#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gev s PRO 12 N 0.00 2.21 0.19 5.56 0.04 -1.26 -4.63 135.00 137.10 3gev s PRO 12 Ca 0.00 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 3gev s PRO 12 Cb 0.00 -1.93 0.19 0.00 0.04 0.00 0.00 34.50 32.80 3gev s PRO 12 CO 0.00 -1.53 1.76 -0.09 0.04 0.00 0.00 177.00 177.18 3gev h ARG 13 N -1.02 0.42 -1.93 4.56 2.43 -1.85 -2.73 114.38 114.26 3gev h ARG 13 Ca -0.47 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.74 3gev h ARG 13 Cb 1.26 -0.09 -0.21 0.00 -0.42 0.00 0.00 29.97 30.51 3gev h ARG 13 CO 0.60 0.28 -0.02 0.12 -1.51 0.00 0.00 179.97 179.44 3gev s PHE 14 N -6.12 -1.15 -0.12 2.20 5.36 -1.24 -4.13 117.98 112.78 3gev s PHE 14 Ca -0.13 2.13 -0.04 0.00 -0.96 0.00 0.00 56.93 57.94 3gev s PHE 14 Cb 0.15 0.69 0.06 0.00 -0.34 0.00 0.00 43.02 43.58 3gev s PHE 14 CO 0.74 -0.57 0.18 0.45 -1.46 0.00 0.00 175.22 174.56 3gev s SER 15 N 2.20 0.94 -0.23 6.13 0.15 -0.04 -4.96 113.70 117.89 3gev s SER 15 Ca -0.08 0.19 -0.09 0.00 0.70 0.00 0.00 55.95 56.67 3gev s SER 15 Cb -0.08 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 3gev s SER 15 CO -0.19 -0.27 0.12 0.12 1.20 0.00 0.00 173.24 174.22 3gev s PHE 16 N 2.31 3.26 -0.06 3.44 5.36 -1.26 -0.04 117.98 130.99 3gev s PHE 16 Ca 0.04 0.07 0.03 0.00 -0.96 0.00 0.00 56.93 56.11 3gev s PHE 16 Cb -0.13 -2.21 0.01 0.00 -0.34 0.00 0.00 43.02 40.34 3gev s PHE 16 CO -0.08 0.02 -0.14 0.45 -1.46 0.00 0.00 175.22 174.01 3gev s SER 17 N 0.97 1.88 -0.33 6.13 0.15 0.10 -4.99 113.70 117.60 3gev s SER 17 Ca 0.06 -0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.25 3gev s SER 17 Cb -0.14 -0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 63.42 3gev s SER 17 CO 0.03 0.08 0.33 -0.63 1.20 0.00 0.00 173.24 174.25 3gev s ILE 18 N 0.42 5.20 -0.04 6.45 1.01 -1.26 -0.66 121.20 132.32 3gev s ILE 18 Ca -0.11 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.64 3gev s ILE 18 Cb -0.14 -3.76 -0.26 0.00 0.01 0.00 0.00 42.46 38.31 3gev s ILE 18 CO 0.03 -0.02 0.69 0.00 0.00 0.00 0.00 174.94 175.65 3gev h ALA 19 N 8.42 0.47 -2.61 9.38 0.00 -1.34 -3.48 119.26 130.11 3gev h ALA 19 Ca -0.31 -1.28 -0.05 0.00 0.00 0.00 0.00 54.91 53.27 3gev h ALA 19 Cb 1.15 0.43 -0.15 0.00 0.00 0.00 0.00 17.79 19.23 3gev h ALA 19 CO 0.66 1.33 0.04 0.00 0.00 0.00 0.00 179.25 181.29 3gev s ALA 20 N -2.60 -1.30 0.03 0.00 0.00 -0.95 -5.01 121.76 111.93 3gev s ALA 20 Ca -0.11 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 3gev s ALA 20 Cb 0.07 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 3gev s ALA 20 CO 0.82 -0.56 -0.01 1.03 0.00 0.00 0.00 175.76 177.03 3gev s ARG 21 N -2.85 0.47 -0.24 0.00 0.52 -1.26 -1.04 118.95 114.55 3gev s ARG 21 Ca -0.03 -0.88 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 3gev s ARG 21 Cb -0.00 0.17 0.13 0.00 0.52 0.00 0.00 34.95 35.76 3gev s ARG 21 CO -0.05 -0.09 0.34 -2.00 0.02 0.00 0.00 175.30 173.52 3gev s GLU 22 N -2.62 0.31 7.72 3.54 2.12 -0.45 -4.90 118.70 124.42 3gev s GLU 22 Ca -0.05 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.69 3gev s GLU 22 Cb -0.01 -0.66 0.00 0.00 0.26 0.00 0.00 34.13 33.72 3gev s GLU 22 CO -0.05 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.40 3gev n GLY 23 N 5.35 3.71 0.02 -1.50 0.00 -1.26 -1.23 105.19 110.28 3gev n GLY 23 Ca -0.04 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3gev n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gev n LYS 24 N 14.00 0.06 -2.72 1.61 5.02 -1.26 -4.90 118.16 129.96 3gev n LYS 24 Ca 0.00 0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 55.96 3gev n LYS 24 Cb 0.00 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.40 3gev n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gev s ALA 25 N -3.03 3.15 0.03 7.82 0.00 -0.37 -3.61 121.76 125.76 3gev s ALA 25 Ca 0.12 0.55 0.02 0.00 0.00 0.00 0.00 51.96 52.66 3gev s ALA 25 Cb 0.17 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 3gev s ALA 25 CO 0.61 0.06 -0.08 1.03 0.00 0.00 0.00 175.76 177.39 3gev s ARG 26 N -2.35 0.54 0.02 0.00 3.00 -1.26 -1.35 118.95 117.55 3gev s ARG 26 Ca 0.54 -0.57 0.03 0.00 0.00 0.00 0.00 55.73 55.73 3gev s ARG 26 Cb -0.18 -0.40 -0.02 0.00 0.00 0.00 0.00 34.95 34.35 3gev s ARG 26 CO 0.23 0.09 -0.10 -0.08 0.00 0.00 0.00 175.30 175.44 3gev s THR 27 N -0.91 0.80 -0.14 0.02 -1.32 -0.20 -4.06 115.64 109.81 3gev s THR 27 Ca -0.05 -0.76 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 3gev s THR 27 Cb -0.07 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 3gev s THR 27 CO 0.00 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 3gev n GLY 28 N 2.19 -0.77 3.07 6.08 0.00 -0.60 -0.82 105.19 114.33 3gev n GLY 28 Ca -0.17 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 3gev n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gev s THR 29 N -3.86 0.06 -0.24 2.61 -4.23 0.17 -1.07 115.64 109.08 3gev s THR 29 Ca 0.00 -0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 3gev s THR 29 Cb 0.00 -0.35 -0.03 0.00 1.34 0.00 0.00 72.50 73.46 3gev s THR 29 CO 0.00 -0.27 0.05 -0.63 -0.54 0.00 0.00 174.62 173.23 3gev s ILE 30 N -0.92 4.19 -0.18 2.99 1.01 0.11 -0.73 121.20 127.67 3gev s ILE 30 Ca -0.10 -0.22 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 3gev s ILE 30 Cb -0.06 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 3gev s ILE 30 CO 0.01 0.36 0.22 -1.61 0.00 0.00 0.00 174.94 173.92 3gev s GLU 31 N 1.54 4.22 0.22 2.79 2.02 0.95 -0.23 118.70 130.21 3gev s GLU 31 Ca 0.06 -0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.03 3gev s GLU 31 Cb -0.15 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.61 3gev s GLU 31 CO 0.03 0.27 0.05 -1.64 0.02 0.00 0.00 175.26 173.98 3gev s MET 32 N 0.41 1.27 0.38 1.61 -1.94 -0.56 -0.86 119.30 119.61 3gev s MET 32 Ca 0.13 -1.66 0.05 0.00 -1.71 0.00 0.00 55.69 52.50 3gev s MET 32 Cb -0.12 -0.29 0.75 0.00 2.01 0.00 0.00 34.83 37.18 3gev s MET 32 CO 0.01 -0.21 2.02 0.87 -0.01 0.00 0.00 175.02 177.70 3gev h LYS 33 N 2.53 0.70 -0.02 2.03 1.57 -1.64 -2.08 116.57 119.67 3gev h LYS 33 Ca -0.38 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3gev h LYS 33 Cb 1.23 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3gev h LYS 33 CO 0.62 0.46 -0.04 0.54 -0.57 0.00 0.00 179.45 180.46 3gev n ARG 34 N -4.46 1.70 -3.49 3.15 1.74 -1.26 -4.74 116.66 109.30 3gev n ARG 34 Ca 0.06 -1.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.03 3gev n ARG 34 Cb 0.10 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 3gev n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gev n GLY 35 N 1.23 -2.23 3.82 -0.13 0.00 -0.78 -4.23 105.19 102.88 3gev n GLY 35 Ca 0.17 -1.39 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 3gev n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gev s VAL 36 N -2.04 5.18 -0.23 1.61 1.01 -1.26 -1.50 120.40 123.17 3gev s VAL 36 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 3gev s VAL 36 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.15 3gev s VAL 36 CO 0.00 0.61 -0.06 -0.63 0.00 0.00 0.00 175.10 175.02 3gev s ILE 37 N -0.97 3.04 0.07 2.22 1.01 0.68 -4.87 121.20 122.39 3gev s ILE 37 Ca 0.14 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 3gev s ILE 37 Cb -0.12 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 3gev s ILE 37 CO 0.03 0.32 1.02 -0.13 0.00 0.00 0.00 174.94 176.19 3gev s ARG 38 N 1.39 4.59 0.08 2.79 0.52 -1.26 -0.71 118.95 126.35 3gev s ARG 38 Ca 0.03 1.53 0.09 0.00 -0.52 0.00 0.00 55.73 56.86 3gev s ARG 38 Cb -0.15 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 3gev s ARG 38 CO -0.05 0.03 -0.22 0.95 0.02 0.00 0.00 175.30 176.03 3gev s THR 39 N 0.49 2.53 0.38 0.02 -4.23 -0.23 -3.56 115.64 111.04 3gev s THR 39 Ca 0.51 -1.45 -0.28 0.00 -1.18 0.00 0.00 61.69 59.29 3gev s THR 39 Cb -0.24 -2.09 -0.10 0.00 1.34 0.00 0.00 72.50 71.41 3gev s THR 39 CO 0.30 0.23 1.40 -2.84 -0.54 0.00 0.00 174.62 173.16 3gev s PRO 40 N -1.72 4.11 -0.03 3.99 0.02 -1.26 -1.56 135.00 138.56 3gev s PRO 40 Ca 0.15 2.39 0.06 0.00 0.02 0.00 0.00 61.00 63.61 3gev s PRO 40 Cb -0.10 -2.93 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 3gev s PRO 40 CO 0.06 -0.46 -0.21 0.00 -0.33 0.00 0.00 177.00 176.06 3gev s ALA 41 N -1.16 2.36 -0.18 -1.55 0.00 0.16 -4.86 121.76 116.53 3gev s ALA 41 Ca 0.53 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 3gev s ALA 41 Cb -0.43 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 3gev s ALA 41 CO 0.57 0.54 -0.00 0.12 0.00 0.00 0.00 175.76 176.99 3gev s PHE 42 N -0.64 3.08 -0.42 0.00 5.36 -1.26 -1.54 117.98 122.55 3gev s PHE 42 Ca 0.10 -0.27 -0.12 0.00 -0.96 0.00 0.00 56.93 55.68 3gev s PHE 42 Cb -0.10 -2.03 0.06 0.00 -0.34 0.00 0.00 43.02 40.60 3gev s PHE 42 CO -0.00 -0.07 0.29 -1.64 -1.46 0.00 0.00 175.22 172.33 3gev s MET 43 N 0.61 2.80 0.53 10.12 -1.94 0.20 -4.75 119.30 126.87 3gev s MET 43 Ca -0.01 -1.29 -0.22 0.00 -1.71 0.00 0.00 55.69 52.46 3gev s MET 43 Cb -0.14 -3.88 -0.06 0.00 2.01 0.00 0.00 34.83 32.76 3gev s MET 43 CO 0.02 -0.89 1.32 -2.30 -0.01 0.00 0.00 175.02 173.16 3gev n PRO 44 N 5.04 1.70 -3.47 2.03 -0.02 -1.26 -4.05 135.00 134.97 3gev n PRO 44 Ca -0.11 0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 3gev n PRO 44 Cb 0.44 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.32 3gev n PRO 44 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gev s VAL 45 N -1.29 5.25 -0.37 -1.45 1.01 -1.26 -0.70 120.40 121.60 3gev s VAL 45 Ca 0.70 0.58 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 3gev s VAL 45 Cb -0.43 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.28 3gev s VAL 45 CO 0.51 0.31 0.39 -0.83 0.00 0.00 0.00 175.10 175.47 3gev s GLY 46 N 0.88 1.90 -0.18 4.51 0.00 0.15 -4.33 107.32 110.25 3gev s GLY 46 Ca 0.17 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 3gev s GLY 46 CO 0.06 1.06 -0.03 -1.59 0.00 0.00 0.00 173.10 172.60 3gev s THR 47 N 2.06 3.73 -1.31 0.90 2.01 -0.65 -1.26 115.64 121.12 3gev s THR 47 Ca 0.12 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 3gev s THR 47 Cb -0.17 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.70 3gev s THR 47 CO 0.12 0.46 0.96 0.00 -0.69 0.00 0.00 174.62 175.47 3gev n ALA 48 N 4.04 -1.76 -2.95 7.40 0.00 -1.26 -3.09 120.51 122.88 3gev n ALA 48 Ca -0.17 0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 3gev n ALA 48 Cb 0.52 -3.27 0.03 0.00 0.00 0.00 0.00 19.45 16.73 3gev n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gev n ALA 49 N -4.45 -0.88 -3.58 0.00 0.00 -1.26 -4.99 120.51 105.35 3gev n ALA 49 Ca -0.18 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 3gev n ALA 49 Cb 0.63 -3.61 -0.08 0.00 0.00 0.00 0.00 19.45 16.39 3gev n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3gev s THR 50 N -3.13 -0.00 -0.30 0.00 -1.32 -1.18 -4.75 115.64 104.96 3gev s THR 50 Ca 0.28 0.01 -0.29 0.00 -1.21 0.00 0.00 61.69 60.47 3gev s THR 50 Cb -0.12 -0.89 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 3gev s THR 50 CO 0.34 0.00 1.10 -0.69 -2.21 0.00 0.00 174.62 173.16 3gev s VAL 51 N 0.69 4.49 0.13 5.08 1.01 -1.26 -1.64 120.40 128.90 3gev s VAL 51 Ca -0.03 1.73 -0.33 0.00 0.00 0.00 0.00 61.98 63.35 3gev s VAL 51 Cb -0.05 -4.37 -0.13 0.00 0.00 0.00 0.00 36.38 31.84 3gev s VAL 51 CO -0.04 -0.43 1.69 1.17 0.00 0.00 0.00 175.10 177.48 3gev n LYS 52 N 6.83 2.38 -1.29 2.72 4.81 -1.26 -1.70 118.16 130.65 3gev n LYS 52 Ca 0.12 0.86 -0.10 0.00 -0.87 0.00 0.00 58.31 58.33 3gev n LYS 52 Cb 0.47 -2.68 -0.04 0.00 0.02 0.00 0.00 35.03 32.80 3gev n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3gev n ALA 53 N 4.27 -0.15 -3.08 3.14 0.00 -1.26 -4.95 120.51 118.48 3gev n ALA 53 Ca 0.18 0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.53 3gev n ALA 53 Cb 0.31 -1.49 -0.16 0.00 0.00 0.00 0.00 19.45 18.11 3gev n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gev s LEU 54 N -2.27 1.83 0.53 0.00 1.43 -0.69 -4.57 118.68 114.94 3gev s LEU 54 Ca 0.00 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 3gev s LEU 54 Cb 0.00 -0.88 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 3gev s LEU 54 CO 0.00 0.11 1.25 -0.54 0.23 0.00 0.00 176.35 177.40 3gev s LYS 55 N 0.23 3.32 0.34 1.70 1.02 -1.26 -4.49 119.74 120.60 3gev s LYS 55 Ca -0.07 1.96 0.11 0.00 0.02 0.00 0.00 55.97 57.99 3gev s LYS 55 Cb -0.12 -2.23 0.89 0.00 -0.52 0.00 0.00 37.83 35.85 3gev s LYS 55 CO 0.03 -0.96 1.77 -1.35 -0.92 0.00 0.00 175.35 173.92 3gev h PRO 56 N 1.53 0.59 -0.37 -1.68 0.11 -1.85 0.67 132.00 130.99 3gev h PRO 56 Ca -0.50 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3gev h PRO 56 Cb 1.28 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3gev h PRO 56 CO 0.58 0.39 0.13 1.05 -0.21 0.00 0.00 178.00 179.94 3gev h GLU 57 N 0.61 0.52 -0.16 1.05 4.11 -1.91 -0.23 114.58 118.56 3gev h GLU 57 Ca 0.59 -0.07 -0.15 0.00 0.07 0.00 0.00 59.36 59.79 3gev h GLU 57 Cb 1.