#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v4i s PRO 9 N 0.00 4.56 0.28 -2.82 0.02 -1.26 -4.75 135.00 131.03 2v4i s PRO 9 Ca 0.00 1.61 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 2v4i s PRO 9 Cb 0.00 -3.36 -0.11 0.00 0.02 0.00 0.00 34.50 31.05 2v4i s PRO 9 CO 0.00 -0.03 1.54 1.03 -0.33 0.00 0.00 177.00 179.21 2v4i s ARG 10 N 0.46 4.17 -0.96 5.54 1.81 -1.26 -2.92 118.95 125.80 2v4i s ARG 10 Ca 0.52 2.48 -0.03 0.00 -1.72 0.00 0.00 55.73 56.99 2v4i s ARG 10 Cb -0.26 -3.05 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 2v4i s ARG 10 CO 0.31 -0.55 0.35 0.41 -0.68 0.00 0.00 175.30 175.14 2v4i n GLY 11 N 2.10 -0.05 2.90 -3.53 0.00 -1.26 -4.94 105.19 100.40 2v4i n GLY 11 Ca 0.07 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2v4i n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2v4i s PHE 12 N -2.91 2.17 0.35 1.61 0.08 -1.15 -1.29 117.98 116.85 2v4i s PHE 12 Ca 0.18 -1.65 0.03 0.00 0.12 0.00 0.00 56.93 55.61 2v4i s PHE 12 Cb -0.08 -1.54 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2v4i s PHE 12 CO 0.22 -0.76 0.52 0.14 -0.10 0.00 0.00 175.22 175.24 2v4i s VAL 13 N 1.47 4.49 -0.11 -0.44 -7.23 -0.01 -1.27 120.40 117.29 2v4i s VAL 13 Ca -0.04 -0.75 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2v4i s VAL 13 Cb -0.18 -3.61 0.04 0.00 0.56 0.00 0.00 36.38 33.19 2v4i s VAL 13 CO -0.08 -0.32 0.03 -0.69 -0.31 0.00 0.00 175.10 173.73 2v4i s VAL 14 N -2.27 0.29 -0.06 1.32 1.01 -0.71 -2.45 120.40 117.52 2v4i s VAL 14 Ca 0.43 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.29 2v4i s VAL 14 Cb -0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2v4i s VAL 14 CO 0.34 0.06 0.20 -2.28 0.00 0.00 0.00 175.10 173.41 2v4i s HIS 15 N 1.99 3.60 -0.17 5.22 5.65 0.19 -4.82 115.29 126.95 2v4i s HIS 15 Ca 0.03 0.55 -0.16 0.00 0.25 0.00 0.00 55.06 55.73 2v4i s HIS 15 Cb -0.14 -1.96 0.05 0.00 -1.18 0.00 0.00 32.58 29.34 2v4i s HIS 15 CO -0.06 0.69 0.47 0.95 -0.65 0.00 0.00 174.74 176.13 2v4i s THR 16 N -1.15 0.00 -0.22 0.89 -4.23 -1.26 -0.65 115.64 109.03 2v4i s THR 16 Ca 0.21 -0.01 -0.29 0.00 -1.18 0.00 0.00 61.69 60.41 2v4i s THR 16 Cb -0.13 -0.66 0.15 0.00 1.34 0.00 0.00 72.50 73.21 2v4i s THR 16 CO 0.10 -0.01 1.16 0.00 -0.54 0.00 0.00 174.62 175.33 2v4i s ALA 17 N 0.18 -2.02 0.02 3.99 0.00 0.14 -4.98 121.76 119.10 2v4i s ALA 17 Ca -0.01 1.72 -0.30 0.00 0.00 0.00 0.00 51.96 53.37 2v4i s ALA 17 Cb -0.03 -1.12 -0.06 0.00 0.00 0.00 0.00 23.12 21.90 2v4i s ALA 17 CO 0.01 -0.27 1.45 -2.14 0.00 0.00 0.00 175.76 174.81 2v4i s PRO 18 N -0.91 4.27 0.00 0.00 0.02 -1.26 -1.24 135.00 135.88 2v4i s PRO 18 Ca 0.03 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.09 2v4i s PRO 18 Cb -0.01 -3.55 0.00 0.00 0.02 0.00 0.00 34.50 30.96 2v4i s PRO 18 CO -0.03 -0.59 0.27 0.28 -0.33 0.00 0.00 177.00 176.59 2v4i n VAL 19 N 4.62 0.00 -1.31 3.83 0.31 -1.26 -4.92 118.33 119.59 2v4i n VAL 19 Ca 0.13 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2v4i n VAL 19 Cb 0.43 1.14 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 2v4i n VAL 19 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2v4i n GLY 20 N 0.26 0.64 0.09 2.92 0.00 -1.26 -4.55 105.19 103.28 2v4i n GLY 20 Ca 0.00 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.32 2v4i n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v4i n LEU 21 N 0.00 0.31 -3.68 0.99 4.77 -1.26 -4.42 117.00 113.71 2v4i n LEU 21 Ca 0.00 0.64 -0.14 0.00 -0.03 0.00 0.00 56.01 56.49 2v4i n LEU 21 Cb 0.26 -0.68 -0.08 0.00 -2.33 0.00 0.00 43.42 40.58 2v4i n LEU 21 CO 0.00 -0.75 0.24 0.00 -1.33 0.00 0.00 177.39 175.55 2v4i s ALA 22 N -3.30 -1.35 -1.26 -1.18 0.00 -1.26 -4.70 121.76 108.70 2v4i s ALA 22 Ca -0.01 1.44 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 2v4i s ALA 22 Cb 0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2v4i s ALA 22 CO 0.11 -0.27 2.21 -0.25 0.00 0.00 0.00 175.76 177.56 2v4i n ASP 23 N 2.50 4.05 0.00 0.00 10.43 -1.26 -4.05 116.55 128.22 2v4i n ASP 23 Ca -0.15 -2.74 0.00 0.00 2.57 0.00 0.00 54.79 54.47 2v4i n ASP 23 Cb 0.56 -1.47 0.00 0.00 1.84 0.00 0.00 41.12 42.05 2v4i n ASP 23 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2v4i n ASP 24 N 6.12 0.22 0.00 -2.24 5.68 -1.26 -5.01 116.55 120.06 2v4i n ASP 24 Ca 0.54 -0.80 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 2v4i n ASP 24 Cb 0.36 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2v4i n ASP 24 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2v4i n GLY 25 N 0.07 0.56 3.80 6.12 0.00 -1.26 -4.99 105.19 109.49 2v4i n GLY 25 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2v4i n GLY 25 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2v4i s ARG 26 N -0.45 3.34 -0.19 1.61 3.00 -1.26 -4.69 118.95 120.31 2v4i s ARG 26 Ca 0.00 1.22 -0.29 0.00 -1.00 0.00 0.00 55.73 55.66 2v4i s ARG 26 Cb 0.00 -2.04 -0.05 0.00 0.00 0.00 0.00 34.95 32.87 2v4i s ARG 26 CO 0.00 -0.79 2.05 -0.51 0.00 0.00 0.00 175.30 176.05 2v4i s ASP 27 N -2.74 5.79 0.00 -2.12 1.01 -1.26 -4.13 116.67 113.22 2v4i s ASP 27 Ca 0.64 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.81 2v4i s ASP 27 Cb -0.16 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2v4i s ASP 27 CO 0.36 -1.69 0.60 -0.90 0.21 0.00 0.00 175.17 173.75 2v4i n ASP 28 N 10.41 1.01 -3.91 0.27 5.68 -1.17 -4.30 116.55 124.53 2v4i n ASP 28 Ca 0.26 -1.35 -0.27 0.00 -0.50 0.00 0.00 54.79 52.92 2v4i n ASP 28 Cb 0.45 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.26 2v4i n ASP 28 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2v4i s PHE 29 N -0.35 1.59 0.02 2.11 5.36 -0.37 -0.51 117.98 125.84 2v4i s PHE 29 Ca 0.00 -0.88 0.04 0.00 -0.96 0.00 0.00 56.93 55.13 2v4i s PHE 29 Cb 0.00 -1.28 -0.02 0.00 -0.34 0.00 0.00 43.02 41.38 2v4i s PHE 29 CO 0.00 -0.56 -0.11 0.99 -1.46 0.00 0.00 175.22 174.08 2v4i s THR 30 N 1.67 0.84 -0.03 0.12 2.01 -0.47 0.28 115.64 120.06 2v4i s THR 30 Ca 0.04 