#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3t s VAL 38 N 0.00 4.50 -1.43 1.39 1.01 -0.01 -3.86 120.40 122.00 1d3t s VAL 38 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 1d3t s VAL 38 Cb 0.00 -2.96 0.04 0.00 0.00 0.00 0.00 36.38 33.46 1d3t s VAL 38 CO 0.00 0.54 1.08 1.21 0.00 0.00 0.00 175.10 177.93 1d3t n GLU 39 N 2.83 -6.77 0.00 2.72 4.07 -1.26 -2.47 120.64 119.77 1d3t n GLU 39 Ca -0.18 0.72 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 1d3t n GLU 39 Cb 0.53 -5.69 0.00 0.00 -0.06 0.00 0.00 31.44 26.22 1d3t n GLU 39 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d3t n GLY 40 N -1.83 3.17 3.50 8.31 0.00 -1.26 -4.56 105.19 112.52 1d3t n GLY 40 Ca 0.01 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 1d3t n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d3t s SER 41 N -0.23 -0.42 0.18 1.61 1.04 -0.11 -4.91 113.70 110.87 1d3t s SER 41 Ca 0.00 0.08 -0.32 0.00 0.48 0.00 0.00 55.95 56.19 1d3t s SER 41 Cb 0.00 0.43 -0.11 0.00 0.10 0.00 0.00 66.02 66.43 1d3t s SER 41 CO 0.00 -0.66 1.73 -1.81 0.98 0.00 0.00 173.24 173.48 1d3t s ASP 42 N -2.32 6.42 0.68 7.02 1.01 -1.26 0.11 116.67 128.33 1d3t s ASP 42 Ca 0.03 2.81 -0.14 0.00 0.71 0.00 0.00 52.55 55.95 1d3t s ASP 42 Cb -0.01 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.34 1d3t s ASP 42 CO -0.08 -0.96 1.11 0.00 0.21 0.00 0.00 175.17 175.45 1d3t s ALA 43 N 1.56 2.41 0.47 5.23 0.00 0.91 -4.81 121.76 127.53 1d3t s ALA 43 Ca 0.76 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1d3t s ALA 43 Cb -0.48 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 1d3t s ALA 43 CO 0.33 -1.40 0.85 -1.21 0.00 0.00 0.00 175.76 174.33 1d3t s GLU 44 N -4.24 3.73 0.19 0.00 2.02 -1.26 -4.94 118.70 114.21 1d3t s GLU 44 Ca 0.66 0.54 -0.31 0.00 0.02 0.00 0.00 54.97 55.89 1d3t s GLU 44 Cb -0.20 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.63 1d3t s GLU 44 CO 0.44 -0.19 1.49 0.42 0.02 0.00 0.00 175.26 177.44 1d3t s ILE 45 N -2.61 2.73 0.00 -1.63 -1.09 -1.26 -2.05 121.20 115.28 1d3t s ILE 45 Ca 0.52 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 1d3t s ILE 45 Cb -0.10 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 1d3t s ILE 45 CO 0.37 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 1d3t n GLY 46 N 3.10 0.92 0.31 6.18 0.00 -1.26 -4.91 105.19 109.52 1d3t n GLY 46 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1d3t n GLY 46 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1d3t h MET 47 N 3.02 0.77 -2.07 1.61 4.05 -1.79 -3.34 114.93 117.19 1d3t h MET 47 Ca 0.00 -0.13 -0.57 0.00 -0.28 0.00 0.00 59.70 58.72 1d3t h MET 47 Cb 0.00 -0.13 -0.40 0.00 -0.80 0.00 0.00 31.60 30.27 1d3t h MET 47 CO 0.00 0.66 -0.92 0.43 0.23 0.00 0.00 176.91 177.31 1d3t n SER 48 N -4.32 1.53 0.28 1.39 7.64 -1.26 -4.94 113.62 113.94 1d3t n SER 48 Ca 0.04 -2.98 0.18 0.00 1.01 0.00 0.00 58.87 57.12 1d3t n SER 48 Cb 0.18 -0.65 0.88 0.00 -1.01 0.00 0.00 64.21 63.61 1d3t n SER 48 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1d3t h PRO 49 N 4.04 0.00 0.00 1.43 0.13 -1.79 -0.02 132.00 135.79 1d3t h PRO 49 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1d3t h PRO 49 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1d3t h PRO 49 CO 0.60 0.00 -0.60 0.11 -0.23 0.00 0.00 178.00 177.89 1d3t h TRP 50 N 0.00 0.00 -2.95 1.56 0.09 -1.65 -2.83 115.95 110.17 1d3t h TRP 50 Ca 0.04 0.00 -0.57 0.00 0.09 0.00 0.00 58.89 58.45 1d3t h TRP 50 Cb 0.58 0.00 0.09 0.00 0.08 0.00 0.00 29.16 29.91 1d3t h TRP 50 CO 0.00 0.00 0.59 0.94 0.09 0.00 0.00 178.44 180.06 1d3t n GLN 51 N -2.68 2.11 -4.19 0.12 -0.06 -0.02 -1.62 117.38 111.03 1d3t n GLN 51 Ca 0.02 0.75 -0.17 0.00 -2.00 0.00 0.00 57.00 55.60 1d3t n GLN 51 Cb 0.52 -2.38 -0.11 0.00 -4.06 0.00 0.00 30.24 24.20 1d3t n GLN 51 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1d3t s VAL 52 N -0.44 1.12 -0.11 1.69 1.01 -0.09 -4.09 120.40 119.49 1d3t s VAL 52 Ca 0.63 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1d3t s VAL 52 Cb -0.61 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1d3t s VAL 52 CO 0.54 -0.37 -0.17 -0.32 0.00 0.00 0.00 175.10 174.78 1d3t s MET 53 N -2.30 3.17 -0.49 2.72 1.75 -0.52 -1.92 119.30 121.72 1d3t s MET 53 Ca 0.03 -0.75 -0.21 0.00 -1.25 0.00 0.00 55.69 53.52 1d3t s MET 53 Cb -0.07 -2.50 0.04 0.00 2.84 0.00 0.00 34.83 35.15 1d3t s MET 53 CO 0.02 0.25 0.68 -0.51 -0.65 0.00 0.00 175.02 174.81 1d3t s LEU 54 N 0.22 4.64 -0.15 4.11 2.01 -0.18 -0.71 118.68 128.62 1d3t s LEU 54 Ca -0.11 -0.59 -0.05 0.00 0.01 0.00 0.00 54.13 53.40 1d3t s LEU 54 Cb -0.16 -2.62 -0.04 0.00 0.01 0.00 0.00 46.19 43.39 1d3t s LEU 54 CO 0.06 -0.90 0.02 0.12 1.01 0.00 0.00 176.35 176.67 1d3t s PHE 55 N 2.91 3.19 0.04 0.29 5.36 0.67 -0.73 117.98 129.70 1d3t s PHE 55 Ca 0.21 0.03 -0.26 0.00 -0.96 0.00 0.00 56.93 55.95 1d3t s PHE 55 Cb -0.16 -1.97 -0.05 0.00 -0.34 0.00 0.00 43.02 40.50 1d3t s PHE 55 CO 0.16 0.21 0.79 0.50 -1.46 0.00 0.00 175.22 175.42 1d3t s ARG 56 N -0.01 4.51 0.06 10.12 3.52 0.11 0.02 118.95 137.28 1d3t s ARG 56 Ca 0.04 1.10 -0.34 0.00 -0.13 0.00 0.00 55.73 56.40 1d3t s ARG 56 Cb -0.13 -3.38 -0.20 0.00 -1.56 0.00 0.00 34.95 29.69 1d3t s ARG 56 CO 0.02 0.23 1.56 0.87 -0.81 0.00 0.00 175.30 177.17 1d3t h LYS 57 N 5.85 -1.05 -2.82 5.12 1.57 -1.72 -2.90 116.57 120.61 1d3t h LYS 57 Ca -0.43 0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.22 1d3t h LYS 57 Cb 1.21 0.24 -0.31 0.00 0.08 0.00 0.00 32.23 33.44 1d3t h LYS 57 CO 0.72 -0.69 -0.50 -1.54 -0.57 0.00 0.00 179.45 176.86 1d3t s SER 58 N -4.25 0.20 0.24 0.86 1.04 -1.26 -2.73 113.70 107.80 1d3t s SER 58 Ca -0.18 0.65 -0.30 0.00 0.48 0.00 0.00 55.95 56.60 1d3t s SER 58 Cb 0.03 0.76 -0.09 0.00 0.10 0.00 0.00 66.02 66.82 1d3t s SER 58 CO 0.60 -0.23 1.07 -2.16 0.98 0.00 0.00 173.24 173.50 1d3t s PRO 59 N 2.32 4.67 -0.71 4.02 0.04 -1.26 -5.04 135.00 139.04 1d3t s PRO 59 Ca -0.00 1.72 -0.27 0.00 0.04 0.00 0.00 61.00 62.48 1d3t s PRO 59 Cb -0.12 -3.23 -0.14 0.00 0.04 0.00 0.00 34.50 31.05 1d3t s PRO 59 CO -0.09 0.23 2.50 1.04 0.04 0.00 0.00 177.00 180.72 1d3t n GLN 60 N 1.61 0.60 -3.67 4.56 6.02 -1.11 -4.59 117.38 120.82 1d3t n GLN 60 Ca -0.00 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 56.81 1d3t n GLN 60 Cb 0.46 -2.70 -0.06 0.00 1.02 0.00 0.00 30.24 28.96 1d3t n GLN 60 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1d3t s GLU 61 N 8.53 0.97 -0.19 -1.09 -1.05 -1.10 -4.94 118.70 119.83 1d3t s GLU 61 Ca 1.12 -0.56 -0.29 0.00 -0.15 0.00 0.00 54.97 55.09 1d3t s GLU 61 Cb -0.57 0.43 -0.01 0.00 -0.44 0.00 0.00 34.13 33.54 1d3t s GLU 61 CO 0.34 -0.35 1.28 -1.17 0.95 0.00 0.00 175.26 176.31 1d3t s LEU 62 N -2.40 4.12 -0.26 1.83 2.96 -1.26 0.05 118.68 123.72 1d3t s LEU 62 Ca -0.01 1.60 -0.06 0.00 -0.22 0.00 0.00 54.13 55.44 1d3t s LEU 62 Cb 0.01 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 43.00 1d3t s LEU 62 CO -0.07 -0.84 -0.22 0.18 -1.32 0.00 0.00 176.35 174.08 1d3t n LEU 63 N 6.87 2.51 -3.86 -0.68 4.77 0.09 -4.95 117.00 121.75 1d3t n LEU 63 Ca 0.14 0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1d3t n LEU 63 Cb 0.45 -0.89 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1d3t n LEU 63 CO 0.58 0.76 0.76 0.00 -1.33 0.00 0.00 177.39 178.16 1d3t s GLY 65 N -3.31 1.66 0.25 0.00 0.00 0.46 -1.01 107.32 105.38 1d3t s GLY 65 Ca 0.20 -1.54 -0.21 0.00 0.00 0.00 0.00 44.72 43.17 1d3t s GLY 65 CO 0.06 -1.47 0.88 0.00 0.00 0.00 0.00 173.10 172.57 1d3t s ALA 66 N -2.23 -1.31 0.04 3.20 0.00 -0.81 -3.12 121.76 117.52 1d3t s ALA 66 Ca 0.42 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.10 1d3t s ALA 66 Cb -0.08 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1d3t s ALA 66 CO 0.29 -1.03 -0.05 -1.54 0.00 0.00 0.00 175.76 173.43 1d3t s SER 67 N -3.06 0.52 -0.35 0.00 1.04 -0.20 -0.91 113.70 110.73 1d3t s SER 67 Ca 0.15 -0.61 -0.14 0.00 0.48 0.00 0.00 55.95 55.82 1d3t s SER 67 Cb -0.04 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.16 1d3t s SER 67 CO 0.06 -0.32 0.31 -0.22 0.98 0.00 0.00 173.24 174.05 1d3t s LEU 68 N -1.79 4.53 -0.02 2.42 2.96 -0.64 0.50 118.68 126.64 1d3t s LEU 68 Ca -0.09 -0.37 0.21 0.00 -0.22 0.00 0.00 54.13 53.66 1d3t s LEU 68 Cb -0.07 -2.24 -0.30 0.00 0.50 0.00 0.00 46.19 44.08 1d3t s LEU 68 CO -0.02 -0.31 0.59 2.30 -1.32 0.00 0.00 176.35 177.60 1d3t n ILE 69 N 5.18 0.00 -3.91 6.68 -5.35 -0.65 -1.32 119.36 119.99 1d3t n ILE 69 Ca -0.11 -0.35 -0.12 0.00 -0.27 0.00 0.00 62.75 61.91 1d3t n ILE 69 Cb 0.49 0.30 -0.01 0.00 -1.74 0.00 0.00 39.64 38.68 1d3t n ILE 69 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1d3t n SER 70 N -2.03 -1.65 0.00 7.28 2.88 -1.17 -4.62 113.62 114.31 1d3t n SER 70 Ca -0.02 -2.67 0.12 0.00 -1.33 0.00 0.00 58.87 54.97 1d3t n SER 70 Cb 0.49 2.90 0.66 0.00 -0.75 0.00 0.00 64.21 67.51 1d3t n SER 70 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1d3t n ASP 71 N -1.58 0.00 0.00 -3.46 3.85 -1.26 -3.59 116.55 110.50 1d3t n ASP 71 Ca -0.03 -0.33 0.00 0.00 -0.71 0.00 0.00 54.79 53.72 1d3t n ASP 71 Cb 0.56 -0.18 0.00 0.00 -1.35 0.00 0.00 41.12 40.15 1d3t n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1d3t n ARG 72 N -1.18 0.00 -4.11 0.11 1.74 -1.26 -1.28 116.66 110.68 1d3t n ARG 72 Ca 0.14 -0.28 -0.26 0.00 -0.77 0.00 0.00 57.85 56.68 1d3t n ARG 72 Cb 0.15 -0.46 -0.17 0.00 -1.02 0.00 0.00 32.46 30.96 1d3t n ARG 72 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1d3t s TRP 73 N 0.00 1.48 -0.12 -1.55 0.52 -1.24 -1.28 118.94 116.75 1d3t s TRP 73 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 56.10 55.43 1d3t s TRP 73 Cb 0.00 -1.18 -0.02 0.00 -1.15 0.00 0.00 33.47 31.11 1d3t s TRP 73 CO 0.00 -0.44 -0.09 0.08 0.02 0.00 0.00 176.95 176.52 1d3t s VAL 74 N 1.38 3.46 -0.17 4.03 1.01 0.04 -1.64 120.40 128.51 1d3t s VAL 74 Ca -0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1d3t s VAL 74 Cb -0.14 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1d3t s VAL 74 CO -0.05 0.54 0.01 -0.22 0.00 0.00 0.00 175.10 175.38 1d3t s LEU 75 N -0.00 3.52 0.25 3.92 2.96 0.18 -1.13 118.68 128.38 1d3t s LEU 75 Ca -0.02 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 1d3t s LEU 75 Cb -0.14 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1d3t s LEU 75 CO 0.03 0.17 0.41 0.28 -1.32 0.00 0.00 176.35 175.92 1d3t s THR 76 N 0.38 0.00 0.50 3.68 -1.32 -0.75 -1.04 115.64 117.08 1d3t s THR 76 Ca -0.01 -1.56 -0.21 0.00 -1.21 0.00 0.00 61.69 58.70 1d3t s THR 76 Cb -0.13 -2.34 -0.07 0.00 -1.51 0.00 0.00 72.50 68.44 1d3t s THR 76 CO 0.02 0.00 1.09 0.00 -2.21 0.00 0.00 174.62 173.52 1d3t s ALA 77 N -3.88 2.84 0.04 11.08 0.00 -1.26 -0.86 121.76 129.73 1d3t s ALA 77 Ca 0.27 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 52.81 1d3t s ALA 77 Cb 0.01 -3.31 -0.20 0.00 0.00 0.00 0.00 23.12 19.61 1d3t s ALA 77 CO 0.11 -0.52 1.19 0.00 0.00 0.00 0.00 175.76 176.54 1d3t h ALA 78 N 1.58 0.16 -0.13 0.00 0.00 -1.72 -3.14 119.26 116.01 1d3t h ALA 78 Ca -0.50 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 53.88 1d3t h ALA 78 Cb 1.24 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1d3t h ALA 78 CO 0.59 0.46 0.52 1.12 0.00 0.00 0.00 179.25 181.94 1d3t h HIS 79 N 0.15 0.00 -0.18 0.00 2.07 -1.90 1.15 115.15 116.44 1d3t h HIS 79 Ca -0.07 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.33 1d3t h HIS 79 Cb 1.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.30 1d3t h HIS 79 CO 0.12 0.00 -0.42 0.00 -3.07 0.00 0.00 177.93 174.56 1d3t n LEU 81 N -4.02 1.81 -3.78 0.00 4.32 0.38 -4.87 117.00 110.85 1d3t n LEU 81 Ca -0.02 0.16 -0.17 0.00 -0.02 0.00 0.00 56.01 55.97 1d3t n LEU 81 Cb 0.51 -0.47 -0.16 0.00 -1.62 0.00 0.00 43.42 41.68 1d3t n LEU 81 CO 0.44 0.69 -0.36 -0.22 -1.22 0.00 0.00 177.39 176.72 1d3t s LEU 82 N -6.43 0.98 -0.43 2.23 2.96 -0.16 -1.55 118.68 116.27 1d3t s LEU 82 Ca -0.18 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1d3t s LEU 82 Cb 0.07 -0.14 0.19 0.00 0.50 0.00 0.00 46.19 46.81 1d3t s LEU 82 CO 0.76 -0.14 0.83 -0.47 -1.32 0.00 0.00 176.35 176.01 1d3t s TYR 83 N 1.21 -1.21 0.25 5.38 5.04 -0.85 -4.08 117.35 123.10 1d3t s TYR 83 Ca -0.07 -0.20 -0.09 0.00 -2.44 0.00 0.00 57.07 54.26 1d3t s TYR 83 Cb -0.13 0.23 0.38 0.00 0.35 0.00 0.00 41.96 42.80 1d3t s TYR 83 CO -0.03 -0.90 1.60 -1.35 -1.34 0.00 0.00 175.55 173.53 1d3t h PRO 84 N 5.33 0.02 -0.98 4.97 0.11 -1.94 -0.74 132.00 138.77 1d3t h PRO 84 Ca 0.03 -0.00 0.31 0.00 0.11 0.00 0.00 66.00 66.45 1d3t h PRO 84 Cb 1.15 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.11 1d3t h PRO 84 CO -0.01 0.01 0.49 -1.35 -0.21 0.00 0.00 178.00 176.93 1d3t h PRO 85 N 0.02 0.27 -0.82 1.05 0.11 -1.93 0.39 132.00 131.09 1d3t h PRO 85 Ca 0.41 -0.02 -0.40 0.00 0.11 0.00 0.00 66.00 66.09 1d3t h PRO 85 Cb 0.65 -0.06 -0.24 0.00 0.11 0.00 0.00 31.00 31.46 1d3t h PRO 85 CO -0.81 0.18 0.45 0.91 -0.21 0.00 0.00 178.00 178.51 1d3t n TRP 86 N -5.11 2.55 -1.87 0.65 8.01 -0.32 -4.92 117.44 116.44 1d3t n TRP 86 Ca 0.30 -1.71 -0.10 0.00 -1.31 0.00 0.00 57.50 54.68 1d3t n TRP 86 Cb 0.93 -0.81 -0.02 0.00 -2.01 0.00 0.00 31.31 29.40 1d3t n TRP 86 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1d3t n ASP 87 N -1.02 -3.07 -4.82 -0.99 8.00 0.14 -4.93 116.55 109.87 1d3t n ASP 87 Ca 0.52 0.25 -0.38 0.00 0.71 0.00 0.00 54.79 55.88 1d3t n ASP 87 Cb 1.50 -2.79 -0.06 0.00 -0.02 0.00 0.00 41.12 39.75 1d3t n ASP 87 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1d3t s LYS 88 N -3.94 4.09 -0.31 -1.24 2.20 -0.99 -4.97 119.74 114.59 1d3t s LYS 88 Ca 0.00 0.59 -0.10 0.00 -0.36 0.00 0.00 55.97 56.10 1d3t s LYS 88 Cb 0.00 -3.24 0.21 0.00 -1.51 0.00 0.00 37.83 33.29 1d3t s LYS 88 CO 0.00 0.64 1.16 1.21 -0.36 0.00 0.00 175.35 178.00 1d3t s ASN 89 N -1.01 -0.07 0.33 1.43 2.47 -1.22 -2.00 114.94 114.88 1d3t s ASN 89 Ca 0.27 -0.07 -0.05 0.00 0.42 0.00 0.00 52.86 53.42 1d3t s ASN 89 Cb -0.18 0.09 -0.05 0.00 -1.45 0.00 0.00 41.25 39.65 1d3t s ASN 89 CO 0.16 -0.00 0.61 -0.36 -3.72 0.00 0.00 177.10 173.79 1d3t s PHE 90 N 1.16 3.49 0.49 0.43 0.08 -0.60 -5.03 117.98 117.99 1d3t s PHE 90 Ca 0.21 0.70 0.04 0.00 0.12 0.00 0.00 56.93 57.99 1d3t s PHE 90 Cb 0.14 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 1d3t s PHE 90 CO -0.12 0.08 0.11 0.95 -0.10 0.00 0.00 175.22 176.14 1d3t s THR 91 N -2.22 1.58 0.23 0.64 -4.23 -1.26 -4.91 115.64 105.47 1d3t s THR 91 Ca 0.45 -1.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.06 1d3t s THR 91 Cb -0.10 -2.42 0.20 0.00 1.34 0.00 0.00 72.50 71.51 1d3t s THR 91 CO 0.32 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.81 1d3t h GLU 92 N 1.30 0.46 0.00 3.99 3.07 -1.91 -1.47 114.58 120.02 1d3t h GLU 92 Ca -0.42 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1d3t h GLU 92 Cb 1.29 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1d3t h GLU 92 CO 0.71 0.30 0.00 -0.91 -1.40 0.00 0.00 179.01 177.71 1d3t h ASN 93 N 0.47 0.00 1.45 1.42 4.21 -1.95 -3.20 115.58 117.98 1d3t h ASN 93 Ca 0.38 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.87 1d3t h ASN 93 Cb 0.53 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1d3t h ASN 93 CO -0.36 0.00 -0.12 0.44 -1.29 0.00 0.00 177.43 176.09 1d3t h ASP 94 N 0.00 0.00 -5.39 5.81 3.32 -1.65 -3.48 116.42 115.03 1d3t h ASP 94 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1d3t h ASP 94 Cb 0.46 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.87 1d3t h ASP 94 CO 0.00 0.12 -0.61 -1.48 -1.72 0.00 0.00 179.24 175.56 1d3t s LEU 95 N -6.36 1.30 0.19 1.55 -0.00 -1.21 -1.97 118.68 112.18 1d3t s LEU 95 Ca 0.04 -1.42 0.11 0.00 -0.00 0.00 0.00 54.13 52.86 1d3t s LEU 95 Cb 0.07 0.33 -0.04 0.00 -0.00 0.00 0.00 46.19 46.55 1d3t s LEU 95 CO 0.64 -0.84 -0.24 -0.76 -0.00 0.00 0.00 176.35 175.15 1d3t s LEU 96 N -3.21 2.43 -0.23 1.48 1.43 0.10 -4.53 118.68 116.16 1d3t s LEU 96 Ca 0.39 -0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1d3t s LEU 96 Cb 0.07 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1d3t s LEU 96 CO 0.14 0.11 -0.06 -0.69 0.23 0.00 0.00 176.35 176.08 1d3t s VAL 97 N -1.66 3.12 -0.33 -1.59 1.01 -1.09 -0.24 120.40 119.62 1d3t s VAL 97 Ca 0.20 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 1d3t s VAL 97 Cb -0.08 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.87 1d3t s VAL 97 CO 0.09 0.37 0.11 -0.13 0.00 0.00 0.00 175.10 175.54 1d3t s ARG 98 N 1.42 2.71 -0.01 2.72 0.52 0.11 -1.65 118.95 124.78 1d3t s ARG 98 Ca 0.04 -1.12 -0.06 0.00 -0.52 0.00 0.00 55.73 54.08 1d3t s ARG 98 Cb -0.15 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1d3t s ARG 98 CO -0.05 -0.63 0.23 0.42 0.02 0.00 0.00 175.30 175.30 1d3t s ILE 99 N 1.43 5.36 0.00 1.52 1.01 -0.30 -1.44 121.20 128.77 1d3t s ILE 99 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1d3t s ILE 99 Cb -0.19 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1d3t s ILE 99 CO 0.03 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1d3t n GLY 100 N 1.18 0.71 3.79 6.18 0.00 -1.26 -0.99 105.19 114.80 1d3t n GLY 100 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1d3t