#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp1 s VAL 39 N 0.00 2.54 0.75 5.15 1.01 -1.26 -4.30 120.40 124.28 2bp1 s VAL 39 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 2bp1 s VAL 39 Cb 0.00 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.41 2bp1 s VAL 39 CO 0.00 -0.00 1.13 0.00 0.00 0.00 0.00 175.10 176.23 2bp1 s ALA 40 N 2.86 2.79 -0.05 5.51 0.00 -0.81 -4.89 121.76 127.17 2bp1 s ALA 40 Ca 0.82 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.35 2bp1 s ALA 40 Cb -0.46 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2bp1 s ALA 40 CO 0.37 -1.38 -0.22 -1.12 0.00 0.00 0.00 175.76 173.41 2bp1 s SER 41 N -4.46 2.74 0.06 0.00 0.01 -1.26 -0.92 113.70 109.87 2bp1 s SER 41 Ca 0.60 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 57.50 2bp1 s SER 41 Cb -0.11 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 65.39 2bp1 s SER 41 CO 0.51 0.22 -0.24 -0.69 0.41 0.00 0.00 173.24 173.45 2bp1 s VAL 42 N -0.15 1.94 -0.24 3.43 1.01 0.02 -4.52 120.40 121.89 2bp1 s VAL 42 Ca -0.02 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 60.41 2bp1 s VAL 42 Cb -0.12 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2bp1 s VAL 42 CO 0.03 0.23 0.45 -0.22 0.00 0.00 0.00 175.10 175.58 2bp1 s LEU 43 N -1.39 4.09 0.05 3.92 2.96 -0.36 -0.83 118.68 127.12 2bp1 s LEU 43 Ca 0.10 0.48 -0.28 0.00 -0.22 0.00 0.00 54.13 54.21 2bp1 s LEU 43 Cb -0.10 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 2bp1 s LEU 43 CO 0.03 -0.19 0.88 -0.83 -1.32 0.00 0.00 176.35 174.91 2bp1 s GLY 44 N 1.38 2.88 -0.15 7.98 0.00 -0.19 -0.49 107.32 118.74 2bp1 s GLY 44 Ca 0.19 0.43 0.16 0.00 0.00 0.00 0.00 44.72 45.50 2bp1 s GLY 44 CO 0.09 1.36 1.17 -1.30 0.00 0.00 0.00 173.10 174.41 2bp1 n THR 45 N 3.08 1.86 -0.05 0.90 -2.24 -0.87 -4.70 114.28 112.27 2bp1 n THR 45 Ca 0.01 -2.47 0.01 0.00 -2.27 0.00 0.00 64.05 59.33 2bp1 n THR 45 Cb 0.50 -0.17 0.32 0.00 -2.10 0.00 0.00 70.33 68.87 2bp1 n THR 45 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2bp1 h MET 46 N 0.37 0.63 -0.00 -0.78 1.85 -1.92 -2.78 114.93 112.30 2bp1 h MET 46 Ca -0.01 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2bp1 h MET 46 Cb 1.04 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.96 2bp1 h MET 46 CO 0.00 0.53 -0.29 -1.91 -0.40 0.00 0.00 176.91 174.85 2bp1 n GLU 47 N -4.36 0.34 -2.24 0.39 4.07 -1.26 -4.30 120.64 113.28 2bp1 n GLU 47 Ca 0.03 -0.16 -0.43 0.00 -0.06 0.00 0.00 57.16 56.54 2bp1 n GLU 47 Cb 0.16 -1.50 -0.02 0.00 -0.06 0.00 0.00 31.44 30.01 2bp1 n GLU 47 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 2bp1 s MET 48 N -2.77 4.02 0.00 5.31 -1.94 -1.05 -1.66 119.30 121.21 2bp1 s MET 48 Ca 0.18 1.70 0.00 0.00 -1.71 0.00 0.00 55.69 55.86 2bp1 s MET 48 Cb 0.19 -3.92 0.00 0.00 2.01 0.00 0.00 34.83 33.11 2bp1 s MET 48 CO 0.58 -1.