#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4p s VAL 38 N 0.00 3.97 -0.93 1.39 1.01 0.53 -4.04 120.40 122.33 1d4p s VAL 38 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1d4p s VAL 38 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1d4p s VAL 38 CO 0.00 0.46 0.19 1.21 0.00 0.00 0.00 175.10 176.96 1d4p n GLU 39 N 3.88 -1.93 0.00 2.72 4.07 -1.26 -2.34 120.64 125.78 1d4p n GLU 39 Ca -0.17 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 1d4p n GLU 39 Cb 0.52 -4.63 0.00 0.00 -0.06 0.00 0.00 31.44 27.27 1d4p n GLU 39 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d4p n GLY 40 N -1.11 2.70 3.40 8.31 0.00 -1.26 -4.69 105.19 112.54 1d4p n GLY 40 Ca -0.10 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1d4p n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d4p s SER 41 N -0.63 -0.02 0.40 1.61 1.04 -0.51 -4.91 113.70 110.68 1d4p s SER 41 Ca 0.00 -0.84 -0.27 0.00 0.48 0.00 0.00 55.95 55.32 1d4p s SER 41 Cb 0.00 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 1d4p s SER 41 CO 0.00 -0.96 1.39 -1.81 0.98 0.00 0.00 173.24 172.85 1d4p s ASP 42 N -2.97 6.28 0.44 7.02 1.11 -1.26 -0.46 116.67 126.83 1d4p s ASP 42 Ca 0.18 2.85 -0.13 0.00 0.18 0.00 0.00 52.55 55.63 1d4p s ASP 42 Cb 0.02 -2.65 -0.07 0.00 1.07 0.00 0.00 42.92 41.29 1d4p s ASP 42 CO 0.01 -0.89 0.85 0.00 1.18 0.00 0.00 175.17 176.32 1d4p s ALA 43 N -1.18 3.24 0.63 5.23 0.00 -0.00 -4.75 121.76 124.93 1d4p s ALA 43 Ca 0.55 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 1d4p s ALA 43 Cb -0.42 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1d4p s ALA 43 CO 0.56 -0.07 1.04 -1.21 0.00 0.00 0.00 175.76 176.08 1d4p s GLU 44 N -3.86 3.39 0.32 0.00 2.02 -1.26 -4.92 118.70 114.39 1d4p s GLU 44 Ca 0.54 0.88 -0.29 0.00 0.02 0.00 0.00 54.97 56.12 1d4p s GLU 44 Cb -0.10 -2.05 -0.11 0.00 0.10 0.00 0.00 34.13 31.97 1d4p s GLU 44 CO 0.30 -0.74 1.53 0.42 0.02 0.00 0.00 175.26 176.79 1d4p s ILE 45 N -3.02 2.15 -0.24 -1.63 -1.09 -1.26 -2.27 121.20 113.84 1d4p s ILE 45 Ca 0.57 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 1d4p s ILE 45 Cb -0.12 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1d4p s ILE 45 CO 0.51 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1d4p n GLY 46 N 1.56 0.34 0.20 6.18 0.00 -1.26 -4.88 105.19 107.33 1d4p n GLY 46 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.08 1d4p n GLY 46 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1d4p h MET 47 N 0.23 0.00 -2.12 1.61 -1.53 -1.83 -3.35 114.93 107.94 1d4p h MET 47 Ca -0.05 0.00 -0.57 0.00 -3.44 0.00 0.00 59.70 55.64 1d4p h MET 47 Cb 0.77 0.00 -0.39 0.00 -0.55 0.00 0.00 31.60 31.44 1d4p h MET 47 CO 0.07 0.35 -1.06 0.43 0.14 0.00 0.00 176.91 176.83 1d4p n SER 48 N -3.81 -0.02 0.04 1.39 7.64 -1.26 -4.97 113.62 112.62 1d4p n SER 48 Ca -0.01 -2.59 0.06 0.00 1.01 0.00 0.00 58.87 57.34 1d4p n SER 48 Cb 0.43 -0.61 0.28 0.00 -1.01 0.00 0.00 64.21 63.29 1d4p n SER 48 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1d4p n PRO 49 N 1.88 0.05 0.00 1.43 -0.04 -1.26 -1.35 135.00 135.71 1d4p n PRO 49 Ca 0.24 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.22 1d4p n PRO 49 Cb 0.51 -1.62 0.19 0.00 -0.04 0.00 0.00 33.50 32.55 1d4p n PRO 49 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1d4p n TRP 50 N -1.71 0.00 -1.97 0.54 2.14 -1.03 -1.91 117.44 113.50 1d4p n TRP 50 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.17 1d4p n TRP 50 Cb 0.11 -0.10 -0.03 0.00 -0.81 0.00 0.00 31.31 30.48 1d4p n TRP 50 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1d4p s GLN 51 N -2.67 4.24 0.11 -2.67 2.00 -0.46 -0.69 119.66 119.52 1d4p s GLN 51 Ca 0.18 2.33 0.08 0.00 -2.00 0.00 0.00 55.36 55.95 1d4p s GLN 51 Cb 0.18 -3.14 -0.04 0.00 0.80 0.00 0.00 33.01 30.81 1d4p s GLN 51 CO 0.62 -0.53 -0.20 0.08 -0.50 0.00 0.00 175.29 174.75 1d4p s VAL 52 N 0.71 1.72 -0.13 1.34 1.01 -0.44 -4.14 120.40 120.48 1d4p s VAL 52 Ca 0.66 -1.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1d4p s VAL 52 Cb -0.43 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1d4p s VAL 52 CO 0.36 -0.12 -0.12 -0.32 0.00 0.00 0.00 175.10 174.90 1d4p s MET 53 N -2.09 3.36 -0.33 2.72 1.75 -0.46 -1.69 119.30 122.56 1d4p s MET 53 Ca 0.08 -0.66 -0.18 0.00 -1.25 0.00 0.00 55.69 53.67 1d4p s MET 53 Cb -0.09 -2.65 -0.01 0.00 2.84 0.00 0.00 34.83 34.92 1d4p s MET 53 CO 0.05 0.25 0.53 -0.51 -0.65 0.00 0.00 175.02 174.69 1d4p s LEU 54 N 0.26 4.27 -0.14 4.11 1.43 0.25 -1.04 118.68 127.82 1d4p s LEU 54 Ca -0.08 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1d4p s LEU 54 Cb -0.15 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.43 1d4p s LEU 54 CO 0.05 -0.46 -0.15 0.12 0.23 0.00 0.00 176.35 176.14 1d4p s PHE 55 N 2.42 2.77 0.04 0.29 5.36 0.73 -0.52 117.98 129.07 1d4p s PHE 55 Ca 0.20 -0.86 -0.29 0.00 -0.96 0.00 0.00 56.93 55.03 1d4p s PHE 55 Cb -0.15 -1.85 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 1d4p s PHE 55 CO 0.13 -0.35 0.91 0.50 -1.46 0.00 0.00 175.22 174.95 1d4p s ARG 56 N 0.56 4.58 0.08 10.12 3.52 0.14 0.08 118.95 138.03 1d4p s ARG 56 Ca -0.09 1.32 -0.30 0.00 -0.13 0.00 0.00 55.73 56.53 1d4p s ARG 56 Cb -0.16 -3.42 -0.18 0.00 -1.56 0.00 0.00 34.95 29.64 1d4p s ARG 56 CO 0.04 0.10 1.66 0.87 -0.81 0.00 0.00 175.30 177.15 1d4p h LYS 57 N 6.22 -0.62 -2.44 5.12 1.57 -1.81 -2.96 116.57 121.65 1d4p h LYS 57 Ca -0.42 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.33 1d4p h LYS 57 Cb 1.21 0.14 -0.27 0.00 0.08 0.00 0.00 32.23 33.40 1d4p h LYS 57 CO 0.73 -0.41 -0.34 -1.54 -0.57 0.00 0.00 179.45 177.32 1d4p s SER 58 N -4.63 -0.36 0.27 0.86 1.04 -1.26 -3.12 113.70 106.50 1d4p s SER 58 Ca -0.16 1.06 -0.29 0.00 0.48 0.00 0.00 55.95 57.03 1d4p s SER 58 Cb 0.04 1.47 -0.09 0.00 0.10 0.00 0.00 66.02 67.54 1d4p s SER 58 CO 0.63 -0.23 1.17 -2.16 0.98 0.00 0.00 173.24 173.63 1d4p s PRO 59 N 2.65 4.55 -0.11 4.02 0.04 -1.26 -5.07 135.00 139.82 1d4p s PRO 59 Ca -0.02 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 1d4p s PRO 59 Cb -0.12 -3.17 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 1d4p s PRO 59 CO -0.14 0.06 2.02 -0.65 0.04 0.00 0.00 177.00 178.34 1d4p s GLN 60 N -1.26 3.66 0.20 4.56 -0.21 -1.18 -4.69 119.66 120.73 1d4p s GLN 60 Ca 0.47 2.22 -0.21 0.00 0.02 0.00 0.00 55.36 57.86 1d4p s GLN 60 Cb -0.34 -4.23 0.05 0.00 1.00 0.00 0.00 33.01 29.49 1d4p s GLN 60 CO 0.43 -1.50 0.61 -1.83 -2.12 0.00 0.00 175.29 170.88 1d4p s GLU 61 N 5.30 1.42 0.01 2.91 -1.05 -1.12 -4.97 118.70 121.21 1d4p s GLU 61 Ca 0.91 -0.68 -0.30 0.00 -0.15 0.00 0.00 54.97 54.75 1d4p s GLU 61 Cb -0.36 0.58 -0.03 0.00 -0.44 0.00 0.00 34.13 33.88 1d4p s GLU 61 CO 0.37 -0.63 0.98 -1.17 0.95 0.00 0.00 175.26 175.76 1d4p s LEU 62 N -2.82 4.38 -0.25 1.83 2.96 -1.26 -0.69 118.68 122.84 1d4p s LEU 62 Ca 0.05 1.68 -0.09 0.00 -0.22 0.00 0.00 54.13 55.54 1d4p s LEU 62 Cb -0.02 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.98 1d4p s LEU 62 CO -0.06 -0.24 -0.30 0.18 -1.32 0.00 0.00 176.35 174.61 1d4p n LEU 63 N 3.79 2.05 -3.88 -0.68 4.77 0.32 -4.91 117.00 118.46 1d4p n LEU 63 Ca 0.06 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.21 1d4p n LEU 63 Cb 0.51 -0.76 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1d4p n LEU 63 CO 0.52 0.61 0.82 0.00 -1.33 0.00 0.00 177.39 178.01 1d4p s GLY 65 N -3.41 1.75 0.13 0.00 0.00 0.51 -0.59 107.32 105.71 1d4p s GLY 65 Ca 0.22 -1.97 -0.24 0.00 0.00 0.00 0.00 44.72 42.73 1d4p s GLY 65 CO 0.05 -1.47 1.11 0.00 0.00 0.00 0.00 173.10 172.79 1d4p s ALA 66 N -2.84 -1.85 -0.01 3.20 0.00 -0.68 -3.77 121.76 115.81 1d4p s ALA 66 Ca 0.63 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.31 1d4p s ALA 66 Cb -0.06 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 23.87 1d4p s ALA 66 CO 0.41 -1.09 0.09 -1.54 0.00 0.00 0.00 175.76 173.63 1d4p s SER 67 N -3.53 0.04 -0.24 0.00 1.04 0.03 -1.33 113.70 109.70 1d4p s SER 67 Ca 0.24 -0.15 -0.16 0.00 0.48 0.00 0.00 55.95 56.36 1d4p s SER 67 Cb -0.02 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 1d4p s SER 67 CO 0.04 -0.26 0.42 -0.22 0.98 0.00 0.00 173.24 174.20 1d4p s LEU 68 N -0.98 4.09 0.00 2.42 2.96 0.13 -0.52 118.68 126.78 1d4p s LEU 68 Ca -0.11 0.45 0.12 0.00 -0.22 0.00 0.00 54.13 54.38 1d4p s LEU 68 Cb -0.06 -2.53 -0.00 0.00 0.50 0.00 0.00 46.19 44.10 1d4p s LEU 68 CO 0.01 -0.16 0.72 2.30 -1.32 0.00 0.00 176.35 177.89 1d4p n ILE 69 N 4.77 0.00 -3.93 6.68 -5.35 -0.72 -1.82 119.36 118.99 1d4p n ILE 69 Ca -0.07 -0.37 -0.01 0.00 -0.27 0.00 0.00 62.75 62.02 1d4p n ILE 69 Cb 0.51 1.15 0.02 0.00 -1.74 0.00 0.00 39.64 39.57 1d4p n ILE 69 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1d4p n SER 70 N -0.20 -1.57 0.09 7.28 3.41 -1.23 -4.72 113.62 116.68 1d4p n SER 70 Ca 0.05 -1.71 0.10 0.00 -0.26 0.00 0.00 58.87 57.05 1d4p n SER 70 Cb 0.26 2.52 0.43 0.00 -0.26 0.00 0.00 64.21 67.16 1d4p n SER 70 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1d4p n ASP 71 N -1.23 0.45 0.00 4.04 3.85 -1.26 -3.58 116.55 118.82 1d4p n ASP 71 Ca -0.00 0.62 0.00 0.00 -0.71 0.00 0.00 54.79 54.70 1d4p n ASP 71 Cb 0.58 -0.71 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 1d4p n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1d4p n ARG 72 N -2.01 0.42 -4.87 0.11 1.74 -1.26 -1.40 116.66 109.39 1d4p n ARG 72 Ca 0.02 -0.54 -0.27 0.00 -0.77 0.00 0.00 57.85 56.29 1d4p n ARG 72 Cb 0.19 -0.66 -0.16 0.00 -1.02 0.00 0.00 32.46 30.81 1d4p n ARG 72 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1d4p s TRP 73 N -0.18 1.86 -0.04 -1.55 0.52 -1.23 -1.10 118.94 117.22 1d4p s TRP 73 Ca 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 56.10 55.55 1d4p s TRP 73 Cb 0.00 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 31.02 1d4p s TRP 73 CO 0.00 -0.25 -0.21 0.08 0.02 0.00 0.00 176.95 176.59 1d4p s VAL 74 N 0.27 2.46 -0.10 4.03 1.01 -0.43 -1.75 120.40 125.88 1d4p s VAL 74 Ca -0.10 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1d4p s VAL 74 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1d4p s VAL 74 CO 0.04 0.58 -0.04 -0.22 0.00 0.00 0.00 175.10 175.46 1d4p s LEU 75 N -0.61 3.28 0.00 3.92 2.96 0.32 -1.38 118.68 127.16 1d4p s LEU 75 Ca 0.09 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1d4p s LEU 75 Cb -0.11 -1.75 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1d4p s LEU 75 CO -0.00 0.30 0.34 1.07 -1.32 0.00 0.00 176.35 176.74 1d4p n THR 76 N 2.65 0.00 -3.39 3.68 5.66 -0.69 -0.79 114.28 121.40 1d4p n THR 76 Ca -0.18 -0.88 -0.38 0.00 -3.05 0.00 0.00 64.05 59.56 1d4p n THR 76 Cb 0.53 0.62 -0.06 0.00 -1.55 0.00 0.00 70.33 69.86 1d4p n THR 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1d4p s ALA 77 N -2.05 3.57 0.32 1.79 0.00 -1.26 -1.22 121.76 122.91 1d4p s ALA 77 Ca 0.14 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1d4p s ALA 77 Cb -0.01 -2.54 0.57 0.00 0.00 0.00 0.00 23.12 21.14 1d4p s ALA 77 CO 0.10 0.22 1.94 0.00 0.00 0.00 0.00 175.76 178.02 1d4p h ALA 78 N 5.77 1.54 0.00 0.00 0.00 -1.71 -1.87 119.26 122.99 1d4p h ALA 78 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1d4p h ALA 78 Cb 1.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d4p h ALA 78 CO 0.69 0.35 0.00 -2.39 0.00 0.00 0.00 179.25 177.90 1d4p n HIS 79 N -4.47 0.03 0.18 0.00 1.44 -1.26 -0.50 115.22 110.65 1d4p n HIS 79 Ca 0.12 0.01 0.06 0.00 -2.01 0.00 0.00 57.72 55.90 1d4p n HIS 79 Cb 0.16 -0.52 0.27 0.00 0.12 0.00 0.00 29.99 30.03 1d4p n HIS 79 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1d4p n LEU 81 N -3.40 2.09 -3.87 0.00 4.77 -0.07 -4.91 117.00 111.62 1d4p n LEU 81 Ca 0.01 -0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.65 1d4p n LEU 81 Cb 0.56 -0.28 -0.17 0.00 -2.33 0.00 0.00 43.42 41.20 1d4p n LEU 81 CO 0.37 0.62 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.41 1d4p s LEU 82 N -5.58 1.45 -0.45 2.23 2.96 0.35 -1.30 118.68 118.34 1d4p s LEU 82 Ca -0.16 -0.58 0.06 0.00 -0.22 0.00 0.00 54.13 53.23 1d4p s LEU 82 Cb 0.05 -0.84 0.18 0.00 0.50 0.00 0.00 46.19 46.07 1d4p s LEU 82 CO 0.39 -0.18 0.58 -0.47 -1.32 0.00 0.00 176.35 175.35 1d4p s TYR 83 N 1.68 -1.06 0.37 5.38 5.04 -0.44 -4.03 117.35 124.31 1d4p s TYR 83 Ca 0.02 -0.60 0.16 0.00 -2.44 0.00 0.00 57.07 54.20 1d4p s TYR 83 Cb -0.15 0.02 1.04 0.00 0.35 0.00 0.00 41.96 43.22 1d4p s TYR 83 CO -0.08 -1.13 1.76 -1.35 -1.34 0.00 0.00 175.55 173.41 1d4p h PRO 84 N 6.06 0.44 -0.00 4.97 0.11 -1.94 -1.47 132.00 140.17 1d4p h PRO 84 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1d4p h PRO 84 Cb 1.09 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1d4p h PRO 84 CO 0.12 0.29 0.05 -1.35 -0.21 0.00 0.00 178.00 176.89 1d4p h PRO 85 N 0.45 0.00 -0.16 1.05 0.11 -1.93 0.11 132.00 131.64 1d4p h PRO 85 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 1d4p h PRO 85 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1d4p h PRO 85 CO -0.35 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.35 1d4p n TRP 86 N -3.11 0.52 -2.94 0.65 7.02 -0.60 -4.96 117.44 114.01 1d4p n TRP 86 Ca -0.03 -0.86 -0.20 0.00 -1.02 0.00 0.00 57.50 55.39 1d4p n TRP 86 Cb 0.11 -0.22 0.01 0.00 -2.42 0.00 0.00 31.31 28.79 1d4p n TRP 86 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1d4p n ASP 87 N -0.73 -4.60 -4.65 -0.99 8.00 0.39 -4.94 116.55 109.03 1d4p n ASP 87 Ca 0.17 -0.17 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 1d4p n ASP 87 Cb 0.72 -3.80 -0.08 0.00 -0.02 0.00 0.00 41.12 37.94 1d4p n ASP 87 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1d4p s LYS 88 N -5.58 4.11 -0.50 -1.24 2.20 -0.89 -4.96 119.74 112.88 1d4p s LYS 88 Ca 0.23 0.11 0.06 0.00 -0.36 0.00 0.00 55.97 56.02 1d4p s LYS 88 Cb -0.12 -3.58 0.21 0.00 -1.51 0.00 0.00 37.83 32.84 1d4p s LYS 88 CO 0.29 -0.11 0.76 -1.71 -0.36 0.00 0.00 175.35 174.21 1d4p n ASN 89 N 4.76 -2.94 -4.77 1.43 2.85 -1.22 -1.33 115.26 114.04 1d4p n ASN 89 Ca -0.09 -3.03 -0.38 0.00 -0.11 0.00 0.00 54.58 50.96 1d4p n ASN 89 Cb 0.51 1.57 -0.06 0.00 1.24 0.00 0.00 39.78 43.04 1d4p n ASN 89 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1d4p s PHE 90 N 0.68 3.84 0.46 1.20 0.08 -0.42 -5.03 117.98 118.79 1d4p s PHE 90 Ca 0.31 1.75 0.07 0.00 0.12 0.00 0.00 56.93 59.18 1d4p s PHE 90 Cb 0.10 -2.87 -0.01 0.00 -0.57 0.00 0.00 43.02 39.66 1d4p s PHE 90 CO -0.14 0.38 0.30 0.95 -0.10 0.00 0.00 175.22 176.61 1d4p s THR 91 N -1.35 2.14 0.31 0.64 -4.23 -1.26 -4.88 115.64 107.01 1d4p s THR 91 Ca 0.43 -1.55 0.07 0.00 -1.18 0.00 0.00 61.69 59.46 1d4p s THR 91 Cb -0.22 -2.69 0.30 0.00 1.34 0.00 0.00 72.50 71.23 1d4p s THR 91 CO 0.27 0.00 1.70 -0.33 -0.54 0.00 0.00 174.62 175.72 1d4p h GLU 92 N 1.10 0.42 0.00 3.99 3.07 -1.94 -0.32 114.58 120.90 1d4p h GLU 92 Ca -0.40 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1d4p h GLU 92 Cb 1.27 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1d4p h GLU 92 CO 0.63 0.28 0.00 0.09 -1.40 0.00 0.00 179.01 178.61 1d4p n ASN 93 N -5.01 0.00 0.13 1.42 4.13 -1.26 -3.58 115.26 111.09 1d4p n ASN 93 Ca 0.25 0.19 0.12 0.00 1.68 0.00 0.00 54.58 56.81 1d4p n ASN 93 Cb 0.72 -0.38 0.18 0.00 -1.54 0.00 0.00 39.78 38.76 1d4p n ASN 93 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1d4p h ASP 94 N 0.00 0.00 -5.66 6.41 3.32 -1.44 -3.48 116.42 115.57 1d4p h ASP 94 Ca 0.00 -0.05 -0.31 0.00 0.02 0.00 0.00 57.03 56.69 1d4p h ASP 94 Cb 0.33 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.74 1d4p h ASP 94 CO 0.00 0.03 -0.49 -1.48 -1.72 0.00 0.00 179.24 175.58 1d4p s LEU 95 N -5.14 1.28 0.11 1.55 -0.00 -1.23 -2.47 118.68 112.77 1d4p s LEU 95 Ca 0.06 -1.49 0.06 0.00 -0.00 0.00 0.00 54.13 52.75 1d4p s LEU 95 Cb 0.10 0.66 -0.04 0.00 -0.00 0.00 0.00 46.19 46.92 1d4p s LEU 95 CO 0.70 -0.99 -0.14 -0.76 -0.00 0.00 0.00 176.35 175.15 1d4p s LEU 96 N -3.23 2.37 -0.19 1.48 1.43 0.11 -4.51 118.68 116.14 1d4p s LEU 96 Ca 0.37 -0.76 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1d4p s LEU 96 Cb 0.04 -0.56 -0.02 0.00 0.03 0.00 0.00 46.19 45.68 1d4p s LEU 96 CO 0.18 -0.12 -0.03 -0.69 0.23 0.00 0.00 176.35 175.92 1d4p s VAL 97 N -1.91 3.67 -0.23 -1.59 1.01 -0.70 -0.19 120.40 120.47 1d4p s VAL 97 Ca 0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1d4p s VAL 97 Cb -0.06 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1d4p s VAL 97 CO 0.03 0.45 -0.05 -0.13 0.00 0.00 0.00 175.10 175.40 1d4p s ARG 98 N 0.96 3.21 0.02 2.72 0.52 -0.21 -0.42 118.95 125.75 1d4p s ARG 98 Ca 0.00 -0.73 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 1d4p s ARG 98 Cb -0.15 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1d4p s ARG 98 CO 0.01 -0.26 -0.12 0.42 0.02 0.00 0.00 175.30 175.37 1d4p s ILE 99 N 1.44 3.21 0.00 1.52 1.01 0.31 -1.35 121.20 127.33 1d4p s ILE 99 Ca 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1d4p s ILE 99 Cb -0.15 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1d4p s ILE 99 CO -0.04 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1d4p n GLY 100 N 1.59 0.61 3.86 6.18 0.00 -1.26 -0.76 105.19 115.41 1d4p n GLY 