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.27 2v4i s THR 30 Cb -0.13 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.61 2v4i s THR 30 CO -0.08 -0.01 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.06 2v4i s VAL 31 N -0.72 0.84 -0.05 3.82 1.01 0.18 0.34 120.40 125.81 2v4i s VAL 31 Ca -0.00 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2v4i s VAL 31 Cb -0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2v4i s VAL 31 CO 0.01 0.26 -0.17 -0.22 0.00 0.00 0.00 175.10 174.98 2v4i s LEU 32 N 0.28 2.57 -0.09 3.92 2.96 -0.80 0.56 118.68 128.08 2v4i s LEU 32 Ca -0.05 -0.28 -0.15 0.00 -0.22 0.00 0.00 54.13 53.43 2v4i s LEU 32 Cb -0.10 -1.51 0.03 0.00 0.50 0.00 0.00 46.19 45.12 2v4i s LEU 32 CO 0.01 0.32 0.38 0.00 -1.32 0.00 0.00 176.35 175.73 2v4i s ALA 33 N -0.57 -0.94 -0.13 5.97 0.00 -1.03 -1.53 121.76 123.53 2v4i s ALA 33 Ca 0.08 0.80 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 2v4i s ALA 33 Cb -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2v4i s ALA 33 CO 0.01 -0.23 0.69 0.45 0.00 0.00 0.00 175.76 176.68 2v4i s SER 34 N -0.51 6.87 0.53 0.00 0.15 -0.48 -0.83 113.70 119.43 2v4i s SER 34 Ca -0.06 1.06 0.36 0.00 0.70 0.00 0.00 55.95 58.00 2v4i s SER 34 Cb -0.04 -2.39 1.90 0.00 -1.71 0.00 0.00 66.02 63.78 2v4i s SER 34 CO 0.03 -0.21 2.10 0.71 1.20 0.00 0.00 173.24 177.06 2v4i h THR 35 N 4.96 0.00 -3.09 6.45 1.35 -1.54 -3.43 112.91 117.62 2v4i h THR 35 Ca -0.36 -0.05 -0.63 0.00 -0.55 0.00 0.00 66.41 64.82 2v4i h THR 35 Cb 1.17 0.88 -0.14 0.00 -1.73 0.00 0.00 68.15 68.32 2v4i h THR 35 CO 0.78 0.00 -0.73 0.00 -0.25 0.00 0.00 175.52 175.32 2v4i s ALA 36 N -3.89 2.93 0.41 6.62 0.00 -1.26 -5.11 121.76 121.46 2v4i s ALA 36 Ca -0.03 -1.45 -0.25 0.00 0.00 0.00 0.00 51.96 50.23 2v4i s ALA 36 Cb 0.10 -0.74 -0.11 0.00 0.00 0.00 0.00 23.12 22.38 2v4i s ALA 36 CO 0.35 0.49 1.06 -2.30 0.00 0.00 0.00 175.76 175.36 2v4i n PRO 37 N 0.13 1.47 -3.90 0.00 -0.02 -1.26 -4.90 135.00 126.53 2v4i n PRO 37 Ca -0.11 0.52 -0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2v4i n PRO 37 Cb 0.55 -2.10 -0.13 0.00 -0.02 0.00 0.00 33.50 31.81 2v4i n PRO 37 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v4i s ALA 38 N -1.24 -0.05 0.08 3.55 0.00 -1.24 -5.07 121.76 117.79 2v4i s ALA 38 Ca 0.62 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 2v4i s ALA 38 Cb -0.56 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 2v4i s ALA 38 CO 0.57 -0.08 1.06 0.95 0.00 0.00 0.00 175.76 178.27 2v4i s THR 39 N -0.54 4.35 -0.06 0.00 -4.23 -1.26 -2.59 115.64 111.30 2v4i s THR 39 Ca -0.06 1.81 0.04 0.00 -1.18 0.00 0.00 61.69 62.29 2v4i s THR 39 Cb -0.04 -4.15 -0.02 0.00 1.34 0.00 0.00 72.50 69.62 2v4i s THR 39 CO -0.00 0.21 -0.16 0.54 -0.54 0.00 0.00 174.62 174.66 2v4i s VAL 40 N 0.52 2.86 0.02 2.29 0.11 -0.80 -4.91 120.40 120.49 2v4i s VAL 40 Ca 0.52 -0.79 0.09 0.00 -2.93 0.00 0.00 61.98 58.87 2v4i s VAL 40 Cb -0.26 -2.11 -0.03 0.00 -1.53 0.00 0.00 36.38 32.46 2v4i s VAL 40 CO 0.30 0.58 -0.26 -0.44 -3.33 0.00 0.00 175.10 171.95 2v4i s SER 41 N -0.53 3.10 -0.20 3.54 0.01 -1.26 -4.71 113.70 113.65 2v4i s SER 41 Ca 0.07 -0.55 -0.26 0.00 1.31 0.00 0.00 55.95 56.52 2v4i s SER 41 Cb -0.11 -0.30 0.07 0.00 0.21 0.00 0.00 66.02 65.88 2v4i s SER 41 CO 0.01 0.28 0.69 0.00 0.41 0.00 0.00 173.24 174.63 2v4i s ALA 42 N -0.74 -1.74 0.02 1.44 0.00 -1.26 -5.16 121.76 114.33 2v4i s ALA 42 Ca 0.11 1.79 0.03 0.00 0.00 0.00 0.00 51.96 53.88 2v4i s ALA 42 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 2v4i s ALA 42 CO 0.01 -0.34 -0.08 0.14 0.00 0.00 0.00 175.76 175.49 2v4i s VAL 43 N -0.07 0.63 0.18 0.00 -7.23 -1.26 -4.95 120.40 107.69 2v4i s VAL 43 Ca -0.03 -0.75 0.03 0.00 -1.81 0.00 0.00 61.98 59.42 2v4i s VAL 43 Cb -0.04 -0.61 -0.05 0.00 0.56 0.00 0.00 36.38 36.25 2v4i s VAL 43 CO 0.03 -0.11 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.32 2v4i s PHE 44 N -0.80 1.30 1.01 2.82 0.40 -0.82 -4.74 117.98 117.15 2v4i s PHE 44 Ca -0.03 -0.91 -0.16 0.00 -0.60 0.00 0.00 56.93 55.23 2v4i s PHE 44 Cb -0.07 -0.73 0.02 0.00 0.51 0.00 0.00 43.02 42.75 2v4i s PHE 44 CO 0.00 -0.08 -0.02 -2.37 0.70 0.00 0.00 175.22 173.45 2v4i n THR 45 N -0.27 0.00 -1.41 0.64 5.66 -1.26 -1.62 114.28 116.02 2v4i n THR 45 Ca -0.08 -0.25 0.05 0.00 -3.05 0.00 0.00 64.05 60.72 2v4i n THR 45 Cb 0.62 -0.49 0.07 0.00 -1.55 0.00 0.00 70.33 68.98 2v4i n THR 45 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2v4i n ARG 46 N -0.97 0.76 -1.40 1.09 1.74 -1.26 -4.73 116.66 111.89 2v4i n ARG 46 Ca 0.03 -1.75 -0.39 0.00 -0.77 0.00 0.00 57.85 54.97 2v4i n ARG 46 Cb 0.58 -1.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.05 2v4i n ARG 46 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2v4i n SER 47 N -0.70 -1.80 -0.00 0.55 2.88 -1.26 -4.85 113.62 108.43 2v4i n SER 47 Ca 0.08 0.75 0.14 0.00 -1.33 0.00 0.00 58.87 58.51 2v4i n SER 47 Cb 0.64 -1.06 0.62 0.00 -0.75 0.00 0.00 64.21 63.66 2v4i n SER 47 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2v4i n ARG 48 N 0.56 0.00 -0.42 -1.46 5.12 -1.26 -2.92 116.66 116.29 2v4i n ARG 48 Ca 0.11 -0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.10 2v4i n ARG 48 Cb 0.45 -1.50 0.23 0.00 -1.16 0.00 0.00 32.46 30.49 2v4i n ARG 48 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2v4i n PHE 49 N -1.50 0.79 -1.68 -1.55 3.01 -1.26 -5.02 117.46 110.25 2v4i n PHE 49 Ca 0.07 -0.98 -0.46 0.00 1.01 0.00 0.00 57.45 57.09 2v4i n PHE 49 Cb 0.34 -0.31 -0.04 0.00 -0.01 0.00 0.00 39.48 39.46 2v4i n PHE 49 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2v4i n ALA 50 N -0.75 1.35 -1.42 4.37 0.00 -1.15 -4.60 120.51 118.31 2v4i n ALA 50 Ca 0.22 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.69 2v4i n ALA 50 Cb 0.87 -2.50 0.15 0.00 0.00 0.00 0.00 19.45 17.96 2v4i n ALA 50 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2v4i s GLY 51 N 3.03 1.57 0.27 0.00 0.00 -1.26 -4.88 107.32 106.05 2v4i s GLY 51 Ca 0.87 -0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.13 2v4i s GLY 51 CO 0.44 0.11 1.79 -2.55 0.00 0.00 0.00 173.10 172.89 2v4i h PRO 52 N -1.60 0.73 -0.79 2.90 0.11 -1.89 -1.64 132.00 129.81 2v4i h PRO 52 Ca -0.52 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.67 2v4i h PRO 52 Cb 1.33 -0.16 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 2v4i h PRO 52 CO 0.60 0.48 0.40 0.77 -0.21 0.00 0.00 178.00 180.05 2v4i h SER 53 N 0.75 0.50 -0.54 -2.05 0.02 -1.86 -1.56 113.55 108.81 2v4i h SER 53 Ca 0.48 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 2v4i h SER 53 Cb 0.61 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2v4i h SER 53 CO -0.32 0.25 0.34 0.58 -1.14 0.00 0.00 176.83 176.53 2v4i h VAL 54 N 0.63 1.09 -0.12 2.27 2.07 -1.54 -2.09 116.25 118.56 2v4i h VAL 54 Ca 0.41 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.73 2v4i h VAL 54 Cb 0.51 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2v4i h VAL 54 CO -0.32 0.12 -0.10 0.58 0.02 0.00 0.00 177.57 177.87 2v4i h VAL 55 N 0.68 0.71 -0.28 2.57 2.07 -1.32 -1.49 116.25 119.19 2v4i h VAL 55 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2v4i h VAL 55 Cb -0.02 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2v4i h VAL 55 CO -0.07 0.00 0.15 -0.07 0.02 0.00 0.00 177.57 177.59 2v4i h LEU 56 N -0.12 0.36 -0.54 2.57 3.38 -1.32 -2.67 115.31 116.97 2v4i h LEU 56 Ca 0.08 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2v4i h LEU 56 Cb 0.23 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2v4i h LEU 56 CO -0.19 0.36 0.13 0.00 0.09 0.00 0.00 178.44 178.83 2v4i h ARG 58 N 0.28 -0.33 -0.06 0.00 3.08 -0.99 -1.42 114.38 114.93 2v4i h ARG 58 Ca 0.27 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.39 2v4i h ARG 58 Cb 0.37 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 2v4i h ARG 58 CO -0.33 -0.22 -0.34 0.93 -1.07 0.00 0.00 179.97 178.94 2v4i h GLU 59 N -0.35 -0.44 -0.01 0.04 5.08 -1.02 -2.36 114.58 115.53 2v4i h GLU 59 Ca 0.10 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2v4i h GLU 59 Cb 0.50 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2v4i h GLU 59 CO -0.34 -0.29 0.02 0.00 -1.00 0.00 0.00 179.01 177.41 2v4i h ALA 60 N 0.28 1.17 -0.31 3.43 0.00 -0.33 0.14 119.26 123.64 2v4i h ALA 60 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2v4i h ALA 60 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2v4i h ALA 60 CO -0.31 -0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.24 2v4i n VAL 61 N -3.28 0.41 0.27 0.00 0.24 -0.59 -4.48 118.33 110.89 2v4i n VAL 61 Ca -0.03 -0.70 -0.16 0.00 -2.04 0.00 0.00 64.34 61.41 2v4i n VAL 61 Cb 0.10 1.08 -0.08 0.00 -1.47 0.00 0.00 33.84 33.47 2v4i n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2v4i h ALA 62 N 4.44 -0.78 0.00 2.33 0.00 -0.43 -2.69 119.26 122.14 2v4i h ALA 62 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2v4i h ALA 62 Cb 0.98 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2v4i h ALA 62 CO 0.00 -0.96 0.00 -0.40 0.00 0.00 0.00 179.25 177.89 2v4i n ASP 63 N -5.45 0.42 0.00 0.00 5.68 -1.26 -4.83 116.55 111.10 2v4i n ASP 63 Ca -0.11 0.60 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 2v4i n ASP 63 Cb 0.35 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 2v4i n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2v4i n GLY 64 N 0.03 0.71 3.08 6.12 0.00 -1.01 -5.03 105.19 109.08 2v4i n GLY 64 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2v4i n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2v4i s GLN 65 N -0.42 2.57 -0.06 1.61 2.00 -1.26 -1.91 119.66 122.19 2v4i s GLN 65 Ca 0.00 -0.67 -0.29 0.00 -2.00 0.00 0.00 55.36 52.39 2v4i s GLN 65 Cb 0.00 -2.23 0.11 0.00 0.80 0.00 0.00 33.01 31.69 2v4i s GLN 65 CO 0.00 -0.15 0.91 0.00 -0.50 0.00 0.00 175.29 175.55 2v4i s ALA 66 N 1.22 -1.86 0.00 1.58 0.00 -1.07 -4.39 121.76 117.24 2v4i s ALA 66 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2v4i s ALA 66 Cb -0.14 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2v4i s ALA 66 CO -0.08 -0.54 0.00 0.54 0.00 0.00 0.00 175.76 175.68 2v4i n ARG 67 N 0.15 2.51 -2.77 0.00 1.74 0.92 -3.68 116.66 115.53 2v4i n ARG 67 Ca -0.10 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.91 2v4i n ARG 67 Cb 0.60 -0.83 -0.02 0.00 -1.02 0.00 0.00 32.46 31.19 2v4i n ARG 67 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2v4i n GLY 68 N 2.05 3.11 3.64 -0.13 0.00 -0.83 -1.38 105.19 111.64 2v4i n GLY 68 Ca 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 2v4i n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v4i s VAL 69 N -2.59 -0.14 -0.10 1.61 0.11 -0.59 -1.17 120.40 117.54 2v4i s VAL 69 Ca 0.15 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.04 2v4i s VAL 69 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2v4i s VAL 69 CO 0.10 0.00 0.38 0.54 -3.33 0.00 0.00 175.10 172.79 2v4i s VAL 70 N 1.79 5.20 -0.18 2.04 0.11 0.11 -1.91 120.40 127.55 2v4i s VAL 70 Ca -0.09 0.74 -0.01 0.00 -2.93 0.00 0.00 61.98 59.70 2v4i s VAL 70 Cb -0.06 -3.70 0.05 0.00 -1.53 0.00 0.00 36.38 31.14 2v4i s VAL 70 CO -0.19 0.43 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.28 2v4i s VAL 71 N 0.01 1.12 -0.14 2.04 1.01 0.15 -0.34 120.40 124.26 2v4i s VAL 71 Ca 0.21 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 2v4i s VAL 71 Cb -0.15 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 2v4i s VAL 71 CO 0.09 0.04 0.08 -0.76 0.00 0.00 0.00 175.10 174.55 2v4i s LEU 72 N 1.61 3.98 0.13 3.92 1.02 -0.65 -1.37 118.68 127.33 2v4i s LEU 72 Ca -0.01 0.24 0.10 0.00 0.02 0.00 0.00 54.13 54.48 2v4i s LEU 72 Cb -0.16 -1.97 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 2v4i s LEU 72 CO -0.07 0.30 -0.21 0.00 0.02 0.00 0.00 176.35 176.39 2v4i s ALA 73 N -0.41 2.57 0.00 4.21 0.00 0.34 -1.73 121.76 126.73 2v4i s ALA 73 Ca 0.10 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2v4i s ALA 73 Cb -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2v4i