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.00 2bp1 n GLY 49 N 4.19 0.47 0.00 -0.03 0.00 0.20 -3.00 105.19 107.02 2bp1 n GLY 49 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2bp1 n GLY 49 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bp1 n ARG 50 N -2.00 0.00 0.12 1.61 0.63 -0.66 -4.89 116.66 111.47 2bp1 n ARG 50 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 2bp1 n ARG 50 Cb 0.00 0.00 0.25 0.00 0.45 0.00 0.00 32.46 33.16 2bp1 n ARG 50 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2bp1 h ARG 51 N 0.00 0.15 -4.86 -0.14 9.65 -1.83 -3.42 114.38 113.93 2bp1 h ARG 51 Ca 0.00 -0.07 -0.66 0.00 -1.10 0.00 0.00 59.98 58.15 2bp1 h ARG 51 Cb 0.00 -0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 28.35 2bp1 h ARG 51 CO 0.00 0.55 -0.59 -1.64 2.80 0.00 0.00 179.97 181.09 2bp1 s MET 52 N -4.09 3.47 1.11 0.20 -1.94 -0.68 -5.01 119.30 112.36 2bp1 s MET 52 Ca -0.04 -0.62 -0.18 0.00 -1.71 0.00 0.00 55.69 53.15 2bp1 s MET 52 Cb 0.14 -3.45 0.25 0.00 2.01 0.00 0.00 34.83 33.78 2bp1 s MET 52 CO 0.76 -0.31 1.17 0.16 -0.01 0.00 0.00 175.02 176.79 2bp1 s ASP 53 N 1.61 1.79 0.15 3.03 1.47 -1.26 0.63 116.67 124.08 2bp1 s ASP 53 Ca 0.05 0.58 -0.16 0.00 1.18 0.00 0.00 52.55 54.20 2bp1 s ASP 53 Cb -0.16 -0.81 0.02 0.00 -0.34 0.00 0.00 42.92 41.63 2bp1 s ASP 53 CO 0.05 -3.58 1.79 0.00 0.68 0.00 0.00 175.17 174.10 2bp1 h ALA 54 N -2.21 0.56 -0.31 2.11 0.00 -1.98 0.43 119.26 117.85 2bp1 h ALA 54 Ca -0.46 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.43 2bp1 h ALA 54 Cb 1.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2bp1 h ALA 54 CO 0.38 0.05 0.12 -1.35 0.00 0.00 0.00 179.25 178.45 2bp1 h PRO 55 N 0.58 0.26 -0.66 0.00 0.11 -1.99 -1.00 132.00 129.30 2bp1 h PRO 55 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2bp1 h PRO 55 Cb -0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 2bp1 h PRO 55 CO -0.03 0.17 0.43 0.00 -0.21 0.00 0.00 178.00 178.36 2bp1 h ALA 56 N 1.19 0.84 -0.64 -0.75 0.00 -1.86 -1.33 119.26 116.71 2bp1 h ALA 56 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bp1 h ALA 56 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2bp1 h ALA 56 CO -0.13 0.28 0.40 0.77 0.00 0.00 0.00 179.25 180.57 2bp1 h SER 57 N 0.90 0.76 -0.34 0.00 0.02 -0.74 -0.29 113.55 113.86 2bp1 h SER 57 Ca 0.24 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.04 2bp1 h SER 57 Cb -0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2bp1 h SER 57 CO -0.05 0.58 -0.17 0.00 -1.14 0.00 0.00 176.83 176.05 2bp1 h ALA 58 N 1.21 0.90 -0.81 3.77 0.00 -0.89 -0.98 119.26 122.46 2bp1 h ALA 58 Ca 0.23 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2bp1 h ALA 58 Cb -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2bp1 h ALA 58 CO -0.05 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.18 2bp1 h ALA 59 N 1.09 1.09 0.40 0.00 0.00 -1.02 -1.89 119.26 118.92 2bp1 h ALA 59 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bp1 h ALA 59 Cb 0.68 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bp1 h ALA 59 CO 0.05 0.66 -0.22 0.00 0.00 0.00 0.00 179.25 179.75 2bp1 h ALA 60 N 1.21 -0.57 -0.82 0.00 0.00 -0.68 -0.70 119.26 117.70 2bp1 h ALA 60 Ca 0.28 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2bp1 h ALA 60 Cb 0.17 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2bp1 h ALA 60 CO -0.03 -0.83 0.46 0.28 0.00 0.00 0.00 179.25 179.14 2bp1 h VAL 61 N -0.58 0.88 -0.26 0.00 2.07 -1.14 -1.64 116.25 115.59 2bp1 h VAL 61 Ca -0.05 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2bp1 h VAL 61 Cb 0.46 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2bp1 