52.06 721p n ASN 85 Cb 0.29 -0.45 -0.13 0.00 -2.36 0.00 0.00 39.78 37.13 721p n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 721p s ASN 86 N -1.07 3.65 0.23 0.53 3.04 -1.02 -4.70 114.94 115.59 721p s ASN 86 Ca 0.41 -2.70 -0.07 0.00 0.04 0.00 0.00 52.86 50.54 721p s ASN 86 Cb 0.25 -1.06 0.34 0.00 -1.54 0.00 0.00 41.25 39.23 721p s ASN 86 CO 0.23 -0.25 1.78 0.74 -3.04 0.00 0.00 177.10 176.56 721p h THR 87 N 5.21 0.86 -0.97 -5.21 2.02 -1.88 -1.93 112.91 111.01 721p h THR 87 Ca 0.00 -0.22 0.14 0.00 0.77 0.00 0.00 66.41 67.11 721p h THR 87 Cb 0.92 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 721p h THR 87 CO 0.50 0.12 0.61 0.50 0.37 0.00 0.00 175.52 177.61 721p h LYS 88 N 0.63 0.83 -0.16 6.66 3.64 -1.95 -1.47 116.57 124.75 721p h LYS 88 Ca 0.35 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 721p h LYS 88 Cb 0.36 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 721p h LYS 88 CO -0.26 0.55 -0.12 0.66 -2.27 0.00 0.00 179.45 178.01 721p h SER 89 N 0.86 0.24 -0.14 4.20 4.64 -1.69 -1.70 113.55 119.96 721p h SER 89 Ca 0.50 -0.05 -0.20 0.00 -0.47 0.00 0.00 61.79 61.57 721p h SER 89 Cb 0.64 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 721p h SER 89 CO -0.26 0.39 -0.67 0.15 -0.87 0.00 0.00 176.83 175.56 721p h PHE 90 N 0.24 1.00 -0.34 4.77 3.57 -1.28 -3.11 116.94 121.78 721p h PHE 90 Ca 0.05 -0.40 -0.15 0.00 3.53 0.00 0.00 57.97 61.00 721p h PHE 90 Cb 0.36 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 721p h PHE 90 CO 0.01 1.21 -0.40 0.93 -2.23 0.00 0.00 178.31 177.83 721p h GLU 91 N 0.55 0.82 0.00 1.11 5.08 -1.15 -2.42 114.58 118.57 721p h GLU 91 Ca -0.02 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 721p h GLU 91 Cb 1.27 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 721p h GLU 91 CO 0.14 1.06 0.00 -0.44 -1.00 0.00 0.00 179.01 178.77 721p h ASP 92 N 0.67 0.00 -0.60 1.42 3.32 -1.31 -3.02 116.42 116.91 721p h ASP 92 Ca 0.05 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.18 721p h ASP 92 Cb 0.96 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.45 721p h ASP 92 CO 0.09 0.00 0.25 0.40 -1.72 0.00 0.00 179.24 178.26 721p h ILE 93 N 0.00 0.83 -0.86 0.35 1.08 -1.36 -1.74 117.51 115.81 721p h ILE 93 Ca 0.00 -0.16 0.21 0.00 -0.39 0.00 0.00 64.86 64.52 721p h ILE 93 Cb 0.11 0.33 -0.12 0.00 -3.07 0.00 0.00 36.82 34.07 721p h ILE 93 CO 0.00 0.08 0.32 -0.74 -0.69 0.00 0.00 178.15 177.13 721p h HIS 94 N 0.46 0.53 -0.64 1.37 2.76 -1.71 -1.49 115.15 116.43 721p h HIS 94 Ca 0.29 0.04 0.13 0.00 -2.20 0.00 0.00 60.37 58.64 721p h HIS 94 Cb 0.31 -0.10 -0.10 0.00 1.55 0.00 0.00 27.41 29.07 721p h HIS 94 CO -0.14 -0.08 0.05 1.96 -1.30 0.00 0.00 177.93 178.41 721p h GLN 95 N 0.34 0.15 -0.07 5.26 7.50 -1.52 -1.30 115.11 125.48 721p h GLN 95 Ca 0.53 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.59 