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3gev h GLU 57 CO -0.36 0.45 -0.50 1.15 0.07 0.00 0.00 179.01 179.81 3gev h THR 58 N 0.52 1.33 -0.68 -1.06 2.02 -1.29 -0.61 112.91 113.14 3gev h THR 58 Ca 0.13 -1.76 0.10 0.00 0.77 0.00 0.00 66.41 65.65 3gev h THR 58 Cb 0.13 1.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.45 3gev h THR 58 CO -0.01 0.54 0.31 0.58 0.37 0.00 0.00 175.52 177.31 3gev h VAL 59 N 0.30 0.81 -0.39 3.16 2.07 -0.72 -1.82 116.25 119.66 3gev h VAL 59 Ca -0.02 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 3gev h VAL 59 Cb 1.12 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3gev h VAL 59 CO 0.11 0.10 -0.25 -0.09 0.02 0.00 0.00 177.57 177.46 3gev h ARG 60 N 0.53 0.79 0.00 1.57 9.65 -0.92 -2.68 114.38 123.32 3gev h ARG 60 Ca 0.34 -0.33 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 3gev h ARG 60 Cb 0.39 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 3gev h ARG 60 CO -0.29 0.96 -0.12 0.00 2.80 0.00 0.00 179.97 183.32 3gev h ALA 61 N 1.03 1.29 0.00 2.80 0.00 -0.46 0.13 119.26 124.05 3gev h ALA 61 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gev h ALA 61 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3gev h ALA 61 CO 0.06 0.15 0.00 1.79 0.00 0.00 0.00 179.25 181.26 3gev h THR 62 N 0.00 0.00 0.00 0.00 1.35 -1.00 -3.46 112.91 109.80 3gev h THR 62 Ca -0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3gev h THR 62 Cb 0.35 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3gev h THR 62 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 3gev n GLY 63 N -0.07 0.81 3.76 5.82 0.00 0.46 -4.69 105.19 111.28 3gev n GLY 63 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3gev n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gev s ALA 64 N -2.00 3.53 -0.04 4.61 0.00 -1.21 -4.91 121.76 121.74 3gev s ALA 64 Ca 0.00 1.26 0.22 0.00 0.00 0.00 0.00 51.96 53.44 3gev s ALA 64 Cb 0.00 -3.50 -0.33 0.00 0.00 0.00 0.00 23.12 19.29 3gev s ALA 64 CO 0.00 -0.66 0.48 -0.25 0.00 0.00 0.00 175.76 175.33 3gev n ASP 65 N 1.31 0.02 -3.58 0.00 8.00 -1.26 -4.63 116.55 116.41 3gev n ASP 65 Ca 0.02 0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.36 3gev n ASP 65 Cb 0.41 1.93 -0.07 0.00 -0.02 0.00 0.00 41.12 43.37 3gev n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3gev s ILE 66 N -3.48 0.01 0.28 0.53 2.07 -1.26 -4.08 121.20 115.27 3gev s ILE 66 Ca -0.08 -0.10 0.10 0.00 -1.41 0.00 0.00 60.65 59.16 3gev s ILE 66 Cb 0.14 -0.90 -0.05 0.00 0.13 0.00 0.00 42.46 41.77 3gev s ILE 66 CO 0.90 -0.06 -0.15 0.27 -1.91 0.00 0.00 174.94 174.00 3gev s ILE 67 N -1.09 2.16 -0.19 2.00 -4.36 -1.14 -4.09 121.20 114.48 3gev s ILE 67 Ca -0.11 -2.29 -0.11 0.00 -0.26 0.00 0.00 60.65 57.89 3gev s ILE 67 Cb -0.02 -2.34 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 3gev s ILE 67 CO 0.08 -0.38 0.18 -0.22 0.24 0.00 0.00 174.94 174.83 3gev s LEU 68 N -3.48 4.22 -0.31 0.37 0.20 0.13 -1.47 118.68 118.34 3gev s LEU 68 Ca 0.29 0.32 -0.11 0.00 0.69 0.00 0.00 54.13 55.32 3gev s LEU 68 Cb -0.01 -2.17 -0.02 0.00 -0.43 0.00 0.00 46.19 43.56 3gev s LEU 68 CO 0.13 0.16 0.18 -0.83 -0.29 0.00 0.00 176.35 175.70 3gev s GLY 69 N 0.38 1.90 -0.04 7.98 0.00 0.13 0.34 107.32 118.00 3gev s GLY 69 Ca 0.11 -1.34 -0.30 0.00 0.00 0.00 0.00 44.72 43.19 3gev s GLY 69 CO -0.00 0.71 1.45 -1.31 0.00 0.00 0.00 173.10 173.94 3gev s ASN 70 N 1.67 6.81 0.09 1.64 0.02 -0.39 -2.55 114.94 122.23 3gev s ASN 70 Ca 0.05 2.07 -0.08 0.00 -1.02 0.00 0.00 52.86 53.89 3gev s ASN 70 Cb -0.17 -2.55 -0.21 0.00 0.02 0.00 0.00 41.25 38.34 3gev s ASN 70 CO 0.08 -0.79 1.20 0.74 0.02 0.00 0.00 177.10 178.35 3gev h THR 71 N 5.20 1.39 0.15 1.60 2.02 -1.91 -3.37 112.91 117.99 3gev h THR 71 Ca -0.36 -2.62 0.02 0.00 0.77 0.00 0.00 66.41 64.21 3gev h THR 71 Cb 1.16 2.65 -0.04 0.00 -1.74 0.00 0.00 68.15 70.19 3gev h THR 71 CO 0.93 0.78 -0.33 0.22 0.37 0.00 0.00 175.52 177.49 3gev h TYR 72 N 0.20 -0.91 -0.43 3.16 3.20 -1.90 0.21 116.97 120.51 3gev h TYR 72 Ca -0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.78 3gev h TYR 72 Cb 1.80 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 40.42 3gev h TYR 72 CO 0.08 -0.44 0.24 0.45 -1.64 0.00 0.00 178.16 176.84 3gev h HIS 73 N -0.58 0.45 -0.10 -3.82 3.86 -1.90 -2.76 115.15 110.30 3gev h HIS 73 Ca 0.02 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 3gev h HIS 73 Cb 0.60 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 3gev h HIS 73 CO -0.28 0.25 -0.40 -0.07 0.86 0.00 0.00 177.93 178.29 3gev h LEU 74 N 0.48 0.23 -1.25 2.43 3.38 -1.51 0.25 115.31 119.33 3gev h LEU 74 Ca 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3gev h LEU 74 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3gev h LEU 74 CO -0.09 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.05 3gev h MET 75 N 0.19 0.00 0.00 1.13 -0.00 -0.29 0.50 114.93 116.46 3gev h MET 75 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.60 3gev h MET 75 Cb 0.79 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.38 3gev h MET 75 CO 0.06 0.00 -0.86 -0.07 -0.00 0.00 0.00 176.91 176.04 3gev h LEU 76 N 0.00 0.00 -7.30 -0.10 3.38 -1.31 -3.38 115.31 106.60 3gev h LEU 76 Ca 0.00 -0.26 -0.23 0.00 0.09 0.00 0.00 57.88 57.48 3gev h LEU 76 Cb 0.49 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.91 3gev h LEU 76 CO 0.00 1.11 -0.56 0.00 0.09 0.00 0.00 178.44 179.09 3gev s ARG 77 N -2.28 0.13 0.00 1.13 1.70 0.82 -3.81 118.95 116.64 3gev s ARG 77 Ca -0.21 0.57 0.30 0.00 -0.47 0.00 0.00 55.73 55.91 3gev s ARG 77 Cb 0.04 -0.14 1.47 0.00 -0.57 0.00 0.00 34.95 35.74 3gev s ARG 77 CO 0.40 -0.23 1.99 -0.35 -1.08 0.00 0.00 175.30 176.03 3gev n PRO 78 N 4.80 0.87 0.00 3.89 -0.05 -1.20 -3.67 135.00 139.65 3gev n PRO 78 Ca -0.15 -0.22 0.00 0.00 -0.05 0.00 0.00 63.50 63.08 3gev n PRO 78 Cb 0.51 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.46 3gev n PRO 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 3gev n GLY 79 N 1.18 1.98 0.26 0.55 0.00 0.17 -4.63 105.19 104.71 3gev n GLY 79 Ca 0.18 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 3gev n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gev h ALA 80 N 0.00 0.62 -0.40 4.61 0.00 -1.74 -1.96 119.26 120.39 3gev h ALA 80 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.59 3gev h ALA 80 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3gev h ALA 80 CO 0.00 0.57 0.16 0.93 0.00 0.00 0.00 179.25 180.90 3gev h GLU 81 N 0.74 0.32 -0.67 0.00 3.07 -1.92 -0.94 114.58 115.17 3gev h GLU 81 Ca 0.11 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 3gev h GLU 81 Cb 0.73 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 3gev h GLU 81 CO 0.06 0.21 0.42 -0.09 -1.40 0.00 0.00 179.01 178.21 3gev h ARG 82 N 0.33 0.91 -0.65 2.33 2.43 -1.78 -1.06 114.38 116.88 3gev h ARG 82 Ca 0.18 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 3gev h ARG 82 Cb 0.15 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 3gev h ARG 82 CO -0.17 0.63 0.18 0.82 -1.51 0.00 0.00 179.97 179.92 3gev h ILE 83 N 0.92 1.25 -0.81 1.20 2.04 -1.00 -1.39 117.51 119.72 3gev h ILE 83 Ca 0.24 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3gev h ILE 83 Cb -0.06 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3gev h ILE 83 CO -0.05 0.34 0.50 0.00 0.00 0.00 0.00 178.15 178.94 3gev h ALA 84 N 1.07 1.03 -0.93 1.87 0.00 -0.86 0.85 119.26 122.28 3gev h ALA 84 Ca 0.21 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.19 3gev h ALA 84 Cb 0.32 -0.33 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 3gev h ALA 84 CO -0.00 0.48 0.54 0.87 0.00 0.00 0.00 179.25 181.13 3gev h LYS 85 N 1.11 0.74 -0.05 0.00 1.57 -0.63 -1.90 116.57 117.40 3gev h LYS 85 Ca 0.29 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3gev h LYS 85 Cb -0.06 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.08 3gev h LYS 85 CO -0.06 0.49 0.00 1.28 -0.57 0.00 0.00 179.45 180.59 3gev n LEU 86 N -4.78 1.27 0.00 2.94 4.32 -0.58 -4.89 117.00 115.29 3gev n LEU 86 Ca 0.19 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.72 3gev n LEU 86 Cb 0.45 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 3gev n LEU 86 CO 0.23 0.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.24 3gev n GLY 87 N 1.12 0.95 0.00 -0.72 0.00 -0.71 -4.66 105.19 101.16 3gev n GLY 87 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3gev n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gev n GLY 88 N -0.31 2.24 0.35 -0.02 0.00 0.23 -4.47 105.19 103.21 3gev n GLY 88 Ca 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 3gev n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gev h LEU 89 N 0.00 0.92 -0.10 0.99 5.85 -1.36 -0.25 115.31 121.36 3gev h LEU 89 Ca 0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3gev h LEU 89 Cb 0.00 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 3gev h LEU 89 CO 0.00 0.70 0.04 0.45 -0.34 0.00 0.00 178.44 179.29 3gev h HIS 90 N 1.07 0.15 -0.43 1.25 3.86 -1.77 -1.22 115.15 118.05 3gev h HIS 90 Ca 0.28 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.42 3gev h HIS 90 Cb -0.06 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 3gev h HIS 90 CO 0.00 0.24 0.05 1.03 0.86 0.00 0.00 177.93 180.11 3gev h SER 91 N 0.01 0.70 -0.38 2.45 0.87 -1.75 -0.49 113.55 114.96 3gev h SER 91 Ca 0.03 -0.28 0.03 0.00 -1.23 0.00 0.00 61.79 60.34 3gev h SER 91 Cb 0.16 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 3gev h SER 91 CO -0.00 0.80 0.19 0.15 -0.53 0.00 0.00 176.83 177.44 3gev h PHE 92 N 0.58 0.36 -0.00 2.24 3.57 -0.78 -3.17 116.94 119.74 3gev h PHE 92 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3gev h PHE 92 Cb 0.41 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3gev h PHE 92 CO 0.03 0.19 -0.89 0.00 -2.23 0.00 0.00 178.31 175.41 3gev n MET 93 N -4.92 0.00 -2.35 1.11 0.00 -0.48 -4.99 117.12 105.48 3gev n MET 93 Ca 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.68 3gev n MET 93 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.81 3gev n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3gev n GLY 94 N 1.50 0.48 3.17 3.17 0.00 -0.23 -4.76 105.19 108.52 3gev n GLY 94 Ca 0.04 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3gev n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3gev s TRP 95 N -2.59 3.04 -2.49 1.61 -0.11 -0.98 -4.75 118.94 112.68 3gev s TRP 95 Ca 0.04 -1.66 0.23 0.00 1.22 0.00 0.00 56.10 55.93 3gev s TRP 95 Cb -0.02 -2.02 0.43 0.00 -1.50 0.00 0.00 33.47 30.37 3gev s TRP 95 CO 0.05 -0.76 1.41 -0.40 -4.62 0.00 0.00 176.95 172.63 3gev n ASP 96 N 4.63 3.46 -4.94 5.86 5.68 -1.26 -4.41 116.55 125.57 3gev n ASP 96 Ca -0.17 -1.99 -0.20 0.00 -0.50 0.00 0.00 54.79 51.92 3gev n ASP 96 Cb 0.47 -0.25 0.06 0.00 -1.14 0.00 0.00 41.12 40.26 3gev n ASP 96 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3gev s ARG 97 N -1.50 2.23 0.53 0.11 0.52 -1.26 -4.87 118.95 114.72 3gev s ARG 97 Ca 0.39 -1.43 -0.21 0.00 -0.52 0.00 0.00 55.73 53.96 3gev s ARG 97 Cb 0.23 -2.58 -0.06 0.00 0.52 0.00 0.00 34.95 33.06 3gev s ARG 97 CO 0.32 -0.92 1.17 -2.30 0.02 0.00 0.00 175.30 173.59 3gev n PRO 98 N -2.34 1.41 -4.36 3.54 -0.02 -1.26 -4.94 135.00 127.02 3gev n PRO 98 Ca 0.14 0.52 -0.28 0.00 -2.02 0.00 0.00 63.50 61.86 3gev n PRO 98 Cb 0.61 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.58 3gev n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gev s ILE 99 N -1.35 1.41 -0.17 4.25 1.01 -1.26 -2.88 121.20 122.21 3gev s ILE 99 Ca 0.71 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 3gev s ILE 99 Cb -0.45 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 