100 Ca -0.16 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 1d4p n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4p s LYS 101 N -0.73 3.40 0.03 1.61 1.02 -1.26 -4.38 119.74 119.43 1d4p s LYS 101 Ca 0.00 0.77 0.00 0.00 0.02 0.00 0.00 55.97 56.76 1d4p s LYS 101 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1d4p s LYS 101 CO 0.00 -0.72 0.00 1.58 -0.92 0.00 0.00 175.35 175.29 1d4p n HIS 102 N -2.85 -0.23 -2.74 3.18 -0.00 -1.26 -4.95 115.22 106.37 1d4p n HIS 102 Ca 0.06 0.04 -0.41 0.00 -0.00 0.00 0.00 57.72 57.42 1d4p n HIS 102 Cb 0.54 0.42 -0.05 0.00 -0.00 0.00 0.00 29.99 30.90 1d4p n HIS 102 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1d4p s SER 103 N -5.02 7.58 0.13 0.26 0.15 -1.26 -0.44 113.70 115.10 1d4p s SER 103 Ca 0.00 1.88 -0.12 0.00 0.70 0.00 0.00 55.95 58.41 1d4p s SER 103 Cb 0.00 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 1d4p s SER 103 CO 0.00 0.05 1.47 -0.09 1.20 0.00 0.00 173.24 175.88 1d4p h ARG 104 N 4.81 0.87 0.00 5.44 2.43 -1.50 -3.38 114.38 123.05 1d4p h ARG 104 Ca -0.44 -0.43 -0.06 0.00 -0.81 0.00 0.00 59.98 58.24 1d4p h ARG 104 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1d4p h ARG 104 CO 0.70 1.08 -1.80 0.25 -1.51 0.00 0.00 179.97 178.68 1d4p n THR 105 N -4.15 0.21 -2.66 0.20 -2.24 -1.26 -5.01 114.28 99.36 1d4p n THR 105 Ca -0.02 -0.43 -0.35 0.00 -2.27 0.00 0.00 64.05 60.98 1d4p n THR 105 Cb 0.50 -0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.66 1d4p n THR 105 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1d4p s ARG 106 N -2.98 4.23 -0.63 -0.78 3.00 -1.26 -4.98 118.95 115.55 1d4p s ARG 106 Ca -0.06 1.36 -0.24 0.00 -1.00 0.00 0.00 55.73 55.79 1d4p s ARG 106 Cb 0.09 -2.46 0.06 0.00 0.00 0.00 0.00 34.95 32.64 1d4p s ARG 106 CO 0.66 -0.06 1.00 -0.47 0.00 0.00 0.00 175.30 176.44 1d4p s TYR 107 N -1.81 2.66 -1.21 5.12 5.04 -1.26 -4.89 117.35 120.99 1d4p s TYR 107 Ca 0.58 -0.31 -0.19 0.00 -2.44 0.00 0.00 57.07 54.72 1d4p s TYR 107 Cb -0.17 -4.26 -0.02 0.00 0.35 0.00 0.00 41.96 37.85 1d4p s TYR 107 CO 0.22 -1.61 1.93 0.39 -1.34 0.00 0.00 175.55 175.14 1d4p n GLU 108 N 7.85 2.42 -1.51 4.97 1.02 -1.26 -4.95 120.64 129.17 1d4p n GLU 108 Ca -0.01 -2.67 -0.49 0.00 -0.02 0.00 0.00 57.16 53.97 1d4p n GLU 108 Cb 0.47 -3.41 -0.03 0.00 -0.02 0.00 0.00 31.44 28.44 1d4p n GLU 108 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d4p n ARG 109 N 7.61 0.70 -0.60 3.49 0.63 -1.26 -1.11 116.66 126.13 1d4p n ARG 109 Ca 0.49 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 1d4p n ARG 109 Cb 0.44 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.79 1d4p n ARG 109 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1d4p n ASN 110 N 1.75 -0.01 0.00 6.15 4.13 -1.26 -4.69 115.26 121.33 1d4p n ASN 110 Ca 0.15 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.38 1d4p n ASN 110 Cb 0.25 -2.02 -0.01 0.00 -1.54 0.00 0.00 39.78 36.45 1d4p n ASN 110 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1d4p n ILE 111 N -2.00 1.29 -2.32 2.41 5.41 -0.26 -5.06 119.36 118.83 1d4p n ILE 111 Ca 0.00 0.32 -0.31 0.00 1.00 0.00 0.00 62.75 63.75 1d4p n ILE 111 Cb 0.00 -1.82 -0.02 0.00 -0.71 0.00 0.00 39.64 37.09 1d4p n ILE 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1d4p s GLU 112 N -2.26 3.83 -0.07 0.38 -1.05 -0.51 -4.80 118.70 114.21 1d4p s GLU 112 Ca -0.09 0.83 0.04 0.00 -0.15 0.00 0.00 54.97 55.60 1d4p s GLU 112 Cb 0.01 -2.15 0.00 0.00 -0.44 0.00 0.00 34.13 31.55 1d4p s GLU 112 CO 0.14 -0.32 -0.20 0.15 0.95 0.00 0.00 175.26 175.98 1d4p s LYS 113 N -4.35 2.35 -0.19 -4.83 -0.14 0.06 -4.90 119.74 107.73 1d4p s LYS 113 Ca 0.57 -0.72 -0.05 0.00 -1.36 0.00 0.00 55.97 54.41 1d4p s LYS 113 Cb -0.10 -1.89 -0.03 0.00 -1.68 0.00 0.00 37.83 34.13 1d4p s LYS 113 CO 0.37 0.20 -0.00 0.42 -0.76 0.00 0.00 175.35 175.58 1d4p s ILE 114 N 0.24 4.01 0.16 2.17 1.01 -1.26 -0.53 121.20 127.00 1d4p s ILE 114 Ca -0.11 -0.30 0.11 0.00 0.00 0.00 0.00 60.65 60.35 1d4p s ILE 114 Cb -0.15 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1d4p s ILE 114 CO 0.05 0.44 -0.24 -0.44 0.00 0.00 0.00 174.94 174.75 1d4p s SER 115 N 0.85 3.46 0.22 3.58 0.01 0.44 -4.98 113.70 117.28 1d4p s SER 115 Ca 0.01 -0.77 -0.01 0.00 1.31 0.00 0.00 55.95 56.49 1d4p s SER 115 Cb -0.14 -0.29 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 1d4p s SER 115 CO 0.02 0.15 0.41 -0.04 0.41 0.00 0.00 173.24 174.19 1d4p s MET 116 N -2.34 3.52 -0.02 12.44 -1.94 -1.26 -1.72 119.30 127.97 1d4p s MET 116 Ca 0.17 -0.35 -0.08 0.00 -1.71 0.00 0.00 55.69 53.73 1d4p s MET 116 Cb -0.09 -2.82 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 1d4p s MET 116 CO 0.08 0.37 0.26 -0.51 -0.01 0.00 0.00 175.02 175.21 1d4p s LEU 117 N -3.45 4.39 -0.23 -0.03 1.43 -1.26 -1.43 118.68 118.09 1d4p s LEU 117 Ca 0.39 0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 54.07 1d4p s LEU 117 Cb -0.11 -2.53 -0.19 0.00 0.03 0.00 0.00 46.19 43.39 1d4p s LEU 117 CO 0.30 0.30 -0.11 1.21 0.23 0.00 0.00 176.35 178.27 1d4p n GLU 118 N 1.39 0.67 -3.64 1.70 2.13 0.18 -4.68 120.64 118.39 1d4p n GLU 118 Ca -0.13 0.18 -0.15 0.00 0.66 0.00 0.00 57.16 57.72 1d4p n GLU 118 Cb 0.53 -1.56 -0.08 0.00 0.27 0.00 0.00 31.44 30.61 1d4p n GLU 118 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1d4p s LYS 119 N -2.53 0.80 -0.10 5.31 2.47 -1.12 -4.99 119.74 119.58 1d4p s LYS 119 Ca -0.33 0.62 0.00 0.00 -1.56 0.00 0.00 55.97 54.70 1d4p s LYS 119 Cb 0.09 0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 36.82 1d4p s LYS 119 CO 0.63 -0.15 -0.09 0.42 0.16 0.00 0.00 175.35 176.31 1d4p s ILE 120 N -0.19 3.48 -0.17 5.43 1.01 -1.26 -0.43 121.20 129.07 1d4p s ILE 120 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1d4p s ILE 120 Cb -0.03 -2.44 0.03 0.00 0.01 0.00 0.00 42.46 40.02 1d4p s ILE 120 CO 0.03 0.56 -0.12 -0.31 0.00 0.00 0.00 174.94 175.10 1d4p s TYR 121 N -0.29 2.21 -0.04 3.97 1.51 0.67 -4.99 117.35 120.39 1d4p s TYR 121 Ca 0.03 -1.32 -0.02 0.00 -1.01 0.00 0.00 57.07 54.75 1d4p s TYR 121 Cb -0.13 -1.58 -0.04 0.00 -0.11 0.00 0.00 41.96 40.10 1d4p s TYR 121 CO 0.03 -0.69 0.08 0.42 -1.11 0.00 0.00 175.55 174.28 1d4p s ILE 122 N 1.47 4.82 0.17 2.71 1.01 -1.26 -0.67 121.20 129.45 1d4p s ILE 122 Ca 0.03 -0.26 -0.33 0.00 0.00 0.00 0.00 60.65 60.08 1d4p s ILE 122 Cb -0.14 -3.16 -0.13 0.00 0.01 0.00 0.00 42.46 39.04 1d4p s ILE 122 CO -0.10 0.44 1.62 1.57 0.00 0.00 0.00 174.94 178.47 1d4p n HIS 123 N 1.48 2.40 -0.07 3.97 -0.00 -1.09 -4.83 115.22 117.08 1d4p n HIS 123 Ca -0.15 0.21 0.24 0.00 -0.00 0.00 0.00 57.72 58.02 1d4p n HIS 123 Cb 0.53 -2.58 0.71 0.00 -0.00 0.00 0.00 29.99 28.66 1d4p n HIS 123 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1d4p h PRO 124 N 6.15 0.00 -0.43 1.57 0.13 -1.96 -2.12 132.00 135.34 1d4p h PRO 124 Ca -0.44 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.48 1d4p h PRO 124 Cb 1.24 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1d4p h PRO 124 CO 0.91 0.00 0.03 0.54 -0.23 0.00 0.00 178.00 179.25 1d4p n ARG 125 N -4.25 2.05 -1.85 0.86 1.74 -1.26 -4.99 116.66 108.95 1d4p n ARG 125 Ca 0.14 -3.13 -0.42 0.00 -0.77 0.00 0.00 57.85 53.67 1d4p n ARG 125 Cb 0.78 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 1d4p n ARG 125 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1d4p s TYR 126 N -3.21 1.94 -1.14 -1.55 5.04 -0.80 -4.75 117.35 112.89 1d4p s TYR 126 Ca 0.46 0.02 -0.10 0.00 -2.44 0.00 0.00 57.07 55.01 1d4p s TYR 126 Cb 0.41 -4.06 0.25 0.00 0.35 0.00 0.00 41.96 38.91 1d4p s TYR 126 CO 0.02 -4.48 1.20 1.21 -1.34 0.00 0.00 175.55 172.16 1d4p s ASN 127 N 3.27 7.27 0.33 4.32 3.84 -0.38 -4.84 114.94 128.76 1d4p s ASN 127 Ca 0.79 -3.45 0.26 0.00 0.21 0.00 0.00 52.86 50.67 1d4p s ASN 127 Cb -0.40 -2.26 0.80 0.00 -0.55 0.00 0.00 41.25 38.84 1d4p s ASN 127 CO 0.35 -0.40 1.75 4.11 -2.79 0.00 0.00 177.10 180.11 1d4p h TRP 128 N 6.78 0.00 0.00 0.43 5.08 -1.91 -0.38 115.95 125.94 1d4p h TRP 128 Ca 0.22 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 60.04 1d4p h TRP 128 Cb 0.87 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.01 1d4p h TRP 128 CO 0.84 0.00 -0.71 0.00 -1.28 0.00 0.00 178.44 177.29 1d4p h ARG 129 N 0.00 0.00 0.00 0.12 3.08 -2.00 -3.44 114.38 112.13 1d4p h ARG 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d4p h ARG 129 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1d4p h ARG 129 CO 0.00 0.71 -0.06 -1.91 -1.07 0.00 0.00 179.97 177.65 1d4p n GLU 130 N -3.67 0.03 -0.17 0.04 2.13 -1.23 -5.00 120.64 