721p h GLN 95 Cb 1.00 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.50 721p h GLN 95 CO -0.55 0.10 -0.26 1.88 -1.50 0.00 0.00 178.83 178.50 721p h TYR 96 N 0.16 0.40 -0.53 2.96 0.05 -1.28 -2.74 116.97 115.98 721p h TYR 96 Ca 0.34 -0.17 0.09 0.00 0.05 0.00 0.00 58.73 59.04 721p h TYR 96 Cb 0.55 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 38.16 721p h TYR 96 CO -0.33 0.88 0.14 -0.09 -1.05 0.00 0.00 178.16 177.71 721p h ARG 97 N -0.20 0.29 -0.25 4.88 9.65 -0.76 0.82 114.38 128.81 721p h ARG 97 Ca -0.01 -0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 721p h ARG 97 Cb 0.90 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.41 721p h ARG 97 CO 0.05 0.19 -0.38 0.93 2.80 0.00 0.00 179.97 183.56 721p h GLU 98 N 0.30 0.69 -0.64 0.20 4.39 -1.32 -1.56 114.58 116.65 721p h GLU 98 Ca 0.26 -0.42 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 721p h GLU 98 Cb 0.34 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 721p h GLU 98 CO -0.31 1.03 0.21 0.37 -1.16 0.00 0.00 179.01 179.16 721p h GLN 99 N 0.41 0.96 -0.69 2.33 4.15 -1.33 -0.48 115.11 120.46 721p h GLN 99 Ca 0.02 -0.18 0.01 0.00 0.77 0.00 0.00 58.65 59.27 721p h GLN 99 Cb 0.97 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.47 721p h GLN 99 CO 0.09 0.81 0.46 0.82 -1.93 0.00 0.00 178.83 179.08 721p h ILE 100 N 0.93 1.17 -0.74 2.39 2.04 -0.55 -2.90 117.51 119.85 721p h ILE 100 Ca 0.21 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 721p h ILE 100 Cb 0.24 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 721p h ILE 100 CO -0.01 0.17 0.38 0.11 0.00 0.00 0.00 178.15 178.80 721p h LYS 101 N 0.94 1.05 0.17 2.37 1.57 -0.56 -1.83 116.57 120.28 721p h LYS 101 Ca 0.26 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 721p h LYS 101 Cb -0.10 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 31.98 721p h LYS 101 CO -0.06 0.81 -0.30 0.00 -0.57 0.00 0.00 179.45 179.33 721p h ARG 102 N 1.03 -0.53 0.00 3.15 3.08 -1.11 -1.98 114.38 118.03 721p h ARG 102 Ca 0.26 0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.23 721p h ARG 102 Cb 0.08 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 721p h ARG 102 CO -0.04 -0.35 -0.55 -0.39 -1.07 0.00 0.00 179.97 177.57 721p h VAL 103 N -0.55 1.02 -0.01 2.04 -1.51 -1.37 -3.19 116.25 112.68 721p h VAL 103 Ca 0.02 -2.23 0.00 0.00 -1.23 0.00 0.00 66.70 63.26 721p h VAL 103 Cb 0.56 2.36 0.00 0.00 -2.13 0.00 0.00 31.29 32.07 721p h VAL 103 CO -0.15 0.54 -0.05 0.29 -1.23 0.00 0.00 177.57 176.98 721p n LYS 104 N -3.34 1.44 -2.37 5.19 4.76 -0.70 -4.85 118.16 118.30 721p n LYS 104 Ca 0.01 -0.79 -0.18 0.00 -2.87 0.00 0.00 58.31 54.48 721p n LYS 104 Cb 0.71 -1.48 -0.01 0.00 -1.84 0.00 0.00 35.03 32.40 721p n LYS 104 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 721p n ASP 105 N -0.09 -5.18 -3.84 4.39 