n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3t s LYS 101 N -0.16 2.60 0.00 1.61 1.02 -1.26 -4.51 119.74 119.05 1d3t s LYS 101 Ca 0.00 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.09 1d3t s LYS 101 Cb 0.00 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1d3t s LYS 101 CO 0.00 -1.37 0.00 1.58 -0.92 0.00 0.00 175.35 174.64 1d3t n HIS 102 N -3.24 0.00 -3.14 3.18 -0.00 -1.26 -4.96 115.22 105.80 1d3t n HIS 102 Ca 0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.41 1d3t n HIS 102 Cb 0.53 0.31 -0.06 0.00 -0.00 0.00 0.00 29.99 30.77 1d3t n HIS 102 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1d3t s SER 103 N -4.66 7.18 0.00 0.26 0.15 -1.26 -0.40 113.70 114.97 1d3t s SER 103 Ca 0.00 1.40 -0.25 0.00 0.70 0.00 0.00 55.95 57.80 1d3t s SER 103 Cb 0.00 -2.42 -0.16 0.00 -1.71 0.00 0.00 66.02 61.74 1d3t s SER 103 CO 0.00 0.22 1.16 -0.09 1.20 0.00 0.00 173.24 175.73 1d3t h ARG 104 N 4.66 -0.50 0.00 5.44 2.43 -1.27 -3.39 114.38 121.74 1d3t h ARG 104 Ca -0.48 0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 58.46 1d3t h ARG 104 Cb 1.21 0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 1d3t h ARG 104 CO 0.65 -0.19 -1.61 1.79 -1.51 0.00 0.00 179.97 179.11 1d3t h THR 105 N -0.88 0.87 -3.47 0.20 1.35 -1.91 -3.47 112.91 105.60 1d3t h THR 105 Ca -0.05 -2.67 -0.53 0.00 -0.55 0.00 0.00 66.41 62.60 1d3t h THR 105 Cb 0.55 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 1d3t h THR 105 CO 0.09 0.50 0.35 -0.60 -0.25 0.00 0.00 175.52 175.60 1d3t s ARG 106 N -2.65 4.61 -0.88 4.72 3.00 -1.26 -4.97 118.95 121.53 1d3t s ARG 106 Ca -0.04 1.40 -0.25 0.00 -1.00 0.00 0.00 55.73 55.85 1d3t s ARG 106 Cb 0.08 -3.42 -0.01 0.00 0.00 0.00 0.00 34.95 31.60 1d3t s ARG 106 CO 0.82 0.07 1.75 -0.47 0.00 0.00 0.00 175.30 177.47 1d3t s TYR 107 N 0.56 2.02 -0.90 5.12 5.04 -1.26 -4.82 117.35 123.11 1d3t s TYR 107 Ca 0.49 0.21 -0.25 0.00 -2.44 0.00 0.00 57.07 55.07 1d3t s TYR 107 Cb -0.22 -4.27 -0.10 0.00 0.35 0.00 0.00 41.96 37.72 1d3t s TYR 107 CO 0.28 -1.91 2.14 -1.21 -1.34 0.00 0.00 175.55 173.51 1d3t s GLU 108 N 6.37 2.07 0.25 4.97 2.02 -1.26 -4.93 118.70 128.20 1d3t s GLU 108 Ca 0.60 -0.08 -0.31 0.00 0.02 0.00 0.00 54.97 55.20 1d3t s GLU 108 Cb -0.06 -4.97 -0.13 0.00 0.10 0.00 0.00 34.13 29.08 1d3t s GLU 108 CO 0.01 -4.01 1.52 -2.13 0.02 0.00 0.00 175.26 170.67 1d3t n ARG 109 N 8.74 2.35 0.00 1.61 0.63 -1.26 -0.81 116.66 127.92 1d3t n ARG 109 Ca 0.43 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 58.20 1d3t n ARG 109 Cb 0.45 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 30.80 1d3t n ARG 109 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1d3t n ASN 110 N 2.42 0.00 -0.08 6.15 3.02 -1.26 -4.70 115.26 120.81 1d3t n ASN 110 Ca 0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.58 1d3t n ASN 110 Cb 0.33 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1d3t n ASN 110 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1d3t n ILE 111 N -1.84 1.47 -2.60 2.41 5.41 -0.93 -5.03 119.36 118.25 1d3t n ILE 111 Ca 0.00 0.16 -0.31 0.00 1.00 0.00 0.00 62.75 63.59 1d3t n ILE 111 Cb 0.00 -2.26 -0.04 0.00 -0.71 0.00 0.00 39.64 36.63 1d3t n ILE 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1d3t s GLU 112 N -2.81 3.90 -0.09 0.38 -1.05 0.01 -4.84 118.70 114.19 1d3t s GLU 112 Ca -0.26 0.77 0.02 0.00 -0.15 0.00 0.00 54.97 55.35 1d3t s GLU 112 Cb 0.04 -2.24 0.01 0.00 -0.44 0.00 0.00 34.13 31.50 1d3t s GLU 112 CO 0.39 -0.16 -0.16 0.15 0.95 0.00 0.00 175.26 176.43 1d3t s LYS 113 N -3.92 2.19 -0.18 -4.83 -0.14 -0.16 -4.89 119.74 107.81 1d3t s LYS 113 Ca 0.56 -0.57 -0.07 0.00 -1.36 0.00 0.00 55.97 54.54 1d3t s LYS 113 Cb -0.10 -1.80 -0.04 0.00 -1.68 0.00 0.00 37.83 34.21 1d3t s LYS 113 CO 0.30 0.01 0.04 0.42 -0.76 0.00 0.00 175.35 175.37 1d3t s ILE 114 N 0.77 4.60 0.38 2.17 1.01 -1.26 -1.15 121.20 127.71 1d3t s ILE 114 Ca -0.11 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.48 1d3t s ILE 114 Cb -0.16 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.19 1d3t s ILE 114 CO 0.02 0.46 0.04 -0.44 0.00 0.00 0.00 174.94 175.03 1d3t s SER 115 N 0.40 3.14 0.16 3.58 0.01 -0.66 -4.99 113.70 115.34 1d3t s SER 115 Ca 0.02 -1.43 0.07 0.00 1.31 0.00 0.00 55.95 55.91 1d3t s SER 115 Cb -0.13 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 1d3t s SER 115 CO 0.01 -0.61 0.00 -0.04 0.41 0.00 0.00 173.24 173.01 1d3t s MET 116 N -3.81 2.43 -0.17 12.44 -1.94 -1.26 -2.66 119.30 124.33 1d3t s MET 116 Ca 0.32 -1.06 -0.15 0.00 -1.71 0.00 0.00 55.69 53.09 1d3t s MET 116 Cb 0.08 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.48 1d3t s MET 116 CO 0.15 0.47 0.34 -0.51 -0.01 0.00 0.00 175.02 175.45 1d3t s LEU 117 N -2.84 4.22 -0.13 -0.03 1.43 -1.26 0.06 118.68 120.13 1d3t s LEU 117 Ca 0.27 0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 53.81 1d3t s LEU 117 Cb -0.10 -2.44 -0.06 0.00 0.03 0.00 0.00 46.19 43.63 1d3t s LEU 117 CO 0.19 0.04 0.02 -0.08 0.23 0.00 0.00 176.35 176.75 1d3t h GLU 118 N 6.90 0.00 -3.95 1.70 4.81 -0.03 -3.44 114.58 120.58 1d3t h GLU 118 Ca -0.40 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.59 1d3t h GLU 118 Cb 1.17 0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.28 1d3t h GLU 118 CO 0.74 0.19 -0.73 0.21 -0.73 0.00 0.00 179.01 178.70 1d3t s LYS 119 N -1.97 0.17 -0.16 1.92 2.47 -1.18 -4.92 119.74 116.07 1d3t s LYS 119 Ca -0.10 -0.16 -0.04 0.00 -1.56 0.00 0.00 55.97 54.11 1d3t s LYS 119 Cb 0.01 -0.10 -0.02 0.00 -1.46 0.00 0.00 37.83 36.26 1d3t s LYS 119 CO 0.21 0.02 -0.04 0.42 0.16 0.00 0.00 175.35 176.12 1d3t s ILE 120 N -0.29 3.81 -0.25 5.43 1.01 -1.26 -1.36 121.20 128.29 1d3t s ILE 120 Ca -0.02 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1d3t s ILE 120 Cb -0.02 -2.68 0.05 0.00 0.01 0.00 0.00 42.46 39.82 1d3t s ILE 120 CO -0.00 0.48 -0.12 -0.31 0.00 0.00 0.00 174.94 174.99 1d3t s TYR 121 N 0.53 3.17 0.18 3.97 1.51 0.16 -4.99 117.35 121.87 1d3t s TYR 121 Ca -0.03 -2.15 -0.02 0.00 -1.01 0.00 0.00 57.07 53.86 1d3t s TYR 121 Cb -0.14 -1.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.72 1d3t s TYR 121 CO 0.03 -0.86 0.38 0.42 -1.11 0.00 0.00 175.55 174.41 1d3t s ILE 122 N 1.15 5.20 0.19 2.71 1.01 -1.26 -0.51 121.20 129.69 1d3t s ILE 122 Ca -0.06 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.04 1d3t s ILE 122 Cb -0.18 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 1d3t s ILE 122 CO -0.06 -0.09 1.58 -2.28 0.00 0.00 0.00 174.94 174.08 1d3t s HIS 123 N -1.79 3.01 0.66 3.97 5.65 -1.10 -4.86 115.29 120.84 1d3t s HIS 123 Ca 0.39 0.64 0.42 0.00 0.25 0.00 0.00 55.06 56.75 1d3t s HIS 123 Cb -0.11 -3.96 2.27 0.00 -1.18 0.00 0.00 32.58 29.60 1d3t s HIS 123 CO 0.28 -3.50 2.28 -1.00 -0.65 0.00 0.00 174.74 172.15 1d3t h PRO 124 N 6.45 0.00 -0.80 2.88 0.13 -1.95 -2.51 132.00 136.20 1d3t h PRO 124 Ca -0.43 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.15 1d3t h PRO 124 Cb 1.21 0.00 -0.43 0.00 0.13 0.00 0.00 31.00 31.91 1d3t h PRO 124 CO 0.90 0.00 -0.82 0.54 -0.23 0.00 0.00 178.00 178.39 1d3t n ARG 125 N -3.03 3.55 -2.43 0.86 1.74 -1.26 -5.00 116.66 111.08 1d3t n ARG 125 Ca -0.03 -4.18 -0.42 0.00 -0.77 0.00 0.00 57.85 52.46 1d3t n ARG 125 Cb 0.13 -2.26 -0.02 0.00 -1.02 0.00 0.00 32.46 29.29 1d3t n ARG 125 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1d3t s TYR 126 N -3.60 2.39 -1.22 -1.55 5.04 -0.95 -4.65 117.35 112.82 1d3t s TYR 126 Ca 0.50 0.51 -0.19 0.00 -2.44 0.00 0.00 57.07 55.45 1d3t s TYR 126 Cb 0.41 -4.40 0.07 0.00 0.35 0.00 0.00 41.96 38.38 1d3t s TYR 126 CO 0.02 -1.86 1.64 1.21 -1.34 0.00 0.00 175.55 175.22 1d3t s ASN 127 N 3.96 6.76 0.14 4.32 3.84 -0.12 -4.74 114.94 129.10 1d3t s ASN 127 Ca 0.52 -2.20 0.25 0.00 0.21 0.00 0.00 52.86 51.63 1d3t s ASN 127 Cb -0.10 -2.57 0.48 0.00 -0.55 0.00 0.00 41.25 38.50 1d3t s ASN 127 CO 0.27 -1.24 1.45 -2.67 -2.79 0.00 0.00 177.10 172.11 1d3t n TRP 128 N 8.40 0.65 0.23 0.43 4.27 -1.26 0.13 117.44 130.29 1d3t n TRP 128 Ca 0.44 0.19 0.12 0.00 -3.89 0.00 0.00 57.50 54.36 1d3t n TRP 128 Cb 0.47 -0.73 0.26 0.00 -1.36 0.00 0.00 31.31 29.95 1d3t n TRP 128 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1d3t h ARG 129 N 0.00 0.00 0.00 -2.67 3.08 -2.00 -3.43 114.38 109.35 1d3t h ARG 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d3t h ARG 129 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1d3t h ARG 129 CO 0.00 0.04 0.00 -1.91 -1.07 0.00 0.00 179.97 177.03 1d3t n GLU 130 N -3.11 0.00 -0.04 0.04 2.13 -1.24 -5.00 120.64 113.41 1d3t n GLU 130 Ca 0.03 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.87 1d3t n GLU 130 Cb 0.50 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.25 1d3t n GLU 130 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1d3t n ASN 131 N -1.14 2.03 -1.92 4.31 6.94 -1.22 -4.99 115.26 119.27 1d3t n ASN 131 Ca 0.00 -1.81 -0.16 0.00 -0.02 0.00 0.00 54.58 52.59 1d3t n ASN 131 Cb 0.00 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 1d3t n ASN 131 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1d3t n LEU 132 N -0.15 -1.89 -4.74 -4.53 4.77 0.35 -4.93 117.00 105.88 1d3t n LEU 132 Ca 0.03 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 1d3t n LEU 132 Cb 0.25 -2.34 -0.02 0.00 -2.33 0.00 0.00 43.42 38.97 1d3t n LEU 132 CO 0.02 -0.08 1.22 -0.62 -1.33 0.00 0.00 177.39 176.60 1d3t s ASP 133 N -2.41 6.50 -0.70 -1.43 3.68 -1.16 -1.96 116.67 119.19 1d3t s ASP 133 Ca 0.06 2.78 -0.04 0.00 2.13 0.00 0.00 52.55 57.47 1d3t s ASP 133 Cb -0.03 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 1d3t s ASP 133 CO 0.07 -0.84 0.61 0.54 0.13 0.00 0.00 175.17 175.68 1d3t n ARG 134 N 2.93 -4.10 -2.18 4.34 1.74 -1.26 -0.95 116.66 117.18 1d3t n ARG 134 Ca 0.10 0.43 -0.31 0.00 -0.77 0.00 0.00 57.85 57.30 1d3t n ARG 134 Cb 0.38 -4.25 -0.05 0.00 -1.02 0.00 0.00 32.46 27.53 1d3t n ARG 134 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d3t s ASP 135 N -3.18 5.42 0.01 0.55 2.15 -0.83 -4.52 116.67 116.26 1d3t s ASP 135 Ca 0.29 -1.70 -0.13 0.00 0.43 0.00 0.00 52.55 51.45 1d3t s ASP 135 Cb -0.13 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 39.92 1d3t s ASP 135 CO 0.38 -2.65 0.27 -0.51 -0.17 0.00 0.00 175.17 172.49 1d3t s ILE 136 N 9.49 0.07 -0.12 4.11 2.07 -1.26 -4.07 121.20 131.49 1d3t s ILE 136 Ca 0.65 -0.61 -0.29 0.00 -1.41 0.00 0.00 60.65 58.99 1d3t s ILE 136 Cb -0.01 -0.70 0.07 0.00 0.13 0.00 0.00 42.46 41.96 1d3t s ILE 136 CO 0.10 -0.33 0.71 0.00 -1.91 0.00 0.00 174.94 173.51 1d3t s ALA 137 N -1.78 -1.78 0.14 1.50 0.00 -0.04 -2.70 121.76 117.09 1d3t s ALA 137 Ca -0.11 1.54 0.06 0.00 0.00 0.00 0.00 51.96 53.46 1d3t s ALA 137 Cb -0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1d3t s ALA 137 CO 0.01 -0.36 0.02 -0.51 0.00 0.00 0.00 175.76 174.93 1d3t s LEU 138 N -0.71 3.45 -0.04 0.00 1.43 0.33 -1.82 118.68 121.33 1d3t s LEU 138 Ca -0.07 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1d3t s LEU 138 Cb -0.02 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1d3t s LEU 138 CO 0.07 0.12 -0.03 -0.04 0.23 0.00 0.00 176.35 176.70 1d3t s MET 139 N -2.70 0.69 -0.29 1.70 -1.94 -0.28 -0.66 119.30 115.82 1d3t s MET 139 Ca 0.27 -0.07 -0.09 0.00 -1.71 0.00 0.00 55.69 54.09 1d3t s MET 139 Cb -0.10 -0.73 -0.02 0.00 2.01 0.00 0.00 34.83 35.98 1d3t s MET 139 CO 0.19 -0.08 0.13 0.21 -0.01 0.00 0.00 175.02 175.46 1d3t s LYS 140 N 0.88 3.52 0.65 2.03 2.20 -0.47 -0.78 119.74 127.78 1d3t s LYS 140 Ca -0.11 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 54.75 1d3t s LYS 140 Cb -0.14 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1d3t s LYS 140 CO -0.00 -0.31 1.16 -0.51 -0.36 0.00 0.00 175.35 175.32 1d3t s LEU 141 N 1.63 3.46 0.05 5.43 1.43 -0.41 0.62 118.68 130.90 1d3t s LEU 141 Ca 0.05 2.19 -0.21 0.00 -1.03 0.00 0.00 54.13 55.13 1d3t s LEU 141 Cb -0.16 -4.57 -0.13 0.00 0.03 0.00 0.00 46.19 41.36 1d3t s LEU 141 CO 0.06 -1.76 1.44 0.50 0.23 0.00 0.00 176.35 176.83 1d3t h LYS 142 N 0.22 0.29 -4.85 1.70 3.64 -0.67 -3.40 116.57 113.51 1d3t h LYS 142 Ca -0.48 -0.11 -0.38 0.00 -1.27 0.00 0.00 60.65 58.41 1d3t h LYS 142 Cb 1.27 -0.02 -0.26 0.00 -0.41 0.00 0.00 32.23 32.81 1d3t h LYS 142 CO 0.53 0.57 -0.77 -1.59 -2.27 0.00 0.00 179.45 175.92 1d3t s LYS 143 N -4.76 0.73 0.87 1.90 0.00 -1.26 -4.96 119.74 112.25 1d3t s LYS 143 Ca -0.14 -0.52 -0.14 0.00 0.00 0.00 0.00 55.97 55.16 1d3t s LYS 143 Cb 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 37.83 37.21 1d3t s LYS 143 CO 0.73 0.17 0.42 -2.30 0.00 0.00 0.00 175.35 174.37 1d3t n PRO 144 N 2.32 -0.07 -4.16 1.78 -0.02 -1.26 -4.94 135.00 128.65 1d3t n PRO 144 Ca -0.16 0.02 -0.24 0.00 -2.02 0.00 0.00 63.50 61.10 1d3t n PRO 144 Cb 0.56 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.15 1d3t n PRO 144 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d3t s VAL 145 N -2.21 4.15 -0.17 -1.45 0.11 -0.40 -5.02 120.40 115.41 1d3t s VAL 145 Ca 0.59 -1.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.13 1d3t s VAL 145 Cb -0.26 -3.19 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 1d3t s VAL 145 CO 0.64 -0.27 0.08 0.00 -3.33 0.00 0.00 175.10 172.23 1d3t s ALA 146 N -2.03 3.53 0.61 1.54 0.00 -1.26 -4.87 121.76 119.28 1d3t s ALA 146 Ca 0.31 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1d3t s ALA 146 Cb -0.08 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1d3t s ALA 146 CO 0.23 0.29 1.07 -0.06 0.00 0.00 0.00 175.76 177.29 1d3t s PHE 147 N 0.02 2.88 0.00 0.00 0.08 -1.26 -4.90 117.98 114.79 1d3t s PHE 147 Ca 0.07 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.64 1d3t s PHE 147 Cb -0.12 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.27 1d3t s PHE 147 CO 0.00 -1.29 0.00 -1.13 -0.10 0.00 0.00 175.22 172.71 1d3t n SER 148 N -2.13 0.00 0.26 1.36 3.41 -0.28 -4.94 113.62 111.30 1d3t n SER 148 Ca 0.09 -0.86 0.13 0.00 -0.26 0.00 0.00 58.87 57.97 1d3t n SER 148 Cb 0.53 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.16 1d3t n SER 148 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1d3t h ASP 149 N 0.00 0.00 -0.02 4.04 3.45 -1.99 -2.85 116.42 119.05 1d3t h ASP 149 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1d3t h ASP 149 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1d3t h ASP 149 CO 0.00 0.13 -0.15 -1.22 -1.57 0.00 0.00 179.24 176.44 1d3t n TYR 150 N -3.56 0.00 -3.74 4.55 4.02 -1.26 -4.77 117.16 112.41 1d3t n TYR 150 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 1d3t n TYR 150 Cb 0.27 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.43 1d3t n TYR 150 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1d3t s ILE 151 N -1.69 0.49 -0.17 -0.72 1.01 -1.08 -4.16 121.20 114.88 1d3t s ILE 151 Ca 0.18 -0.45 -0.19 0.00 0.00 0.00 0.00 60.65 60.19 1d3t s ILE 151 Cb 0.14 -0.95 0.05 0.00 0.01 0.00 0.00 42.46 41.71 1d3t s ILE 151 CO 0.31 -0.14 0.52 -2.28 0.00 0.00 0.00 174.94 173.34 1d3t s HIS 152 N 1.88 -0.54 0.48 3.97 2.46 -1.07 -1.12 115.29 121.35 1d3t s HIS 152 Ca 0.00 1.27 -0.18 0.00 0.47 0.00 0.00 55.06 56.62 1d3t s HIS 152 Cb -0.16 0.21 -0.09 0.00 -0.13 0.00 0.00 32.58 32.40 1d3t s HIS 152 CO -0.08 -0.32 0.97 -1.25 -2.47 0.00 0.00 174.74 171.60 1d3t s PRO 153 N -0.01 4.04 0.17 2.88 0.04 -1.26 -1.84 135.00 139.02 1d3t s PRO 153 Ca -0.02 1.02 -0.00 0.00 0.04 0.00 0.00 61.00 62.03 1d3t s PRO 153 Cb -0.03 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1d3t s PRO 153 CO 0.02 -0.19 0.34 0.54 0.04 0.00 0.00 177.00 177.75 1d3t s VAL 154 N -2.46 5.25 0.37 -0.36 0.11 -0.43 -4.91 120.40 117.97 1d3t s VAL 154 Ca 0.60 -0.41 -0.14 0.00 -2.93 0.00 0.00 61.98 59.10 1d3t s VAL 154 Cb -0.10 -3.71 -0.08 0.00 -1.53 0.00 0.00 36.38 30.96 1d3t s VAL 154 CO 0.25 -0.10 0.78 0.00 -3.33 0.00 0.00 175.10 172.70 1d3t s LEU 156 N -3.33 4.39 0.66 0.00 1.02 -1.26 -1.89 118.68 118.27 1d3t s LEU 156 Ca 0.54 0.64 -0.15 0.00 0.02 0.00 0.00 54.13 55.18 1d3t s LEU 156 Cb -0.10 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.81 1d3t s LEU 156 CO 0.22 0.32 1.12 -2.16 0.02 0.00 0.00 176.35 175.86 1d3t s PRO 157 N -0.74 2.75 0.22 1.29 0.04 -1.26 -4.96 135.00 132.34 1d3t s PRO 157 Ca 0.18 1.41 0.07 0.00 0.04 0.00 0.00 61.00 62.70 1d3t s PRO 157 Cb -0.14 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1d3t s PRO 157 CO 0.07 -1.29 0.13 0.16 0.04 0.00 0.00 177.00 176.11 1d3t s ASP 158 N -2.56 5.34 0.39 6.66 1.47 -1.26 -4.88 116.67 121.83 1d3t s ASP 158 Ca 0.67 -0.27 0.21 0.00 1.18 0.00 0.00 52.55 54.35 1d3t s ASP 158 Cb -0.21 -1.32 1.25 0.00 -0.34 0.00 0.00 42.92 42.30 1d3t s ASP 158 CO 0.42 0.01 1.65 -0.09 0.68 0.00 0.00 175.17 177.84 1d3t h ARG 159 N 1.96 0.20 0.28 2.11 1.12 -1.97 -1.41 114.38 116.66 1d3t h ARG 159 Ca -0.48 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.37 1d3t h ARG 159 Cb 1.22 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.14 1d3t h ARG 159 CO 0.61 0.13 -0.13 0.93 -3.11 0.00 0.00 179.97 178.40 1d3t h GLU 160 N 0.20 -0.36 -0.81 0.20 3.07 -1.98 0.24 114.58 115.15 1d3t h GLU 160 Ca 0.76 0.02 0.12 0.00 -0.50 0.00 0.00 59.36 59.77 1d3t h GLU 160 Cb 2.06 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 29.97 1d3t h GLU 160 CO -0.52 -0.01 0.42 1.15 -1.40 0.00 0.00 179.01 178.64 1d3t h THR 161 N -0.84 0.80 0.01 1.13 2.02 -1.77 0.38 112.91 114.64 1d3t h THR 161 Ca -0.04 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1d3t h THR 161 Cb 0.51 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1d3t h THR 161 CO 0.06 0.12 -0.01 0.00 0.37 0.00 0.00 175.52 176.07 1d3t h ALA 162 N 1.50 -0.02 -0.24 6.16 0.00 -1.25 0.49 119.26 125.90 1d3t h ALA 162 Ca 0.42 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1d3t h ALA 162 Cb 0.51 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1d3t h ALA 162 CO -0.31 -0.39 -0.23 0.00 0.00 0.00 0.00 179.25 178.32 1d3t h ALA 163 N 0.73 -0.10 0.00 0.00 0.00 0.11 -0.69 119.26 119.32 1d3t h ALA 163 Ca -0.00 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1d3t h ALA 163 Cb 0.24 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1d3t h ALA 163 CO 0.00 -0.65 -0.42 1.03 0.00 0.00 0.00 179.25 179.21 1d3t h SER 164 N -0.23 0.00 0.03 0.00 0.87 -0.24 -3.36 113.55 110.62 1d3t h SER 164 Ca 0.14 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.32 1d3t h SER 164 Cb 0.44 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.34 1d3t h SER 164 CO -0.37 0.42 -2.37 0.18 -0.53 0.00 0.00 176.83 174.16 1d3t n LEU 165 N -3.73 1.88 -4.58 2.23 4.77 0.15 -4.73 117.00 113.00 1d3t n LEU 165 Ca -0.01 -0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.58 1d3t n LEU 165 Cb 0.50 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1d3t n LEU 165 CO 0.38 0.76 1.71 -0.76 -1.33 0.00 0.00 177.39 178.16 1d3t s LEU 166 N -6.21 3.41 -0.00 2.23 1.43 -0.29 -4.86 118.68 114.39 1d3t s LEU 166 Ca -0.24 -2.00 0.01 0.00 -1.03 0.00 0.00 54.13 50.87 1d3t s LEU 166 Cb 0.08 -2.58 -0.00 0.00 0.03 0.00 0.00 46.19 43.71 1d3t s LEU 166 CO 0.70 -2.21 -0.02 -1.10 0.23 0.00 0.00 176.35 173.95 1d3t s GLN 167 N 5.46 0.17 0.43 1.70 -0.21 -1.26 -4.95 119.66 121.01 1d3t s GLN 167 Ca 0.62 -0.07 -0.23 0.00 0.02 0.00 0.00 55.36 55.70 1d3t s GLN 167 Cb 0.01 -0.18 -0.12 0.00 1.00 0.00 0.00 33.01 33.73 1d3t s GLN 167 CO 0.10 0.04 0.69 0.00 -2.12 0.00 0.00 175.29 174.00 1d3t n ALA 168 N 3.08 -0.99 0.00 6.09 0.00 -1.26 -1.30 120.51 126.13 1d3t n ALA 168 Ca -0.13 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1d3t n ALA 168 Cb 0.59 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1d3t n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3t n GLY 169 N 1.61 3.04 3.70 0.00 0.00 -0.22 -4.90 105.19 108.42 1d3t n GLY 169 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1d3t n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d3t s TYR 170 N -1.37 3.49 0.14 1.61 1.51 -0.42 -4.65 117.35 117.67 1d3t s TYR 170 Ca 0.00 1.48 -0.18 0.00 -1.01 0.00 0.00 57.07 57.36 1d3t s TYR 170 Cb 0.00 -3.27 -0.07 0.00 -0.11 0.00 0.00 41.96 38.50 1d3t s TYR 170 CO 0.00 -0.66 0.61 0.15 -1.11 0.00 0.00 175.55 174.54 1d3t s LYS 171 N 1.36 4.14 0.43 -0.62 1.02 -1.26 -0.80 119.74 124.01 1d3t s LYS 171 Ca 0.54 0.69 0.03 0.00 0.02 0.00 0.00 55.97 57.25 1d3t s LYS 171 Cb -0.24 -3.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1d3t s LYS 171 CO 0.26 0.51 0.08 0.20 -0.92 0.00 0.00 175.35 175.48 1d3t s GLY 172 N -1.48 2.66 -0.02 -3.33 0.00 0.63 -4.88 107.32 100.89 1d3t s GLY 172 Ca 0.36 -1.16 0.04 0.00 0.00 0.00 0.00 44.72 43.96 1d3t s GLY 172 CO 0.20 -1.95 -0.13 -1.60 0.00 0.00 0.00 173.10 169.61 1d3t s ARG 173 N -3.78 1.20 0.15 2.90 3.52 -0.29 -0.42 118.95 122.23 1d3t s ARG 173 Ca 0.21 -0.46 0.10 0.00 -0.13 0.00 0.00 55.73 55.45 1d3t s ARG 173 Cb 0.04 -1.11 -0.04 0.00 -1.56 0.00 0.00 34.95 32.27 1d3t s ARG 173 CO 0.11 0.24 -0.20 0.08 -0.81 0.00 0.00 175.30 174.72 1d3t s VAL 174 N -0.11 2.63 0.03 7.11 1.01 0.01 -1.37 120.40 129.70 1d3t s VAL 174 Ca 0.01 -1.75 -0.05 0.00 0.00 0.00 0.00 61.98 60.20 1d3t s VAL 174 Cb -0.07 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1d3t s VAL 174 CO 0.00 -0.00 0.08 0.42 0.00 0.00 0.00 175.10 175.60 1d3t s THR 175 N -1.38 0.13 0.00 3.92 -4.23 -1.25 -2.45 115.64 110.38 1d3t s THR 175 Ca 0.19 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1d3t s THR 175 Cb -0.09 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1d3t s THR 175 CO 0.10 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 1d3t n GLY 176 N 0.95 0.49 0.83 3.99 0.00 -0.99 -4.68 105.19 105.79 1d3t n GLY 176 Ca -0.20 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 44.83 1d3t n GLY 176 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d3t n TRP 177 N -0.58 0.86 -0.99 1.61 8.01 -1.26 -1.14 117.44 123.95 1d3t n TRP 177 Ca 0.00 -0.97 -0.15 0.00 -1.31 0.00 0.00 57.50 55.07 1d3t n TRP 177 Cb 0.00 -0.32 0.12 0.00 -2.01 0.00 0.00 31.31 29.10 1d3t n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1d3t n GLY 178 N -0.69 -2.20 3.74 6.99 0.00 -1.25 -4.62 105.19 107.16 1d3t n GLY 178 Ca 0.22 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1d3t n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d3t n ASN 179 N -3.76 3.34 0.21 1.61 3.02 0.31 -3.22 115.26 116.77 1d3t n ASN 179 Ca 0.08 1.21 0.12 0.00 -0.03 0.00 0.00 54.58 55.96 1d3t n ASN 179 Cb 0.29 -1.56 0.21 0.00 -0.61 0.00 0.00 39.78 38.11 1d3t n ASN 179 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1d3t h LEU 180 N 2.93 0.00 -7.66 3.41 3.38 -1.23 -2.10 115.31 114.04 1d3t h LEU 180 Ca -0.48 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 1d3t h LEU 180 Cb 1.26 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.82 1d3t h LEU 180 CO 0.65 0.00 -0.38 -1.59 0.09 0.00 0.00 178.44 177.21 1d3t s LYS 181 N -3.22 0.63 0.57 1.13 -2.85 -1.26 -4.11 119.74 110.63 1d3t s LYS 181 Ca 0.07 -0.42 0.28 0.00 -1.00 0.00 0.00 55.97 54.89 1d3t s LYS 181 Cb 0.06 0.27 1.52 0.00 -2.06 0.00 0.00 37.83 37.61 1d3t s LYS 181 CO 0.66 -0.17 2.00 1.49 0.10 0.00 0.00 175.35 179.43 1d3t h GLU 182 N 3.82 0.00 -0.05 1.78 4.81 -1.89 -3.49 114.58 119.56 1d3t h GLU 182 Ca -0.31 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1d3t h GLU 182 Cb 1.19 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.43 1d3t h GLU 182 CO 0.43 0.00 -0.08 -2.37 -0.73 0.00 0.00 179.01 176.26 1d3t n THR 183 N -3.94 0.00 0.00 0.32 5.66 -1.26 -4.94 114.28 110.12 1d3t n THR 183 Ca 0.06 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1d3t n THR 183 Cb 0.52 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 70.26 1d3t n THR 183 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d3t n GLY 191 N 1.82 0.14 3.55 1.09 0.00 -1.26 -5.19 105.19 105.34 1d3t n GLY 191 Ca 0.04 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1d3t n GLY 191 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d3t s GLN 192 N -1.16 2.56 0.70 1.61 -1.52 -1.26 -1.11 119.66 119.47 1d3t s GLN 192 Ca 0.00 -0.68 -0.06 0.00 -1.95 0.00 0.00 55.36 52.67 1d3t s GLN 192 Cb 0.00 -2.47 0.07 0.00 -0.22 0.00 0.00 33.01 30.39 1d3t s GLN 192 CO 0.00 0.62 1.00 -1.25 -0.25 0.00 0.00 175.29 175.41 1d3t s PRO 193 N -1.04 2.12 -0.09 2.91 0.04 -1.26 -4.94 135.00 132.74 1d3t s PRO 193 Ca 0.14 -0.40 -0.09 0.00 0.04 0.00 0.00 61.00 60.70 1d3t s PRO 193 Cb -0.11 -2.21 -0.28 0.00 0.04 0.00 0.00 34.50 31.94 1d3t s PRO 193 CO 0.03 -1.25 0.49 1.03 0.04 0.00 0.00 177.00 177.35 1d3t h SER 194 N -0.56 0.50 -2.86 6.66 0.87 -1.97 -3.45 113.55 112.74 1d3t h SER 194 Ca -0.43 -0.95 -0.51 0.00 -1.23 0.00 0.00 61.79 58.67 1d3t h SER 194 Cb 1.31 -0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.97 1d3t h SER 194 CO 0.57 1.83 -0.63 0.68 -0.53 0.00 0.00 176.83 178.74 1d3t s VAL 195 N -2.57 1.50 0.06 2.23 -7.23 -1.26 -0.81 120.40 112.32 1d3t s VAL 195 Ca -0.20 -2.05 -0.35 0.00 -1.81 0.00 0.00 61.98 57.57 1d3t s VAL 195 Cb 0.06 -2.70 -0.14 0.00 0.56 0.00 0.00 36.38 34.16 1d3t s VAL 195 CO 0.80 -0.12 1.59 -0.11 -0.31 0.00 0.00 175.10 176.96 1d3t n LEU 196 N -0.69 2.76 -4.92 1.32 7.94 0.46 -4.83 117.00 119.03 1d3t n LEU 196 Ca -0.04 1.07 -0.26 0.00 -1.11 0.00 0.00 56.01 55.67 1d3t n LEU 196 Cb 0.65 -1.34 -0.01 0.00 0.53 0.00 0.00 43.42 43.26 1d3t n LEU 196 CO 0.42 -0.44 0.31 -1.10 -1.11 0.00 0.00 177.39 175.48 1d3t s GLN 197 N 1.64 3.53 -0.04 1.96 -1.52 -0.30 -0.06 119.66 124.86 1d3t s GLN 197 Ca 0.84 -0.03 -0.07 0.00 -1.95 0.00 0.00 55.36 54.15 1d3t s GLN 197 Cb -0.78 -2.52 0.01 0.00 -0.22 0.00 0.00 33.01 29.51 1d3t s GLN 197 CO 0.45 -0.02 0.18 0.54 -0.25 0.00 0.00 175.29 176.18 1d3t s VAL 198 N -2.51 0.03 -0.14 1.09 0.11 0.12 -2.34 120.40 116.76 1d3t s VAL 198 Ca 0.44 -0.25 -0.17 0.00 -2.93 0.00 0.00 61.98 59.07 1d3t s VAL 198 Cb -0.10 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.46 1d3t s VAL 198 CO 0.40 -0.14 0.45 0.54 -3.33 0.00 0.00 175.10 173.03 1d3t s VAL 199 N -0.45 0.01 -0.26 2.04 0.11 -1.02 -0.93 120.40 119.90 1d3t s VAL 199 Ca -0.05 -0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 58.88 1d3t s VAL 199 Cb -0.04 -0.67 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1d3t s VAL 199 CO 0.01 -0.04 -0.01 0.20 -3.33 0.00 0.00 175.10 171.93 1d3t s ASN 200 N -0.13 4.61 0.02 3.54 0.01 -1.26 -0.81 114.94 120.92 1d3t s ASN 200 Ca -0.03 -0.70 0.06 0.00 -0.71 0.00 0.00 52.86 51.47 1d3t s ASN 200 Cb -0.03 -1.76 -0.03 0.00 0.41 0.00 0.00 41.25 39.84 1d3t s ASN 200 CO 0.02 -0.13 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.58 1d3t s LEU 201 N 1.42 2.79 0.34 0.60 1.43 0.45 -4.84 118.68 120.87 1d3t s LEU 201 Ca 0.02 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 1d3t s LEU 201 Cb -0.16 -1.62 -0.10 0.00 0.03 0.00 0.00 46.19 44.34 1d3t s LEU 201 CO -0.02 0.27 0.90 -2.16 0.23 0.00 0.00 176.35 175.57 1d3t s PRO 202 N -1.38 4.39 0.32 1.29 0.04 -1.26 -0.27 135.00 138.12 1d3t s PRO 202 Ca 0.15 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.07 1d3t s PRO 202 Cb -0.11 -2.59 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 1d3t s PRO 202 CO 0.06 0.19 1.08 0.42 0.04 0.00 0.00 177.00 178.79 1d3t s ILE 203 N -1.80 3.57 -0.07 0.56 1.01 0.02 -1.13 121.20 123.35 1d3t s ILE 203 Ca 0.53 1.46 -0.00 0.00 0.00 0.00 0.00 60.65 62.63 1d3t s ILE 203 Cb -0.15 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1d3t s ILE 203 CO 0.20 0.26 -0.03 -0.69 0.00 0.00 0.00 174.94 174.67 1d3t s VAL 204 N -1.31 4.00 0.21 2.92 1.01 -1.19 -1.06 120.40 124.98 1d3t s VAL 204 Ca 0.48 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1d3t s VAL 204 Cb -0.29 -2.66 -0.16 0.00 0.00 0.00 0.00 36.38 33.27 1d3t s VAL 204 CO 0.37 0.59 0.92 -0.62 0.00 0.00 0.00 175.10 176.36 1d3t n GLU 205 N 2.16 0.80 -0.25 2.72 4.71 -1.26 -4.70 120.64 124.82 1d3t n GLU 205 Ca -0.18 0.28 0.04 0.00 -0.01 0.00 0.00 57.16 57.29 1d3t n GLU 205 Cb 0.53 -1.60 0.17 0.00 -1.01 0.00 0.00 31.44 29.53 1d3t n GLU 205 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1d3t h ARG 206 N 2.20 0.50 -0.52 3.49 2.43 -1.98 -2.34 114.38 118.16 1d3t h ARG 206 Ca -0.38 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 58.79 1d3t h ARG 206 Cb 1.38 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 1d3t h ARG 206 CO 0.63 0.33 0.31 -1.35 -1.51 0.00 0.00 179.97 178.37 1d3t h PRO 207 N 0.51 0.59 -0.44 0.20 0.11 -2.00 -2.39 132.00 128.59 1d3t h PRO 207 Ca 0.39 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 1d3t h PRO 207 Cb 0.52 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1d3t h PRO 207 CO -0.34 0.39 0.26 0.28 -0.21 0.00 0.00 178.00 178.38 1d3t h VAL 208 N 0.61 1.14 -0.22 3.15 2.07 -1.81 -2.06 116.25 119.13 1d3t h VAL 208 Ca 0.21 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1d3t h VAL 208 Cb 0.03 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1d3t h VAL 208 CO -0.10 0.15 0.01 0.00 0.02 0.00 0.00 177.57 177.65 1d3t h LYS 210 N 0.08 0.46 0.00 0.00 1.57 -1.34 -2.72 116.57 114.63 1d3t h LYS 210 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1d3t h LYS 210 Cb 0.12 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1d3t h LYS 210 CO -0.16 0.31 0.00 -0.25 -0.57 0.00 0.00 179.45 178.77 1d3t n ASP 211 N -4.86 0.00 -0.06 0.86 9.92 -0.78 -2.82 116.55 118.80 1d3t n ASP 211 Ca 0.01 -0.22 0.09 0.00 -0.53 0.00 0.00 54.79 54.14 1d3t n ASP 211 Cb 0.06 -0.16 -0.10 0.00 -0.64 0.00 0.00 41.12 40.28 1d3t n ASP 211 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1d3t n SER 212 N -1.16 1.06 -4.24 -2.24 3.41 -0.97 -5.00 113.62 104.47 1d3t n SER 212 Ca 0.10 -1.03 -0.13 0.00 -0.26 0.00 0.00 58.87 57.55 1d3t n SER 212 Cb 0.10 0.93 -0.10 0.00 -0.26 0.00 0.00 64.21 64.88 1d3t n SER 212 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1d3t s THR 213 N -2.78 0.55 -1.42 6.66 -1.32 -1.13 -4.88 115.64 111.33 1d3t s THR 213 Ca 0.09 -1.97 0.23 0.00 -1.21 0.00 0.00 61.69 58.82 1d3t s THR 213 Cb 0.15 -2.22 -0.05 0.00 -1.51 0.00 0.00 72.50 68.88 1d3t s THR 213 CO 0.77 -0.37 1.15 0.54 -2.21 0.00 0.00 174.62 174.49 1d3t n ARG 214 N -0.26 0.48 -3.01 7.08 1.74 -1.26 -4.92 116.66 116.51 1d3t n ARG 214 Ca -0.05 -0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 56.26 1d3t n ARG 214 Cb 0.64 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 1d3t n ARG 214 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d3t s ILE 215 N -2.77 5.01 -0.27 0.55 -1.09 -1.26 -5.00 121.20 116.36 1d3t s ILE 215 Ca 0.14 1.52 -0.28 0.00 -2.23 0.00 0.00 60.65 59.79 1d3t s ILE 215 Cb 0.17 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1d3t s ILE 215 CO 0.70 0.25 1.93 -0.60 -1.23 0.00 0.00 174.94 175.99 1d3t s ARG 216 N 0.77 3.33 -0.05 2.79 3.52 -1.26 -4.96 118.95 123.09 1d3t s ARG 216 Ca 0.39 1.68 -0.16 0.00 -0.13 0.00 0.00 55.73 57.51 1d3t s ARG 216 Cb -0.18 -4.24 -0.05 0.00 -1.56 0.00 0.00 34.95 28.92 1d3t s ARG 216 CO 0.19 -1.87 0.43 0.96 -0.81 0.00 0.00 175.30 174.21 1d3t s ILE 217 N 7.14 5.09 0.55 4.11 -4.36 -1.26 -4.83 121.20 127.64 1d3t s ILE 217 Ca 0.86 0.87 0.09 0.00 -0.26 0.00 0.00 60.65 62.21 1d3t s ILE 217 Cb -0.27 -3.75 0.07 0.00 1.25 0.00 0.00 42.46 39.77 1d3t s ILE 217 CO 0.34 0.48 0.72 0.42 0.24 0.00 0.00 174.94 177.15 1d3t s THR 218 N -0.40 2.23 0.18 8.37 -4.23 -1.26 -4.98 115.64 115.55 1d3t s THR 218 Ca 0.24 -1.04 0.35 0.00 -1.18 0.00 0.00 61.69 60.06 1d3t s THR 218 Cb -0.16 -2.28 0.38 0.00 1.34 0.00 0.00 72.50 71.78 1d3t s THR 218 CO 0.12 0.00 2.05 0.44 -0.54 0.00 0.00 174.62 176.69 1d3t h ASP 219 N 0.30 0.00 -0.01 3.99 3.32 -2.03 -2.19 116.42 119.81 1d3t h ASP 219 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1d3t h ASP 219 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1d3t h ASP 219 CO 0.43 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.54 1d3t n ASN 220 N -2.93 0.31 -4.40 6.45 3.02 -1.26 -4.82 115.26 111.63 1d3t n ASN 220 Ca -0.00 -1.14 -0.21 0.00 -0.03 0.00 0.00 54.58 53.20 1d3t n ASN 220 Cb 0.21 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.28 1d3t n ASN 220 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1d3t s MET 221 N -2.00 1.47 -0.22 3.52 -1.94 -0.82 0.03 119.30 119.34 1d3t s MET 221 Ca 0.44 -1.66 -0.15 0.00 -1.71 0.00 0.00 55.69 52.61 1d3t s MET 221 Cb 0.21 -1.36 0.06 0.00 2.01 0.00 0.00 34.83 35.75 1d3t s MET 221 CO 0.35 0.23 0.56 -0.59 -0.01 0.00 0.00 175.02 175.56 1d3t s PHE 222 N -2.80 -0.77 0.56 -0.03 -0.12 -0.78 -4.83 117.98 109.22 1d3t s PHE 222 Ca 0.26 1.65 0.04 0.00 -0.05 0.00 0.00 56.93 58.83 1d3t s PHE 222 Cb -0.02 0.38 0.06 0.00 -0.63 0.00 0.00 43.02 42.81 1d3t s PHE 222 CO 0.10 -0.39 0.78 0.00 -0.05 0.00 0.00 175.22 175.66 1d3t s ALA 224 N -2.73 -1.96 0.00 0.00 0.00 -0.51 -3.15 121.76 113.41 1d3t s ALA 224 Ca 0.60 1.66 0.00 0.00 0.00 0.00 0.00 51.96 54.22 1d3t s ALA 224 Cb -0.08 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1d3t s ALA 224 CO 0.39 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1d3t n GLY 225 N 1.03 -1.04 3.92 0.00 0.00 -0.29 -2.75 105.19 106.06 1d3t n GLY 225 Ca -0.10 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.07 1d3t n GLY 225 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d3t s TYR 226 N -1.71 3.44 0.08 1.61 1.51 -1.26 -4.37 117.35 116.65 1d3t s TYR 226 Ca 0.00 0.58 -0.05 0.00 -1.01 0.00 0.00 57.07 56.59 1d3t s TYR 226 Cb 0.00 -2.28 -0.05 0.00 -0.11 0.00 0.00 41.96 39.52 1d3t s TYR 226 CO 0.00 -0.29 0.32 0.15 -1.11 0.00 0.00 175.55 174.62 1d3t s LYS 227 N -4.66 3.59 0.35 -0.62 1.02 -1.26 -4.80 119.74 113.37 1d3t s LYS 227 Ca 0.47 -0.12 0.22 0.00 0.02 0.00 0.00 55.97 56.56 1d3t s LYS 227 Cb -0.10 -2.96 1.26 0.00 -0.52 0.00 0.00 37.83 35.50 1d3t s LYS 227 CO 0.42 0.55 1.42 -2.30 -0.92 0.00 0.00 175.35 174.52 1d3t n PRO 228 N 0.51 -0.05 0.06 -1.68 -0.02 -1.26 -0.78 135.00 131.78 1d3t n PRO 228 Ca -0.06 1.21 -0.05 0.00 -2.02 0.00 0.00 63.50 62.58 1d3t n PRO 228 Cb 0.52 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 1d3t n PRO 228 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1d3t h ASP 229 N 0.00 0.00 0.00 2.55 3.04 -1.96 -3.35 116.42 116.70 1d3t h ASP 229 Ca 0.78 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.57 1d3t h ASP 229 Cb 2.