112.76 1d4p n GLU 130 Ca -0.01 0.01 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1d4p n GLU 130 Cb 0.70 -0.38 0.02 0.00 0.27 0.00 0.00 31.44 32.05 1d4p n GLU 130 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1d4p n ASN 131 N -3.17 0.72 -2.79 4.31 0.23 -1.23 -4.94 115.26 108.39 1d4p n ASN 131 Ca -0.01 -1.83 -0.21 0.00 -0.53 0.00 0.00 54.58 52.00 1d4p n ASN 131 Cb 0.03 -0.13 0.03 0.00 -2.08 0.00 0.00 39.78 37.62 1d4p n ASN 131 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1d4p n LEU 132 N -0.32 -2.51 -4.75 -4.53 4.77 -0.16 -4.95 117.00 104.56 1d4p n LEU 132 Ca 0.03 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 1d4p n LEU 132 Cb 0.54 -2.91 -0.02 0.00 -2.33 0.00 0.00 43.42 38.70 1d4p n LEU 132 CO 0.00 0.13 1.05 -0.62 -1.33 0.00 0.00 177.39 176.62 1d4p s ASP 133 N -2.58 6.74 -1.11 -1.43 3.68 -1.24 -2.73 116.67 118.00 1d4p s ASP 133 Ca 0.23 2.61 -0.02 0.00 2.13 0.00 0.00 52.55 57.50 1d4p s ASP 133 Cb -0.10 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.74 1d4p s ASP 133 CO 0.29 -0.62 0.94 0.54 0.13 0.00 0.00 175.17 176.44 1d4p n ARG 134 N 2.04 -6.27 -2.55 4.34 1.74 -1.26 -1.24 116.66 113.46 1d4p n ARG 134 Ca 0.05 0.76 -0.41 0.00 -0.77 0.00 0.00 57.85 57.47 1d4p n ARG 134 Cb 0.41 -5.52 -0.01 0.00 -1.02 0.00 0.00 32.46 26.32 1d4p n ARG 134 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d4p s ASP 135 N -3.96 6.63 -0.08 0.55 2.15 -1.10 -4.41 116.67 116.44 1d4p s ASP 135 Ca 0.14 -2.03 -0.17 0.00 0.43 0.00 0.00 52.55 50.92 1d4p s ASP 135 Cb -0.06 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 40.02 1d4p s ASP 135 CO 0.65 -1.38 0.41 -0.51 -0.17 0.00 0.00 175.17 174.17 1d4p s ILE 136 N 4.83 0.03 0.02 4.11 2.07 -1.26 -3.99 121.20 127.00 1d4p s ILE 136 Ca 0.52 -0.22 -0.18 0.00 -1.41 0.00 0.00 60.65 59.36 1d4p s ILE 136 Cb 0.02 -0.67 0.03 0.00 0.13 0.00 0.00 42.46 41.97 1d4p s ILE 136 CO 0.01 -0.12 0.39 0.00 -1.91 0.00 0.00 174.94 173.31 1d4p s ALA 137 N -0.72 -0.95 0.06 1.50 0.00 -0.36 -2.67 121.76 118.61 1d4p s ALA 137 Ca -0.08 0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.32 1d4p s ALA 137 Cb -0.04 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1d4p s ALA 137 CO 0.04 -0.38 -0.22 -0.51 0.00 0.00 0.00 175.76 174.68 1d4p s LEU 138 N -1.73 2.41 -0.07 0.00 1.43 0.15 -1.70 118.68 119.17 1d4p s LEU 138 Ca -0.08 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1d4p s LEU 138 Cb -0.02 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.82 1d4p s LEU 138 CO 0.01 0.24 -0.08 -0.04 0.23 0.00 0.00 176.35 176.71 1d4p s MET 139 N -1.49 1.36 -0.25 1.70 -1.94 -0.48 -0.24 119.30 117.97 1d4p s MET 139 Ca 0.14 -0.25 -0.14 0.00 -1.71 0.00 0.00 55.69 53.72 1d4p s MET 139 Cb -0.10 -1.29 -0.04 0.00 2.01 0.00 0.00 34.83 35.40 1d4p s MET 139 CO 0.04 -0.11 0.33 0.21 -0.01 0.00 0.00 175.02 175.48 1d4p s LYS 140 N 1.13 4.06 0.49 2.03 2.20 0.43 -1.32 119.74 128.76 1d4p s LYS 140 Ca -0.07 0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 55.34 1d4p s LYS 140 Cb -0.14 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.50 1d4p s LYS 140 CO -0.01 -0.15 1.11 -0.51 -0.36 0.00 0.00 175.35 175.43 1d4p s LEU 141 N 1.66 3.90 0.22 5.43 1.43 -0.26 0.48 118.68 131.54 1d4p s LEU 141 Ca 0.14 2.14 -0.07 0.00 -1.03 0.00 0.00 54.13 55.31 1d4p s LEU 141 Cb -0.15 -4.43 0.17 0.00 0.03 0.00 0.00 46.19 41.81 1d4p s LEU 141 CO 0.09 -0.93 1.79 0.50 0.23 0.00 0.00 176.35 178.02 1d4p h LYS 142 N 1.70 1.20 -4.07 1.70 3.64 -1.52 -3.41 116.57 115.81 1d4p h LYS 142 Ca -0.49 -0.21 -0.21 0.00 -1.27 0.00 0.00 60.65 58.46 1d4p h LYS 142 Cb 1.24 -0.20 -0.23 0.00 -0.41 0.00 0.00 32.23 32.64 1d4p h LYS 142 CO 0.59 0.96 -0.71 0.15 -2.27 0.00 0.00 179.45 178.17 1d4p s LYS 143 N -5.56 0.31 0.60 1.90 1.02 -1.26 -4.98 119.74 111.77 1d4p s LYS 143 Ca -0.12 -0.51 -0.19 0.00 0.02 0.00 0.00 55.97 55.16 1d4p s LYS 143 Cb 0.16 -0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 1d4p s LYS 143 CO 0.84 -0.01 1.28 -2.14 -0.92 0.00 0.00 175.35 174.40 1d4p s PRO 144 N -1.16 2.84 -0.04 -1.68 0.02 -1.26 -4.89 135.00 128.83 1d4p s PRO 144 Ca -0.11 2.04 -0.03 0.00 0.02 0.00 0.00 61.00 62.92 1d4p s PRO 144 Cb -0.08 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1d4p s PRO 144 CO -0.01 -1.37 0.14 0.54 -0.33 0.00 0.00 177.00 175.97 1d4p s VAL 145 N -1.42 5.22 0.27 3.83 0.11 -0.49 -5.02 120.40 122.89 1d4p s VAL 145 Ca 0.78 -0.13 -0.27 0.00 -2.93 0.00 0.00 61.98 59.42 1d4p s VAL 145 Cb -0.36 -3.37 -0.09 0.00 -1.53 0.00 0.00 36.38 31.02 1d4p s VAL 145 CO 0.40 0.42 0.92 0.00 -3.33 0.00 0.00 175.10 173.51 1d4p s ALA 146 N -1.20 3.29 0.72 1.54 0.00 -1.26 -4.83 121.76 120.02 1d4p s ALA 146 Ca 0.22 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 1d4p s ALA 146 Cb -0.12 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.86 1d4p s ALA 146 CO 0.13 0.21 1.10 -0.06 0.00 0.00 0.00 175.76 177.14 1d4p s PHE 147 N -1.39 3.28 0.06 0.00 0.08 -1.26 -4.91 117.98 113.84 1d4p s PHE 147 Ca 0.45 1.03 -0.04 0.00 0.12 0.00 0.00 56.93 58.49 1d4p s PHE 147 Cb -0.22 -3.10 0.02 0.00 -0.57 0.00 0.00 43.02 39.14 1d4p s PHE 147 CO 0.27 -1.25 0.21 -1.13 -0.10 0.00 0.00 175.22 173.23 1d4p n SER 148 N -3.05 -0.46 0.28 1.36 3.41 -0.47 -4.93 113.62 109.76 1d4p n SER 148 Ca 0.07 -1.28 0.15 0.00 -0.26 0.00 0.00 58.87 57.55 1d4p n SER 148 Cb 0.57 0.75 0.81 0.00 -0.26 0.00 0.00 64.21 66.09 1d4p n SER 148 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1d4p h ASP 149 N 0.45 0.00 -0.01 4.04 3.45 -1.99 -3.00 116.42 119.37 1d4p h ASP 149 Ca -0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.39 1d4p h ASP 149 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1d4p h ASP 149 CO 0.09 0.08 -0.40 -1.22 -1.57 0.00 0.00 179.24 176.21 1d4p n TYR 150 N -3.58 0.00 -3.88 4.55 4.02 -1.26 -4.77 117.16 112.24 1d4p n TYR 150 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.59 1d4p n TYR 150 Cb 0.20 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.35 1d4p n TYR 150 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1d4p s ILE 151 N -1.88 1.08 -0.26 -0.72 1.01 -1.13 -4.25 121.20 115.05 1d4p s ILE 151 Ca 0.09 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1d4p s ILE 151 Cb 0.11 -1.29 0.07 0.00 0.01 0.00 0.00 42.46 41.36 1d4p s ILE 151 CO 0.41 0.08 0.67 -2.28 0.00 0.00 0.00 174.94 173.82 1d4p s HIS 152 N 1.64 -0.94 0.63 3.97 2.46 -0.80 -1.37 115.29 120.87 1d4p s HIS 152 Ca 0.00 1.98 -0.16 0.00 0.47 0.00 0.00 55.06 57.35 1d4p s HIS 152 Cb -0.16 0.49 -0.02 0.00 -0.13 0.00 0.00 32.58 32.77 1d4p s HIS 152 CO -0.08 -0.46 1.11 -1.25 -2.47 0.00 0.00 174.74 171.59 1d4p s PRO 153 N 1.23 2.96 0.28 2.88 0.04 -1.26 -2.46 135.00 138.67 1d4p s PRO 153 Ca -0.07 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.40 1d4p s PRO 153 Cb -0.05 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1d4p s PRO 153 CO -0.13 -1.13 0.47 0.54 0.04 0.00 0.00 177.00 176.79 1d4p s VAL 154 N -2.23 5.16 0.34 -0.36 0.11 -0.75 -4.90 120.40 117.77 1d4p s VAL 154 Ca 0.68 -0.49 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 1d4p s VAL 154 Cb -0.21 -3.81 -0.07 0.00 -1.53 0.00 0.00 36.38 30.75 1d4p s VAL 154 CO 0.38 -0.39 0.71 0.00 -3.33 0.00 0.00 175.10 172.48 1d4p s LEU 156 N -3.35 4.41 0.67 0.00 1.02 -1.26 -1.03 118.68 119.13 1d4p s LEU 156 Ca 0.51 0.61 -0.13 0.00 0.02 0.00 0.00 54.13 55.14 1d4p s LEU 156 Cb -0.10 -2.23 0.00 0.00 0.02 0.00 0.00 46.19 43.88 1d4p s LEU 156 CO 0.24 0.37 1.08 -2.16 0.02 0.00 0.00 176.35 175.90 1d4p s PRO 157 N -0.95 2.85 0.33 1.29 0.04 -1.26 -4.93 135.00 132.36 1d4p s PRO 157 Ca 0.17 1.22 0.08 0.00 0.04 0.00 0.00 61.00 62.51 1d4p s PRO 157 Cb -0.13 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1d4p s PRO 157 CO 0.07 -1.19 0.20 0.16 0.04 0.00 0.00 177.00 176.28 1d4p s ASP 158 N -3.02 5.01 0.30 6.66 1.47 -1.26 -4.90 116.67 120.93 1d4p s ASP 158 Ca 0.63 -0.60 0.05 0.00 1.18 0.00 0.00 52.55 53.82 1d4p s ASP 158 Cb -0.17 -0.90 0.74 0.00 -0.34 0.00 0.00 42.92 42.25 1d4p s ASP 158 CO 0.46 -0.28 1.73 -0.09 0.68 0.00 0.00 175.17 177.67 1d4p h ARG 159 N 1.43 0.56 -0.36 2.11 1.12 -1.97 -1.73 114.38 115.53 1d4p h ARG 159 Ca -0.45 -0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 58.30 1d4p h ARG 159 Cb 1.25 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 31.08 1d4p h ARG 159 CO 0.61 0.37 -0.12 0.93 -3.11 0.00 0.00 179.97 178.65 1d4p h GLU 160 N 0.57 0.72 -0.34 0.20 3.07 -1.99 -1.23 114.58 115.58 1d4p h GLU 160 Ca 0.57 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 1d4p h GLU 160 Cb 1.