8.00 -0.80 -4.95 116.55 114.08 721p n ASP 105 Ca 0.18 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 721p n ASP 105 Cb 0.33 -4.35 -0.10 0.00 -0.02 0.00 0.00 41.12 36.98 721p n ASP 105 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 721p s SER 106 N -2.07 -0.07 0.02 -2.24 0.15 -0.85 -5.00 113.70 103.64 721p s SER 106 Ca 0.00 0.00 0.22 0.00 0.70 0.00 0.00 55.95 56.88 721p s SER 106 Cb 0.00 0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 721p s SER 106 CO 0.00 -0.30 0.98 0.47 1.20 0.00 0.00 173.24 175.58 721p n ASP 107 N 1.82 0.65 -3.37 5.45 8.00 -1.26 -4.47 116.55 123.37 721p n ASP 107 Ca -0.20 -0.42 -0.29 0.00 0.71 0.00 0.00 54.79 54.59 721p n ASP 107 Cb 0.56 0.92 -0.06 0.00 -0.02 0.00 0.00 41.12 42.52 721p n ASP 107 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 721p n ASP 108 N -1.81 4.33 -4.74 -2.24 5.75 -1.26 -4.92 116.55 111.67 721p n ASP 108 Ca 0.02 -3.51 -0.35 0.00 -0.01 0.00 0.00 54.79 50.94 721p n ASP 108 Cb 0.41 -0.72 -0.08 0.00 -1.03 0.00 0.00 41.12 39.70 721p n ASP 108 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 721p s VAL 109 N -3.05 4.96 -0.30 2.12 0.11 -1.26 -5.04 120.40 117.95 721p s VAL 109 Ca 0.41 0.01 -0.42 0.00 -2.93 0.00 0.00 61.98 59.06 721p s VAL 109 Cb 0.17 -3.18 -0.17 0.00 -1.53 0.00 0.00 36.38 31.67 721p s VAL 109 CO -0.03 0.55 1.66 -2.65 -3.33 0.00 0.00 175.10 171.29 721p n PRO 110 N 2.67 0.84 -3.60 1.54 -0.02 -1.26 -4.95 135.00 130.22 721p n PRO 110 Ca -0.18 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.45 721p n PRO 110 Cb 0.53 -1.94 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 721p n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 721p s MET 111 N 3.07 0.90 -0.02 -0.52 1.75 -1.26 -1.65 119.30 121.58 721p s MET 111 Ca 0.99 0.72 0.00 0.00 -1.25 0.00 0.00 55.69 56.15 721p s MET 111 Cb -1.17 0.43 0.02 0.00 2.84 0.00 0.00 34.83 36.96 721p s MET 111 CO 0.68 -0.18 0.01 0.54 -0.65 0.00 0.00 175.02 175.42 721p s VAL 112 N -0.19 0.08 -0.21 10.11 0.11 -0.28 -4.33 120.40 125.69 721p s VAL 112 Ca -0.04 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.82 721p s VAL 112 Cb -0.03 -0.17 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 721p s VAL 112 CO 0.04 0.10 1.06 -0.22 -3.33 0.00 0.00 175.10 172.76 721p s LEU 113 N 0.83 4.12 -0.19 2.54 2.96 -0.88 -0.92 118.68 127.14 721p s LEU 113 Ca -0.08 1.43 -0.02 0.00 -0.22 0.00 0.00 54.13 55.25 721p s LEU 113 Cb -0.11 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.04 721p s LEU 113 CO -0.02 -0.66 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.56 721p s VAL 114 N 3.13 2.98 -0.50 1.68 1.01 -0.33 -1.27 120.40 127.09 721p s VAL 114 Ca 0.46 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 721p s VAL 114 Cb -0.16 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.02 721p s VAL 114 CO 0.08 0.48 