3gev s ILE 99 CO 0.51 0.42 0.40 -0.22 0.00 0.00 0.00 174.94 176.05 3gev s LEU 100 N 1.09 4.20 -0.03 2.97 0.20 -0.54 -1.05 118.68 125.52 3gev s LEU 100 Ca -0.05 0.59 -0.00 0.00 0.69 0.00 0.00 54.13 55.35 3gev s LEU 100 Cb -0.14 -2.53 -0.04 0.00 -0.43 0.00 0.00 46.19 43.05 3gev s LEU 100 CO -0.03 -0.02 0.03 0.42 -0.29 0.00 0.00 176.35 176.46 3gev s THR 101 N 0.97 4.44 0.85 3.68 -4.23 0.64 -0.70 115.64 121.30 3gev s THR 101 Ca 0.20 -0.41 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 3gev s THR 101 Cb -0.14 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 70.86 3gev s THR 101 CO 0.08 0.44 1.21 1.51 -0.54 0.00 0.00 174.62 177.31 3gev s ASP 102 N -1.41 4.00 0.24 3.99 1.47 -1.06 -2.94 116.67 120.96 3gev s ASP 102 Ca 0.19 0.50 0.23 0.00 1.18 0.00 0.00 52.55 54.65 3gev s ASP 102 Cb -0.12 -0.84 0.17 0.00 -0.34 0.00 0.00 42.92 41.80 3gev s ASP 102 CO 0.09 -2.19 1.25 0.77 0.68 0.00 0.00 175.17 175.77 3gev h SER 103 N -1.21 0.00 0.00 2.11 4.64 -1.85 -3.39 113.55 113.85 3gev h SER 103 Ca -0.45 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3gev h SER 103 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3gev h SER 103 CO 0.54 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 3gev n GLY 104 N 1.20 1.81 0.13 -0.77 0.00 -1.26 -4.77 105.19 101.52 3gev n GLY 104 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 3gev n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gev h GLY 105 N 0.00 0.05 1.15 -0.02 0.00 -1.92 -3.19 103.07 99.13 3gev h GLY 105 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 3gev h GLY 105 CO 0.00 0.06 0.21 -1.82 0.00 0.00 0.00 176.54 174.99 3gev h TYR 106 N 0.03 1.10 0.00 5.60 3.20 -1.90 -2.31 116.97 122.69 3gev h TYR 106 Ca -0.01 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.68 3gev h TYR 106 Cb 1.23 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 3gev h TYR 106 CO 0.00 0.88 -0.33 1.96 -1.64 0.00 0.00 178.16 179.03 3gev h GLN 107 N 1.03 0.00 -0.01 1.82 7.50 -2.00 -2.76 115.11 120.68 3gev h GLN 107 Ca 0.22 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.39 3gev h GLN 107 Cb 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.81 3gev h GLN 107 CO -0.01 0.33 -0.08 0.28 -1.50 0.00 0.00 178.83 177.85 3gev h VAL 108 N 0.00 0.78 -3.55 -0.54 2.07 -1.41 -3.53 116.25 110.08 3gev h VAL 108 Ca -0.00 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 66.99 3gev h VAL 108 Cb 0.91 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3gev h VAL 108 CO 0.04 0.00 0.27 -0.04 0.02 0.00 0.00 177.57 177.86 3gev s MET 109 N -6.17 4.65 0.00 1.57 -1.94 -1.05 -5.14 119.30 111.23 3gev s MET 109 Ca -0.14 1.30 0.00 0.00 -1.71 0.00 0.00 55.69 55.14 3gev s MET 109 Cb 0.08 -3.34 0.00 0.00 2.01 0.00 0.00 34.83 33.58 3gev s MET 109 CO 0.67 0.35 0.00 1.04 -0.01 0.00 0.00 175.02 177.06 3gev n GLN 117 N 2.36 0.00 -3.83 2.03 6.02 -1.26 -4.86 117.38 117.84 3gev n GLN 117 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.91 3gev n GLN 117 Cb 0.49 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.77 3gev n GLN 117 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3gev s SER 118 N 0.00 -0.03 0.52 1.08 1.04 -0.41 -5.02 113.70 110.89 3gev s SER 118 Ca 0.00 -0.94 0.28 0.00 0.48 0.00 0.00 55.95 55.77 3gev s SER 118 Cb 0.00 0.73 1.45 0.00 0.10 0.00 0.00 66.02 68.30 3gev s SER 118 CO 0.00 -1.44 2.06 -0.08 0.98 0.00 0.00 173.24 174.76 3gev h GLU 119 N 2.00 0.00 -0.17 4.02 4.57 -2.04 -1.85 114.58 121.11 3gev h GLU 119 Ca -0.29 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.77 3gev h GLU 119 Cb 1.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 3gev h GLU 119 CO 0.37 0.11 -0.38 0.93 -1.18 0.00 0.00 179.01 178.87 3gev h GLU 120 N 0.00 0.37 0.00 1.92 3.07 -1.98 -3.50 114.58 114.46 3gev h GLU 120 Ca -0.00 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 3gev h GLU 120 Cb 0.36 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3gev h GLU 120 CO 0.01 0.70 0.00 0.41 -1.40 0.00 0.00 179.01 178.74 3gev n GLY 121 N -0.17 0.11 3.13 -3.84 0.00 -0.70 -4.39 105.19 99.33 3gev n GLY 121 Ca -0.01 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 3gev n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gev s VAL 122 N -3.95 1.18 -0.04 1.61 0.11 0.03 -1.29 120.40 118.07 3gev s VAL 122 Ca 0.00 -0.75 0.06 0.00 -2.93 0.00 0.00 61.98 58.36 3gev s VAL 122 Cb 0.00 -1.01 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 3gev s VAL 122 CO 0.00 0.24 -0.22 0.28 -3.33 0.00 0.00 175.10 172.07 3gev s THR 123 N -0.49 1.80 -0.20 5.04 -1.32 -1.26 0.12 115.64 119.33 3gev s THR 123 Ca 0.05 -0.94 -0.01 0.00 -1.21 0.00 0.00 61.69 59.57 3gev s THR 123 Cb -0.06 -1.51 0.01 0.00 -1.51 0.00 0.00 72.50 69.42 3gev s THR 123 CO 0.00 0.51 -0.13 -0.32 -2.21 0.00 0.00 174.62 172.47 3gev s MET 134 N -0.28 3.17 -0.21 7.08 1.75 -1.26 -4.70 119.30 124.86 3gev s MET 134 Ca 0.02 -0.73 -0.02 0.00 -1.25 0.00 0.00 55.69 53.70 3gev s MET 134 Cb -0.11 -2.77 0.00 0.00 2.84 0.00 0.00 34.83 34.80 3gev s MET 134 CO 0.01 -0.19 -0.08 -1.17 -0.65 0.00 0.00 175.02 172.94 3gev s LEU 135 N 1.35 2.73 0.43 4.11 2.96 0.33 -5.05 118.68 125.54 3gev s LEU 135 Ca 0.05 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 53.51 3gev s LEU 135 Cb -0.14 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 3gev s LEU 135 CO -0.08 -0.03 0.13 -0.94 -1.32 0.00 0.00 176.35 174.12 3gev s SER 136 N 1.42 4.26 0.24 3.68 1.04 -1.26 -0.79 113.70 122.29 3gev s SER 136 Ca 0.05 -1.22 -0.07 0.00 0.48 0.00 0.00 55.95 55.20 3gev s SER 136 Cb -0.14 -0.32 0.43 0.00 0.10 0.00 0.00 66.02 66.09 3gev s SER 136 CO -0.06 -0.58 1.65 -0.65 0.98 0.00 0.00 173.24 174.59 3gev h PRO 137 N 1.47 0.15 -0.47 4.02 0.11 -1.90 0.93 132.00 136.31 3gev h PRO 137 Ca -0.43 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 3gev h PRO 137 Cb 1.26 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3gev h PRO 137 CO 0.73 0.10 0.18 0.93 -0.21 0.00 0.00 178.00 179.72 3gev h GLU 138 N 0.15 0.71 -0.20 1.05 3.07 -1.92 -1.51 114.58 115.95 3gev h GLU 138 Ca 0.40 -0.14 -0.20 0.00 -0.50 0.00 0.00 59.36 58.93 3gev h GLU 138 Cb 0.71 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 3gev h GLU 138 CO -0.60 0.65 -0.68 -0.09 -1.40 0.00 0.00 179.01 176.90 3gev h ARG 139 N 0.62 0.76 -0.41 2.33 9.65 -1.90 -1.16 114.38 124.27 3gev h ARG 139 Ca 0.16 -0.56 -0.00 0.00 -1.10 0.00 0.00 59.98 58.47 3gev h ARG 139 Cb 0.21 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 3gev h ARG 139 CO -0.01 1.18 0.25 1.03 2.80 0.00 0.00 179.97 185.21 3gev h SER 140 N 0.55 0.50 -0.75 -3.80 0.87 -0.67 0.41 113.55 110.66 3gev h SER 140 Ca -0.02 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 3gev h SER 140 Cb 1.29 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 3gev h SER 140 CO 0.14 0.41 0.25 0.40 -0.53 0.00 0.00 176.83 177.49 3gev h ILE 141 N 0.54 1.26 -0.60 2.23 1.08 -1.18 -1.53 117.51 119.32 3gev h ILE 141 Ca 0.15 -0.89 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 3gev h ILE 141 Cb 0.01 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 3gev h ILE 141 CO -0.03 0.35 0.15 -0.08 -0.69 0.00 0.00 178.15 177.86 3gev h GLU 142 N 1.11 0.95 -0.46 2.37 4.81 -0.88 -1.08 114.58 121.41 3gev h GLU 142 Ca 0.24 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3gev h GLU 142 Cb 0.29 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3gev h GLU 142 CO -0.01 0.87 0.30 0.82 -0.73 0.00 0.00 179.01 180.25 3gev h ILE 143 N 0.86 1.12 -0.46 2.32 2.04 0.03 -0.21 117.51 123.21 3gev h ILE 143 Ca 0.19 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3gev h ILE 143 Cb 0.34 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3gev h ILE 143 CO 0.00 0.12 0.17 1.56 0.00 0.00 0.00 178.15 180.00 3gev h GLN 144 N 0.61 0.66 -0.47 2.37 4.20 -1.09 0.01 115.11 121.40 3gev h GLN 144 Ca 0.17 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3gev h GLN 144 Cb -0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3gev h GLN 144 CO -0.03 0.56 0.25 1.25 -0.67 0.00 0.00 178.83 180.18 3gev h HIS 145 N 0.65 0.66 -0.32 2.96 2.76 -0.84 -2.26 115.15 118.77 3gev h HIS 145 Ca 0.16 -0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.24 3gev h HIS 145 Cb 0.15 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 3gev h HIS 145 CO 0.01 0.51 -0.08 -0.07 -1.30 0.00 0.00 177.93 176.99 3gev h LEU 146 N 0.62 0.51 -1.03 0.26 3.38 -0.07 -0.15 115.31 118.83 3gev h LEU 146 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3gev h LEU 146 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3gev h LEU 146 CO -0.02 0.64 0.00 -0.07 0.09 0.00 0.00 178.44 179.07 3gev h LEU 147 N 0.49 0.00 -0.04 1.67 3.38 -0.88 -3.32 115.31 116.62 3gev h LEU 147 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3gev h LEU 147 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3gev h LEU 147 CO 0.02 0.00 -0.04 0.61 0.09 0.00 0.00 178.44 179.13 3gev n GLY 148 N 0.26 0.42 3.68 0.83 0.00 -0.07 -1.11 105.19 109.20 3gev n GLY 148 Ca 0.02 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 3gev n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gev n SER 149 N 1.65 2.15 0.00 1.61 2.88 -0.88 -4.89 113.62 116.14 3gev n SER 149 Ca -0.01 1.05 -0.21 0.00 -1.33 0.00 0.00 58.87 58.37 3gev n SER 149 Cb 0.51 -1.47 -0.14 0.00 -0.75 0.00 0.00 64.21 62.36 3gev n SER 149 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3gev n ASP 150 N 0.06 2.10 -4.12 -3.46 9.92 -0.21 -4.76 116.55 116.08 3gev n ASP 150 Ca 0.08 0.21 -0.33 0.00 -0.53 0.00 0.00 54.79 54.22 3gev n ASP 150 Cb 0.41 -0.84 -0.15 0.00 -0.64 0.00 0.00 41.12 39.90 3gev n ASP 150 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3gev s ILE 151 N -2.56 2.46 -0.17 0.53 1.01 -0.87 -0.38 121.20 121.22 3gev s ILE 151 Ca -0.22 -1.38 -0.14 0.00 0.00 0.00 0.00 60.65 58.91 3gev s ILE 151 Cb 0.07 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3gev s ILE 151 CO 0.77 0.07 0.29 -0.69 0.00 0.00 0.00 174.94 175.38 3gev s VAL 152 N 1.20 5.30 -0.09 2.92 1.01 -0.28 -0.26 120.40 130.20 3gev s VAL 152 Ca -0.05 0.53 -0.15 0.00 0.00 0.00 0.00 61.98 62.31 3gev s VAL 152 Cb -0.18 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3gev s VAL 152 CO -0.05 0.37 0.37 -0.04 0.00 0.00 0.00 175.10 175.76 3gev s MET 153 N 0.59 4.11 0.57 2.72 -1.94 -1.15 -1.34 119.30 122.85 3gev s MET 153 Ca 0.16 0.29 -0.20 0.00 -1.71 0.00 0.00 55.69 54.23 3gev s MET 153 Cb -0.13 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.32 3gev s MET 153 CO 0.04 0.41 1.18 0.00 -0.01 0.00 0.00 175.02 176.64 3gev n ALA 154 N 2.87 0.89 -2.66 3.03 0.00 -0.33 -4.43 120.51 119.87 3gev n ALA 154 Ca -0.12 0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 3gev n ALA 154 Cb 0.52 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 3gev n ALA 154 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3gev s PHE 155 N -1.38 3.37 0.49 0.00 2.19 -1.26 -4.74 117.98 116.65 3gev s PHE 155 Ca 0.74 1.45 0.02 0.00 0.33 0.00 0.00 56.93 59.47 3gev s PHE 155 Cb -0.43 -3.22 -0.01 0.00 -1.31 0.00 0.00 43.02 38.05 3gev s PHE 155 CO 0.48 -0.42 0.06 0.16 1.83 0.00 0.00 175.22 177.32 3gev s ASP 156 N 1.20 3.70 -0.35 6.13 -4.77 -1.26 -4.31 116.67 117.00 3gev s ASP 156 Ca 0.44 -1.71 0.04 0.00 -3.30 0.00 0.00 52.55 48.01 3gev s ASP 156 Cb -0.16 0.64 0.10 0.00 -1.09 0.00 0.00 42.92 42.41 3gev s ASP 156 CO 0.08 -0.94 0.06 -0.70 0.70 0.00 0.00 175.17 174.38 3gev s GLU 157 N -3.81 1.45 0.42 2.11 2.12 -1.26 -4.89 118.70 114.83 3gev s GLU 157 Ca 0.09 -1.86 -0.24 0.00 0.36 0.00 0.00 54.97 53.32 3gev s GLU 157 Cb 0.01 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.20 3gev s GLU 157 CO 0.06 -0.95 1.18 0.00 -0.54 0.00 0.00 175.26 175.01 3gev s THR 159 N -1.44 4.28 0.85 0.00 2.01 -1.26 -5.09 115.64 115.00 3gev s THR 159 Ca 0.60 -0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.30 3gev s THR 159 Cb -0.31 -2.98 0.11 0.00 0.01 0.00 0.00 72.50 69.33 3gev s THR 159 CO 0.38 0.37 1.12 -2.16 -0.69 0.00 0.00 174.62 173.65 3gev s PRO 160 N 1.36 1.54 -0.10 4.92 0.04 -1.26 -4.90 135.00 136.59 3gev s PRO 160 Ca 0.05 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.48 3gev s PRO 160 Cb -0.15 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 