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 1d4p h GLU 160 CO -0.45 0.89 0.12 1.15 -1.40 0.00 0.00 179.01 179.31 1d4p h THR 161 N 0.51 1.20 -0.38 1.13 2.02 -1.79 -1.11 112.91 114.49 1d4p h THR 161 Ca 0.09 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1d4p h THR 161 Cb 0.64 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1d4p h THR 161 CO 0.04 0.22 0.25 0.00 0.37 0.00 0.00 175.52 176.40 1d4p h ALA 162 N 0.96 0.48 -0.28 6.16 0.00 -1.29 0.58 119.26 125.87 1d4p h ALA 162 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1d4p h ALA 162 Cb 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1d4p h ALA 162 CO -0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 179.25 179.09 1d4p h ALA 163 N 1.13 1.33 0.15 0.00 0.00 -1.12 -0.91 119.26 119.84 1d4p h ALA 163 Ca 0.14 -0.24 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 1d4p h ALA 163 Cb -0.05 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.64 1d4p h ALA 163 CO -0.03 0.45 -1.29 1.03 0.00 0.00 0.00 179.25 179.42 1d4p h SER 164 N 0.42 0.74 0.21 0.00 0.87 -0.73 -3.39 113.55 111.67 1d4p h SER 164 Ca 0.08 -0.73 -0.26 0.00 -1.23 0.00 0.00 61.79 59.66 1d4p h SER 164 Cb 0.43 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.10 1d4p h SER 164 CO 0.02 1.55 -2.04 0.18 -0.53 0.00 0.00 176.83 176.01 1d4p n LEU 165 N -3.71 0.29 -4.05 2.23 4.77 0.15 -4.69 117.00 112.00 1d4p n LEU 165 Ca -0.13 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1d4p n LEU 165 Cb 1.02 0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 42.38 1d4p n LEU 165 CO 0.57 0.33 2.29 0.18 -1.33 0.00 0.00 177.39 179.44 1d4p n LEU 166 N -2.74 5.58 -4.11 2.23 4.77 -0.35 -4.85 117.00 117.53 1d4p n LEU 166 Ca -0.21 -3.82 -0.17 0.00 -0.03 0.00 0.00 56.01 51.77 1d4p n LEU 166 Cb 0.98 -1.62 -0.12 0.00 -2.33 0.00 0.00 43.42 40.33 1d4p n LEU 166 CO 0.44 0.37 -0.44 -1.10 -1.33 0.00 0.00 177.39 175.33 1d4p s GLN 167 N 4.03 0.74 0.24 3.23 -0.21 -1.26 -4.95 119.66 121.48 1d4p s GLN 167 Ca 0.52 -0.77 -0.31 0.00 0.02 0.00 0.00 55.36 54.82 1d4p s GLN 167 Cb 0.10 -0.67 -0.12 0.00 1.00 0.00 0.00 33.01 33.31 1d4p s GLN 167 CO 0.01 0.15 1.63 0.00 -2.12 0.00 0.00 175.29 174.96 1d4p n ALA 168 N 1.66 2.41 0.00 6.09 0.00 -1.26 -1.76 120.51 127.64 1d4p n ALA 168 Ca -0.20 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1d4p n ALA 168 Cb 0.55 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1d4p n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4p n GLY 169 N 2.97 2.80 3.75 0.00 0.00 -0.57 -4.95 105.19 109.18 1d4p n GLY 169 Ca 0.12 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1d4p n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4p s TYR 170 N -1.83 3.31 0.05 1.61 1.51 -0.72 -4.62 117.35 116.66 1d4p s TYR 170 Ca 0.00 1.41 -0.06 0.00 -1.01 0.00 0.00 57.07 57.41 1d4p s TYR 170 Cb 0.00 -3.52 -0.05 0.00 -0.11 0.00 0.00 41.96 38.28 1d4p s TYR 170 CO 0.00 -1.45 0.31 0.15 -1.11 0.00 0.00 175.55 173.45 1d4p s LYS 171 N -0.82 3.62 0.45 -0.62 1.02 -1.26 -0.69 119.74 121.44 1d4p s LYS 171 Ca 0.51 -0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.49 1d4p s LYS 171 Cb -0.35 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1d4p s LYS 171 CO 0.42 0.59 0.03 0.20 -0.92 0.00 0.00 175.35 175.68 1d4p s GLY 172 N -1.90 2.74 -0.05 -3.33 0.00 0.69 -4.85 107.32 100.61 1d4p s GLY 172 Ca 0.32 -1.12 0.04 0.00 0.00 0.00 0.00 44.72 43.95 1d4p s GLY 172 CO 0.19 -2.07 -0.17 -1.60 0.00 0.00 0.00 173.10 169.46 1d4p s ARG 173 N -3.81 1.84 -0.01 2.90 3.52 0.60 -0.77 118.95 123.23 1d4p s ARG 173 Ca 0.18 -0.58 0.07 0.00 -0.13 0.00 0.00 55.73 55.27 1d4p s ARG 173 Cb 0.04 -1.56 -0.03 0.00 -1.56 0.00 0.00 34.95 31.85 1d4p s ARG 173 CO 0.10 0.20 -0.21 0.08 -0.81 0.00 0.00 175.30 174.65 1d4p s VAL 174 N 0.18 2.50 0.08 7.11 1.01 -0.03 -0.80 120.40 130.46 1d4p s VAL 174 Ca -0.07 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1d4p s VAL 174 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1d4p s VAL 174 CO 0.03 0.50 -0.09 0.42 0.00 0.00 0.00 175.10 175.96 1d4p s THR 175 N -0.74 0.81 0.00 3.92 -4.23 -1.25 -1.55 115.64 112.61 1d4p s THR 175 Ca 0.12 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1d4p s THR 175 Cb -0.10 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1d4p s THR 175 CO 0.01 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1d4p n GLY 176 N 0.78 1.45 1.64 3.99 0.00 -0.92 -4.60 105.19 107.53 1d4p n GLY 176 Ca -0.18 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.07 1d4p n GLY 176 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d4p n TRP 177 N -0.45 1.75 -1.20 1.61 8.01 -1.26 -1.92 117.44 123.98 1d4p n TRP 177 Ca 0.00 -0.74 -0.29 0.00 -1.31 0.00 0.00 57.50 55.16 1d4p n TRP 177 Cb 0.00 -0.43 0.24 0.00 -2.01 0.00 0.00 31.31 29.11 1d4p n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1d4p n GLY 178 N 0.49 -2.54 3.68 6.99 0.00 -1.26 -4.59 105.19 107.96 1d4p n GLY 178 Ca 0.26 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 1d4p n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d4p n ASN 179 N -4.67 2.54 0.09 1.61 3.02 -0.29 -3.15 115.26 114.41 1d4p n ASN 179 Ca 0.15 1.20 0.13 0.00 -0.03 0.00 0.00 54.58 56.03 1d4p n ASN 179 Cb 0.58 -1.46 0.35 0.00 -0.61 0.00 0.00 39.78 38.64 1d4p n ASN 179 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d4p n LEU 180 N 0.82 0.76 -3.56 3.41 4.77 -0.30 -1.62 117.00 121.28 1d4p n LEU 180 Ca 0.05 0.48 -0.14 0.00 -0.03 0.00 0.00 56.01 56.37 1d4p n LEU 180 Cb 0.36 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1d4p n LEU 180 CO 0.62 -0.14 0.30 -1.59 -1.33 0.00 0.00 177.39 175.25 1d4p s LYS 181 N -3.11 1.06 0.25 3.23 -2.85 -1.26 -4.29 119.74 112.76 1d4p s LYS 181 Ca 0.10 -0.21 -0.03 0.00 -1.00 0.00 0.00 55.97 54.82 1d4p s LYS 181 Cb 0.13 0.49 0.49 0.00 -2.06 0.00 0.00 37.83 36.87 1d4p s LYS 181 CO 0.63 -0.39 1.73 1.49 0.10 0.00 0.00 175.35 178.91 1d4p h GLU 182 N 2.73 0.45 -1.18 1.78 4.81 -1.90 -3.49 114.58 117.78 1d4p h GLU 182 Ca -0.31 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 58.71 1d4p h GLU 182 Cb 1.21 -0.10 -0.19 0.00 0.63 0.00 0.00 28.75 30.30 1d4p h GLU 182 CO 0.41 0.30 -0.54 -0.08 -0.73 0.00 0.00 179.01 178.37 1d4p s THR 183 N -6.00 -0.84 0.16 0.32 -1.32 -1.26 -4.99 115.64 101.71 1d4p s THR 183 Ca -0.12 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1d4p s THR 183 Cb 0.21 -0.15 0.00 0.00 -1.51 0.00 0.00 72.50 71.05 1d4p s THR 183 CO 0.77 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.64 1d4p n GLY 191 N 3.31 -0.34 3.64 6.08 0.00 -1.26 -5.15 105.19 111.46 1d4p n GLY 191 Ca 0.17 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1d4p n GLY 191 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d4p s GLN 192 N -1.52 2.62 0.64 1.61 -1.52 -1.26 -1.15 119.66 119.08 1d4p s GLN 192 Ca 0.00 -0.70 -0.11 0.00 -1.95 0.00 0.00 55.36 52.60 1d4p s GLN 192 Cb 0.00 -2.56 -0.02 0.00 -0.22 0.00 0.00 33.01 30.21 1d4p s GLN 192 CO 0.00 0.60 1.04 -1.25 -0.25 0.00 0.00 175.29 175.43 1d4p s PRO 193 N -1.60 3.32 0.01 2.91 0.04 -1.26 -4.97 135.00 133.46 1d4p s PRO 193 Ca 0.19 0.60 -0.03 0.00 0.04 0.00 0.00 61.00 61.80 1d4p s PRO 193 Cb -0.11 -2.08 -0.28 0.00 0.04 0.00 0.00 34.50 32.07 1d4p s PRO 193 CO 0.10 -0.72 0.90 1.03 0.04 0.00 0.00 177.00 178.35 1d4p h SER 194 N -0.40 0.39 -3.82 6.66 0.87 -1.97 -3.43 113.55 111.84 1d4p h SER 194 Ca -0.45 -0.52 -0.43 0.00 -1.23 0.00 0.00 61.79 59.16 1d4p h SER 194 Cb 1.21 -0.13 -0.14 0.00 -0.44 0.00 0.00 62.40 62.91 1d4p h SER 194 CO 0.63 1.43 -0.60 0.68 -0.53 0.00 0.00 176.83 178.44 1d4p s VAL 195 N -2.62 0.82 0.23 2.23 -7.23 -1.26 -1.37 120.40 111.20 1d4p s VAL 195 Ca -0.08 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.78 1d4p s VAL 195 Cb 0.07 -2.67 -0.14 0.00 0.56 0.00 0.00 36.38 34.20 1d4p s VAL 195 CO 0.86 0.00 1.24 -0.11 -0.31 0.00 0.00 175.10 176.78 1d4p n LEU 196 N -0.62 2.30 -4.80 1.32 7.94 0.42 -4.84 117.00 118.73 1d4p n LEU 196 Ca -0.02 1.15 -0.24 0.00 -1.11 0.00 0.00 56.01 55.79 1d4p n LEU 196 Cb 0.66 -1.33 -0.05 0.00 0.53 0.00 0.00 43.42 43.23 1d4p n LEU 196 CO 0.39 -0.95 -0.21 -1.10 -1.11 0.00 0.00 177.39 174.41 1d4p s GLN 197 N -0.65 2.86 -0.02 1.96 -1.52 -0.81 -0.82 119.66 120.65 1d4p s GLN 197 Ca 0.68 -0.98 -0.03 0.00 -1.95 0.00 0.00 55.36 53.09 1d4p s GLN 197 Cb -0.73 -2.58 0.00 0.00 -0.22 0.00 0.00 33.01 29.48 1d4p s GLN 197 CO 0.53 0.45 0.07 0.54 -0.25 0.00 0.00 175.29 176.63 1d4p s VAL 198 N -1.92 0.02 -0.06 1.09 0.11 0.39 -2.16 