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.49 1d3t h ASP 229 CO -0.61 0.88 0.14 -0.62 -2.04 0.00 0.00 179.24 177.00 1d3t n GLU 230 N -3.25 0.05 -2.51 4.15 1.02 0.04 -4.82 120.64 115.32 1d3t n GLU 230 Ca -0.03 0.48 -0.21 0.00 -0.02 0.00 0.00 57.16 57.37 1d3t n GLU 230 Cb 0.92 -1.80 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1d3t n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d3t n GLY 231 N -1.34 -0.49 3.09 0.62 0.00 -1.26 -4.98 105.19 100.82 1d3t n GLY 231 Ca -0.00 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1d3t n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3t s LYS 232 N -5.16 0.34 0.00 1.61 1.02 -1.26 -5.18 119.74 111.11 1d3t s LYS 232 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.01 1d3t s LYS 232 Cb -0.03 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1d3t s LYS 232 CO 0.07 -0.07 0.00 0.54 -0.92 0.00 0.00 175.35 174.97 1d3t n ARG 233 N 2.27 1.75 0.00 1.68 1.74 -1.26 -4.70 116.66 118.15 1d3t n ARG 233 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1d3t n ARG 233 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1d3t n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d3t n GLY 234 N 3.55 4.10 3.63 -0.13 0.00 -1.26 -4.92 105.19 110.16 1d3t n GLY 234 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 46.02 44.73 1d3t n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d3t s ASP 235 N 0.00 -0.14 0.76 1.61 2.15 -1.03 -4.65 116.67 115.36 1d3t s ASP 235 Ca 0.00 -0.14 0.00 0.00 0.43 0.00 0.00 52.55 52.84 1d3t s ASP 235 Cb 0.00 0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.88 1d3t s ASP 235 CO 0.00 -0.45 0.00 0.00 -0.17 0.00 0.00 175.17 174.55 1d3t n ALA 236 N -0.35 0.00 0.00 3.66 0.00 -1.26 -0.83 120.51 121.73 1d3t n ALA 236 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1d3t n ALA 236 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1d3t n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d3t n GLU 238 N -0.15 0.00 -0.47 0.00 2.13 -1.26 -0.25 120.64 120.64 1d3t n GLU 238 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1d3t n GLU 238 Cb 0.00 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1d3t n GLU 238 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d3t n GLY 239 N 1.54 1.21 0.11 8.31 0.00 -1.26 -0.53 105.19 114.58 1d3t n GLY 239 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1d3t n GLY 239 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d3t n ASP 240 N 0.00 0.75 -4.42 1.61 10.43 0.65 -3.84 116.55 121.74 1d3t n ASP 240 Ca 0.00 -0.05 -0.38 0.00 2.57 0.00 0.00 54.79 56.93 1d3t n ASP 240 Cb 0.00 0.48 0.04 0.00 1.84 0.00 0.00 41.12 43.48 1d3t n ASP 240 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1d3t n SER 241 N -2.93 -1.67 0.00 -2.24 3.41 -1.25 -1.34 113.62 107.60 1d3t n SER 241 Ca -0.37 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1d3t n SER 241 Cb 1.09 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1d3t n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d3t n GLY 242 N 1.94 2.83 3.60 5.00 0.00 -0.53 -0.40 105.19 117.63 1d3t n GLY 242 Ca 0.10 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1d3t n GLY 242 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d3t s GLY 243 N -1.94 1.62 0.05 -0.02 0.00 -0.45 -3.80 107.32 102.78 1d3t s GLY 243 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.79 1d3t s GLY 243 CO 0.00 0.79 0.51 2.56 0.00 0.00 0.00 173.10 176.97 1d3t s PRO 244 N -4.59 4.10 -0.35 2.90 0.04 -1.26 -0.54 135.00 135.29 1d3t s PRO 244 Ca 0.67 0.62 -0.02 0.00 0.04 0.00 0.00 61.00 62.31 1d3t s PRO 244 Cb -0.23 -3.23 0.08 0.00 0.04 0.00 0.00 34.50 31.15 1d3t s PRO 244 CO 0.61 0.65 0.10 0.12 0.04 0.00 0.00 177.00 178.52 1d3t s PHE 245 N -1.08 3.44 0.44 0.56 5.36 -1.00 -3.84 117.98 121.87 1d3t s PHE 245 Ca 0.27 -2.15 0.08 0.00 -0.96 0.00 0.00 56.93 54.16 1d3t s PHE 245 Cb -0.18 -2.68 -0.01 0.00 -0.34 0.00 0.00 43.02 39.81 1d3t s PHE 245 CO 0.17 -0.88 0.40 0.14 -1.46 0.00 0.00 175.22 173.59 1d3t s VAL 246 N 1.19 2.53 0.06 3.12 -7.23 -0.47 -0.93 120.40 118.67 1d3t s VAL 246 Ca 0.02 -1.34 -0.10 0.00 -1.81 0.00 0.00 61.98 58.75 1d3t s VAL 246 Cb -0.21 -2.87 0.01 0.00 0.56 0.00 0.00 36.38 33.86 1d3t s VAL 246 CO -0.03 0.00 0.21 -0.04 -0.31 0.00 0.00 175.10 174.94 1d3t s MET 247 N -4.17 0.76 -0.18 4.82 -1.94 0.06 -1.14 119.30 117.51 1d3t s MET 247 Ca 0.47 -0.71 -0.04 0.00 -1.71 0.00 0.00 55.69 53.71 1d3t s MET 247 Cb -0.03 0.32 -0.02 0.00 2.01 0.00 0.00 34.83 37.10 1d3t s MET 247 CO 0.28 -0.23 -0.04 0.21 -0.01 0.00 0.00 175.02 175.22 1d3t s LYS 248 N -2.98 3.53 0.03 2.03 2.20 -1.26 -0.65 119.74 122.64 1d3t s LYS 248 Ca -0.02 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 1d3t s LYS 248 Cb 0.01 -2.95 -0.06 0.00 -1.51 0.00 0.00 37.83 33.33 1d3t s LYS 248 CO -0.06 0.05 1.31 0.45 -0.36 0.00 0.00 175.35 176.74 1d3t s SER 249 N 0.85 6.94 0.00 1.43 0.15 0.57 -4.88 113.70 118.76 1d3t s SER 249 Ca -0.01 2.07 0.27 0.00 0.70 0.00 0.00 55.95 58.98 1d3t s SER 249 Cb -0.15 -2.57 1.54 0.00 -1.71 0.00 0.00 66.02 63.13 1d3t s SER 249 CO 0.02 -0.62 1.96 -0.81 1.20 0.00 0.00 173.24 174.98 1d3t n PRO 250 N 4.73 0.69 -0.07 5.44 -0.04 -1.26 -1.30 135.00 143.19 1d3t n PRO 250 Ca 0.11 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.37 1d3t n PRO 250 Cb 0.45 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 1d3t n PRO 250 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1d3t n PHE 251 N -1.10 0.76 -0.20 0.54 3.72 -1.26 -4.67 117.46 115.25 1d3t n PHE 251 Ca 0.18 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.79 1d3t n PHE 251 Cb 0.13 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.58 1d3t n PHE 251 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1d3t n ASN 252 N -3.73 1.31 -0.34 4.37 2.04 -1.23 -5.02 115.26 112.66 1d3t n ASN 252 Ca -0.38 -1.51 -0.04 0.00 -0.44 0.00 0.00 54.58 52.21 1d3t n ASN 252 Cb 0.94 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 38.17 1d3t n ASN 252 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1d3t n ASN 253 N -0.25 -4.62 -4.96 0.53 4.13 -0.42 -5.01 115.26 104.66 1d3t n ASN 253 Ca 0.00 0.11 -0.22 0.00 1.68 0.00 0.00 54.58 56.15 1d3t n ASN 253 Cb 0.21 -2.52 -0.00 0.00 -1.54 0.00 0.00 39.78 35.93 1d3t n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1d3t s ARG 254 N -1.84 3.21 -0.16 3.52 0.52 -1.26 -4.78 118.95 118.16 1d3t s ARG 254 Ca 0.00 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 54.52 1d3t s ARG 254 Cb 0.00 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.74 1d3t s ARG 254 CO 0.00 -0.01 0.04 -1.58 0.02 0.00 0.00 175.30 173.77 1d3t s TRP 255 N -2.34 3.23 0.08 -0.53 0.52 -1.26 -0.32 118.94 118.32 1d3t s TRP 255 Ca 0.44 0.06 0.09 0.00 0.02 0.00 0.00 56.10 56.71 1d3t s TRP 255 Cb -0.10 -2.01 -0.03 0.00 -1.15 0.00 0.00 33.47 30.18 1d3t s TRP 255 CO 0.35 0.21 -0.23 0.71 0.02 0.00 0.00 176.95 178.01 1d3t s TYR 256 N 0.11 1.97 -0.39 -1.98 2.02 0.18 -2.48 117.35 116.77 1d3t s TYR 256 Ca 0.04 -0.39 -0.16 0.00 -0.37 0.00 0.00 57.07 56.19 1d3t s TYR 256 Cb -0.12 -1.12 0.01 0.00 -0.40 0.00 0.00 41.96 40.32 1d3t s TYR 256 CO 0.01 0.18 0.36 -1.14 -1.57 0.00 0.00 175.55 173.39 1d3t s GLN 257 N -1.58 3.21 0.05 -0.62 0.74 -0.79 -0.76 119.66 119.90 1d3t s GLN 257 Ca 0.09 -0.74 0.12 0.00 0.05 0.00 0.00 55.36 54.88 1d3t s GLN 257 Cb -0.10 -3.92 -0.19 0.00 1.10 0.00 0.00 33.01 29.91 1d3t s GLN 257 CO 0.03 -0.71 0.93 0.52 -0.55 0.00 0.00 175.29 175.52 1d3t h MET 258 N 8.62 0.00 0.00 1.67 2.86 -1.36 -3.40 114.93 123.31 1d3t h MET 258 Ca -0.28 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.08 1d3t h MET 258 Cb 1.13 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.71 1d3t h MET 258 CO 0.74 0.60 -0.21 0.41 1.06 0.00 0.00 176.91 179.52 1d3t n GLY 259 N 1.44 2.52 2.93 8.32 0.00 -0.96 -1.96 105.19 117.48 1d3t n GLY 259 Ca -0.09 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 1d3t n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d3t s ILE 260 N -2.87 0.67 -0.29 -0.61 1.01 -1.06 -2.37 121.20 115.68 1d3t s ILE 260 Ca 0.27 -0.22 -0.28 0.00 0.00 0.00 0.00 60.65 60.42 1d3t s ILE 260 Cb -0.00 -0.66 -0.06 0.00 0.01 0.00 0.00 42.46 41.75 1d3t s ILE 260 CO 0.19 0.25 2.27 0.52 0.00 0.00 0.00 174.94 178.17 1d3t n VAL 261 N 3.89 0.24 0.00 2.92 0.31 0.29 -1.10 118.33 124.89 1d3t n VAL 261 Ca -0.24 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1d3t n VAL 261 Cb 0.51 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 30.95 1d3t n VAL 261 