3gev s PRO 160 CO 0.03 -2.21 -0.17 -0.47 0.04 0.00 0.00 177.00 174.22 3gev s TYR 161 N -2.76 2.70 0.60 0.56 5.04 -1.26 -3.62 117.35 118.61 3gev s TYR 161 Ca 0.64 -0.68 -0.10 0.00 -2.44 0.00 0.00 57.07 54.50 3gev s TYR 161 Cb -0.20 -1.76 -0.04 0.00 0.35 0.00 0.00 41.96 40.31 3gev s TYR 161 CO 0.57 -0.20 0.99 -1.25 -1.34 0.00 0.00 175.55 174.31 3gev s PRO 162 N 0.15 3.54 0.01 4.97 0.04 -1.26 -4.93 135.00 137.50 3gev s PRO 162 Ca -0.09 0.62 0.04 0.00 0.04 0.00 0.00 61.00 61.61 3gev s PRO 162 Cb -0.15 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 3gev s PRO 162 CO 0.06 -0.53 -0.12 0.00 0.04 0.00 0.00 177.00 176.44 3gev s ALA 163 N -3.10 1.01 0.69 8.56 0.00 -1.24 -5.12 121.76 122.56 3gev s ALA 163 Ca 0.54 -0.60 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 3gev s ALA 163 Cb -0.11 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3gev s ALA 163 CO 0.52 0.23 1.11 0.95 0.00 0.00 0.00 175.76 178.57 3gev s THR 164 N -0.46 3.19 0.25 0.00 -4.23 -1.26 -4.80 115.64 108.34 3gev s THR 164 Ca 0.03 0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 61.02 3gev s THR 164 Cb -0.06 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 71.00 3gev s THR 164 CO 0.00 -0.38 1.67 -0.65 -0.54 0.00 0.00 174.62 174.73 3gev h PRO 165 N -0.22 0.23 0.11 3.99 0.11 -2.00 0.59 132.00 134.81 3gev h PRO 165 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3gev h PRO 165 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3gev h PRO 165 CO 0.53 0.15 -0.05 1.03 -0.21 0.00 0.00 178.00 179.46 3gev h SER 166 N 0.24 -0.12 -0.50 -2.05 0.87 -1.99 -0.90 113.55 109.10 3gev h SER 166 Ca 0.43 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 3gev h SER 166 Cb 0.76 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.73 3gev h SER 166 CO -0.55 -0.03 0.32 0.03 -0.53 0.00 0.00 176.83 176.08 3gev h ARG 167 N -0.20 0.67 -0.68 2.24 -0.00 -1.89 0.42 114.38 114.93 3gev h ARG 167 Ca -0.01 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.40 3gev h ARG 167 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 29.97 29.95 3gev h ARG 167 CO 0.02 0.45 0.35 0.00 0.00 0.00 0.00 179.97 180.80 3gev h ALA 168 N 1.17 0.88 0.12 0.04 0.00 -0.81 -1.33 119.26 119.33 3gev h ALA 168 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3gev h ALA 168 Cb -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3gev h ALA 168 CO -0.04 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.58 3gev h ALA 169 N 1.17 -0.15 -0.63 0.00 0.00 -0.82 -0.61 119.26 118.22 3gev h ALA 169 Ca 0.24 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.10 3gev h ALA 169 Cb 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3gev h ALA 169 CO -0.03 -0.51 0.35 0.77 0.00 0.00 0.00 179.25 179.82 3gev h SER 170 N -0.31 0.52 -0.05 0.00 0.02 -0.84 -0.03 113.55 112.86 3gev h SER 170 Ca -0.02 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 3gev h SER 170 Cb 0.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3gev h SER 170 CO 0.03 0.34 -0.43 -1.28 -1.14 0.00 0.00 176.83 174.35 3gev h SER 171 N 0.65 0.63 -0.52 3.07 0.87 -1.22 -0.97 113.55 116.06 3gev h SER 171 Ca 0.28 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 3gev h SER 171 Cb 0.15 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3gev h SER 171 CO -0.17 0.97 0.13 -0.03 -0.53 0.00 0.00 176.83 177.21 3gev h MET 172 N 0.48 0.83 -0.70 2.24 -1.53 -0.72 -1.35 114.93 114.17 3gev h MET 172 Ca 0.04 -0.20 -0.04 0.00 -3.44 0.00 0.00 59.70 56.06 3gev h MET 172 Cb 0.94 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.85 3gev h MET 172 CO 0.08 0.79 0.29 0.93 0.14 0.00 0.00 176.91 179.14 3gev h GLU 173 N 0.72 1.03 -0.43 0.39 5.08 -0.76 -0.40 114.58 120.22 3gev h GLU 173 Ca 0.16 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3gev h GLU 173 Cb 0.33 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3gev h GLU 173 CO 0.00 0.85 0.25 -0.09 -1.00 0.00 0.00 179.01 179.01 3gev h ARG 174 N 0.99 0.58 -0.99 2.33 2.43 -1.07 -1.94 114.38 116.72 3gev h ARG 174 Ca 0.23 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 3gev h ARG 174 Cb 0.19 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 3gev h ARG 174 CO -0.02 0.45 0.63 0.77 -1.51 0.00 0.00 179.97 180.29 3gev h SER 175 N 0.56 0.97 -0.40 -3.80 0.02 -0.60 0.32 113.55 110.61 3gev h SER 175 Ca 0.15 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.98 3gev h SER 175 Cb 0.03 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3gev h SER 175 CO -0.03 0.58 -0.30 0.24 -1.14 0.00 0.00 176.83 176.18 3gev h MET 176 N 1.08 0.94 -0.64 3.45 2.86 -0.74 0.25 114.93 122.13 3gev h MET 176 Ca 0.45 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gev h MET 176 Cb 0.28 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 3gev h MET 176 CO -0.21 1.10 0.38 0.00 1.06 0.00 0.00 176.91 179.25 3gev h ARG 177 N 0.79 0.87 0.00 1.72 3.08 -0.56 -2.02 114.38 118.25 3gev h ARG 177 Ca 0.08 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3gev h ARG 177 Cb 0.88 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3gev h ARG 177 CO 0.08 0.62 -0.31 -1.49 -1.07 0.00 0.00 179.97 177.80 3gev h TRP 178 N 0.87 0.00 -0.52 3.04 4.06 -0.16 -1.96 115.95 121.28 3gev h TRP 178 Ca 0.23 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.11 3gev h TRP 178 Cb -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 3gev h TRP 178 CO -0.02 0.31 0.05 0.00 -3.56 0.00 0.00 178.44 175.23 3gev h ALA 179 N 1.69 0.69 -0.62 1.49 0.00 -0.02 0.61 119.26 123.11 3gev h ALA 179 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 3gev h ALA 179 Cb 0.57 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3gev h ALA 179 CO 0.04 0.45 0.20 -0.22 0.00 0.00 0.00 179.25 179.73 3gev h LYS 180 N 0.75 0.95 -0.74 0.00 1.63 -1.18 -1.50 116.57 116.49 3gev h LYS 180 Ca 0.15 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3gev h LYS 180 Cb 0.45 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 3gev h LYS 180 CO 0.02 0.84 0.46 0.00 -3.45 0.00 0.00 179.45 177.31 3gev h ARG 181 N 0.88 0.99 -0.27 1.90 3.08 -1.11 -0.53 114.38 119.32 3gev h ARG 181 Ca 0.20 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 3gev h ARG 181 Cb 0.28 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3gev h ARG 181 CO -0.01 0.68 0.01 0.77 -1.07 0.00 0.00 179.97 180.35 3gev h SER 182 N 1.01 0.45 -0.12 7.04 0.02 -0.68 -0.51 113.55 120.77 3gev h SER 182 Ca 0.27 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3gev h SER 182 Cb -0.07 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 3gev h SER 182 CO -0.05 0.64 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.08 3gev h ARG 183 N 0.25 -0.13 -0.50 3.45 9.65 -1.01 -0.09 114.38 126.00 3gev h ARG 183 Ca 0.08 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 3gev h ARG 183 Cb 0.41 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 3gev h ARG 183 CO 0.01 -0.08 -0.03 -0.44 2.80 0.00 0.00 179.97 182.23 3gev h ASP 184 N -0.13 0.84 -0.43 -3.80 3.32 -1.01 -0.82 116.42 114.39 3gev h ASP 184 Ca 0.08 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 3gev h ASP 184 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3gev h ASP 184 CO -0.20 0.92 0.10 0.00 -1.72 0.00 0.00 179.24 178.35 3gev h ALA 185 N 1.17 0.57 -0.04 3.45 0.00 -0.71 -1.41 119.26 122.29 3gev h ALA 185 Ca 0.15 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3gev h ALA 185 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3gev h ALA 185 CO 0.03 0.25 -0.05 0.35 0.00 0.00 0.00 179.25 179.83 3gev h PHE 186 N 0.56 -0.12 0.00 0.00 3.04 -0.90 -2.55 116.94 116.97 3gev h PHE 186 Ca 0.13 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 3gev h PHE 186 Cb 0.33 0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.89 3gev h PHE 186 CO 0.02 -0.08 -0.15 -0.44 -2.02 0.00 0.00 178.31 175.64 3gev h ASP 187 N -0.07 0.00 0.07 0.41 3.32 -0.98 -2.65 116.42 116.52 3gev h ASP 187 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3gev h ASP 187 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3gev h ASP 187 CO -0.09 0.15 -0.00 -1.20 -1.72 0.00 0.00 179.24 176.38 3gev n SER 188 N -3.62 0.12 -4.07 6.45 7.64 -0.54 -4.51 113.62 115.09 3gev n SER 188 Ca -0.01 -0.94 -0.33 0.00 1.01 0.00 0.00 58.87 58.59 3gev n SER 188 Cb 0.28 -0.03 -0.14 0.00 -1.01 0.00 0.00 64.21 63.31 3gev n SER 188 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3gev s ARG 189 N -2.07 1.79 0.18 1.43 3.52 -1.00 -5.01 118.95 117.78 3gev s ARG 189 Ca 0.45 -1.79 -0.23 0.00 -0.13 0.00 0.00 55.73 54.03 3gev s ARG 189 Cb 0.22 -3.34 0.08 0.00 -1.56 0.00 0.00 34.95 30.35 3gev s ARG 189 CO 0.38 -0.96 1.58 1.57 -0.81 0.00 0.00 175.30 177.07 3gev h LYS 190 N 7.82 -0.20 -0.68 5.12 5.09 -1.83 0.76 116.57 132.65 3gev h LYS 190 Ca -0.09 0.01 -0.04 0.00 0.09 0.00 0.00 60.65 60.61 3gev h LYS 190 Cb 1.03 0.04 -0.03 0.00 0.10 0.00 0.00 32.23 33.38 3gev h LYS 190 CO 0.59 -0.13 0.25 1.05 -2.09 0.00 0.00 179.45 179.12 3gev h GLU 191 N -0.20 1.02 -0.12 0.07 4.11 -1.95 -0.47 114.58 117.04 3gev h GLU 191 Ca 0.20 -0.18 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 3gev h GLU 191 Cb 0.56 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3gev h GLU 191 CO -0.66 0.85 -0.41 0.37 0.07 0.00 0.00 179.01 179.24 3gev h GLN 192 N 1.00 0.49 -0.14 1.06 4.15 -1.67 -2.83 115.11 117.16 3gev h GLN 192 Ca 0.23 -0.36 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 3gev h GLN 192 Cb 0.23 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3gev h GLN 192 CO -0.02 0.99 -0.04 0.00 -1.93 0.00 0.00 178.83 177.83 3gev h ALA 193 N 0.50 1.67 0.00 3.38 0.00 -0.57 -1.49 119.26 122.76 3gev h ALA 193 Ca -0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3gev h ALA 193 Cb 1.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3gev h ALA 193 CO 0.09 0.24 -0.60 0.93 0.00 0.00 0.00 179.25 179.91 3gev h GLU 194 N 0.20 0.00 0.00 0.00 5.08 -1.11 -3.41 114.58 115.34 3gev h GLU 194 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3gev h GLU 194 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3gev h GLU 194 CO 0.01 0.25 -0.44 0.09 -1.00 0.00 0.00 179.01 177.92 3gev n ASN 195 N -3.05 2.21 -4.71 1.42 3.02 -1.07 -4.70 115.26 108.38 3gev n ASN 195 Ca 0.00 -0.24 -0.27 0.00 -0.03 0.00 0.00 54.58 54.04 3gev n ASN 195 Cb 0.67 0.93 -0.08 0.00 -0.61 0.00 0.00 39.78 40.68 3gev n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gev s ALA 196 N -1.37 3.54 0.23 5.41 0.00 -0.58 -4.76 121.76 124.23 3gev s ALA 196 Ca 0.00 -1.96 0.12 0.00 0.00 0.00 0.00 51.96 50.12 3gev s ALA 196 Cb 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 3gev s ALA 196 CO 0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 175.76 175.39 3gev s ALA 197 N -2.68 2.63 -0.10 0.00 0.00 0.49 -4.77 121.76 117.34 3gev s ALA 197 Ca 0.35 -1.74 0.02 0.00 0.00 0.00 0.00 51.96 50.60 3gev s ALA 197 Cb 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.88 3gev s ALA 197 CO 0.19 0.37 -0.16 -1.17 0.00 0.00 0.00 175.76 174.99 3gev s LEU 198 N -3.01 1.79 -0.09 0.00 0.20 -1.26 -1.13 118.68 115.18 3gev s LEU 198 Ca 0.24 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 54.63 3gev s LEU 198 Cb -0.07 -1.10 -0.03 0.00 -0.43 0.00 0.00 46.19 44.56 3gev s LEU 198 CO 0.12 0.05 -0.06 -0.36 -0.29 0.00 0.00 176.35 175.81 3gev s PHE 199 N 0.77 2.97 0.32 5.38 0.40 -0.45 -0.70 117.98 126.67 3gev s PHE 199 Ca -0.11 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 3gev s PHE 199 Cb -0.16 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 3gev s PHE 199 CO 0.02 0.22 0.52 0.20 0.70 0.00 0.00 175.22 176.88 3gev s GLY 200 N -0.46 1.43 -0.19 4.36 0.00 -0.85 -1.19 107.32 110.42 3gev s GLY 200 Ca 0.07 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.91 3gev s GLY 200 CO 0.02 -0.84 -0.12 -0.42 0.00 0.00 0.00 173.10 171.75 3gev s ILE 201 N -2.22 1.69 0.13 0.90 1.01 -1.26 -0.31 121.20 121.14 3gev s ILE 201 Ca 0.40 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 3gev s ILE 201 Cb -0.10 -1.71 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 3gev s ILE 201 CO 0.34 0.25 1.10 -1.58 0.00 0.00 0.00 174.94 175.05 3gev s GLN 202 N 1.39 4.56 0.13 2.79 0.74 0.04 -4.83 119.66 124.49 3gev s GLN 202 Ca 0.00 1.68 0.00 0.00 0.05 0.00 0.00 55.36 57.10 