s ALA 73 CO 0.02 0.55 0.00 0.54 0.00 0.00 0.00 175.76 176.87 2v4i n ARG 74 N 0.76 0.00 -3.60 0.00 3.00 0.22 -4.68 116.66 112.34 2v4i n ARG 74 Ca -0.16 0.25 -0.01 0.00 -0.01 0.00 0.00 57.85 57.92 2v4i n ARG 74 Cb 0.53 -3.39 -0.04 0.00 0.00 0.00 0.00 32.46 29.56 2v4i n ARG 74 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2v4i s ASN 75 N -2.50 -1.02 0.15 0.55 3.84 0.35 -3.88 114.94 112.42 2v4i s ASN 75 Ca 0.00 1.42 0.25 0.00 0.21 0.00 0.00 52.86 54.74 2v4i s ASN 75 Cb 0.00 2.11 0.54 0.00 -0.55 0.00 0.00 41.25 43.35 2v4i s ASN 75 CO 0.00 -0.20 1.50 0.00 -2.79 0.00 0.00 177.10 175.61 2v4i n ALA 76 N 5.26 2.70 -3.73 1.71 0.00 0.16 -3.22 120.51 123.40 2v4i n ALA 76 Ca -0.12 -0.17 -0.29 0.00 0.00 0.00 0.00 53.44 52.86 2v4i n ALA 76 Cb 0.50 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.69 2v4i n ALA 76 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2v4i n ASN 77 N -2.13 -5.24 -4.23 0.00 5.15 -1.25 -4.62 115.26 102.95 2v4i n ASN 77 Ca 0.04 -0.95 -0.23 0.00 -0.60 0.00 0.00 54.58 52.84 2v4i n ASN 77 Cb 0.43 -2.75 -0.13 0.00 -0.53 0.00 0.00 39.78 36.80 2v4i n ASN 77 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2v4i s VAL 78 N -3.29 1.49 -1.27 3.44 1.01 -1.26 -4.02 120.40 116.50 2v4i s VAL 78 Ca 0.29 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 2v4i s VAL 78 Cb -0.13 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2v4i s VAL 78 CO 0.88 0.02 0.58 0.00 0.00 0.00 0.00 175.10 176.59 2v4i n ALA 79 N 1.55 -2.43 -0.09 5.51 0.00 -1.26 0.22 120.51 124.01 2v4i n ALA 79 Ca -0.19 -0.43 0.02 0.00 0.00 0.00 0.00 53.44 52.84 2v4i n ALA 79 Cb 0.54 -2.62 0.06 0.00 0.00 0.00 0.00 19.45 17.43 2v4i n ALA 79 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2v4i n THR 80 N -4.68 1.03 -4.76 0.00 -2.24 -1.26 -4.01 114.28 98.36 2v4i n THR 80 Ca -0.16 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 2v4i n THR 80 Cb 0.61 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2v4i n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v4i n GLY 81 N -0.18 0.54 0.24 3.38 0.00 -1.26 -1.63 105.19 106.29 2v4i n GLY 81 Ca 0.04 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 2v4i n GLY 81 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2v4i h LEU 82 N 0.00 0.81 -1.18 0.99 5.85 -2.00 -2.63 115.31 117.16 2v4i h LEU 82 Ca 0.00 -0.33 0.17 0.00 0.84 0.00 0.00 57.88 58.56 2v4i h LEU 82 Cb 0.00 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 40.72 2v4i h LEU 82 CO 0.00 0.95 0.61 -0.08 -0.34 0.00 0.00 178.44 179.58 2v4i h GLU 83 N 0.66 0.70 -0.02 1.25 4.81 -2.00 -0.37 114.58 119.60 2v4i h GLU 83 Ca 0.12 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 2v4i h GLU 83 Cb 0.56 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2v4i h GLU 83 CO 0.03 0.46 -0.68 0.78 -0.73 0.00 0.00 179.01 178.87 2v4i h GLY 84 N 0.72 0.10 0.63 1.92 0.00 -0.98 -1.39 103.07 104.08 2v4i h GLY 84 Ca 0.51 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 2v4i h GLY 84 CO -0.28 0.13 -0.02 0.83 0.00 0.00 0.00 176.54 177.21 2v4i h GLU 85 N 0.06 -0.04 -0.15 4.80 5.08 -0.79 -1.79 114.58 121.75 2v4i h GLU 85 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2v4i h GLU 85 Cb 1.21 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2v4i h GLU 85 CO 0.10 0.32 -0.05 0.93 -1.00 0.00 0.00 179.01 179.30 2v4i h GLU 86 N -0.41 -0.02 -0.84 2.33 5.08 -1.15 -0.19 114.58 119.38 2v4i h GLU 86 Ca -0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 2v4i h GLU 86 Cb 0.38 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 2v4i h GLU 86 CO 0.01 -0.01 0.55 -0.91 -1.00 0.00 0.00 179.01 177.64 2v4i h ASN 87 N -0.02 0.56 0.06 1.42 2.35 -1.28 0.46 115.58 119.13 2v4i h ASN 87 Ca 0.08 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2v4i h ASN 87 Cb 0.14 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2v4i h ASN 87 CO -0.17 0.29 -0.03 0.00 -1.65 0.00 0.00 177.43 175.88 2v4i h ALA 88 N 1.61 -0.08 0.03 -0.83 0.00 -0.33 -1.37 119.26 118.30 2v4i h ALA 88 Ca 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2v4i h ALA 88 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2v4i h ALA 88 CO -0.17 -0.41 -0.02 0.00 0.00 0.00 0.00 179.25 178.66 2v4i h ARG 89 N -0.35 -0.05 -0.33 0.00 3.08 -0.32 -1.73 114.38 114.69 2v4i h ARG 89 Ca -0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.11 2v4i h ARG 89 Cb 0.31 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.28 2v4i h ARG 89 CO 0.01 0.11 -0.36 1.49 -1.07 0.00 0.00 179.97 180.15 2v4i h GLU 90 N -0.19 -0.31 -0.35 0.04 4.81 -0.14 0.19 114.58 118.63 2v4i h GLU 90 Ca -0.00 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2v4i h GLU 90 Cb 0.17 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2v4i h GLU 90 CO 0.01 -0.21 -0.14 0.28 -0.73 0.00 0.00 179.01 178.22 2v4i h VAL 91 N -0.32 1.25 -0.17 0.32 2.07 -1.19 0.13 116.25 118.34 2v4i h VAL 91 Ca 0.14 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 2v4i h VAL 91 Cb 0.56 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2v4i h VAL 91 CO -0.50 0.38 -0.09 -0.09 0.02 0.00 0.00 177.57 177.28 2v4i h ARG 92 N 0.57 0.36 0.05 1.57 1.12 -0.61 -2.22 114.38 115.23 2v4i h ARG 92 Ca 0.10 -0.16 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2v4i h ARG 92 Cb 0.57 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 2v4i h ARG 92 CO 0.04 0.68 -0.03 0.93 -3.11 0.00 0.00 179.97 178.48 2v4i h GLU 93 N 0.03 -0.07 -0.40 0.20 4.39 -0.49 -2.43 114.58 115.81 2v4i h GLU 93 Ca 0.04 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2v4i h GLU 93 Cb 0.58 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.16 2v4i h GLU 93 CO 0.03 0.16 -0.39 0.00 -1.16 0.00 0.00 179.01 177.64 2v4i h ALA 94 N 0.64 -0.34 -0.85 3.43 0.00 -0.78 0.12 119.26 121.47 2v4i h ALA 94 Ca -0.01 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2v4i h ALA 94 Cb 0.26 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2v4i h ALA 