0.42 -0.83 0.00 0.00 0.00 175.10 175.24 721p s GLY 115 N 1.16 2.06 0.58 4.51 0.00 -0.51 -2.31 107.32 112.81 721p s GLY 115 Ca 0.01 -2.38 -0.01 0.00 0.00 0.00 0.00 44.72 42.35 721p s GLY 115 CO -0.03 1.12 0.83 0.21 0.00 0.00 0.00 173.10 175.22 721p s ASN 116 N 3.00 5.19 -0.64 1.64 2.47 0.14 -1.35 114.94 125.39 721p s ASN 116 Ca 0.04 0.11 -0.02 0.00 0.42 0.00 0.00 52.86 53.41 721p s ASN 116 Cb -0.27 -0.96 0.00 0.00 -1.45 0.00 0.00 41.25 38.57 721p s ASN 116 CO 0.03 -1.23 0.22 0.29 -3.72 0.00 0.00 177.10 172.69 721p n LYS 117 N -2.47 -1.85 0.03 0.43 5.02 -0.72 -1.31 118.16 117.29 721p n LYS 117 Ca 0.08 0.37 0.08 0.00 -2.02 0.00 0.00 58.31 56.82 721p n LYS 117 Cb 0.60 -4.13 0.34 0.00 -0.02 0.00 0.00 35.03 31.82 721p n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 721p h ASP 119 N 0.00 0.00 -3.38 0.00 2.03 -1.93 -3.45 116.42 109.69 721p h ASP 119 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 721p h ASP 119 Cb 0.27 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.72 721p h ASP 119 CO 0.00 0.00 0.12 -0.76 -1.03 0.00 0.00 179.24 177.57 721p s LEU 120 N -6.11 4.38 -0.55 0.15 1.43 -0.44 -5.01 118.68 112.54 721p s LEU 120 Ca 0.02 1.31 -0.18 0.00 -1.03 0.00 0.00 54.13 54.25 721p s LEU 120 Cb 0.09 -3.15 0.10 0.00 0.03 0.00 0.00 46.19 43.26 721p s LEU 120 CO 0.54 -0.05 0.59 0.00 0.23 0.00 0.00 176.35 177.67 721p s ALA 121 N 0.36 3.50 0.00 4.21 0.00 -1.26 -4.31 121.76 124.25 721p s ALA 121 Ca 0.38 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 50.12 721p s ALA 121 Cb -0.19 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.56 721p s ALA 121 CO 0.20 -2.12 0.00 0.00 0.00 0.00 0.00 175.76 173.85 721p n ALA 122 N 5.85 0.00 -2.05 0.00 0.00 -1.26 -5.14 120.51 117.90 721p n ALA 122 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 721p n ALA 122 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 721p n ALA 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 721p s ARG 123 N 0.00 4.33 0.00 0.00 3.52 -1.26 -4.45 118.95 121.10 721p s ARG 123 Ca 0.00 2.12 0.00 0.00 -0.13 0.00 0.00 55.73 57.72 721p s ARG 123 Cb 0.00 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 721p s ARG 123 CO 0.00 -0.37 0.00 0.25 -0.81 0.00 0.00 175.30 174.37 721p n THR 124 N 3.21 0.00 -3.63 4.11 -2.24 -0.12 -4.92 114.28 110.69 721p n THR 124 Ca 0.09 -0.33 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 721p n THR 124 Cb 0.42 0.85 -0.11 0.00 -2.10 0.00 0.00 70.33 69.39 721p n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 721p s VAL 125 N -1.18 4.24 0.46 2.28 1.01 -0.73 -4.86 120.40 121.63 721p s VAL 125 Ca 0.00 -1.21 -0.24 0.00 0.00 0.00 0.00 61.98 60.53 721p s VAL 125 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 721p s VAL 125 CO 0.00 -0.38 1.31 -1.61 0.00 0.00 0.00 175.10 174.42 721p s GLU 126 N 1.46 3.65 0.26 2.72 0.41 -1.26 -4.93 118.70 121.01 721p s GLU 126 Ca 0.02 2.14 -0.01 0.00 -0.41 0.00 0.00 54.97 56.71 721p s GLU 126 Cb -0.21 -2.53 0.52 0.00 -1.78 0.00 0.00 34.13 30.12 721p s GLU 126 CO 0.03 -0.75 1.77 0.77 -0.49 0.00 0.00 175.26 176.60 721p h SER 127 N 2.16 0.57 -0.36 -0.19 0.02 -1.99 -1.37 113.55 112.39 721p h SER 127 Ca -0.50 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 721p h SER 127 Cb 1.26 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 721p h SER 127 CO 0.60 0.25 0.21 -0.09 -1.14 0.00 0.00 176.83 176.66 721p h ARG 128 N 0.66 0.52 -0.12 3.45 2.43 -1.99 0.28 114.38 119.61 721p h ARG 128 Ca 0.46 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.58 721p h ARG 128 Cb 0.61 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 721p h ARG 128 CO -0.34 0.39 0.07 1.96 -1.51 0.00 0.00 179.97 180.53 721p h GLN 129 N 0.53 0.16 -0.05 0.20 4.20 -1.62 -2.27 115.11 116.25 721p h GLN 129 Ca 0.14 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 721p h GLN 129 Cb 0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 721p h GLN 129 CO -0.02 0.19 -0.60 0.00 -0.67 0.00 0.00 178.83 177.72 721p h ALA 130 N 0.97 0.90 -0.65 3.87 0.00 -1.37 -2.05 119.26 120.93 721p h ALA 130 Ca 0.04 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 721p h ALA 130 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 721p h ALA 130 CO -0.01 0.74 0.21 1.96 0.00 0.00 0.00 179.25 182.15 721p h GLN 131 N 0.12 1.01 -0.19 0.00 1.08 -0.76 -1.38 115.11 114.98 721p h GLN 131 Ca -0.01 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 56.85 721p h GLN 131 Cb 1.09 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 721p h GLN 131 CO 0.09 0.88 -0.39 -0.44 -0.95 0.00 0.00 178.83 178.01 721p h ASP 132 N 0.94 0.68 0.25 1.46 5.19 -1.43 -2.04 116.42 121.46 721p h ASP 132 Ca 0.21 -0.55 0.01 0.00 -0.62 0.00 0.00 57.03 56.07 721p h ASP 132 Cb 0.29 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 721p h ASP 132 CO -0.01 1.11 -0.34 0.25 -3.12 0.00 0.00 179.24 177.13 721p h LEU 133 N 0.28 -0.95 -1.50 1.55 5.85 -1.29 -1.39 115.31 117.86 721p h LEU 133 Ca 0.00 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.90 721p h LEU 133 Cb 1.00 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 721p h LEU 133 CO 0.09 -0.46 0.43 0.00 -0.34 0.00 0.00 178.44 178.17 721p h ALA 134 N -0.11 1.85 -0.30 1.25 0.00 -1.30 0.21 119.26 120.85 721p h ALA 134 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 721p h ALA 134 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 721p h ALA 134 CO -0.12 0.03 -0.22 -0.09 0.00 0.00 0.00 179.25 178.85 721p h ARG 135 N 0.59 0.57 -0.06 0.00 2.43 -0.94 -0.20 114.38 116.77 721p h ARG 135 Ca 0.29 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 721p h ARG 135 Cb 0.38 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 721p h ARG 135 