3gev s GLN 202 Cb -0.15 -3.32 -0.00 0.00 1.10 0.00 0.00 33.01 30.64 3gev s GLN 202 CO -0.09 0.00 0.00 1.04 -0.55 0.00 0.00 175.29 175.69 3gev n GLN 203 N 2.88 1.67 0.00 1.67 1.13 -1.26 -0.10 117.38 123.38 3gev n GLN 203 Ca 0.04 -0.95 0.00 0.00 -1.94 0.00 0.00 57.00 54.16 3gev n GLN 203 Cb 0.47 0.26 0.00 0.00 0.11 0.00 0.00 30.24 31.07 3gev n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3gev n GLY 204 N 3.42 0.97 7.00 1.08 0.00 -1.26 -4.03 105.19 112.37 3gev n GLY 204 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3gev n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gev n SER 205 N 0.00 0.00 -1.39 1.61 2.88 -1.26 -2.06 113.62 113.40 3gev n SER 205 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3gev n SER 205 Cb 0.00 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.78 3gev n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3gev n VAL 206 N 0.00 1.52 -3.57 2.46 0.24 -1.26 -4.93 118.33 112.79 3gev n VAL 206 Ca 0.00 -1.15 -0.38 0.00 -2.04 0.00 0.00 64.34 60.77 3gev n VAL 206 Cb 0.00 0.26 -0.10 0.00 -1.47 0.00 0.00 33.84 32.54 3gev n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3gev s PHE 207 N -1.54 3.28 0.17 6.34 0.08 -0.88 -4.97 117.98 120.46 3gev s PHE 207 Ca 0.47 0.25 -0.14 0.00 0.12 0.00 0.00 56.93 57.64 3gev s PHE 207 Cb 0.29 -2.38 0.08 0.00 -0.57 0.00 0.00 43.02 40.44 3gev s PHE 207 CO 0.26 -0.06 1.83 1.49 -0.10 0.00 0.00 175.22 178.64 3gev h GLU 208 N 7.89 0.66 -0.92 0.44 4.81 -1.92 -1.49 114.58 124.05 3gev h GLU 208 Ca -0.36 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 3gev h GLU 208 Cb 1.17 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 3gev h GLU 208 CO 0.62 0.43 0.61 -2.95 -0.73 0.00 0.00 179.01 177.00 3gev h ASN 209 N 0.68 1.02 -0.17 1.04 -1.07 -1.95 -0.62 115.58 114.51 3gev h ASN 209 Ca 0.20 -0.02 -0.20 0.00 0.07 0.00 0.00 56.30 56.35 3gev h ASN 209 Cb -0.04 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 35.97 3gev h ASN 209 CO -0.06 0.72 -0.66 -0.07 0.07 0.00 0.00 177.43 177.42 3gev h LEU 210 N 1.20 0.91 -0.79 6.14 4.07 -1.77 -1.52 115.31 123.56 3gev h LEU 210 Ca 0.35 -0.55 0.06 0.00 0.08 0.00 0.00 57.88 57.83 3gev h LEU 210 Cb -0.06 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 41.36 3gev h LEU 210 CO -0.09 1.34 0.48 0.03 -1.08 0.00 0.00 178.44 179.11 3gev h ARG 211 N 0.58 0.85 -0.40 1.13 2.47 -1.06 0.26 114.38 118.21 3gev h ARG 211 Ca -0.02 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.56 3gev h ARG 211 Cb 1.28 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.39 3gev h ARG 211 CO 0.14 0.57 -0.11 0.37 0.56 0.00 0.00 179.97 181.49 3gev h GLN 212 N 0.88 0.78 -0.68 0.04 5.75 -0.87 -0.42 115.11 120.60 3gev h GLN 212 Ca 0.35 -0.31 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3gev h GLN 212 Cb 0.16 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 3gev h GLN 212 CO -0.17 0.92 0.26 1.96 -2.65 0.00 0.00 178.83 179.15 3gev h GLN 213 N 0.59 1.00 -0.16 1.69 4.20 -1.03 -1.04 115.11 120.36 3gev h GLN 213 Ca 0.10 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 3gev h GLN 213 Cb 0.64 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3gev h GLN 213 CO 0.04 0.83 -0.02 1.03 -0.67 0.00 0.00 178.83 180.04 3gev h SER 214 N 0.98 0.30 -0.70 1.46 0.87 -0.71 -1.05 113.55 114.70 3gev h SER 214 Ca 0.23 -0.34 0.07 0.00 -1.23 0.00 0.00 61.79 60.52 3gev h SER 214 Cb 0.21 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 3gev h SER 214 CO -0.02 0.56 0.38 0.00 -0.53 0.00 0.00 176.83 177.23 3gev h ALA 215 N 0.75 0.94 -0.30 6.23 0.00 -0.89 -0.24 119.26 125.76 3gev h ALA 215 Ca 0.04 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3gev h ALA 215 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3gev h ALA 215 CO 0.01 0.05 0.17 -0.44 0.00 0.00 0.00 179.25 179.04 3gev h ASP 216 N 0.69 0.28 -0.66 0.00 3.32 -1.05 0.37 116.42 119.38 3gev h ASP 216 Ca 0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 3gev h ASP 216 Cb 0.23 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 3gev h ASP 216 CO -0.20 0.21 0.34 0.00 -1.72 0.00 0.00 179.24 177.87 3gev h ALA 217 N 1.13 0.85 -0.49 3.45 0.00 -0.79 -0.88 119.26 122.53 3gev h ALA 217 Ca 0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3gev h ALA 217 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3gev h ALA 217 CO -0.05 0.39 -0.17 -0.07 0.00 0.00 0.00 179.25 179.35 3gev h LEU 218 N 0.91 0.99 -1.04 0.00 4.07 -0.66 -1.65 115.31 117.94 3gev h LEU 218 Ca 0.23 -0.38 -0.08 0.00 0.08 0.00 0.00 57.88 57.73 3gev h LEU 218 Cb 0.08 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 3gev h LEU 218 CO -0.03 1.15 -0.22 0.00 -1.08 0.00 0.00 178.44 178.26 3gev h ALA 219 N 0.88 1.19 -0.61 1.53 0.00 -0.74 0.10 119.26 121.61 3gev h ALA 219 Ca 0.12 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3gev h ALA 219 Cb 0.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3gev h ALA 219 CO 0.06 0.52 0.04 1.05 0.00 0.00 0.00 179.25 180.92 3gev h GLU 220 N 0.38 1.05 -0.12 0.00 4.11 -0.83 -3.09 114.58 116.09 3gev h GLU 220 Ca 0.06 -0.31 -0.04 0.00 0.07 0.00 0.00 59.36 59.13 3gev h GLU 220 Cb 0.60 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3gev h GLU 220 CO 0.04 1.01 -0.09 0.82 0.07 0.00 0.00 179.01 180.86 3gev h ILE 221 N 0.96 1.34 -0.20 -1.06 2.04 -1.00 -3.50 117.51 116.10 3gev h ILE 221 Ca 0.18 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.83 3gev h ILE 221 Cb 0.51 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 3gev h ILE 221 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 178.15 179.13 3gev n GLY 222 N 0.14 0.28 3.28 5.37 0.00 0.32 -5.12 105.19 109.46 3gev n GLY 222 Ca -0.06 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 3gev n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gev s PHE 223 N -0.01 1.38 -0.39 1.61 0.08 -1.26 -5.02 117.98 114.36 3gev s PHE 223 Ca 0.00 -1.10 0.22 0.00 0.12 0.00 0.00 56.93 56.17 3gev s PHE 223 Cb 0.00 -0.79 0.27 0.00 -0.57 0.00 0.00 43.02 41.93 3gev s PHE 223 CO 0.00 -0.27 1.52 -0.44 -0.10 0.00 0.00 175.22 175.93 3gev h ASP 224 N 2.54 0.00 -5.00 1.36 3.32 -1.31 -3.47 116.42 113.85 3gev h ASP 224 Ca -0.37 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 3gev h ASP 224 Cb 1.23 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.67 3gev h ASP 224 CO 0.62 0.05 0.21 -0.83 -1.72 0.00 0.00 179.24 177.56 3gev s GLY 225 N -4.25 -0.49 -0.09 2.75 0.00 -1.24 -4.26 107.32 99.73 3gev s GLY 225 Ca 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 44.72 45.06 3gev s GLY 225 CO 0.69 0.09 -0.04 -0.19 0.00 0.00 0.00 173.10 173.66 3gev s TYR 226 N -3.79 1.06 0.20 1.90 1.51 -0.25 -2.00 117.35 115.98 3gev s TYR 226 Ca 0.03 -0.44 -0.06 0.00 -1.01 0.00 0.00 57.07 55.59 3gev s TYR 226 Cb -0.02 -1.00 -0.06 0.00 -0.11 0.00 0.00 41.96 40.77 3gev s TYR 226 CO -0.08 -0.41 0.47 0.00 -1.11 0.00 0.00 175.55 174.42 3gev s ALA 227 N 1.81 3.68 -0.50 3.71 0.00 0.58 -1.00 121.76 130.04 3gev s ALA 227 Ca 0.04 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.37 3gev s ALA 227 Cb -0.12 -2.26 0.08 0.00 0.00 0.00 0.00 23.12 20.81 3gev s ALA 227 CO -0.06 0.52 0.50 0.08 0.00 0.00 0.00 175.76 176.80 3gev s VAL 228 N -1.81 5.09 0.62 0.00 1.01 0.11 -0.78 120.40 124.63 3gev s VAL 228 Ca 0.44 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3gev s VAL 228 Cb -0.11 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 32.11 3gev s VAL 228 CO 0.25 -0.72 0.85 -0.83 0.00 0.00 0.00 175.10 174.65 3gev s GLY 229 N 2.79 1.80 -0.19 4.51 0.00 0.86 -3.42 107.32 113.68 3gev s GLY 229 Ca 0.08 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.21 3gev s GLY 229 CO 0.08 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.61 3gev n GLY 230 N -2.51 0.54 3.70 0.20 0.00 -1.26 -4.60 105.19 101.26 3gev n GLY 230 Ca 0.12 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 3gev n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gev s LEU 231 N -0.40 2.69 -1.40 0.99 1.43 -1.26 -4.70 118.68 116.03 3gev s LEU 231 Ca 0.00 -1.43 -0.04 0.00 -1.03 0.00 0.00 54.13 51.63 3gev s LEU 231 Cb 0.00 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.33 3gev s LEU 231 CO 0.00 -0.63 0.67 0.00 0.23 0.00 0.00 176.35 176.62 3gev n ALA 232 N -1.14 -1.83 -1.32 4.21 0.00 -1.26 -4.88 120.51 114.29 3gev n ALA 232 Ca -0.09 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.29 3gev n ALA 232 Cb 0.67 -2.38 0.09 0.00 0.00 0.00 0.00 19.45 17.82 3gev n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3gev n VAL 233 N -4.40 1.27 0.00 0.00 0.24 -1.26 -4.95 118.33 109.23 3gev n VAL 233 Ca -0.22 -1.52 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 3gev n VAL 233 Cb 0.64 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.03 3gev n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gev n GLY 234 N -0.96 1.20 0.15 7.63 0.00 -1.26 -4.47 105.19 107.48 3gev n GLY 234 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 3gev n GLY 234 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3gev h GLU 235 N 1.72 0.00 0.00 1.61 9.09 -1.93 -3.50 114.58 121.57 3gev h GLU 235 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3gev h GLU 235 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3gev h GLU 235 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 3gev n GLY 236 N 1.22 -0.72 0.22 1.06 0.00 -1.26 -4.35 105.19 101.35 3gev n GLY 236 Ca 0.05 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 3gev n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3gev h GLN 237 N 0.00 0.70 -0.43 1.61 4.15 -1.98 -0.18 115.11 118.98 3gev h GLN 237 Ca 0.00 -0.11 0.08 0.00 0.77 0.00 0.00 58.65 59.39 3gev h GLN 237 Cb 0.00 -0.12 -0.07 0.00 0.21 0.00 0.00 27.48 27.50 3gev h GLN 237 CO 0.00 0.60 -0.00 -0.44 -1.93 0.00 0.00 178.83 177.06 3gev h ASP 238 N 0.63 -0.19 -0.31 -0.69 5.19 -1.99 0.98 116.42 120.05 3gev h ASP 238 Ca 0.16 0.10 -0.12 0.00 -0.62 0.00 0.00 57.03 56.56 3gev h ASP 238 Cb 0.14 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 3gev h ASP 238 CO -0.02 -0.06 -0.27 -0.08 -3.12 0.00 0.00 179.24 175.69 3gev h GLU 239 N 0.10 0.73 -0.40 3.56 4.57 -1.69 -0.20 114.58 121.25 3gev h GLU 239 Ca 0.21 -0.37 0.05 0.00 -1.18 0.00 0.00 59.36 58.07 3gev h GLU 239 Cb 0.31 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 3gev h GLU 239 CO -0.36 0.99 0.14 1.98 -1.18 0.00 0.00 179.01 180.59 3gev h MET 240 N 0.48 0.30 -0.58 1.92 4.05 -0.77 -0.78 114.93 119.55 3gev h MET 240 Ca 0.05 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 3gev h MET 240 Cb 0.84 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.55 3gev h MET 240 CO 0.07 0.20 0.13 0.74 0.23 0.00 0.00 176.91 178.28 3gev h PHE 241 N 0.31 0.94 -0.79 1.39 0.04 -0.69 -0.11 116.94 118.03 3gev h PHE 241 Ca 0.18 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 3gev h PHE 241 Cb 0.16 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 3gev h PHE 241 CO -0.15 0.79 0.42 -0.09 -0.60 0.00 0.00 178.31 178.69 3gev h ARG 242 N 0.87 1.12 -0.21 1.51 2.43 -0.58 -0.53 114.38 118.99 3gev h ARG 242 Ca 0.19 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 3gev h ARG 242 Cb 0.33 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3gev h ARG 242 CO 0.00 0.83 -0.36 0.28 -1.51 0.00 0.00 179.97 179.22 3gev h VAL 243 N 1.11 1.32 -0.96 0.20 2.07 -0.63 -2.87 116.25 116.49 3gev h VAL 243 Ca 0.28 -1.57 0.13 0.00 0.82 0.00 0.00 66.70 66.36 3gev h VAL 243 Cb 0.05 1.82 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 3gev h VAL 243 CO -0.04 0.49 0.61 -0.07 0.02 0.00 0.00 177.57 178.57 3gev h LEU 244 N 0.30 0.81 -0.72 2.57 3.38 -0.88 0.86 115.31 121.64 3gev h LEU 244 Ca 0.02 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.19 3gev h LEU 244 Cb 0.95 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.47 3gev h LEU 244 CO 0.08 0.42 0.12 0.44 0.09 0.00 0.00 178.44 179.59 3gev h ASP 245 N 0.86 -0.09 0.55 -0.43 3.32 -0.86 -2.01 116.42 117.77 3gev h ASP 245 Ca 0.48 0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.55 3gev h ASP 245 Cb 0.60 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 3gev h ASP 245 CO -0.25 -0.08 -1.56 2.22 -1.72 0.00 0.00 179.24 177.86 3gev n PHE 246 N -5.21 0.70 0.06 4.55 1.16 -1.06 -4.56 117.46 113.10 3gev