120.40 117.86 1d4p s VAL 198 Ca 0.31 -0.13 -0.08 0.00 -2.93 0.00 0.00 61.98 59.16 1d4p s VAL 198 Cb -0.09 -0.15 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 1d4p s VAL 198 CO 0.24 -0.07 0.20 0.54 -3.33 0.00 0.00 175.10 172.68 1d4p s VAL 199 N -0.19 0.02 -0.18 2.04 0.11 -0.59 -1.42 120.40 120.19 1d4p s VAL 199 Ca -0.02 -0.18 -0.07 0.00 -2.93 0.00 0.00 61.98 58.78 1d4p s VAL 199 Cb -0.02 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1d4p s VAL 199 CO 0.00 -0.10 0.04 0.20 -3.33 0.00 0.00 175.10 171.91 1d4p s ASN 200 N -0.30 5.42 0.02 3.54 0.01 -1.26 -0.85 114.94 121.52 1d4p s ASN 200 Ca -0.04 0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.16 1d4p s ASN 200 Cb -0.03 -1.92 -0.02 0.00 0.41 0.00 0.00 41.25 39.69 1d4p s ASN 200 CO 0.01 0.17 -0.09 -0.76 -1.51 0.00 0.00 177.10 174.92 1d4p s LEU 201 N 0.41 2.14 0.39 0.60 1.43 0.05 -4.93 118.68 118.77 1d4p s LEU 201 Ca 0.01 -0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 1d4p s LEU 201 Cb -0.13 -0.32 -0.10 0.00 0.03 0.00 0.00 46.19 45.66 1d4p s LEU 201 CO 0.01 -0.04 0.95 -2.16 0.23 0.00 0.00 176.35 175.34 1d4p s PRO 202 N -0.91 4.36 0.26 1.29 0.04 -1.26 -0.22 135.00 138.56 1d4p s PRO 202 Ca -0.02 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 1d4p s PRO 202 Cb -0.06 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.94 1d4p s PRO 202 CO 0.00 0.08 0.99 0.42 0.04 0.00 0.00 177.00 178.53 1d4p s ILE 203 N -1.93 3.90 -0.03 0.56 1.01 0.13 -0.98 121.20 123.87 1d4p s ILE 203 Ca 0.57 1.87 -0.00 0.00 0.00 0.00 0.00 60.65 63.10 1d4p s ILE 203 Cb -0.14 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1d4p s ILE 203 CO 0.18 0.42 0.03 -0.69 0.00 0.00 0.00 174.94 174.87 1d4p s VAL 204 N -1.22 4.40 0.27 2.92 1.01 -0.65 -1.52 120.40 125.61 1d4p s VAL 204 Ca 0.43 -0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 1d4p s VAL 204 Cb -0.27 -2.95 -0.14 0.00 0.00 0.00 0.00 36.38 33.02 1d4p s VAL 204 CO 0.34 0.44 1.16 -0.62 0.00 0.00 0.00 175.10 176.42 1d4p n GLU 205 N 1.55 1.58 -0.27 2.72 4.71 -1.26 -4.62 120.64 125.06 1d4p n GLU 205 Ca -0.15 0.56 0.04 0.00 -0.01 0.00 0.00 57.16 57.59 1d4p n GLU 205 Cb 0.53 -2.04 0.18 0.00 -1.01 0.00 0.00 31.44 29.09 1d4p n GLU 205 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 1d4p h ARG 206 N 2.77 0.58 -0.79 3.49 2.43 -1.98 -2.01 114.38 118.88 1d4p h ARG 206 Ca -0.42 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 58.75 1d4p h ARG 206 Cb 1.32 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 1d4p h ARG 206 CO 0.66 0.38 0.50 -1.35 -1.51 0.00 0.00 179.97 178.65 1d4p h PRO 207 N 0.59 0.93 -0.60 0.20 0.11 -1.99 -0.43 132.00 130.81 1d4p h PRO 207 Ca 0.40 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.42 1d4p h PRO 207 Cb 0.51 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1d4p h PRO 207 CO -0.32 0.62 0.23 0.28 -0.21 0.00 0.00 178.00 178.59 1d4p h VAL 208 N 0.96 1.23 -0.17 3.15 2.07 -1.78 -0.36 116.25 121.35 1d4p h VAL 208 Ca 0.32 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1d4p h VAL 208 Cb 0.03 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1d4p h VAL 208 CO -0.12 0.29 0.10 0.00 0.02 0.00 0.00 177.57 177.87 1d4p h LYS 210 N 0.20 0.70 0.00 0.00 1.57 -0.91 -2.87 116.57 115.26 1d4p h LYS 210 Ca 0.06 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1d4p h LYS 210 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1d4p h LYS 210 CO -0.01 0.59 0.00 -0.25 -0.57 0.00 0.00 179.45 179.21 1d4p n ASP 211 N -4.62 0.00 -0.48 0.86 8.00 -0.16 -3.03 116.55 117.12 1d4p n ASP 211 Ca 0.02 -1.03 0.09 0.00 0.71 0.00 0.00 54.79 54.57 1d4p n ASP 211 Cb 0.12 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1d4p n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1d4p n SER 212 N -0.80 1.91 -4.04 -2.24 3.41 -1.08 -5.01 113.62 105.77 1d4p n SER 212 Ca 0.10 -1.46 -0.10 0.00 -0.26 0.00 0.00 58.87 57.16 1d4p n SER 212 Cb 0.05 0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 1d4p n SER 212 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1d4p s THR 213 N -1.86 0.05 -0.21 6.66 -1.32 -1.17 -4.85 115.64 112.93 1d4p s THR 213 Ca 0.16 -1.58 0.22 0.00 -1.21 0.00 0.00 61.69 59.28 1d4p s THR 213 Cb 0.14 -2.05 -0.21 0.00 -1.51 0.00 0.00 72.50 68.87 1d4p s THR 213 CO 0.38 -0.22 0.73 0.54 -2.21 0.00 0.00 174.62 173.84 1d4p n ARG 214 N -0.23 0.57 -1.98 7.08 1.74 -1.26 -4.94 116.66 117.63 1d4p n ARG 214 Ca -0.04 -0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.56 1d4p n ARG 214 Cb 0.63 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 30.45 1d4p n ARG 214 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1d4p s ILE 215 N -3.41 2.44 -0.37 0.55 -1.09 -1.26 -4.94 121.20 113.12 1d4p s ILE 215 Ca -0.04 0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 58.51 1d4p s ILE 215 Cb 0.13 -3.26 0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1d4p s ILE 215 CO 0.86 0.08 1.18 -0.60 -1.23 0.00 0.00 174.94 175.23 1d4p s ARG 216 N -2.11 3.89 0.05 2.79 3.52 -1.26 -5.01 118.95 120.82 1d4p s ARG 216 Ca 0.54 0.95 -0.20 0.00 -0.13 0.00 0.00 55.73 56.89 1d4p s ARG 216 Cb -0.41 -3.85 -0.06 0.00 -1.56 0.00 0.00 34.95 29.07 1d4p s ARG 216 CO 0.54 -1.16 0.60 0.42 -0.81 0.00 0.00 175.30 174.90 1d4p s ILE 217 N 4.22 4.76 0.49 4.11 1.09 -1.26 -4.85 121.20 129.77 1d4p s ILE 217 Ca 0.50 1.28 0.06 0.00 -1.10 0.00 0.00 60.65 61.39 1d4p s ILE 217 Cb -0.12 -3.93 0.00 0.00 -1.06 0.00 0.00 42.46 37.35 1d4p s ILE 217 CO 0.24 0.50 0.33 0.42 -0.10 0.00 0.00 174.94 176.33 1d4p s THR 218 N -0.78 2.00 0.32 2.92 -4.23 -1.26 -5.01 115.64 109.60 1d4p s THR 218 Ca 0.30 -1.52 0.33 0.00 -1.18 0.00 0.00 61.69 59.62 1d4p s THR 218 Cb -0.19 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.48 1d4p s THR 218 CO 0.19 0.00 2.08 0.44 -0.54 0.00 0.00 174.62 176.79 1d4p h ASP 219 N 0.99 0.00 -0.04 3.99 3.32 -2.03 -2.84 116.42 119.81 1d4p h ASP 219 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1d4p h ASP 219 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1d4p h ASP 219 CO 0.61 0.06 0.00 0.59 -1.72 0.00 0.00 179.24 178.78 1d4p n ASN 220 N -3.28 0.73 -3.92 6.45 3.02 -1.26 -4.82 115.26 112.18 1d4p n ASN 220 Ca -0.01 -2.03 -0.09 0.00 -0.03 0.00 0.00 54.58 52.42 1d4p n ASN 220 Cb 0.25 -0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1d4p n ASN 220 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d4p s MET 221 N -1.56 0.68 0.05 3.52 0.23 -1.07 -1.02 119.30 120.13 1d4p s MET 221 Ca 0.03 -0.88 -0.02 0.00 -1.03 0.00 0.00 55.69 53.80 1d4p s MET 221 Cb 0.02 0.27 -0.03 0.00 -1.53 0.00 0.00 34.83 33.56 1d4p s MET 221 CO 0.02 -0.18 -0.00 -0.59 -2.03 0.00 0.00 175.02 172.23 1d4p s PHE 222 N -3.20 0.44 0.19 3.16 -0.12 -0.45 -4.82 117.98 113.18 1d4p s PHE 222 Ca 0.00 -0.94 0.11 0.00 -0.05 0.00 0.00 56.93 56.05 1d4p s PHE 222 Cb 0.02 -0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 1d4p s PHE 222 CO -0.07 -0.38 -0.22 0.00 -0.05 0.00 0.00 175.22 174.50 1d4p s ALA 224 N -1.66 0.04 0.00 0.00 0.00 0.07 -1.64 121.76 118.57 1d4p s ALA 224 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1d4p s ALA 224 Cb -0.08 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1d4p s ALA 224 CO 0.10 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1d4p n GLY 225 N 1.13 3.06 3.86 0.00 0.00 -0.15 -1.90 105.19 111.18 1d4p n GLY 225 Ca -0.21 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 1d4p n GLY 225 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4p s TYR 226 N -2.00 3.40 0.46 1.61 1.51 -1.26 -4.53 117.35 116.55 1d4p s TYR 226 Ca 0.00 1.16 -0.14 0.00 -1.01 0.00 0.00 57.07 57.08 1d4p s TYR 226 Cb 0.00 -2.50 -0.07 0.00 -0.11 0.00 0.00 41.96 39.28 1d4p s TYR 226 CO 0.00 0.03 0.88 0.15 -1.11 0.00 0.00 175.55 175.50 1d4p s LYS 227 N -3.27 3.88 0.54 -0.62 1.02 -1.26 -4.82 119.74 115.21 1d4p s LYS 227 Ca 0.53 0.74 0.31 0.00 0.02 0.00 0.00 55.97 57.56 1d4p s LYS 227 Cb -0.10 -2.26 1.47 0.00 -0.52 0.00 0.00 37.83 36.42 1d4p s LYS 227 CO 0.22 -0.15 1.90 -1.35 -0.92 0.00 0.00 175.35 175.05 1d4p h PRO 228 N 1.12 0.00 -0.01 -1.68 0.11 -1.96 -1.15 132.00 128.43 1d4p h PRO 228 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d4p h PRO 228 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1d4p h PRO 228 CO 0.63 0.00 -0.31 -0.40 -0.21 0.00 0.00 178.00 177.70 1d4p n ASP 229 N -4.21 1.01 0.00 -2.05 5.68 -1.26 -4.18 116.55 111.53 1d4p n ASP 229 Ca 0.16 -0.84 0.14 0.00 -0.50 0.00 0.00 54.79 53.76 1d4p n ASP 229 Cb 0.90 0.18 0.75 0.00 -1.14 0.00 0.00 