CO -0.09 0.75 -0.01 0.66 -1.51 0.00 0.00 179.97 179.77 721p h SER 136 N 0.50 0.12 -4.07 -3.80 4.64 0.13 -3.38 113.55 107.68 721p h SER 136 Ca 0.08 -0.36 -0.53 0.00 -0.47 0.00 0.00 61.79 60.51 721p h SER 136 Cb 0.66 -0.03 0.11 0.00 -0.31 0.00 0.00 62.40 62.83 721p h SER 136 CO 0.05 0.45 0.49 -0.31 -0.87 0.00 0.00 176.83 176.64 721p s TYR 137 N -4.76 2.46 -1.43 4.77 2.02 -0.75 -4.91 117.35 114.75 721p s TYR 137 Ca -0.15 1.50 -0.09 0.00 -0.37 0.00 0.00 57.07 57.96 721p s TYR 137 Cb 0.04 -3.50 0.05 0.00 -0.40 0.00 0.00 41.96 38.14 721p s TYR 137 CO 0.69 -2.17 2.46 0.41 -1.57 0.00 0.00 175.55 175.37 721p n GLY 138 N 0.52 4.73 3.25 0.71 0.00 -1.26 -4.74 105.19 108.39 721p n GLY 138 Ca 0.12 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 721p n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 721p s ILE 139 N 0.75 1.70 0.47 -0.61 1.09 -0.09 -5.03 121.20 119.48 721p s ILE 139 Ca 0.56 -1.16 -0.23 0.00 -1.10 0.00 0.00 60.65 58.71 721p s ILE 139 Cb 0.16 -1.46 -0.07 0.00 -1.06 0.00 0.00 42.46 40.03 721p s ILE 139 CO -0.07 0.26 1.29 -2.84 -0.10 0.00 0.00 174.94 173.48 721p s PRO 140 N -1.07 3.59 -0.24 2.79 0.02 -1.26 -4.16 135.00 134.67 721p s PRO 140 Ca 0.08 2.08 -0.00 0.00 0.02 0.00 0.00 61.00 63.18 721p s PRO 140 Cb -0.09 -2.46 0.03 0.00 0.02 0.00 0.00 34.50 32.00 721p s PRO 140 CO 0.01 -0.78 -0.10 -0.47 -0.33 0.00 0.00 177.00 175.33 721p s TYR 141 N -1.36 3.05 -0.09 6.54 5.04 -1.26 -2.08 117.35 127.19 721p s TYR 141 Ca 0.64 -1.75 0.03 0.00 -2.44 0.00 0.00 57.07 53.55 721p s TYR 141 Cb -0.36 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 39.96 721p s TYR 141 CO 0.44 -0.78 -0.18 0.96 -1.34 0.00 0.00 175.55 174.65 721p s ILE 142 N 1.27 1.61 0.17 3.14 -5.25 -0.40 -5.03 121.20 116.70 721p s ILE 142 Ca -0.01 -0.75 -0.27 0.00 -0.99 0.00 0.00 60.65 58.63 721p s ILE 142 Cb -0.17 -1.42 -0.08 0.00 2.95 0.00 0.00 42.46 43.75 721p s ILE 142 CO -0.06 0.46 0.84 -1.61 -1.79 0.00 0.00 174.94 172.78 721p s GLU 143 N 0.56 4.66 0.21 0.37 2.02 -1.26 -1.42 118.70 123.83 721p s GLU 143 Ca -0.16 1.27 0.03 0.00 0.02 0.00 0.00 54.97 56.14 721p s GLU 143 Cb -0.17 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 721p s GLU 143 CO 0.05 0.48 -0.01 0.95 0.02 0.00 0.00 175.26 176.75 721p s THR 144 N -0.90 1.00 -0.10 3.63 -4.23 -0.46 -4.48 115.64 110.10 721p s THR 144 Ca 0.39 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 721p s THR 144 Cb -0.24 -2.26 0.04 0.00 1.34 0.00 0.00 72.50 71.39 721p s THR 144 CO 0.28 -0.39 0.08 -0.55 -0.54 0.00 0.00 174.62 173.50 721p s SER 145 N -3.27 1.62 0.48 3.99 0.15 0.17 -1.76 113.70 115.07 721p s SER 145 Ca 0.27 -0.20 0.27 0.00 0.70 0.00 0.00 55.95 56.99 721p s SER 145 Cb 0.05 -0.16 1.05 0.00 -1.71 0.00 0.00 66.02 65.25 721p s SER 145 CO 0.07 -0.29 1.87 0.00 1.20 0.00 0.00 173.24 176.09 721p h ALA 146 N 8.43 1.01 