94 CO 0.01 -0.82 0.55 0.28 0.00 0.00 0.00 179.25 179.28 2v4i h VAL 95 N -0.31 0.94 0.58 0.00 2.07 -1.38 -1.38 116.25 116.76 2v4i h VAL 95 Ca 0.15 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2v4i h VAL 95 Cb 0.57 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2v4i h VAL 95 CO -0.56 0.14 -0.28 0.00 0.02 0.00 0.00 177.57 176.90 2v4i h ALA 96 N 1.58 -0.77 -0.18 1.67 0.00 -0.34 -2.79 119.26 118.44 2v4i h ALA 96 Ca 0.40 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2v4i h ALA 96 Cb 0.48 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2v4i h ALA 96 CO -0.17 -0.90 -0.14 0.07 0.00 0.00 0.00 179.25 178.12 2v4i h ARG 97 N -0.84 -0.14 -0.86 0.00 -0.00 -0.71 0.16 114.38 111.98 2v4i h ARG 97 Ca -0.08 0.01 0.19 0.00 -0.00 0.00 0.00 59.98 60.10 2v4i h ARG 97 Cb 0.62 0.03 -0.11 0.00 -0.00 0.00 0.00 29.97 30.51 2v4i h ARG 97 CO 0.13 -0.09 0.40 0.00 -0.00 0.00 0.00 179.97 180.40 2v4i h ALA 98 N 0.97 1.34 -0.30 0.08 0.00 -1.24 0.36 119.26 120.48 2v4i h ALA 98 Ca 0.11 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2v4i h ALA 98 Cb 0.31 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2v4i h ALA 98 CO -0.26 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.02 2v4i n LEU 99 N -4.98 2.93 -2.85 0.00 4.77 -1.06 -4.68 117.00 111.14 2v4i n LEU 99 Ca 0.19 -1.23 -0.04 0.00 -0.03 0.00 0.00 56.01 54.90 2v4i n LEU 99 Cb 0.55 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2v4i n LEU 99 CO 0.16 0.61 -0.34 0.61 -1.33 0.00 0.00 177.39 177.11 2v4i n GLY 100 N 1.39 -2.81 3.36 -0.72 0.00 0.13 -4.99 105.19 101.55 2v4i n GLY 100 Ca 0.18 0.68 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 2v4i n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v4i s LEU 101 N -1.88 0.11 0.58 0.99 1.43 -0.18 -4.99 118.68 114.75 2v4i s LEU 101 Ca 0.09 0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 53.05 2v4i s LEU 101 Cb -0.02 1.98 -0.04 0.00 0.03 0.00 0.00 46.19 48.14 2v4i s LEU 101 CO 0.70 -0.72 1.30 -2.65 0.23 0.00 0.00 176.35 175.21 2v4i n PRO 102 N 0.36 1.45 -0.09 1.29 -0.02 -1.26 -4.30 135.00 132.43 2v4i n PRO 102 Ca -0.18 0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 61.78 2v4i n PRO 102 Cb 0.61 -2.51 0.01 0.00 -0.02 0.00 0.00 33.50 31.58 2v4i n PRO 102 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2v4i h GLU 103 N 1.09 0.09 -1.14 -0.52 4.81 -1.94 -2.55 114.58 114.41 2v4i h GLU 103 Ca -0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2v4i h GLU 103 Cb 1.32 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2v4i h GLU 103 CO 0.55 0.06 0.00 0.41 -0.73 0.00 0.00 179.01 179.30 2v4i n GLY 104 N -1.24 1.67 0.00 1.92 0.00 -1.26 -1.75 105.19 104.54 2v4i n GLY 104 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2v4i n GLY 104 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2v4i n GLU 105 N 0.56 1.52 -3.67 1.61 1.02 -0.96 -4.48 120.64 116.25 2v4i n GLU 105 Ca 0.00 -0.12 -0.38 0.00 -0.02 0.00 0.00 57.16 56.64 2v4i n GLU 105 Cb 0.41 -0.48 -0.12 0.00 -0.02 0.00 0.00 31.44 31.24 2v4i n GLU 105 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2v4i s MET 106 N -0.25 3.38 0.47 3.49 1.75 -0.72 -0.05 119.30 127.37 2v4i s MET 106 Ca 0.00 -0.69 -0.03 0.00 -1.25 0.00 0.00 55.69 53.73 2v4i s MET 106 Cb 0.00 -3.53 -0.02 0.00 2.84 0.00 0.00 34.83 34.12 2v4i s MET 106 CO 0.00 -0.38 0.73 -0.51 -0.65 0.00 0.00 175.02 174.21 2v4i s LEU 107 N 1.61 3.63 -0.05 4.11 1.43 -0.32 -4.94 118.68 124.16 2v4i s LEU 107 Ca 0.05 0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2v4i s LEU 107 Cb -0.17 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.58 2v4i s LEU 107 CO 0.06 -0.66 0.02 -0.51 0.23 0.00 0.00 176.35 175.49 2v4i s ILE 108 N -2.66 0.16 0.08 -0.59 2.07 -1.26 0.07 121.20 119.06 2v4i s ILE 108 Ca 0.48 0.20 0.09 0.00 -1.41 0.00 0.00 60.65 60.00 2v4i s ILE 108 Cb -0.10 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.13 2v4i s ILE 108 CO 0.41 0.19 -0.22 0.00 -1.91 0.00 0.00 174.94 173.42 2v4i s ALA 109 N 1.68 2.47 -0.19 1.50 0.00 0.54 -4.59 121.76 123.17 2v4i s ALA 109 Ca -0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 2v4i s ALA 109 Cb -0.13 -0.57 0.10 0.00 0.00 0.00 0.00 23.12 22.52 2v4i s ALA 109 CO -0.03 0.56 0.31 0.45 0.00 0.00 0.00 175.76 177.04 2v4i s SER 110 N -1.65 0.52 0.15 0.00 0.15 -1.26 -1.63 113.70 109.97 2v4i s SER 110 Ca 0.14 0.30 0.09 0.00 0.70 0.00 0.00 55.95 57.19 2v4i s SER 110 Cb -0.10 0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 65.00 2v4i s SER 110 CO 0.05 -0.28 -0.21 0.28 1.20 0.00 0.00 173.24 174.28 2v4i s THR 111 N 2.46 1.97 -0.30 6.45 -1.32 -0.71 -4.37 115.64 119.82 2v4i s THR 111 Ca 0.06 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2v4i s THR 111 Cb -0.14 -1.84 0.00 0.00 -1.51 0.00 0.00 72.50 69.01 2v4i s THR 111 CO -0.12 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 2v4i n GLY 112 N 0.60 0.23 3.60 6.08 0.00 -1.26 -0.49 105.19 113.94 2v4i n GLY 112 Ca -0.15 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2v4i n GLY 112 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2v4i n VAL 113 N 0.54 2.81 -4.15 1.61 0.31 -1.25 -3.71 118.33 114.49 2v4i n VAL 113 Ca 0.00 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.55 2v4i n VAL 113 Cb 0.00 -1.12 -0.07 0.00 -0.91 0.00 0.00 33.84 31.74 2v4i n VAL 113 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2v4i s ILE 114 N -1.40 3.97 -1.06 2.52 1.01 -1.26 0.40 121.20 125.38 2v4i s ILE 114 Ca 0.68 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2v4i s ILE 114 Cb -0.50 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2v4i s ILE 114 CO 0.54 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2v4i n GLY 115 N 0.06 1.03 3.09 6.18 0.00 0.13 -4.94 105.19 110.74 2v4i n GLY 115 Ca -0.10 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 2v4i n GLY 115 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2v4i s ARG 116 N -3.04 2.42 0.83 1.61 3.03 -1.26 -4.94 