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1d3t n SER 262 N 12.32 0.00 -3.84 4.52 2.88 -0.36 -1.46 113.62 127.69 1d3t n SER 262 Ca 0.33 0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.81 1d3t n SER 262 Cb 0.44 -0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 63.62 1d3t n SER 262 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1d3t s TRP 263 N -0.41 0.11 0.11 0.66 1.48 -1.00 -4.85 118.94 115.05 1d3t s TRP 263 Ca 0.00 -0.50 -0.19 0.00 -1.06 0.00 0.00 56.10 54.35 1d3t s TRP 263 Cb 0.00 -0.03 0.04 0.00 -1.16 0.00 0.00 33.47 32.32 1d3t s TRP 263 CO 0.00 -0.54 0.46 0.20 -4.06 0.00 0.00 176.95 173.01 1d3t s GLY 264 N -2.74 -0.37 -0.58 3.67 0.00 -1.26 -0.38 107.32 105.67 1d3t s GLY 264 Ca 0.03 0.18 -0.08 0.00 0.00 0.00 0.00 44.72 44.86 1d3t s GLY 264 CO -0.10 -0.10 0.44 -0.54 0.00 0.00 0.00 173.10 172.80 1d3t s GLU 265 N -3.49 2.67 0.75 2.90 2.02 -1.26 -4.98 118.70 117.31 1d3t s GLU 265 Ca 0.01 -2.12 0.00 0.00 0.02 0.00 0.00 54.97 52.88 1d3t s GLU 265 Cb 0.01 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.30 1d3t s GLU 265 CO -0.10 -1.20 0.00 0.41 0.02 0.00 0.00 175.26 174.39 1d3t n GLY 266 N 4.31 -1.84 2.76 -1.39 0.00 -1.26 -4.85 105.19 102.93 1d3t n GLY 266 Ca 0.01 -1.68 -0.18 0.00 0.00 0.00 0.00 46.02 44.17 1d3t n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3t n ASP 268 N 4.59 -0.43 -4.88 0.00 2.03 -1.26 -4.59 116.55 112.01 1d3t n ASP 268 Ca -0.18 -0.99 -0.34 0.00 0.52 0.00 0.00 54.79 53.80 1d3t n ASP 268 Cb 0.50 -3.13 -0.05 0.00 -0.72 0.00 0.00 41.12 37.72 1d3t n ASP 268 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1d3t s ARG 269 N -6.51 3.67 0.40 -0.67 0.52 -1.26 -4.98 118.95 110.12 1d3t s ARG 269 Ca 0.02 0.02 -0.26 0.00 -0.52 0.00 0.00 55.73 54.99 1d3t s ARG 269 Cb -0.01 -2.99 -0.09 0.00 0.52 0.00 0.00 34.95 32.39 1d3t s ARG 269 CO 0.88 0.57 1.28 -0.51 0.02 0.00 0.00 175.30 177.54 1d3t s ASP 270 N -1.91 6.34 -0.50 0.23 1.01 -1.26 -2.90 116.67 117.68 1d3t s ASP 270 Ca 0.33 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.21 1d3t s ASP 270 Cb -0.13 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1d3t s ASP 270 CO 0.19 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.36 1d3t n GLY 271 N 0.67 0.66 3.30 0.21 0.00 -1.26 -5.00 105.19 103.77 1d3t n GLY 271 Ca 0.04 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 1d3t n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d3t s LYS 272 N -1.86 1.19 0.09 1.61 -0.14 -1.14 -4.80 119.74 114.68 1d3t s LYS 272 Ca 0.00 -1.38 -0.00 0.00 -1.36 0.00 0.00 55.97 53.23 1d3t s LYS 272 Cb 0.00 -1.13 -0.04 0.00 -1.68 0.00 0.00 37.83 34.98 1d3t s LYS 272 CO 0.00 0.22 -0.02 0.71 -0.76 0.00 0.00 175.35 175.50 1d3t s TYR 273 N -2.25 0.73 0.29 3.18 1.51 -1.26 -4.75 117.35 114.81 1d3t s TYR 273 Ca 0.14 -1.05 -0.17 0.00 -1.01 0.00 0.00 57.07 54.98 1d3t s TYR 273 Cb -0.04 -0.46 -0.09 0.00 -0.11 0.00 0.00 41.96 41.25 1d3t s TYR 273 CO 0.05 -0.33 0.74 0.20 -1.11 0.00 0.00 175.55 175.10 1d3t s GLY 274 N -3.00 2.45 -0.01 0.71 0.00 -1.11 -4.64 107.32 101.73 1d3t s GLY 274 Ca 0.13 0.11 0.04 0.00 0.00 0.00 0.00 44.72 45.00 1d3t s GLY 274 CO -0.05 0.38 -0.12 -1.36 0.00 0.00 0.00 173.10 171.94 1d3t s PHE 275 N -1.81 2.73 0.06 1.90 0.08 0.49 -1.43 117.98 120.01 1d3t s PHE 275 Ca 0.50 -0.14 0.06 0.00 0.12 0.00 0.00 56.93 57.48 1d3t s PHE 275 Cb -0.13 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.72 1d3t s PHE 275 CO 0.19 0.27 -0.18 0.71 -0.10 0.00 0.00 175.22 176.12 1d3t s TYR 276 N -0.88 1.52 0.01 0.36 1.51 0.24 -1.23 117.35 118.89 1d3t s TYR 276 Ca 0.14 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 1d3t s TYR 276 Cb -0.11 -0.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.81 1d3t s TYR 276 CO 0.04 0.09 1.19 0.99 -1.11 0.00 0.00 175.55 176.75 1d3t s THR 277 N -0.94 4.19 -0.82 -0.71 2.01 -0.26 -1.86 115.64 117.26 1d3t s THR 277 Ca 0.04 1.55 -0.25 0.00 0.31 0.00 0.00 61.69 63.34 1d3t s THR 277 Cb -0.09 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1d3t s THR 277 CO 0.02 0.07 1.84 -2.28 -0.69 0.00 0.00 174.62 173.58 1d3t s HIS 278 N 1.58 1.85 0.21 4.92 2.46 0.11 -2.55 115.29 123.86 1d3t s HIS 278 Ca 0.57 0.51 -0.10 0.00 0.47 0.00 0.00 55.06 56.51 1d3t s HIS 278 Cb -0.27 -4.14 0.17 0.00 -0.13 0.00 0.00 32.58 28.21 1d3t s HIS 278 CO 0.26 -1.95 1.87 0.28 -2.47 0.00 0.00 174.74 172.73 1d3t h VAL 279 N 7.05 1.16 -0.76 0.89 2.07 -1.70 -2.88 116.25 122.07 1d3t h VAL 279 Ca -0.02 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1d3t h VAL 279 Cb 1.06 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1d3t h VAL 279 CO 1.24 0.18 0.46 0.15 0.02 0.00 0.00 177.57 179.62 1d3t h PHE 280 N 0.97 0.99 -0.51 1.57 3.57 -1.87 -2.24 116.94 119.42 1d3t h PHE 280 Ca 0.28 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.93 1d3t h PHE 280 Cb -0.07 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 1d3t h PHE 280 CO -0.03 0.66 0.43 -0.09 -2.23 0.00 0.00 178.31 177.05 1d3t h ARG 281 N 1.04 0.00 -0.17 1.11 9.65 -1.90 -0.53 114.38 123.58 1d3t h ARG 281 Ca 0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1d3t h ARG 281 Cb -0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1d3t h ARG 281 CO -0.05 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.00 1d3t n LEU 282 N -4.08 3.34 -0.15 3.80 4.77 -0.88 -4.70 117.00 119.10 1d3t n LEU 282 Ca 0.09 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.08 1d3t n LEU 282 Cb 0.64 -0.49 0.27 0.00 -2.33 0.00 0.00 43.42 41.50 1d3t n LEU 282 CO 0.33 0.68 1.16 0.50 -1.33 0.00 0.00 177.39 178.73 1d3t h LYS 283 N 1.20 0.86 -0.82 3.23 3.64 -0.64 -2.40 116.57 121.64 1d3t h LYS 283 Ca 0.00 -0.08 0.11 0.00 -1.27 0.00 0.00 60.65 59.41 1d3t h LYS 283 Cb 1.27 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1d3t h LYS 283 CO 0.14 0.62 0.53 0.87 -2.27 0.00 0.00 179.45 179.34 1d3t h LYS 284 N 0.87 0.69 -0.18 1.90 1.57 -1.84 0.31 116.57 119.89 1d3t h LYS 284 Ca 0.23 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.79 1d3t h LYS 284 Cb -0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1d3t h LYS 284 CO -0.04 0.46 -0.61 2.35 -0.57 0.00 0.00 179.45 181.04 1d3t h TRP 285 N 0.72 0.79 0.20 -1.35 7.01 -1.80 0.06 115.95 121.58 1d3t h TRP 285 Ca 0.39 -0.30 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1d3t h TRP 285 Cb 0.52 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1d3t h TRP 285 CO -0.00 1.07 -0.10 0.82 -2.79 0.00 0.00 178.44 177.44 1d3t h ILE 286 N 0.46 0.86 -0.33 2.65 2.04 -0.77 -1.13 117.51 121.28 1d3t h ILE 286 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1d3t h ILE 286 Cb 1.18 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1d3t h ILE 286 CO 0.12 0.06 0.22 1.56 0.00 0.00 0.00 178.15 180.11 1d3t h GLN 287 N -0.41 0.44 -0.06 2.37 4.20 -0.48 -1.40 115.11 119.76 1d3t h GLN 287 Ca -0.03 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1d3t h GLN 287 Cb 0.31 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1d3t h GLN 287 CO 0.05 0.29 -0.24 -0.22 -0.67 0.00 0.00 178.83 178.03 1d3t h LYS 288 N 0.45 -0.25 -0.29 1.46 3.11 -0.78 0.13 116.57 120.40 1d3t h LYS 288 Ca 0.12 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 58.04 1d3t h LYS 288 Cb -0.05 0.06 -0.08 0.00 -1.00 0.00 0.00 32.23 31.15 1d3t h LYS 288 CO -0.03 -0.16 -0.35 0.28 -2.81 0.00 0.00 179.45 176.38 1d3t h VAL 289 N -0.26 0.22 -0.15 2.00 2.07 -1.12 0.25 116.25 119.27 1d3t h VAL 289 Ca 0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1d3t h VAL 289 Cb 0.30 0.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1d3t h VAL 289 CO -0.20 0.00 -0.39 0.40 0.02 0.00 0.00 177.57 177.41 1d3t h ILE 290 N -0.33 0.19 0.78 4.57 2.04 -0.97 0.17 117.51 123.95 1d3t h ILE 290 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1d3t h ILE 290 Cb 0.55 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1d3t h ILE 290 CO -0.47 0.00 -0.41 0.44 0.00 0.00 0.00 178.15 177.71 1d3t h ASP 291 N -0.45 -1.00 -0.93 1.72 3.32 -0.18 -3.14 116.42 115.76 1d3t h ASP 291 Ca 0.09 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1d3t h ASP 291 Cb 0.60 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 1d3t h ASP 291 CO -0.40 -0.67 0.61 1.56 -1.72 0.00 0.00 179.24 178.62 1d3t h GLN 292 N -1.09 1.11 -0.01 3.56 1.08 -0.41 -3.51 115.11 115.83 1d3t h GLN 292 Ca -0.10 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1d3t h GLN 292 Cb 0.85 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1d3t h GLN 292 CO 0.15 0.74 0.00 1.19 -0.95 0.00 0.00 178.83 179.96