n PHE 246 Ca 0.13 0.23 -0.22 0.00 -1.87 0.00 0.00 57.45 55.72 3gev n PHE 246 Cb 0.45 -0.96 -0.15 0.00 -1.61 0.00 0.00 39.48 37.21 3gev n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 3gev h SER 247 N 0.00 0.53 -0.65 5.98 0.02 -0.40 -3.35 113.55 115.68 3gev h SER 247 Ca -0.15 -0.91 -0.05 0.00 -0.84 0.00 0.00 61.79 59.83 3gev h SER 247 Cb 1.46 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 3gev h SER 247 CO 0.03 1.58 0.21 0.58 -1.14 0.00 0.00 176.83 178.08 3gev h VAL 248 N -0.20 1.25 0.00 2.27 2.07 -1.60 -1.69 116.25 118.36 3gev h VAL 248 Ca -0.24 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3gev h VAL 248 Cb 1.84 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3gev h VAL 248 CO 0.15 0.33 0.06 -0.65 0.02 0.00 0.00 177.57 177.48 3gev h PRO 249 N 0.94 0.00 0.00 1.57 0.11 -1.79 -1.74 132.00 131.09 3gev h PRO 249 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 3gev h PRO 249 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 3gev h PRO 249 CO -0.01 0.00 0.00 0.52 -0.21 0.00 0.00 178.00 178.30 3gev h MET 250 N 0.00 0.00 -7.07 1.05 2.86 -1.43 -3.45 114.93 106.89 3gev h MET 250 Ca 0.00 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.15 3gev h MET 250 Cb 0.13 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.81 3gev h MET 250 CO 0.00 0.00 0.27 -0.51 1.06 0.00 0.00 176.91 177.73 3gev s LEU 251 N -5.93 3.65 0.19 1.22 1.43 -0.66 -4.79 118.68 113.79 3gev s LEU 251 Ca 0.05 1.35 -0.33 0.00 -1.03 0.00 0.00 54.13 54.16 3gev s LEU 251 Cb 0.08 -4.28 -0.14 0.00 0.03 0.00 0.00 46.19 41.88 3gev s LEU 251 CO 0.59 -0.55 1.54 -2.65 0.23 0.00 0.00 176.35 175.51 3gev n PRO 252 N -1.66 2.15 0.07 1.29 -0.02 -1.26 -4.87 135.00 130.70 3gev n PRO 252 Ca 0.05 0.77 -0.01 0.00 -2.02 0.00 0.00 63.50 62.29 3gev n PRO 252 Cb 0.54 -2.52 0.27 0.00 -0.02 0.00 0.00 33.50 31.78 3gev n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3gev h ASP 253 N 5.47 0.32 -0.32 2.55 1.82 -1.92 -3.19 116.42 121.15 3gev h ASP 253 Ca -0.45 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.09 3gev h ASP 253 Cb 1.26 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.18 3gev h ASP 253 CO 0.85 0.58 0.00 -0.90 -1.61 0.00 0.00 179.24 178.16 3gev n ASP 254 N -4.14 2.06 -4.33 2.28 3.85 -1.26 -4.82 116.55 110.19 3gev n ASP 254 Ca -0.01 -2.09 -0.24 0.00 -0.71 0.00 0.00 54.79 51.75 3gev n ASP 254 Cb 0.38 -0.30 -0.12 0.00 -1.35 0.00 0.00 41.12 39.73 3gev n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3gev s LYS 255 N -1.61 1.25 0.61 0.11 -0.14 -1.21 -4.88 119.74 113.88 3gev s LYS 255 Ca 0.23 -1.32 -0.19 0.00 -1.36 0.00 0.00 55.97 53.33 3gev s LYS 255 Cb 0.13 -1.46 -0.02 0.00 -1.68 0.00 0.00 37.83 34.80 3gev s LYS 255 CO 0.13 0.32 1.27 -2.14 -0.76 0.00 0.00 175.35 174.17 3gev s PRO 256 N -2.36 2.78 -0.20 -1.68 0.02 -1.26 -4.83 135.00 127.47 3gev s PRO 256 Ca 0.12 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 3gev s PRO 256 Cb -0.08 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.53 3gev s PRO 256 CO 0.06 -1.40 -0.12 -1.01 -0.33 0.00 0.00 177.00 174.21 3gev s HIS 257 N -1.46 2.88 -0.20 6.54 3.76 -1.26 -1.09 115.29 124.47 3gev s HIS 257 Ca 0.79 -1.30 -0.01 0.00 -0.15 0.00 0.00 55.06 54.39 3gev s HIS 257 Cb -0.35 -2.02 0.01 0.00 1.11 0.00 0.00 32.58 31.33 3gev s HIS 257 CO 0.38 -0.68 -0.12 -0.47 -0.85 0.00 0.00 174.74 173.00 3gev s TYR 258 N 1.38 2.88 -0.45 1.40 5.04 -0.17 -0.04 117.35 127.39 3gev s TYR 258 Ca 0.05 -1.29 -0.17 0.00 -2.44 0.00 0.00 57.07 53.22 3gev s TYR 258 Cb -0.14 -2.02 0.04 0.00 0.35 0.00 0.00 41.96 40.20 3gev s TYR 258 CO -0.08 -0.68 0.47 -1.17 -1.34 0.00 0.00 175.55 172.76 3gev s LEU 259 N 1.39 5.03 0.03 6.97 2.96 -0.52 0.03 118.68 134.57 3gev s LEU 259 Ca 0.05 -0.85 -0.30 0.00 -0.22 0.00 0.00 54.13 52.81 3gev s LEU 259 Cb -0.14 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 3gev s LEU 259 CO -0.08 -0.66 1.10 -0.04 -1.32 0.00 0.00 176.35 175.35 3gev s MET 260 N 2.16 4.48 -0.23 1.98 -1.94 -1.22 -3.43 119.30 121.11 3gev s MET 260 Ca 0.11 1.61 0.00 0.00 -1.71 0.00 0.00 55.69 55.70 3gev s MET 260 Cb -0.19 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 33.25 3gev s MET 260 CO 0.12 -0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.36 3gev n GLY 261 N 3.08 0.56 3.46 -0.03 0.00 -1.19 -4.81 105.19 106.25 3gev n GLY 261 Ca 0.08 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 3gev n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gev s VAL 262 N -2.05 3.34 -3.83 1.61 1.01 -0.78 -4.79 120.40 114.91 3gev s VAL 262 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3gev s VAL 262 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.99 3gev s VAL 262 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 3gev n GLY 263 N 3.02 -0.54 3.73 4.51 0.00 -1.26 -2.72 105.19 111.94 3gev n GLY 263 Ca -0.18 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 3gev n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gev s LYS 264 N -1.53 2.32 0.29 1.61 1.02 -1.26 -4.72 119.74 117.46 3gev s LYS 264 Ca 0.00 1.71 0.03 0.00 0.02 0.00 0.00 55.97 57.73 3gev s LYS 264 Cb 0.00 -1.86 0.71 0.00 -0.52 0.00 0.00 37.83 36.16 3gev s LYS 264 CO 0.00 -1.69 1.69 -1.35 -0.92 0.00 0.00 175.35 173.08 3gev h PRO 265 N -0.13 0.35 -0.08 -1.68 0.11 -2.00 0.18 132.00 128.75 3gev h PRO 265 Ca -0.48 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.50 3gev h PRO 265 Cb 1.29 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3gev h PRO 265 CO 0.51 0.23 -0.45 0.38 -0.21 0.00 0.00 178.00 178.46 3gev h ASP 266 N 0.36 0.19 -0.38 -2.05 2.03 -2.00 -1.77 116.42 112.81 3gev h ASP 266 Ca 0.55 -0.08 -0.05 0.00 -0.73 0.00 0.00 57.03 56.71 3gev h ASP 266 Cb 1.04 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.48 3gev h ASP 266 CO -0.54 0.62 0.04 0.44 -1.03 0.00 0.00 179.24 178.76 3gev h ASP 267 N 0.15 0.62 -0.19 4.15 3.45 -1.35 -2.40 116.42 120.85 3gev h ASP 267 Ca 0.01 -0.28 -0.00 0.00 0.43 0.00 0.00 57.03 57.19 3gev h ASP 267 Cb 0.86 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 3gev h ASP 267 CO 0.07 0.75 0.11 0.40 -1.57 0.00 0.00 179.24 178.99 3gev h ILE 268 N 0.47 1.09 -0.16 0.35 2.04 -0.91 0.38 117.51 120.77 3gev h ILE 268 Ca 0.11 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3gev h ILE 268 Cb 0.41 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3gev h ILE 268 CO 0.01 0.09 0.10 0.58 0.00 0.00 0.00 178.15 178.93 3gev h VAL 269 N 0.22 1.07 -0.31 1.67 2.07 -1.29 -0.10 116.25 119.57 3gev h VAL 269 Ca 0.07 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 3gev h VAL 269 Cb 0.05 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3gev h VAL 269 CO -0.01 0.06 -0.06 1.23 0.02 0.00 0.00 177.57 178.81 3gev h GLY 270 N 0.20 0.55 1.34 2.17 0.00 -1.33 -1.98 103.07 104.02 3gev h GLY 270 Ca 0.06 -0.35 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 3gev h GLY 270 CO -0.01 0.33 -0.41 0.00 0.00 0.00 0.00 176.54 176.44 3gev h ALA 271 N 1.46 0.72 -0.59 3.60 0.00 -0.49 -2.70 119.26 121.25 3gev h ALA 271 Ca 0.10 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 3gev h ALA 271 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3gev h ALA 271 CO 0.02 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.25 3gev h VAL 272 N 0.58 1.26 -0.15 0.00 2.07 -0.70 -1.60 116.25 117.72 3gev h VAL 272 Ca 0.04 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.53 3gev h VAL 272 Cb 0.96 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3gev h VAL 272 CO 0.09 0.39 0.25 -0.33 0.02 0.00 0.00 177.57 177.99 3gev h GLU 273 N 0.93 0.00 -0.50 1.57 5.08 -1.16 -1.05 114.58 119.46 3gev h GLU 273 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3gev h GLU 273 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3gev h GLU 273 CO 0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 3gev n ARG 274 N -3.47 2.92 0.00 2.33 1.74 -0.66 -4.25 116.66 115.28 3gev n ARG 274 Ca 0.01 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.70 3gev n ARG 274 Cb 0.36 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 3gev n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gev n GLY 275 N 0.88 1.03 3.78 -0.13 0.00 -0.40 -4.77 105.19 105.58 3gev n GLY 275 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3gev n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gev s ILE 276 N -2.00 4.60 -0.11 -0.61 -1.09 -0.84 -4.68 121.20 116.46 3gev s ILE 276 Ca 0.00 1.51 0.11 0.00 -2.23 0.00 0.00 60.65 60.04 3gev s ILE 276 Cb 0.00 -4.05 -0.16 0.00 -1.58 0.00 0.00 42.46 36.67 3gev s ILE 276 CO 0.00 0.49 0.29 0.47 -1.23 0.00 0.00 174.94 174.96 3gev n ASP 277 N 1.99 2.05 -3.83 3.58 8.00 0.94 -4.36 116.55 124.93 3gev n ASP 277 Ca -0.06 -0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.16 3gev n ASP 277 Cb 0.50 1.41 -0.11 0.00 -0.02 0.00 0.00 41.12 42.90 3gev n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3gev s MET 278 N -2.63 0.33 0.03 -1.24 -1.94 -0.85 -0.67 119.30 112.33 3gev s MET 278 Ca -0.02 -0.01 -0.04 0.00 -1.71 0.00 0.00 55.69 53.90 3gev s MET 278 Cb 0.07 0.15 -0.01 0.00 2.01 0.00 0.00 34.83 37.05 3gev s MET 278 CO 0.46 -0.06 0.06 -0.06 -0.01 0.00 0.00 175.02 175.41 3gev s PHE 279 N -0.52 0.21 -0.06 -0.03 0.40 -0.59 -1.43 117.98 115.96 3gev s PHE 279 Ca -0.06 -0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 55.69 3gev s PHE 279 Cb -0.04 -0.15 0.02 0.00 0.51 0.00 0.00 43.02 43.36 3gev s PHE 279 CO 0.01 -0.30 0.26 0.16 0.70 0.00 0.00 175.22 176.05 3gev s ASP 280 N -1.84 -0.19 -0.20 1.36 -4.77 -1.10 -0.63 116.67 109.31 3gev s ASP 280 Ca -0.09 0.26 -0.27 0.00 -3.30 0.00 0.00 52.55 49.15 3gev s ASP 280 Cb -0.04 0.41 0.07 0.00 -1.09 0.00 0.00 42.92 42.27 3gev s ASP 280 CO -0.03 -0.25 0.71 0.00 0.70 0.00 0.00 175.17 176.30 3gev s VAL 282 N -0.15 5.12 -0.73 0.00 -7.23 -1.26 -4.44 120.40 111.71 3gev s VAL 282 Ca -0.04 -0.34 -0.07 0.00 -1.81 0.00 0.00 61.98 59.72 3gev s VAL 282 Cb -0.03 -3.80 0.01 0.00 0.56 0.00 0.00 36.38 33.12 3gev s VAL 282 CO 0.04 -0.39 0.63 0.18 -0.31 0.00 0.00 175.10 175.25 3gev n LEU 283 N -1.28 -3.18 -0.26 1.32 4.77 -1.26 -4.61 117.00 112.50 3gev n LEU 283 Ca -0.04 -0.60 0.07 0.00 -0.03 0.00 0.00 56.01 55.41 3gev n LEU 283 Cb 0.55 -2.02 0.20 0.00 -2.33 0.00 0.00 43.42 39.82 3gev n LEU 283 CO 0.48 -0.09 0.96 1.55 -1.33 0.00 0.00 177.39 178.96 3gev h PRO 284 N 0.35 0.30 -2.22 3.23 0.13 -1.93 -3.50 132.00 128.35 3gev h PRO 284 Ca -0.48 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 3gev h PRO 284 Cb 1.31 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3gev h PRO 284 CO 0.33 0.20 0.09 0.25 -0.23 0.00 0.00 178.00 178.63 3gev n THR 285 N -5.13 0.36 -0.01 1.56 -2.24 -1.26 -4.65 114.28 102.91 3gev n THR 285 Ca 0.16 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3gev n THR 285 Cb 0.49 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 3gev n THR 285 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3gev n ASN 290 N 2.18 0.04 -0.68 3.42 5.03 -1.26 -4.78 115.26 119.22 3gev n ASN 290 Ca 0.02 -0.44 0.13 0.00 0.87 0.00 0.00 54.58 55.15 3gev n ASN 290 Cb 0.10 0.79 0.36 0.00 -1.02 0.00 0.00 39.78 40.01 3gev n ASN 290 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3gev n GLY 291 N 0.79 0.45 3.67 7.41 0.00 -1.26 -4.90 105.19 111.36 3gev n GLY 291 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 3gev n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gev s GLN 292 N -1.94 4.30 -0.14 1.61 0.74 -1.26 -0.64 119.66 122.33 3gev s GLN 292 Ca 0.34 1.06 -0.00 0.00 0.05 0.00 0.00 55.36 56.81 3gev s GLN 292 Cb 0.20 -3.58 -0.01 0.00 1.10 0.00 0.00 33.01 30.73 3gev s GLN 292 CO 0.31 -0.34 -0.12 0.00 -0.55 0.00 0.00 175.29 174.59 3gev s ALA 293 N 2.19 2.63 0.21 1.58 0.00 -0.41 -4.98 121.76 122.98 3gev s ALA 293 Ca 0.39 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 3gev s ALA 293 Cb -0.17 -1.26 -0.09 0.00 0.00 0.00 0.00 23.12 21.61 3gev s ALA 293 CO 0.12 0.16 0.86 -0.06 0.00 0.00 0.00 175.76 176.84 3gev s PHE 294 N 0.50 3.92 0.09 0.00 0.08 -1.26 -0.57 117.98 120.75 3gev s PHE 294 Ca -0.09 1.77 0.00 0.00 0.12 0.00 0.00 56.93 58.73 3gev s PHE 294 Cb -0.16 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.38 3gev s PHE 294 CO 0.04 0.47 -0.02 0.95 -0.10 0.00 0.00 175.22 