118.95 117.60 2v4i s ARG 116 Ca 0.00 -0.64 -0.11 0.00 2.03 0.00 0.00 55.73 57.01 2v4i s ARG 116 Cb 0.00 -2.00 0.09 0.00 -1.03 0.00 0.00 34.95 32.01 2v4i s ARG 116 CO 0.00 -0.02 1.13 -0.65 -1.13 0.00 0.00 175.30 174.62 2v4i s GLN 117 N 0.87 1.73 0.83 3.89 -1.52 -1.26 -4.40 119.66 119.79 2v4i s GLN 117 Ca -0.08 1.39 -0.11 0.00 -1.95 0.00 0.00 55.36 54.60 2v4i s GLN 117 Cb -0.15 -1.82 0.09 0.00 -0.22 0.00 0.00 33.01 30.90 2v4i s GLN 117 CO -0.00 -2.08 1.09 0.71 -0.25 0.00 0.00 175.29 174.76 2v4i s TYR 118 N -2.70 2.55 -1.23 0.91 2.02 -1.26 -4.97 117.35 112.67 2v4i s TYR 118 Ca 0.65 1.32 -0.16 0.00 -0.37 0.00 0.00 57.07 58.51 2v4i s TYR 118 Cb -0.21 -3.10 0.12 0.00 -0.40 0.00 0.00 41.96 38.37 2v4i s TYR 118 CO 0.55 -2.02 1.57 -1.25 -1.57 0.00 0.00 175.55 172.83 2v4i s PRO 119 N -4.98 4.01 0.30 -1.71 0.05 -1.26 -4.87 135.00 126.54 2v4i s PRO 119 Ca 0.62 -2.24 0.14 0.00 0.05 0.00 0.00 61.00 59.58 2v4i s PRO 119 Cb -0.17 -5.29 0.37 0.00 0.05 0.00 0.00 34.50 29.46 2v4i s PRO 119 CO 0.56 -2.01 1.59 0.52 0.05 0.00 0.00 177.00 177.71 2v4i h MET 120 N 7.50 0.00 -0.77 4.56 2.86 -1.96 -0.07 114.93 127.04 2v4i h MET 120 Ca 0.37 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.97 2v4i h MET 120 Cb 0.88 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2v4i h MET 120 CO 1.35 0.54 0.33 0.93 1.06 0.00 0.00 176.91 181.12 2v4i h GLU 121 N 0.00 1.14 0.00 1.72 3.07 -1.99 0.40 114.58 118.93 2v4i h GLU 121 Ca -0.01 -0.19 -0.22 0.00 -0.50 0.00 0.00 59.36 58.45 2v4i h GLU 121 Cb 1.15 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.84 2v4i h GLU 121 CO 0.07 0.91 -1.04 1.03 -1.40 0.00 0.00 179.01 178.58 2v4i h SER 122 N 1.11 0.01 0.05 1.42 0.87 -1.81 -2.34 113.55 112.86 2v4i h SER 122 Ca 0.26 -0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.56 2v4i h SER 122 Cb 0.18 -0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2v4i h SER 122 CO -0.03 1.01 -1.00 0.40 -0.53 0.00 0.00 176.83 176.68 2v4i h ILE 123 N 0.00 1.30 -0.38 2.23 2.04 -0.85 -2.50 117.51 119.35 2v4i h ILE 123 Ca -0.03 -2.25 -0.00 0.00 1.00 0.00 0.00 64.86 63.57 2v4i h ILE 123 Cb 1.79 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 40.20 2v4i h ILE 123 CO 0.13 0.69 0.22 0.03 0.00 0.00 0.00 178.15 179.23 2v4i h ARG 124 N 0.38 0.52 -0.59 2.37 3.08 -0.24 -1.11 114.38 118.79 2v4i h ARG 124 Ca -0.11 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2v4i h ARG 124 Cb 1.65 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.56 2v4i h ARG 124 CO 0.19 0.40 0.37 0.93 -1.07 0.00 0.00 179.97 180.80 2v4i h GLU 125 N 0.49 0.72 0.00 0.04 5.08 -1.44 -1.87 114.58 117.60 2v4i h GLU 125 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2v4i h GLU 125 Cb 0.02 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2v4i h GLU 125 CO -0.02 0.48 0.00 1.25 -1.00 0.00 0.00 179.01 179.71 2v4i h HIS 126 N 0.74 0.00 0.00 4.33 -0.00 -1.25 -2.88 115.15 116.09 2v4i h HIS 126 Ca 0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.50 2v4i h HIS 126 Cb -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 2v4i h HIS 126 CO -0.05 0.00 -0.50 -0.07 -0.00 0.00 0.00 177.93 177.31 2v4i h LEU 127 N 0.00 0.00 -0.56 0.26 3.38 -0.35 -2.93 115.31 115.11 2v4i h LEU 127 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v4i h LEU 127 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2v4i h LEU 127 CO 0.00 0.50 0.00 0.29 0.09 0.00 0.00 178.44 179.32 2v4i n LYS 128 N -3.80 0.20 -0.15 1.13 5.02 -1.09 -2.72 118.16 116.76 2v4i n LYS 128 Ca -0.01 0.38 0.05 0.00 -2.02 0.00 0.00 58.31 56.71 2v4i n LYS 128 Cb 0.54 -1.85 0.13 0.00 -0.02 0.00 0.00 35.03 33.83 2v4i n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2v4i n THR 129 N -2.22 0.94 -2.34 -0.18 -2.24 -1.11 -4.97 114.28 102.17 2v4i n THR 129 Ca 0.03 -0.97 -0.43 0.00 -2.27 0.00 0.00 64.05 60.41 2v4i n THR 129 Cb 0.26 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 2v4i n THR 129 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2v4i s LEU 130 N -0.99 4.01 0.08 3.22 2.96 -1.10 -4.99 118.68 121.87 2v4i s LEU 130 Ca 0.20 1.51 0.02 0.00 -0.22 0.00 0.00 54.13 55.65 2v4i s LEU 130 Cb 0.11 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 2v4i s LEU 130 CO 0.14 -1.00 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.48 2v4i s GLU 131 N 4.04 0.75 0.10 1.98 8.01 -1.26 -4.72 118.70 127.60 2v4i s GLU 131 Ca 0.60 -1.12 -0.34 0.00 0.01 0.00 0.00 54.97 54.12 2v4i s GLU 131 Cb -0.21 -0.32 -0.14 0.00 -4.31 0.00 0.00 34.13 29.15 2v4i s GLU 131 CO 0.22 0.03 1.59 0.91 0.01 0.00 0.00 175.26 178.02 2v4i n TRP 132 N 0.57 2.16 -2.56 1.61 7.02 -1.26 -4.93 117.44 120.06 2v4i n TRP 132 Ca -0.16 0.29 -0.41 0.00 -1.02 0.00 0.00 57.50 56.20 2v4i n TRP 132 Cb 0.58 -2.53 -0.04 0.00 -2.42 0.00 0.00 31.31 26.90 2v4i n TRP 132 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2v4i s PRO 133 N 1.34 4.66 0.67 -0.99 0.02 -1.26 -5.03 135.00 134.42 2v4i s PRO 133 Ca 0.82 1.69 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 2v4i s PRO 133 Cb -0.73 -3.26 0.01 0.00 0.02 0.00 0.00 34.50 30.54 2v4i s PRO 133 CO 0.42 0.20 1.16 0.00 -0.33 0.00 0.00 177.00 178.45 2v4i s ALA 134 N -0.67 2.34 0.51 -1.55 0.00 -1.26 -4.79 121.76 116.34 2v4i s ALA 134 Ca 0.46 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2v4i s ALA 134 Cb -0.29 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2v4i s ALA 134 CO 0.36 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 175.04 2v4i n GLY 135 N 0.03 -3.61 3.87 0.00 0.00 -1.26 -5.01 105.19 99.21 2v4i n GLY 135 Ca 0.12 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.89 2v4i n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v4i s GLU 136 N -4.71 2.33 0.45 1.61 2.02 -1.26 -4.79 118.70 114.36 2v4i s GLU 136 Ca 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.16 2v4i s GLU 136 Cb 0.00 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.06 2v4i s GLU 136 CO 0.00 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.29 