41.12 41.81 1d4p n ASP 229 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1d4p n GLU 230 N -0.74 0.53 -3.18 0.11 1.02 -0.44 -4.92 120.64 113.02 1d4p n GLU 230 Ca 0.11 0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 57.03 1d4p n GLU 230 Cb 0.35 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1d4p n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d4p n GLY 231 N 1.07 -0.52 3.27 0.62 0.00 -1.26 -4.98 105.19 103.39 1d4p n GLY 231 Ca 0.16 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1d4p n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4p s LYS 232 N -5.86 0.60 0.12 1.61 1.02 -1.26 -5.18 119.74 110.79 1d4p s LYS 232 Ca 0.36 0.13 0.01 0.00 0.02 0.00 0.00 55.97 56.49 1d4p s LYS 232 Cb -0.17 0.28 -0.00 0.00 -0.52 0.00 0.00 37.83 37.41 1d4p s LYS 232 CO 0.45 -0.14 0.02 0.54 -0.92 0.00 0.00 175.35 175.30 1d4p n ARG 233 N 1.91 1.20 0.00 1.68 1.74 -1.26 -4.68 116.66 117.25 1d4p n ARG 233 Ca -0.18 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.94 1d4p n ARG 233 Cb 0.57 0.40 0.00 0.00 -1.02 0.00 0.00 32.46 32.41 1d4p n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d4p n GLY 234 N 2.31 4.19 3.64 -0.13 0.00 -1.25 -4.91 105.19 109.03 1d4p n GLY 234 Ca -0.03 -1.34 -0.03 0.00 0.00 0.00 0.00 46.02 44.61 1d4p n GLY 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d4p s ASP 235 N 0.00 -0.18 0.75 1.61 2.15 -0.99 -4.66 116.67 115.35 1d4p s ASP 235 Ca 0.00 -0.19 -0.04 0.00 0.43 0.00 0.00 52.55 52.75 1d4p s ASP 235 Cb 0.00 0.33 0.12 0.00 -0.30 0.00 0.00 42.92 43.07 1d4p s ASP 235 CO 0.00 -0.58 1.04 0.00 -0.17 0.00 0.00 175.17 175.46 1d4p s ALA 236 N -2.89 3.37 0.38 3.66 0.00 -1.26 -0.35 121.76 124.68 1d4p s ALA 236 Ca 0.11 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.48 1d4p s ALA 236 Cb 0.00 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.93 1d4p s ALA 236 CO -0.03 -1.56 0.70 0.00 0.00 0.00 0.00 175.76 174.88 1d4p n GLU 238 N -0.55 1.34 0.00 0.00 2.13 -1.26 -0.91 120.64 121.38 1d4p n GLU 238 Ca -0.06 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.23 1d4p n GLU 238 Cb 0.60 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1d4p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d4p n GLY 239 N 1.62 3.21 0.12 8.31 0.00 -1.26 -1.14 105.19 116.05 1d4p n GLY 239 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1d4p n GLY 239 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4p h ASP 240 N 0.00 0.00 -3.38 1.61 3.45 -1.37 -3.29 116.42 113.44 1d4p h ASP 240 Ca 0.00 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.89 1d4p h ASP 240 Cb 0.00 0.00 0.16 0.00 -0.56 0.00 0.00 39.33 38.93 1d4p h ASP 240 CO 0.00 0.31 0.06 -1.54 -1.57 0.00 0.00 179.24 176.50 1d4p n SER 241 N -2.90 0.61 0.00 6.45 3.41 -1.25 -1.62 113.62 118.31 1d4p n SER 241 Ca -0.03 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1d4p n SER 241 Cb 0.69 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1d4p n SER 241 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4p n GLY 242 N 1.34 3.19 3.71 5.00 0.00 -0.15 -0.36 105.19 117.92 1d4p n GLY 242 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1d4p n GLY 242 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d4p s GLY 243 N -2.31 1.59 0.18 -0.02 0.00 -0.64 -3.21 107.32 102.90 1d4p s GLY 243 Ca 0.00 -0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.31 1d4p s GLY 243 CO 0.00 0.30 0.61 2.56 0.00 0.00 0.00 173.10 176.58 1d4p s PRO 244 N -4.99 4.07 -0.37 2.90 0.04 -1.26 -1.01 135.00 134.38 1d4p s PRO 244 Ca 0.64 0.62 -0.08 0.00 0.04 0.00 0.00 61.00 62.22 1d4p s PRO 244 Cb -0.18 -2.89 0.04 0.00 0.04 0.00 0.00 34.50 31.52 1d4p s PRO 244 CO 0.57 0.43 0.17 0.12 0.04 0.00 0.00 177.00 178.33 1d4p s PHE 245 N -1.51 3.27 0.30 0.56 5.36 -0.59 -3.76 117.98 121.61 1d4p s PHE 245 Ca 0.40 -1.32 0.09 0.00 -0.96 0.00 0.00 56.93 55.15 1d4p s PHE 245 Cb -0.15 -2.47 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 1d4p s PHE 245 CO 0.20 -0.73 0.04 0.14 -1.46 0.00 0.00 175.22 173.41 1d4p s VAL 246 N 1.45 3.14 0.02 3.12 -7.23 0.02 -1.27 120.40 119.66 1d4p s VAL 246 Ca 0.00 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1d4p s VAL 246 Cb -0.20 -2.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 1d4p s VAL 246 CO 0.04 -0.28 -0.04 -0.04 -0.31 0.00 0.00 175.10 174.47 1d4p s MET 247 N -3.73 0.32 -0.27 4.82 -1.94 -0.03 -0.29 119.30 118.17 1d4p s MET 247 Ca 0.34 -0.53 -0.11 0.00 -1.71 0.00 0.00 55.69 53.68 1d4p s MET 247 Cb -0.04 -0.02 -0.05 0.00 2.01 0.00 0.00 34.83 36.73 1d4p s MET 247 CO 0.21 -0.01 0.17 0.21 -0.01 0.00 0.00 175.02 175.59 1d4p s LYS 248 N -1.21 3.92 0.07 2.03 2.20 -1.26 -0.12 119.74 125.37 1d4p s LYS 248 Ca -0.11 -0.34 -0.31 0.00 -0.36 0.00 0.00 55.97 54.85 1d4p s LYS 248 Cb -0.08 -3.61 -0.07 0.00 -1.51 0.00 0.00 37.83 32.56 1d4p s LYS 248 CO -0.01 -0.17 1.38 0.45 -0.36 0.00 0.00 175.35 176.64 1d4p s SER 249 N 1.70 6.86 0.00 1.43 0.15 0.53 -4.90 113.70 119.48 1d4p s SER 249 Ca 0.07 2.22 0.28 0.00 0.70 0.00 0.00 55.95 59.22 1d4p s SER 249 Cb -0.16 -2.58 1.41 0.00 -1.71 0.00 0.00 66.02 62.99 1d4p s SER 249 CO 0.10 -0.66 1.97 -0.81 1.20 0.00 0.00 173.24 175.03 1d4p n PRO 250 N 4.48 0.39 0.02 5.44 -0.04 -1.26 -1.41 135.00 142.62 1d4p n PRO 250 Ca 0.12 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.38 1d4p n PRO 250 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1d4p n PRO 250 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1d4p h PHE 251 N 0.00 0.53 0.00 0.54 0.04 -1.96 -3.41 116.94 112.67 1d4p h PHE 251 Ca 0.00 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1d4p h PHE 251 Cb 0.27 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1d4p h PHE 251 CO 0.00 1.75 0.00 0.27 -0.60 0.00 0.00 178.31 179.73 1d4p n ASN 252 N -3.55 1.05 -0.70 2.17 2.04 -1.25 -5.01 115.26 110.01 1d4p n ASN 252 Ca -0.30 -1.45 -0.09 0.00 -0.44 0.00 0.00 54.58 52.30 1d4p n ASN 252 Cb 1.04 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 38.25 1d4p n ASN 252 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1d4p n ASN 253 N -0.22 -4.99 -4.93 0.53 4.13 -0.50 -4.99 115.26 104.29 1d4p n ASN 253 Ca 0.00 0.23 -0.27 0.00 1.68 0.00 0.00 54.58 56.21 1d4p n ASN 253 Cb 0.28 -3.29 -0.03 0.00 -1.54 0.00 0.00 39.78 35.20 1d4p n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1d4p s ARG 254 N -2.56 3.51 -0.14 3.52 0.52 -1.26 -4.80 118.95 117.75 1d4p s ARG 254 Ca 0.00 -0.36 -0.17 0.00 -0.52 0.00 0.00 55.73 54.68 1d4p s ARG 254 Cb 0.00 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 1d4p s ARG 254 CO 0.00 0.42 0.42 -1.58 0.02 0.00 0.00 175.30 174.58 1d4p s TRP 255 N -1.84 3.48 -0.04 -0.53 0.52 -1.26 -0.35 118.94 118.92 1d4p s TRP 255 Ca 0.38 0.78 0.07 0.00 0.02 0.00 0.00 56.10 57.34 1d4p s TRP 255 Cb -0.11 -2.49 -0.01 0.00 -1.15 0.00 0.00 33.47 29.70 1d4p s TRP 255 CO 0.29 0.16 -0.25 0.71 0.02 0.00 0.00 176.95 177.88 1d4p s TYR 256 N 0.67 2.40 -0.49 -1.98 2.02 0.83 -2.35 117.35 118.45 1d4p s TYR 256 Ca 0.23 -0.59 -0.24 0.00 -0.37 0.00 0.00 57.07 56.09 1d4p s TYR 256 Cb -0.14 -1.56 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 1d4p s TYR 256 CO 0.08 -0.14 0.88 -1.14 -1.57 0.00 0.00 175.55 173.66 1d4p s GLN 257 N -0.36 3.40 0.06 -0.62 0.74 -0.20 -0.85 119.66 121.83 1d4p s GLN 257 Ca 0.02 -0.12 0.17 0.00 0.05 0.00 0.00 55.36 55.47 1d4p s GLN 257 Cb -0.12 -3.99 -0.14 0.00 1.10 0.00 0.00 33.01 29.86 1d4p s GLN 257 CO 0.02 -1.29 0.81 -1.33 -0.55 0.00 0.00 175.29 172.94 1d4p n MET 258 N 7.11 0.62 -4.14 1.67 2.81 -0.40 -4.34 117.12 120.45 1d4p n MET 258 Ca 0.03 0.22 -0.12 0.00 -1.81 0.00 0.00 57.70 56.02 1d4p n MET 258 Cb 0.48 -1.80 -0.08 0.00 -0.71 0.00 0.00 33.22 31.10 1d4p n MET 258 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1d4p s GLY 259 N -4.81 1.28 -0.07 3.03 0.00 -0.98 -1.95 107.32 103.82 1d4p s GLY 259 Ca -0.03 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1d4p s GLY 259 CO 0.81 -1.16 -0.14 -0.42 0.00 0.00 0.00 173.10 172.20 1d4p s ILE 260 N -3.95 1.26 -0.10 0.90 1.01 -1.00 -1.55 121.20 117.77 1d4p s ILE 260 Ca 0.34 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1d4p s ILE 260 Cb 0.04 -1.14 -0.08 0.00 0.01 0.00 0.00 42.46 41.29 1d4p s ILE 260 CO 0.13 0.38 2.07 0.52 0.00 0.00 0.00 174.94 178.05 1d4p n VAL 261 N 3.71 0.55 -0.01 2.92 0.31 -0.18 -1.22 118.33 124.40 1d4p n VAL 261 Ca -0.22 -0.27 -0.02 0.00 -0.01 0.00 0.00 64.34 63.83 1d4p n VAL 261 Cb 0.52 -2.31 -0.01 0.00 -0.91 0.00 0.00 33.84 31.14 1d4p n VAL 261 