0.42 5.45 0.00 -1.88 0.03 119.26 132.72 721p h ALA 146 Ca -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 721p h ALA 146 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 721p h ALA 146 CO 0.21 0.16 -0.20 -0.22 0.00 0.00 0.00 179.25 179.20 721p h LYS 147 N 0.00 -0.54 -0.01 0.00 3.64 -1.94 -3.32 116.57 114.40 721p h LYS 147 Ca -0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 721p h LYS 147 Cb 0.68 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 721p h LYS 147 CO 0.02 -0.23 -0.22 0.25 -2.27 0.00 0.00 179.45 177.00 721p n THR 148 N -5.21 0.00 -0.96 1.00 -2.24 -1.20 -4.87 114.28 100.79 721p n THR 148 Ca -0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 721p n THR 148 Cb 0.29 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 721p n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 721p n ARG 149 N -0.18 -0.79 -1.75 -0.78 0.63 -0.01 -4.98 116.66 108.79 721p n ARG 149 Ca 0.13 0.20 -0.42 0.00 -0.92 0.00 0.00 57.85 56.84 721p n ARG 149 Cb 0.39 -3.86 -0.03 0.00 0.45 0.00 0.00 32.46 29.41 721p n ARG 149 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 721p s GLN 150 N -0.86 4.15 0.00 -0.14 -0.44 -1.15 -3.00 119.66 118.21 721p s GLN 150 Ca 0.00 2.52 0.00 0.00 -2.50 0.00 0.00 55.36 55.38 721p s GLN 150 Cb 0.00 -4.05 0.00 0.00 -1.64 0.00 0.00 33.01 27.32 721p s GLN 150 CO 0.00 -0.91 0.00 0.41 0.50 0.00 0.00 175.29 175.29 721p n GLY 151 N 4.41 0.94 0.06 2.59 0.00 -1.26 -0.66 105.19 111.27 721p n GLY 151 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 721p n GLY 151 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 721p h VAL 152 N 0.00 1.34 -0.10 1.61 -1.51 -1.82 -0.62 116.25 115.14 721p h VAL 152 Ca 0.00 -1.01 -0.04 0.00 -1.23 0.00 0.00 66.70 64.42 721p h VAL 152 Cb 0.00 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 721p h VAL 152 CO 0.00 0.26 -0.11 -0.33 -1.23 0.00 0.00 177.57 176.16 721p h GLU 153 N -0.39 0.16 0.51 5.19 5.08 -1.92 -2.41 114.58 120.81 721p h GLU 153 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 721p h GLU 153 Cb 0.43 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 721p h GLU 153 CO 0.00 0.28 -0.40 0.22 -1.00 0.00 0.00 179.01 178.11 721p h ASP 154 N 0.15 -1.06 -0.49 1.42 3.58 -1.91 0.58 116.42 118.69 721p h ASP 154 Ca 0.03 0.07 0.10 0.00 0.42 0.00 0.00 57.03 57.66 721p h ASP 154 Cb 0.30 0.33 -0.10 0.00 1.72 0.00 0.00 39.33 41.59 721p h ASP 154 CO 0.02 -0.57 -0.16 0.00 -2.88 0.00 0.00 179.24 175.65 721p h ALA 155 N -1.20 0.26 -0.40 -0.78 0.00 -0.92 0.18 119.26 116.39 721p h ALA 155 Ca -0.07 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 721p h ALA 155 Cb 0.74 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 721p h ALA 155 CO 0.01 -0.48 -0.32 0.74 0.00 0.00 0.00 179.25 179.20 721p h PHE 156 N -0.05 1.06 -0.08 0.00 0.04 -1.34 -2.82 116.94 113.75 