176.55 3gev s THR 295 N -1.21 0.38 0.22 0.64 -4.23 -1.02 -4.80 115.64 105.62 3gev s THR 295 Ca 0.39 -1.88 0.31 0.00 -1.18 0.00 0.00 61.69 59.34 3gev s THR 295 Cb -0.24 -1.71 0.34 0.00 1.34 0.00 0.00 72.50 72.23 3gev s THR 295 CO 0.29 -0.82 2.00 -0.50 -0.54 0.00 0.00 174.62 175.04 3gev h TRP 296 N 3.01 0.00 -0.25 3.99 4.06 -1.96 0.66 115.95 125.46 3gev h TRP 296 Ca -0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.60 3gev h TRP 296 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 3gev h TRP 296 CO 0.53 0.08 0.00 -0.25 -3.56 0.00 0.00 178.44 175.24 3gev n ASP 297 N -3.26 2.98 0.00 -3.49 8.00 -1.26 -3.02 116.55 116.49 3gev n ASP 297 Ca -0.00 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.11 3gev n ASP 297 Cb 0.30 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 3gev n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gev n GLY 298 N 0.29 1.29 3.78 0.44 0.00 0.22 -4.77 105.19 106.45 3gev n GLY 298 Ca 0.12 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 3gev n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gev s PRO 299 N -1.90 3.72 0.14 1.61 0.04 -1.26 -2.43 135.00 134.92 3gev s PRO 299 Ca 0.00 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.69 3gev s PRO 299 Cb 0.00 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 3gev s PRO 299 CO 0.00 -0.54 -0.16 0.96 0.04 0.00 0.00 177.00 177.30 3gev s ILE 300 N -1.74 1.57 -0.34 0.56 -4.36 0.27 -4.93 121.20 112.22 3gev s ILE 300 Ca 0.66 -1.77 -0.07 0.00 -0.26 0.00 0.00 60.65 59.21 3gev s ILE 300 Cb -0.23 -1.65 0.04 0.00 1.25 0.00 0.00 42.46 41.87 3gev s ILE 300 CO 0.27 -0.33 0.12 0.21 0.24 0.00 0.00 174.94 175.45 3gev s ASN 301 N -2.47 5.36 0.62 4.36 3.84 -1.26 -1.28 114.94 124.11 3gev s ASN 301 Ca 0.11 -1.14 0.40 0.00 0.21 0.00 0.00 52.86 52.45 3gev s ASN 301 Cb -0.06 -1.89 2.02 0.00 -0.55 0.00 0.00 41.25 40.78 3gev s ASN 301 CO 0.05 -0.34 2.22 -0.29 -2.79 0.00 0.00 177.10 175.95 3gev h ILE 302 N 6.14 0.00 0.00 -5.21 6.09 -1.26 -1.21 117.51 122.07 3gev h ILE 302 Ca -0.23 -0.20 -0.01 0.00 -1.37 0.00 0.00 64.86 63.05 3gev h ILE 302 Cb 1.08 1.19 -0.00 0.00 0.47 0.00 0.00 36.82 39.56 3gev h ILE 302 CO 0.61 0.00 -0.04 0.03 -3.07 0.00 0.00 178.15 175.69 3gev h ARG 303 N 0.00 0.00 -6.72 2.19 3.08 -1.88 -3.40 114.38 107.66 3gev h ARG 303 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 3gev h ARG 303 Cb 0.20 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.32 3gev h ARG 303 CO 0.00 0.04 0.89 -1.71 -1.07 0.00 0.00 179.97 178.12 3gev n ASN 304 N -3.23 3.77 0.23 7.04 2.85 -0.46 -4.84 115.26 120.62 3gev n ASN 304 Ca -0.01 1.12 0.18 0.00 -0.11 0.00 0.00 54.58 55.75 3gev n ASN 304 Cb 0.21 -1.56 0.86 0.00 1.24 0.00 0.00 39.78 40.53 3gev n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gev h ALA 305 N 5.42 1.64 0.00 5.20 0.00 -1.90 -0.85 119.26 128.77 3gev h ALA 305 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3gev h ALA 305 Cb 1.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3gev h ALA 305 CO 0.85 -0.34 0.00 2.89 0.00 0.00 0.00 179.25 182.64 3gev n ARG 306 N -3.45 0.05 0.00 0.00 1.85 -1.26 -2.04 116.66 111.80 3gev n ARG 306 Ca 0.01 0.27 0.12 0.00 -1.00 0.00 0.00 57.85 57.26 3gev n ARG 306 Cb 0.37 -1.50 0.13 0.00 -1.05 0.00 0.00 32.46 30.41 3gev n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3gev n PHE 307 N -1.44 0.00 0.30 2.89 3.72 -0.33 -4.57 117.46 118.04 3gev n PHE 307 Ca 0.03 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.63 3gev n PHE 307 Cb 0.12 -0.00 0.92 0.00 -0.94 0.00 0.00 39.48 39.58 3gev n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3gev h SER 308 N 4.51 0.00 0.00 4.37 4.64 -1.58 -2.61 113.55 122.88 3gev h SER 308 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3gev h SER 308 Cb 0.96 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.93 3gev h SER 308 CO 0.00 0.00 -0.57 -0.62 -0.87 0.00 0.00 176.83 174.77 3gev n GLU 309 N -3.10 0.56 -3.02 4.77 1.02 -1.26 -4.72 120.64 114.88 3gev n GLU 309 Ca -0.01 -2.06 -0.43 0.00 -0.02 0.00 0.00 57.16 54.64 3gev n GLU 309 Cb 0.20 -0.76 -0.06 0.00 -0.02 0.00 0.00 31.44 30.80 3gev n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3gev s ASP 310 N -2.11 6.38 0.00 1.62 -1.08 -0.99 -4.92 116.67 115.57 3gev s ASP 310 Ca 0.24 -0.20 0.29 0.00 -0.52 0.00 0.00 52.55 52.37 3gev s ASP 310 Cb 0.25 -2.36 1.27 0.00 -1.46 0.00 0.00 42.92 40.62 3gev s ASP 310 CO -0.06 -0.85 1.89 0.18 0.52 0.00 0.00 175.17 176.85 3gev n LEU 311 N 6.52 0.33 -4.79 -1.34 4.77 -1.26 -1.17 117.00 120.07 3gev n LEU 311 Ca 0.01 0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.77 3gev n LEU 311 Cb 0.48 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 3gev n LEU 311 CO 0.57 0.06 0.72 -0.54 -1.33 0.00 0.00 177.39 176.86 3gev s LYS 312 N -2.54 2.74 0.95 3.23 1.02 -1.26 -4.56 119.74 119.32 3gev s LYS 312 Ca 0.27 1.18 -0.12 0.00 0.02 0.00 0.00 55.97 57.33 3gev s LYS 312 Cb 0.20 -1.96 0.16 0.00 -0.52 0.00 0.00 37.83 35.72 3gev s LYS 312 CO 0.48 -1.27 1.09 -1.25 -0.92 0.00 0.00 175.35 173.48 3gev s PRO 313 N -4.58 0.80 0.25 -1.68 0.04 -1.26 -0.79 135.00 127.78 3gev s PRO 313 Ca 0.62 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 62.24 3gev s PRO 313 Cb -0.17 -1.77 0.50 0.00 0.04 0.00 0.00 34.50 33.10 3gev s PRO 313 CO 0.49 -2.50 1.65 -0.07 0.04 0.00 0.00 177.00 176.61 3gev h LEU 314 N -1.73 -0.16 -7.94 -3.56 4.07 -1.90 -3.41 115.31 100.67 3gev h LEU 314 Ca -0.52 0.18 -0.31 0.00 0.08 0.00 0.00 57.88 57.31 3gev h LEU 314 Cb 1.31 0.28 -0.27 0.00 1.08 0.00 0.00 40.66 43.06 3gev h LEU 314 CO 0.57 -0.13 -0.75 -0.62 -1.08 0.00 0.00 178.44 176.43 3gev s ASP 315 N -5.18 0.61 0.46 -0.43 -1.08 -1.26 -4.88 116.67 104.90 3gev s ASP 315 Ca -0.13 -0.18 0.25 0.00 -0.52 0.00 0.00 52.55 51.98 3gev s ASP 315 Cb 0.23 -0.04 0.96 0.00 -1.46 0.00 0.00 42.92 42.60 3gev s ASP 315 CO 0.76 0.01 1.84 0.77 0.52 0.00 0.00 175.17 179.06 3gev h SER 316 N 5.73 0.00 0.00 -0.34 4.64 -1.99 -3.23 113.55 118.37 3gev h SER 316 Ca -0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 3gev h SER 316 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3gev h SER 316 CO 0.48 0.18 -1.47 -0.62 -0.87 0.00 0.00 176.83 174.53 3gev n GLU 317 N -3.32 0.67 -1.66 4.77 1.02 -1.26 -5.01 120.64 115.86 3gev n GLU 317 Ca 0.00 -0.07 -0.47 0.00 -0.02 0.00 0.00 57.16 56.60 3gev n GLU 317 Cb 0.42 -1.23 -0.04 0.00 -0.02 0.00 0.00 31.44 30.57 3gev n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gev n HIS 319 N 3.13 0.00 -1.31 0.00 8.25 -1.26 -4.73 115.22 119.31 3gev n HIS 319 Ca 0.17 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.31 3gev n HIS 319 Cb 0.27 -0.22 0.09 0.00 1.12 0.00 0.00 29.99 31.25 3gev n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gev h ALA 321 N -0.97 1.85 -0.38 0.00 0.00 -1.95 -2.28 119.26 115.54 3gev h ALA 321 Ca -0.44 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 3gev h ALA 321 Cb 1.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3gev h ALA 321 CO 0.51 0.12 -0.29 0.28 0.00 0.00 0.00 179.25 179.87 3gev h VAL 322 N 0.09 1.28 0.00 0.00 2.07 -1.92 -2.68 116.25 115.09 3gev h VAL 322 Ca 0.02 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.09 3gev h VAL 322 Cb 0.10 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 3gev h VAL 322 CO 0.00 0.48 0.00 0.00 0.02 0.00 0.00 177.57 178.08 3gev h GLN 324 N 0.00 0.00 0.00 0.00 -0.00 -1.10 -3.42 115.11 110.59 3gev h GLN 324 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3gev h GLN 324 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 3gev h GLN 324 CO 0.00 0.63 -0.93 0.36 -0.00 0.00 0.00 178.83 178.90 3gev n LYS 325 N -3.37 2.14 -4.54 0.06 0.00 -1.05 -5.08 118.16 106.32 3gev n LYS 325 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 3gev n LYS 325 Cb 0.74 -0.96 -0.13 0.00 -0.00 0.00 0.00 35.03 34.67 3gev n LYS 325 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 3gev s TRP 326 N -1.93 2.35 0.46 5.58 0.51 -0.21 -5.10 118.94 120.60 3gev s TRP 326 Ca 0.00 -0.37 -0.10 0.00 -2.12 0.00 0.00 56.10 53.51 3gev s TRP 326 Cb 0.00 -1.31 -0.06 0.00 -0.81 0.00 0.00 33.47 31.29 3gev s TRP 326 CO 0.00 0.28 0.83 -1.54 -0.51 0.00 0.00 176.95 176.01 3gev s SER 327 N -1.81 6.44 0.29 2.95 1.04 -1.26 -4.50 113.70 116.85 3gev s SER 327 Ca 0.14 1.18 0.04 0.00 0.48 0.00 0.00 55.95 57.78 3gev s SER 327 Cb -0.10 -2.35 0.66 0.00 0.10 0.00 0.00 66.02 64.33 3gev s SER 327 CO 0.05 -0.52 1.80 0.03 0.98 0.00 0.00 173.24 175.58 3gev h ARG 328 N 0.78 0.82 -0.53 4.02 3.08 -0.93 -2.06 114.38 119.55 3gev h ARG 328 Ca -0.47 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 59.58 3gev h ARG 328 Cb 1.19 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.01 3gev h ARG 328 CO 0.63 0.54 0.26 0.00 -1.07 0.00 0.00 179.97 180.33 3gev h ALA 329 N 1.60 0.68 -0.30 0.04 0.00 -1.12 0.21 119.26 120.36 3gev h ALA 329 Ca 0.54 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 3gev h ALA 329 Cb 0.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3gev h ALA 329 CO -0.34 -0.09 -0.06 -0.92 0.00 0.00 0.00 179.25 177.84 3gev h TYR 330 N 0.51 0.65 -0.36 0.00 3.20 -1.72 -2.23 116.97 117.02 3gev h TYR 330 Ca 0.24 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 3gev h TYR 330 Cb 0.16 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3gev h TYR 330 CO -0.11 0.76 -0.17 0.82 -1.64 0.00 0.00 178.16 177.83 3gev h ILE 331 N 0.35 1.26 -0.36 1.81 2.04 -1.00 -0.80 117.51 120.82 3gev h ILE 331 Ca 0.08 -1.20 0.06 0.00 1.00 0.00 0.00 64.86 64.79 3gev h ILE 331 Cb 0.54 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 3gev h ILE 331 CO 0.03 0.40 0.04 -0.74 0.00 0.00 0.00 178.15 177.88 3gev h HIS 332 N 0.59 0.06 -0.21 1.37 -0.00 -0.55 -0.54 115.15 115.87 3gev h HIS 332 Ca 0.10 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 3gev h HIS 332 Cb 0.62 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.03 3gev h HIS 332 CO 0.03 -0.02 0.03 1.25 -0.00 0.00 0.00 177.93 179.21 3gev h HIS 333 N 0.15 0.04 -0.24 5.26 -0.00 -0.95 0.25 115.15 119.65 3gev h HIS 333 Ca 0.17 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 3gev h HIS 333 Cb 0.22 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 3gev h HIS 333 CO -0.21 0.00 0.15 -0.07 -0.00 0.00 0.00 177.93 177.79 3gev h LEU 334 N 0.10 0.29 -0.30 0.26 4.07 -0.85 -0.34 115.31 118.54 3gev h LEU 334 Ca 0.10 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.96 3gev h LEU 334 Cb 0.10 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 3gev h LEU 334 CO -0.14 0.25 -0.02 0.40 -1.08 0.00 0.00 178.44 177.86 3gev h ILE 335 N 0.30 1.26 -0.14 1.22 1.08 -0.94 -1.53 117.51 118.76 3gev h ILE 335 Ca 0.09 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.56 3gev h ILE 335 Cb 0.02 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 3gev h ILE 335 CO -0.02 0.32 -0.02 0.03 -0.69 0.00 0.00 178.15 177.77 3gev h ARG 336 N 0.33 0.19 -0.00 2.37 3.08 -0.80 -2.13 114.38 117.43 3gev h ARG 336 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3gev h ARG 336 Cb 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3gev h ARG 336 CO 0.02 0.23 -0.03 0.00 -1.07 0.00 0.00 179.97 179.12 3gev n ALA 337 N -2.50 2.56 -2.41 0.04 0.00 -0.15 -4.93 120.51 113.12 3gev n ALA 337 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 3gev n ALA 337 Cb 0.17 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3gev n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gev n GLY 338 N 1.27 -0.13 3.77 0.00 0.00 -0.80 -5.00 105.19 104.31 3gev n GLY 338 Ca 0.15 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3gev n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gev s GLU 339 N -4.85 4.60 0.31 1.61 0.41 -0.64 -4.97 118.70 115.17 3gev s GLU 339 Ca 0.06 1.20 0.03 0.00 -0.41 0.00 0.00 54.97 55.85 3gev s GLU 339 Cb -0.03 -3.29 0.61 0.00 -1.78 0.00 0.00 34.13 29.64 3gev s GLU 339 CO 0.08 0.50 1.88 0.82 -0.49 0.00 0.00 175.26 178.05 3gev h ILE 340 N 3.46 0.96 -0.04 -1.63 2.04 -1.94 -0.57 117.51 119.78 3gev h ILE 340 Ca -0.46 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3gev h ILE 340 Cb 1.21 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3gev h ILE 340 CO 0.67 0.17 0.03 0.25 0.00 0.00 0.00 178.15 179.27 3gev h LEU 341 N 0.94 0.04 -0.36 1.44 5.85 -1.94 -0.77 115.31 120.50 3gev h LEU 341 Ca 0.44 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.13 3gev h LEU 341 Cb 0.42 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3gev h LEU 341 CO -0.20 0.03 0.13 1.23 -0.34 0.00 0.00 178.44 179.28 3gev h GLY 342 N 0.04 0.59 1.00 3.75 0.00 -1.36 -0.54 103.07 106.55 3gev h GLY 342 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 3gev h GLY 342 CO -0.00 0.32 0.35 0.00 0.00 0.00 0.00 176.54 177.20 3gev h ALA 343 N 0.97 0.72 -0.27 3.60 0.00 -1.26 -0.61 119.26 122.41 3gev h ALA 343 Ca 0.12 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3gev h ALA 343 Cb 0.22 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3gev h ALA 343 CO -0.01 0.20 -0.03 0.52 0.00 0.00 0.00 179.25 179.93 3gev h MET 344 N 0.76 0.05 -0.18 0.00 2.07 -0.95 -0.87 114.93 115.81 3gev h MET 344 Ca 0.20 -0.00 -0.18 0.00 -2.07 0.00 0.00 59.70 57.66 3gev h MET 344 Cb -0.03 -0.01 0.01 0.00 -1.87 0.00 0.00 31.60 29.70 3gev h MET 344 CO -0.04 0.03 -0.57 -0.07 1.07 0.00 0.00 176.91 177.33 3gev h LEU 345 N 0.05 0.81 -0.72 1.22 4.07 -0.90 -2.05 115.31 117.80 3gev h LEU 345 Ca 0.13 -0.59 -0.02 0.00 0.08 0.00 0.00 57.88 57.47 3gev h LEU 345 Cb 0.18 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 3gev h LEU 345 CO -0.24 1.27 0.37 0.24 -1.08 0.00 0.00 178.44 179.00 3gev h MET 346 N 0.41 1.02 -0.21 1.13 2.86 -1.05 -1.46 114.93 117.62 3gev h MET 346 Ca -0.02 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.34 3gev h MET 346 Cb 1.20 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 3gev h MET 346 CO 0.12 0.78 -0.47 1.15 1.06 0.00 0.00 176.91 179.55 3gev h THR 347 N 1.00 1.31 -0.33 2.22 2.02 -1.09 -0.29 112.91 117.75 3gev h THR 347 Ca 0.25 -1.68 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 3gev h THR 347 Cb 0.07 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 3gev h THR 347 CO -0.04 0.52 0.11 -0.08 0.37 0.00 0.00 175.52 176.41 3gev h GLU 348 N 0.43 0.50 0.16 6.66 4.81 -1.17 -1.09 114.58 124.88 3gev h GLU 348 Ca 0.02 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3gev h GLU 348 Cb 0.99 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3gev h GLU 348 CO 0.09 0.52 -0.08 1.25 -0.73 0.00 0.00 179.01 180.06 3gev h HIS 349 N 0.37 -0.21 -0.76 0.92 2.76 -1.05 0.59 115.15 117.78 3gev h HIS 349 Ca 0.11 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 3gev h HIS 349 Cb 0.22 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 3gev h HIS 349 CO 0.00 -0.11 0.49 -0.91 -1.30 0.00 0.00 177.93 176.11 3gev h ASN 350 N -0.25 0.89 -0.11 3.26 2.35 -0.87 0.13 115.58 120.98 3gev h ASN 350 Ca -0.02 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.55 3gev h ASN 350 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3gev h ASN 350 CO 0.04 0.66 -0.42 0.40 -1.65 0.00 0.00 177.43 176.46 3gev h ILE 351 N 1.04 1.30 -0.59 2.81 2.04 -1.08 -1.61 117.51 121.42 3gev h ILE 351 Ca 0.28 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.48 3gev h ILE 351 Cb -0.10 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3gev h ILE 351 CO -0.06 0.51 0.14 0.00 0.00 0.00 0.00 178.15 178.74 3gev h ALA 352 N 1.00 1.12 -0.16 1.87 0.00 -0.37 -0.82 119.26 121.91 3gev h ALA 352 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3gev h ALA 352 Cb 0.95 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3gev h ALA 352 CO 0.09 0.59 0.09 0.35 0.00 0.00 0.00 179.25 180.36 3gev h PHE 353 N 0.89 0.22 -0.72 0.00 3.57 -0.49 -0.31 116.94 120.10 3gev h PHE 353 Ca 0.19 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 3gev h PHE 353 Cb 0.33 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 3gev h PHE 353 CO 0.02 0.20 0.29 1.88 -2.23 0.00 0.00 178.31 178.48 3gev h TYR 354 N 0.17 1.08 -0.34 0.41 -1.99 -0.94 -0.07 116.97 115.28 3gev h TYR 354 Ca 0.06 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 3gev h TYR 354 Cb 0.06 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 38.44 3gev h TYR 354 CO -0.04 0.82 -0.15 1.96 -0.00 0.00 0.00 178.16 180.75 3gev h GLN 355 N 1.04 0.60 -0.46 4.88 1.08 -0.74 -1.26 115.11 120.26 3gev h GLN 355 Ca 0.24 -0.20 -0.12 0.00 -1.45 0.00 0.00 58.65 57.13 3gev h GLN 355 Cb 0.19 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 3gev h GLN 355 CO -0.02 0.73 -0.18 1.96 -0.95 0.00 0.00 178.83 180.37 3gev h GLN 356 N 0.55 0.89 -0.23 1.46 4.20 -0.53 -0.59 115.11 120.86 3gev h GLN 356 Ca 0.09 -0.35 0.03 0.00 0.06 0.00 0.00 58.65 58.49 3gev h GLN 356 Cb 0.57 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 3gev h GLN 356 CO 0.04 0.99 0.04 1.25 -0.67 0.00 0.00 178.83 180.48 3gev h LEU 357 N 0.78 0.01 -0.95 1.46 5.85 -0.71 -0.54 115.31 121.21 3gev h LEU 357 Ca 0.11 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 3gev h LEU 357 Cb 0.71 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 3gev h LEU 357 CO 0.05 0.04 0.15 0.24 -0.34 0.00 0.00 178.44 178.58 3gev h MET 358 N 0.13 0.92 -0.80 1.25 2.86 -0.96 -0.04 114.93 118.29 3gev h MET 358 Ca 0.10 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 3gev h MET 358 Cb 0.10 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 3gev h MET 358 CO -0.14 0.81 0.32 0.37 1.06 0.00 0.00 176.91 179.34 3gev h GLN 359 N 0.88 1.20 -0.13 1.72 5.75 -0.76 0.05 115.11 123.81 3gev h GLN 359 Ca 0.19 -0.22 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 3gev h GLN 359 Cb 0.31 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 3gev h GLN 359 CO -0.00 0.97 -0.39 0.87 -2.65 0.00 0.00 178.83 177.62 3gev h LYS 360 N 1.17 0.30 -0.23 1.69 1.57 -0.31 -0.42 116.57 120.33 3gev h LYS 360 Ca 0.27 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3gev h LYS 360 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3gev h LYS 360 CO -0.02 0.65 -0.10 0.82 -0.57 0.00 0.00 179.45 180.23 3gev h ILE 361 N 0.25 1.30 -0.21 1.86 2.04 -0.64 -1.42 117.51 120.69 3gev h ILE 361 Ca 0.02 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 3gev h ILE 361 Cb 0.81 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3gev h ILE 361 CO 0.06 0.35 0.12 0.03 0.00 0.00 0.00 178.15 178.72 3gev h ARG 362 N 0.19 0.29 -0.54 2.37 3.08 -0.77 -1.53 114.38 117.47 3gev h ARG 362 Ca 0.05 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 3gev h ARG 362 Cb 0.58 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 3gev h ARG 362 CO 0.03 0.26 0.05 -0.44 -1.07 0.00 0.00 179.97 178.79 3gev h ASP 363 N 0.24 0.85 -0.16 7.04 3.32 -1.07 -0.85 116.42 125.79 3gev h ASP 363 Ca 0.07 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.78 3gev h ASP 363 Cb 0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3gev h ASP 363 CO -0.01 0.89 -0.42 0.77 -1.72 0.00 0.00 179.24 178.74 3gev h SER 364 N 0.83 0.75 -0.29 6.45 4.64 -0.97 -1.26 113.55 123.70 3gev h SER 364 Ca 0.17 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 3gev h SER 364 Cb 0.43 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3gev h SER 364 CO 0.02 1.07 0.04 0.40 -0.87 0.00 0.00 176.83 177.48 3gev h ILE 365 N 0.57 1.24 -0.51 0.95 2.04 -1.09 0.34 117.51 121.04 3gev h ILE 365 Ca 0.04 -0.82 0.11 0.00 1.00 0.00 0.00 64.86 65.20 3gev h ILE 365 Cb 0.96 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3gev h ILE 365 CO 0.09 0.27 0.35 0.28 0.00 0.00 0.00 178.15 179.14 3gev h SER 366 N 0.30 0.17 -0.26 1.72 0.02 -0.87 -1.26 113.55 113.36 3gev h SER 366 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3gev h SER 366 Cb 0.35 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3gev h SER 366 CO 0.01 0.10 0.00 -0.62 -1.14 0.00 0.00 176.83 175.18 3gev n GLU 367 N -4.44 2.28 -2.16 3.45 1.02 -0.50 -4.97 120.64 115.32 3gev n GLU 367 Ca 0.09 -1.92 -0.13 0.00 -0.02 0.00 0.00 57.16 55.17 3gev n GLU 367 Cb 0.45 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.38 3gev n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gev n GLY 368 N 1.39 -0.01 0.89 0.62 0.00 -0.45 -4.90 105.19 102.73 3gev n GLY 368 Ca 0.18 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.92 3gev n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3gev n ARG 369 N -2.33 0.71 -0.04 1.61 1.85 -0.02 -4.85 116.66 113.59 3gev n ARG 369 Ca -0.16 -2.40 -0.11 0.00 -1.00 0.00 0.00 57.85 54.18 3gev n ARG 369 Cb 0.60 -0.81 0.02 0.00 -1.05 0.00 0.00 32.46 31.23 3gev n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 3gev h PHE 370 N 0.76 0.87 -0.79 2.89 3.57 -1.85 -1.00 116.94 121.39 3gev h PHE 370 Ca -0.09 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.09 3gev h PHE 370 Cb 1.42 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 3gev h PHE 370 CO 0.36 1.07 0.42 1.03 -2.23 0.00 0.00 178.31 178.96 3gev h SER 371 N 0.55 0.99 -0.46 0.41 0.87 -1.91 0.17 113.55 114.18 3gev h SER 371 Ca 0.02 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.39 3gev h SER 371 Cb 1.08 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 3gev h SER 371 CO 0.11 0.80 -0.11 -0.61 -0.53 0.00 0.00 176.83 176.49 3gev h GLN 372 N 1.11 0.93 -0.48 2.24 5.75 -1.89 -2.29 115.11 120.47 3gev h GLN 372 Ca 0.28 -0.33 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3gev h GLN 372 Cb 0.04 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3gev h GLN 372 CO -0.04 0.98 0.25 0.35 -2.65 0.00 0.00 178.83 177.72 3gev h PHE 373 N 0.83 0.67 -0.58 3.99 3.57 -0.40 -1.25 116.94 123.77 3gev h PHE 373 Ca 0.13 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.67 3gev h PHE 373 Cb 0.64 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 3gev h PHE 373 CO 0.04 0.51 0.29 0.00 -2.23 0.00 0.00 178.31 176.91 3gev h ALA 374 N 1.10 0.75 -0.34 2.41 0.00 -0.51 0.30 119.26 122.97 3gev h ALA 374 Ca 0.17 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3gev h ALA 374 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3gev h ALA 374 CO -0.03 -0.07 0.09 -0.56 0.00 0.00 0.00 179.25 178.68 3gev h GLN 375 N 0.54 0.53 -0.44 0.00 -0.00 -1.18 -1.78 115.11 112.78 3gev h GLN 375 Ca 0.26 -0.13 -0.14 0.00 -0.00 0.00 0.00 58.65 58.65 3gev h GLN 375 Cb 0.20 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.60 3gev h GLN 375 CO -0.19 0.58 -0.28 -0.44 -0.00 0.00 0.00 178.83 178.50 3gev h ASP 376 N 0.39 1.01 -0.22 0.06 3.32 -1.00 -1.60 116.42 118.37 3gev h ASP 376 Ca 0.11 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.77 3gev h ASP 376 Cb 0.29 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3gev h ASP 376 CO 0.00 1.21 0.07 0.15 -1.72 0.00 0.00 179.24 178.95 3gev h PHE 377 N 0.82 0.13 -0.63 4.55 3.57 -0.28 -2.59 116.94 122.51 3gev h PHE 377 Ca 0.09 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 3gev h PHE 377 Cb 0.86 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 3gev h PHE 377 CO 0.06 0.06 0.09 0.00 -2.23 0.00 0.00 178.31 176.29 3gev h ARG 378 N 0.17 1.04 -0.51 1.11 3.08 -1.20 0.11 114.38 118.19 3gev h ARG 378 Ca 0.10 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 3gev h ARG 378 Cb 0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3gev h ARG 378 CO -0.10 0.96 -0.07 0.00 -1.07 0.00 0.00 179.97 179.68 3gev h ALA 379 N 1.12 0.69 -0.01 0.04 0.00 -1.11 -1.69 119.26 118.30 3gev h ALA 379 Ca 0.19 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 3gev h ALA 379 Cb 0.43 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3gev h ALA 379 CO 0.01 0.57 -0.67 -0.09 0.00 0.00 0.00 179.25 179.07 3gev h ARG 380 N 0.81 0.46 -0.66 0.00 2.43 -1.35 -1.45 114.38 114.62 3gev h ARG 380 Ca 0.13 -0.49 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 3gev h ARG 380 Cb 0.62 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 3gev h ARG 380 CO 0.04 1.14 0.40 -0.92 -1.51 0.00 0.00 179.97 179.12 3gev h TYR 381 N -0.01 0.86 -0.08 2.20 3.20 -0.68 -2.31 116.97 120.15 3gev h TYR 381 Ca -0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3gev h TYR 381 Cb 1.37 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.36 3gev h TYR 381 CO 0.14 0.57 0.00 1.19 -1.64 0.00 0.00 178.16 178.42 3gev n PHE 382 N -4.41 0.07 0.15 -3.82 3.72 -0.64 -3.49 117.46 109.04 3gev n PHE 382 Ca 0.07 -0.04 0.01 0.00 -0.05 0.00 0.00 57.45 57.44 3gev n PHE 382 Cb 0.07 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.68 3gev n PHE 382 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71