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1d4p n SER 262 N 9.17 0.54 -3.44 4.52 2.88 -0.74 -0.97 113.62 125.57 1d4p n SER 262 Ca 0.26 0.08 -0.09 0.00 -1.33 0.00 0.00 58.87 57.79 1d4p n SER 262 Cb 0.40 -0.39 -0.01 0.00 -0.75 0.00 0.00 64.21 63.46 1d4p n SER 262 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1d4p s TRP 263 N -1.51 0.22 -0.06 0.66 1.48 -0.95 -4.90 118.94 113.89 1d4p s TRP 263 Ca -0.06 -0.71 -0.31 0.00 -1.06 0.00 0.00 56.10 53.96 1d4p s TRP 263 Cb 0.01 0.54 0.12 0.00 -1.16 0.00 0.00 33.47 32.98 1d4p s TRP 263 CO 0.08 -1.31 1.19 0.20 -4.06 0.00 0.00 176.95 173.06 1d4p s GLY 264 N -3.04 -0.35 -0.45 3.67 0.00 -1.26 -0.36 107.32 105.51 1d4p s GLY 264 Ca 0.18 0.98 -0.11 0.00 0.00 0.00 0.00 44.72 45.77 1d4p s GLY 264 CO 0.11 0.27 0.33 -0.54 0.00 0.00 0.00 173.10 173.27 1d4p s GLU 265 N -2.58 2.66 2.15 2.90 2.02 -1.26 -4.94 118.70 119.65 1d4p s GLU 265 Ca 0.11 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.54 1d4p s GLU 265 Cb 0.02 -3.93 0.00 0.00 0.10 0.00 0.00 34.13 30.32 1d4p s GLU 265 CO -0.04 -1.08 0.00 0.41 0.02 0.00 0.00 175.26 174.57 1d4p n GLY 266 N 4.99 -1.30 3.04 -1.39 0.00 -1.26 -4.76 105.19 104.51 1d4p n GLY 266 Ca -0.10 -1.29 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1d4p n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4p n ASP 268 N 4.68 -5.69 -4.76 0.00 2.03 -1.26 -4.54 116.55 107.02 1d4p n ASP 268 Ca -0.18 0.04 -0.40 0.00 0.52 0.00 0.00 54.79 54.78 1d4p n ASP 268 Cb 0.52 -4.77 -0.05 0.00 -0.72 0.00 0.00 41.12 36.10 1d4p n ASP 268 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1d4p s ARG 269 N -4.95 4.74 0.45 -0.67 0.52 -1.26 -4.92 118.95 112.86 1d4p s ARG 269 Ca 0.00 1.61 -0.25 0.00 -0.52 0.00 0.00 55.73 56.57 1d4p s ARG 269 Cb 0.00 -3.20 -0.08 0.00 0.52 0.00 0.00 34.95 32.19 1d4p s ARG 269 CO 0.00 0.37 1.36 -0.51 0.02 0.00 0.00 175.30 176.54 1d4p s ASP 270 N -1.09 5.97 0.00 0.23 1.01 -1.26 -2.32 116.67 119.21 1d4p s ASP 270 Ca 0.43 2.78 0.00 0.00 0.71 0.00 0.00 52.55 56.47 1d4p s ASP 270 Cb -0.28 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.01 1d4p s ASP 270 CO 0.35 -1.10 0.00 0.61 0.21 0.00 0.00 175.17 175.25 1d4p n GLY 271 N 0.62 1.24 3.60 0.21 0.00 -1.26 -5.00 105.19 104.60 1d4p n GLY 271 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1d4p n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4p s LYS 272 N -0.15 2.17 0.11 1.61 -0.14 -0.98 -4.79 119.74 117.56 1d4p s LYS 272 Ca 0.00 -1.34 0.03 0.00 -1.36 0.00 0.00 55.97 53.31 1d4p s LYS 272 Cb 0.00 -2.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 1d4p s LYS 272 CO 0.00 0.40 -0.09 0.71 -0.76 0.00 0.00 175.35 175.62 1d4p s TYR 273 N -2.00 1.03 0.28 3.18 1.51 -1.26 -4.74 117.35 115.35 1d4p s TYR 273 Ca 0.28 -0.77 -0.27 0.00 -1.01 0.00 0.00 57.07 55.30 1d4p s TYR 273 Cb -0.08 -0.56 -0.09 0.00 -0.11 0.00 0.00 41.96 41.12 1d4p s TYR 273 CO 0.17 -0.04 0.91 0.20 -1.11 0.00 0.00 175.55 175.68 1d4p s GLY 274 N -2.81 2.89 -0.06 0.71 0.00 -0.80 -4.63 107.32 102.62 1d4p s GLY 274 Ca 0.10 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.36 1d4p s GLY 274 CO -0.02 0.98 -0.14 -1.36 0.00 0.00 0.00 173.10 172.57 1d4p s PHE 275 N -1.44 2.72 0.01 1.90 0.40 0.51 -0.75 117.98 121.33 1d4p s PHE 275 Ca 0.46 -0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 1d4p s PHE 275 Cb -0.21 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1d4p s PHE 275 CO 0.26 0.15 -0.15 0.71 0.70 0.00 0.00 175.22 176.89 1d4p s TYR 276 N -0.62 1.37 0.16 0.36 1.51 0.61 -1.80 117.35 118.94 1d4p s TYR 276 Ca 0.09 -0.30 -0.31 0.00 -1.01 0.00 0.00 57.07 55.55 1d4p s TYR 276 Cb -0.11 -0.86 -0.08 0.00 -0.11 0.00 0.00 41.96 40.80 1d4p s TYR 276 CO 0.01 0.01 1.34 0.99 -1.11 0.00 0.00 175.55 176.78 1d4p s THR 277 N -0.54 3.28 -0.72 -0.71 2.01 -0.36 -1.33 115.64 117.28 1d4p s THR 277 Ca 0.05 0.99 -0.27 0.00 0.31 0.00 0.00 61.69 62.77 1d4p s THR 277 Cb -0.07 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.83 1d4p s THR 277 CO 0.00 0.12 1.42 -2.28 -0.69 0.00 0.00 174.62 173.19 1d4p s HIS 278 N 0.55 2.14 0.16 4.92 2.46 -0.19 -2.37 115.29 122.96 1d4p s HIS 278 Ca 0.60 0.13 -0.14 0.00 0.47 0.00 0.00 55.06 56.12 1d4p s HIS 278 Cb -0.36 -4.50 0.05 0.00 -0.13 0.00 0.00 32.58 27.63 1d4p s HIS 278 CO 0.35 -2.13 1.80 0.28 -2.47 0.00 0.00 174.74 172.56 1d4p h VAL 279 N 6.24 1.16 -0.83 0.89 2.07 -1.71 -2.90 116.25 121.17 1d4p h VAL 279 Ca -0.27 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1d4p h VAL 279 Cb 1.08 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1d4p h VAL 279 CO 1.27 0.16 0.49 0.15 0.02 0.00 0.00 177.57 179.66 1d4p h PHE 280 N 0.68 1.11 -0.43 1.57 3.57 -1.87 -1.39 116.94 120.17 1d4p h PHE 280 Ca 0.18 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.80 1d4p h PHE 280 Cb -0.00 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 1d4p h PHE 280 CO -0.03 0.75 0.31 -0.09 -2.23 0.00 0.00 178.31 177.03 1d4p h ARG 281 N 1.14 0.00 -0.39 1.11 9.65 -1.90 -1.66 114.38 122.33 1d4p h ARG 281 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1d4p h ARG 281 Cb -0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1d4p h ARG 281 CO -0.05 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.00 1d4p n LEU 282 N -4.38 3.44 -0.30 3.80 4.77 -0.60 -4.68 117.00 119.04 1d4p n LEU 282 Ca 0.07 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.78 1d4p n LEU 282 Cb 0.51 -0.36 0.19 0.00 -2.33 0.00 0.00 43.42 41.43 1d4p n LEU 282 CO 0.36 0.75 1.27 0.50 -1.33 0.00 0.00 177.39 178.94 1d4p h LYS 283 N 2.40 1.13 -0.76 3.23 3.64 -0.47 -2.56 116.57 123.17 1d4p h LYS 283 Ca 0.00 -0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1d4p h LYS 283 Cb 0.99 -0.25 -0.07 0.00 -0.41 0.00 0.00 32.23 32.49 1d4p h LYS 283 CO 0.08 0.75 0.41 0.87 -2.27 0.00 0.00 179.45 179.28 1d4p h LYS 284 N 1.16 0.66 -0.40 1.90 1.57 -1.83 0.13 116.57 119.76 1d4p h LYS 284 Ca 0.34 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.97 1d4p h LYS 284 Cb -0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1d4p h LYS 284 CO -0.09 0.44 -0.18 2.35 -0.57 0.00 0.00 179.45 181.41 1d4p h TRP 285 N 0.68 0.84 0.08 -1.35 7.01 -1.82 -1.26 115.95 120.14 1d4p h TRP 285 Ca 0.38 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 61.20 1d4p h TRP 285 Cb 0.38 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1d4p h TRP 285 CO -0.09 0.88 -0.04 0.82 -2.79 0.00 0.00 178.44 177.22 1d4p h ILE 286 N 0.67 1.02 -0.93 2.65 2.04 -0.82 -1.91 117.51 120.23 1d4p h ILE 286 Ca 0.10 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1d4p h ILE 286 Cb 0.67 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1d4p h ILE 286 CO 0.05 0.09 0.60 1.56 0.00 0.00 0.00 178.15 180.45 1d4p h GLN 287 N -0.27 1.24 0.03 2.37 4.20 -0.73 -2.09 115.11 119.86 1d4p h GLN 287 Ca -0.01 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1d4p h GLN 287 Cb 0.23 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1d4p h GLN 287 CO 0.02 0.83 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.70 1d4p h LYS 288 N 1.27 -0.17 -0.70 1.46 3.11 -1.06 0.10 116.57 120.58 1d4p h LYS 288 Ca 0.34 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.19 1d4p h LYS 288 Cb -0.12 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.11 1d4p h LYS 288 CO -0.07 -0.11 0.45 0.28 -2.81 0.00 0.00 179.45 177.19 1d4p h VAL 289 N -0.17 1.19 -0.14 2.00 2.07 -0.99 0.39 116.25 120.60 1d4p h VAL 289 Ca 0.03 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1d4p h VAL 289 Cb 0.20 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1d4p h VAL 289 CO -0.07 0.19 -0.07 0.40 0.02 0.00 0.00 177.57 178.04 1d4p h ILE 290 N 0.96 1.31 0.08 4.57 2.04 -1.18 -0.78 117.51 124.51 1d4p h ILE 290 Ca 0.26 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1d4p h ILE 290 Cb -0.09 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1d4p h ILE 290 CO -0.05 0.32 -0.04 0.44 0.00 0.00 0.00 178.15 178.82 1d4p h ASP 291 N -0.03 -0.09 -0.10 1.72 5.19 -0.64 -3.21 116.42 119.25 1d4p h ASP 291 Ca 0.03 -0.15 -0.13 0.00 -0.62 0.00 0.00 57.03 56.16 1d4p h ASP 291 Cb 0.53 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 1d4p h ASP 291 CO 0.02 0.10 -0.38 1.56 -3.12 0.00 0.00 179.24 177.42 1d4p h GLN 292 N -0.28 0.61 -0.02 3.56 1.08 -0.99 -3.51 115.11 115.56 1d4p h GLN 292 Ca -0.01 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1d4p h GLN 292 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1d4p h GLN 292 CO 0.02 0.89 0.00 1.19 -0.95 0.00 0.00 178.83 179.98