721p h PHE 156 Ca 0.24 -0.29 -0.19 0.00 2.80 0.00 0.00 57.97 60.53 721p h PHE 156 Cb 0.41 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 721p h PHE 156 CO -0.45 1.09 -0.73 1.88 -0.60 0.00 0.00 178.31 179.50 721p h TYR 157 N 0.76 0.57 -0.68 -0.55 0.05 0.40 -2.41 116.97 115.11 721p h TYR 157 Ca 0.08 -0.25 0.07 0.00 0.05 0.00 0.00 58.73 58.68 721p h TYR 157 Cb 0.89 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.48 721p h TYR 157 CO 0.05 1.01 0.35 1.15 -1.05 0.00 0.00 178.16 179.68 721p h THR 158 N 0.29 0.91 -0.18 -2.88 2.02 -0.99 -0.68 112.91 111.39 721p h THR 158 Ca -0.03 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 721p h THR 158 Cb 1.31 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 721p h THR 158 CO 0.13 0.12 -0.06 0.25 0.37 0.00 0.00 175.52 176.33 721p h LEU 159 N 0.63 0.36 -0.88 2.58 5.85 -1.28 -1.75 115.31 120.81 721p h LEU 159 Ca 0.32 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.78 721p h LEU 159 Cb 0.27 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 721p h LEU 159 CO -0.22 0.66 0.50 0.58 -0.34 0.00 0.00 178.44 179.62 721p h VAL 160 N 0.05 0.84 0.00 1.05 2.07 -0.91 -1.81 116.25 117.54 721p h VAL 160 Ca 0.04 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 721p h VAL 160 Cb 0.51 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 721p h VAL 160 CO 0.02 0.14 -0.22 0.03 0.02 0.00 0.00 177.57 177.56 721p h ARG 161 N 0.78 0.00 -0.51 1.57 3.08 -0.79 -2.03 114.38 116.48 721p h ARG 161 Ca 0.45 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.40 721p h ARG 161 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 721p h ARG 161 CO -0.30 0.22 -0.09 0.93 -1.07 0.00 0.00 179.97 179.66 721p h GLU 162 N 0.00 0.93 -0.33 0.04 4.39 -0.48 -1.43 114.58 117.70 721p h GLU 162 Ca -0.00 -0.32 -0.10 0.00 0.34 0.00 0.00 59.36 59.28 721p h GLU 162 Cb 0.63 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 721p h GLU 162 CO 0.03 0.97 -0.18 0.82 -1.16 0.00 0.00 179.01 179.49 721p h ILE 163 N 0.83 1.29 -0.49 3.13 2.04 -1.06 -2.44 117.51 120.81 721p h ILE 163 Ca 0.14 -1.30 0.10 0.00 1.00 0.00 0.00 64.86 64.79 721p h ILE 163 Cb 0.62 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 721p h ILE 163 CO 0.04 0.42 -0.04 0.03 0.00 0.00 0.00 178.15 178.60 721p h ARG 164 N 0.48 0.07 -0.01 2.37 3.08 -1.25 -2.64 114.38 116.48 721p h ARG 164 Ca 0.07 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 721p h ARG 164 Cb 0.72 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.75 721p h ARG 164 CO 0.05 0.05 0.00 1.04 -1.07 0.00 0.00 179.97 180.04 721p n GLN 165 N -5.27 1.10 0.00 0.04 6.02 -0.55 -5.11 117.38 113.61 721p n GLN 165 Ca 0.05 -0.14 0.14 0.00 -0.01 0.00 0.00 57.00 57.04 721p n GLN 165 Cb 0.27 -1.41 0.86 0.00 1.02 0.00 0.00 30.24 30.98 721p n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63