2v4i n GLY 137 N -1.61 -1.83 0.00 -1.39 0.00 -0.40 -4.90 105.19 95.06 2v4i n GLY 137 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2v4i n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v4i n GLY 138 N 0.00 1.78 0.22 -0.02 0.00 -1.26 -1.74 105.19 104.18 2v4i n GLY 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2v4i n GLY 138 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2v4i h PHE 139 N 0.00 0.29 -0.92 1.61 0.04 -1.95 -2.70 116.94 113.30 2v4i h PHE 139 Ca 0.00 -0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.80 2v4i h PHE 139 Cb 0.00 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.01 2v4i h PHE 139 CO 0.00 0.50 0.60 -0.44 -0.60 0.00 0.00 178.31 178.37 2v4i h ASP 140 N 0.23 0.89 0.31 2.17 5.19 -1.98 0.26 116.42 123.50 2v4i h ASP 140 Ca 0.04 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2v4i h ASP 140 Cb 0.59 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2v4i h ASP 140 CO 0.04 0.55 -0.73 -2.11 -3.12 0.00 0.00 179.24 173.87 2v4i n ARG 141 N -4.52 0.03 0.02 3.56 1.85 -1.11 -3.01 116.66 113.48 2v4i n ARG 141 Ca 0.15 -0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.81 2v4i n ARG 141 Cb 0.25 -1.51 -0.13 0.00 -1.05 0.00 0.00 32.46 30.01 2v4i n ARG 141 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2v4i h ALA 142 N 2.96 -0.04 -0.89 2.89 0.00 -1.11 -1.78 119.26 121.28 2v4i h ALA 142 Ca 0.00 -0.63 0.23 0.00 0.00 0.00 0.00 54.91 54.51 2v4i h ALA 142 Cb 0.52 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 2v4i h ALA 142 CO 0.00 0.30 0.35 0.00 0.00 0.00 0.00 179.25 179.90 2v4i h ALA 143 N 0.13 1.41 -0.08 0.00 0.00 -1.05 -1.00 119.26 118.66 2v4i h ALA 143 Ca -0.10 0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2v4i h ALA 143 Cb 1.45 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2v4i h ALA 143 CO 0.12 -0.41 -0.80 0.00 0.00 0.00 0.00 179.25 178.17 2v4i h ARG 144 N 0.32 0.54 0.00 0.00 3.08 -1.55 -3.29 114.38 113.48 2v4i h ARG 144 Ca 0.57 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2v4i h ARG 144 Cb 1.12 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2v4i h ARG 144 CO -0.58 1.10 0.00 0.00 -1.07 0.00 0.00 179.97 179.42 2v4i n ALA 145 N -2.55 2.51 0.23 0.04 0.00 -0.46 -3.20 120.51 117.07 2v4i n ALA 145 Ca -0.06 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.33 2v4i n ALA 145 Cb 0.75 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.57 2v4i n ALA 145 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2v4i n ILE 146 N -1.23 0.00 -1.66 0.00 -5.35 -0.72 -4.24 119.36 106.16 2v4i n ILE 146 Ca 0.16 -0.35 -0.40 0.00 -0.27 0.00 0.00 62.75 61.90 2v4i n ILE 146 Cb 0.21 0.29 0.03 0.00 -1.74 0.00 0.00 39.64 38.44 2v4i n ILE 146 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2v4i n MET 147 N -1.99 1.40 0.00 6.28 2.81 -1.19 -4.80 117.12 119.61 2v4i n MET 147 Ca -0.02 0.51 0.00 0.00 -1.81 0.00 0.00 57.70 56.38 2v4i n MET 147 Cb 0.46 -2.25 0.00 0.00 -0.71 0.00 0.00 33.22 30.72 2v4i n MET 147 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2v4i n THR 148 N -0.92 0.00 0.40 2.03 -2.24 -1.26 -4.69 114.28 107.60 2v4i n THR 148 Ca 0.10 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 2v4i n THR 148 Cb 0.43 -0.23 0.26 0.00 -2.10 0.00 0.00 70.33 68.70 2v4i n THR 148 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2v4i n THR 149 N -0.50 0.60 -1.37 4.28 -2.24 -1.26 -4.94 114.28 108.86 2v4i n THR 149 Ca 0.00 -0.68 -0.32 0.00 -2.27 0.00 0.00 64.05 60.78 2v4i n THR 149 Cb 0.00 0.51 0.09 0.00 -2.10 0.00 0.00 70.33 68.83 2v4i n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2v4i s ASP 150 N -1.21 4.44 -0.02 3.42 1.11 -1.26 -4.90 116.67 118.25 2v4i s ASP 150 Ca 0.37 2.00 0.06 0.00 0.18 0.00 0.00 52.55 55.17 2v4i s ASP 150 Cb 0.20 -2.55 -0.10 0.00 1.07 0.00 0.00 42.92 41.55 2v4i s ASP 150 CO 0.27 -2.08 0.12 0.35 1.18 0.00 0.00 175.17 175.01 2v4i n THR 151 N -3.15 0.09 -4.30 -1.27 -2.24 -1.26 -5.00 114.28 97.15 2v4i n THR 151 Ca 0.10 -0.17 -0.24 0.00 -2.27 0.00 0.00 64.05 61.47 2v4i n THR 151 Cb 0.52 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.72 2v4i n THR 151 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2v4i s ARG 152 N -2.40 1.15 0.52 -0.78 3.00 -1.26 -5.14 118.95 114.04 2v4i s ARG 152 Ca -0.03 -1.18 -0.19 0.00 0.00 0.00 0.00 55.73 54.34 2v4i s ARG 152 Cb 0.04 -1.44 -0.07 0.00 0.00 0.00 0.00 34.95 33.48 2v4i s ARG 152 CO 0.27 0.34 1.03 -2.14 0.00 0.00 0.00 175.30 174.80 2v4i s PRO 153 N -1.91 3.71 -0.14 3.54 0.02 -1.26 -5.06 135.00 133.90 2v4i s PRO 153 Ca 0.07 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.34 2v4i s PRO 153 Cb -0.10 -2.09 0.02 0.00 0.02 0.00 0.00 34.50 32.36 2v4i s PRO 153 CO 0.04 -0.49 -0.13 0.15 -0.33 0.00 0.00 177.00 176.24 2v4i s LYS 154 N -3.58 2.15 -0.26 5.54 1.02 -1.26 -5.06 119.74 118.29 2v4i s LYS 154 Ca 0.65 -0.50 -0.13 0.00 0.02 0.00 0.00 55.97 56.01 2v4i s LYS 154 Cb -0.15 -2.00 0.08 0.00 -0.52 0.00 0.00 37.83 35.25 2v4i s LYS 154 CO 0.26 -0.24 0.61 -2.00 -0.92 0.00 0.00 175.35 173.06 2v4i s GLU 155 N 1.51 0.60 0.02 1.68 2.12 -1.26 -1.69 118.70 121.68 2v4i s GLU 155 Ca 0.05 1.17 0.05 0.00 0.36 0.00 0.00 54.97 56.59 2v4i s GLU 155 Cb -0.13 0.23 -0.02 0.00 0.26 0.00 0.00 34.13 34.48 2v4i s GLU 155 CO -0.10 -0.17 -0.16 0.54 -0.54 0.00 0.00 175.26 174.83 2v4i s VAL 156 N 1.84 1.28 -0.07 3.70 0.11 0.79 -4.99 120.40 123.06 2v4i s VAL 156 Ca -0.09 -0.87 0.02 0.00 -2.93 0.00 0.00 61.98 58.11 2v4i s VAL 156 Cb -0.07 -1.10 0.01 0.00 -1.53 0.00 0.00 36.38 33.69 2v4i s VAL 156 CO -0.18 0.21 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.54 2v4i s ARG 157 N -0.77 1.78 -0.07 1.54 0.52 -1.26 -1.09 118.95 119.61 2v4i s ARG 157 Ca 0.05 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2v4i s ARG 157 Cb -0.07 -1.46 0.02 0.00 0.52 0.00 0.00 34.95 33.96 2v4i s ARG 157 CO 0.00 0.04 0.18 0.08 0.02 0.00 0.00 175.30 175.62 2v4i s VAL 158 N 0.63 -0.01 -0.18 3.52 1.01 -0.13 -5.03 120.40 120.20 2v4i s VAL 158 Ca -0.15 0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 2v4i s VAL 158 Cb -0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 2v4i s VAL 158 CO 0.04 0.01 0.16 -0.44 0.00 0.00 0.00 175.10 174.87 2v4i s SER 159 N 0.30 6.28 -0.12 3.32 0.01 -1.26 -1.31 113.70 120.92 2v4i s SER 159 Ca -0.02 0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.56 2v4i s SER 159 Cb -0.03 -2.10 0.03 0.00 0.21 0.00 0.00 66.02 64.13 2v4i s SER 159 CO -0.01 0.21 -0.04 -0.69 0.41 0.00 0.00 173.24 173.12 2v4i s VAL 160 N 0.14 0.79 -1.33 3.43 1.01 -0.55 -4.89 120.40 119.00 2v4i s VAL 160 Ca 0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2v4i s VAL 160 Cb -0.12 -0.94 0.04 0.00 0.00 0.00 0.00 36.38 35.37 2v4i s VAL 160 CO 0.00 0.23 0.10 0.61 0.00 0.00 0.00 175.10 176.04 2v4i n GLY 161 N 5.00 -0.15 1.57 4.51 0.00 -1.26 0.38 105.19 115.25 2v4i n GLY 161 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2v4i n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v4i n GLY 162 N -2.03 1.73 3.95 -0.02 0.00 -1.26 -5.04 105.19 102.52 2v4i n GLY 162 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2v4i n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v4i s ALA 163 N -2.44 3.81 -0.22 4.61 0.00 0.16 -5.10 121.76 122.58 2v4i s ALA 163 Ca 0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 2v4i s ALA 163 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 2v4i s ALA 163 CO 0.00 0.15 -0.02 0.99 0.00 0.00 0.00 175.76 176.88 2v4i s THR 164 N -2.12 3.66 -0.16 0.00 2.01 -1.26 -1.47 115.64 116.29 2v4i s THR 164 Ca 0.37 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 2v4i s THR 164 Cb -0.10 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 2v4i s THR 164 CO 0.32 0.41 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.40 2v4i s LEU 165 N 1.38 3.14 -0.02 4.42 2.96 -0.43 -4.51 118.68 125.62 2v4i s LEU 165 Ca 0.05 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2v4i s LEU 165 Cb -0.14 -1.76 0.03 0.00 0.50 0.00 0.00 46.19 44.81 2v4i s LEU 165 CO -0.01 0.14 0.02 -0.69 -1.32 0.00 0.00 176.35 174.49 2v4i s VAL 166 N 0.53 0.05 0.01 1.68 1.01 -1.26 -0.96 120.40 121.46 2v4i s VAL 166 Ca -0.04 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2v4i s VAL 166 Cb -0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 2v4i s VAL 166 CO 0.03 0.11 -0.22 -0.83 0.00 0.00 0.00 175.10 174.20 2v4i s GLY 167 N 1.04 1.11 0.17 4.51 0.00 -0.25 -4.99 107.32 108.91 2v4i s GLY 167 Ca -0.09 -1.00 0.09 0.00 0.00 0.00 0.00 44.72 43.71 2v4i s GLY 167 CO -0.02 -0.88 -0.11 -0.26 0.00 0.00 0.00 173.10 171.82 2v4i s ILE 168 N -0.64 3.10 0.06 0.90 -4.36 -1.26 -0.15 121.20 118.85 2v4i s ILE 168 Ca 0.08 -1.66 -0.05 0.00 -0.26 0.00 0.00 60.65 58.76 2v4i s ILE 168 Cb -0.09 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.09 2v4i s ILE 168 CO 0.00 -0.08 0.09 0.00 0.24 0.00 0.00 174.94 175.20 2v4i s ALA 169 N -1.63 0.05 0.01 2.27 0.00 -0.68 -4.97 121.76 116.81 2v4i s ALA 169 Ca 0.24 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 2v4i s ALA 169 Cb -0.09 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.41 2v4i s ALA 169 CO 0.14 -0.41 0.30 0.21 0.00 0.00 0.00 175.76 176.00 2v4i s LYS 170 N -3.55 0.71 0.00 0.00 2.36 -1.26 -3.98 119.74 114.02 2v4i s LYS 170 Ca 0.03 -0.31 0.00 0.00 -2.55 0.00 0.00 55.97 53.14 2v4i s LYS 170 Cb 0.04 0.31 0.00 0.00 -1.05 0.00 0.00 37.83 37.14 2v4i s LYS 170 CO -0.09 -0.21 0.00 0.41 1.55 0.00 0.00 175.35 177.01 2v4i n GLY 171 N 1.03 3.23 0.26 5.54 0.00 -1.26 -5.06 105.19 108.93 2v4i n GLY 171 Ca -0.21 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2v4i n GLY 171 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2v4i n VAL 172 N 0.20 0.10 -3.85 1.61 0.24 -1.26 -5.03 118.33 110.33 2v4i n VAL 172 Ca 0.00 -0.11 -0.08 0.00 -2.04 0.00 0.00 64.34 62.11 2v4i n VAL 172 Cb 0.00 0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 33.02 2v4i n VAL 172 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2v4i s GLY 173 N -0.65 -0.00 -1.55 7.63 0.00 -1.26 -4.88 107.32 106.60 2v4i s GLY 173 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.29 2v4i s GLY 173 CO 0.00 -0.19 0.48 -0.13 0.00 0.00 0.00 173.10 173.27 2v4i n MET 174 N -0.43 -2.79 -3.63 2.90 0.00 -1.26 -4.91 117.12 107.00 2v4i n MET 174 Ca -0.05 0.33 -0.29 0.00 -0.00 0.00 0.00 57.70 57.69 2v4i n MET 174 Cb 0.60 -4.58 -0.14 0.00 0.00 0.00 0.00 33.22 29.11 2v4i n MET 174 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2v4i s LEU 175 N -7.15 1.81 -0.42 -0.89 2.96 -1.26 -4.95 118.68 108.79 2v4i s LEU 175 Ca 0.28 -2.02 0.05 0.00 -0.22 0.00 0.00 54.13 52.22 2v4i s LEU 175 Cb -0.15 -0.72 0.17 0.00 0.50 0.00 0.00 46.19 45.98 2v4i s LEU 175 CO 0.92 -0.35 0.49 -0.70 -1.32 0.00 0.00 176.35 175.39 2v4i s GLU 176 N 1.18 0.82 0.61 1.98 2.12 -1.26 -5.08 118.70 119.07 2v4i s GLU 176 Ca 0.14 -1.06 -0.18 0.00 0.36 0.00 0.00 54.97 54.23 2v4i s GLU 176 Cb -0.21 -0.58 -0.03 0.00 0.26 0.00 0.00 34.13 33.58 2v4i s GLU 176 CO -0.13 -1.26 1.20 -2.14 -0.54 0.00 0.00 175.26 172.39 2v4i s PRO 177 N 1.10 2.88 -0.50 4.30 0.02 -1.26 -4.99 135.00 136.56 2v4i s PRO 177 Ca 0.23 1.78 0.06 0.00 0.02 0.00 0.00 61.00 63.10 2v4i s PRO 177 Cb -0.07 -1.92 0.22 0.00 0.02 0.00 0.00 34.50 32.75 2v4i s PRO 177 CO -0.07 -1.26 0.80 -3.47 -0.33 0.00 0.00 177.00 172.67 2v4i n ASP 178 N -1.76 -2.98 -4.91 2.53 2.03 -1.26 -5.16 116.55 105.04 2v4i n ASP 178 Ca 0.13 -3.11 -0.28 0.00 0.52 0.00 0.00 54.79 52.05 2v4i n ASP 178 Cb 0.50 1.67 -0.04 0.00 -0.72 0.00 0.00 41.12 42.54 2v4i n ASP 178 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2v4i s MET 179 N 0.69 3.36 0.00 -0.67 -1.94 -1.26 -4.32 119.30 115.16 2v4i s MET 179 Ca 0.31 -0.57 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 2v4i s MET 179 Cb 0.13 -2.95 0.00 0.00 2.01 0.00 0.00 34.83 34.02 2v4i s MET 179 CO -0.16 0.55 0.00 0.00 -0.01 0.00 0.00 175.02 175.40