h VAL 61 CO 0.07 0.14 0.11 -0.09 0.02 0.00 0.00 177.57 177.82 2bp1 h ARG 62 N 0.76 0.37 -0.75 1.57 2.43 -1.07 -0.76 114.38 116.93 2bp1 h ARG 62 Ca 0.41 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 2bp1 h ARG 62 Cb 0.41 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2bp1 h ARG 62 CO -0.27 0.39 0.46 0.00 -1.51 0.00 0.00 179.97 179.04 2bp1 h ALA 63 N 0.97 1.00 0.11 2.80 0.00 -0.70 0.75 119.26 124.18 2bp1 h ALA 63 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2bp1 h ALA 63 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bp1 h ALA 63 CO -0.01 0.21 -0.05 0.35 0.00 0.00 0.00 179.25 179.75 2bp1 h PHE 64 N 0.87 -0.13 -0.63 0.00 3.57 -1.06 -3.01 116.94 116.54 2bp1 h PHE 64 Ca 0.32 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 2bp1 h PHE 64 Cb 0.10 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2bp1 h PHE 64 CO -0.05 0.06 0.29 -0.07 -2.23 0.00 0.00 178.31 176.31 2bp1 h LEU 65 N -0.30 0.84 -2.30 0.59 3.38 -0.93 -2.18 115.31 114.41 2bp1 h LEU 65 Ca -0.01 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bp1 h LEU 65 Cb 0.25 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2bp1 h LEU 65 CO 0.02 0.75 0.23 -0.33 0.09 0.00 0.00 178.44 179.20 2bp1 h GLU 66 N 0.87 0.00 -0.24 1.13 5.08 -0.79 0.11 114.58 120.74 2bp1 h GLU 66 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2bp1 h GLU 66 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2bp1 h GLU 66 CO -0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.53 2bp1 n ARG 67 N -3.18 1.76 -0.51 2.33 5.12 -0.82 -4.92 116.66 116.44 2bp1 n ARG 67 Ca -0.01 -1.16 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 2bp1 n ARG 67 Cb 0.31 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 2bp1 n ARG 67 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bp1 n GLY 68 N 1.10 0.75 3.90 -0.13 0.00 0.39 -5.06 105.19 106.14 2bp1 n GLY 68 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2bp1 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bp1 s HIS 69 N -2.88 3.36 0.00 1.61 3.76 -1.21 -5.02 115.29 114.91 2bp1 s HIS 69 Ca 0.00 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 55.77 2bp1 s HIS 69 Cb 0.00 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.92 2bp1 s HIS 69 CO 0.00 -0.83 0.00 -2.37 -0.85 0.00 0.00 174.74 170.69 2bp1 n THR 70 N -2.68 0.00 -4.66 1.30 5.66 -1.26 -4.29 114.28 108.35 2bp1 n THR 70 Ca 0.05 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.72 2bp1 n THR 70 Cb 0.57 0.07 -0.13 0.00 -1.55 0.00 0.00 70.33 69.29 2bp1 n THR 70 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2bp1 s GLU 71 N -0.28 3.19 -0.04 1.09 2.12 -1.26 -0.64 118.70 122.88 2bp1 s GLU 71 Ca 0.00 -0.61 0.07 0.00 0.36 0.00 0.00 54.97 54.79 2bp1 s GLU 71 Cb 0.00 -2.66 -0.02 0.00 0.26 0.00 0.00 34.13 31.71 2bp1 s GLU 71 CO 0.00 0.38 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.34 2bp1 s LEU 72 N -0.07 2.08 -0.27 2.70 1.43 0.08 -1.22 118.68 123.41 2bp1 s LEU 72 Ca -0.01 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2bp1 s LEU 72 Cb -0.14 -1.36 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2bp1 s LEU 72 CO 0.03 0.29 -0.02 -0.62 0.23 0.00 0.00 176.35 176.27 2bp1 s ASP 73 N -0.42 4.60 0.00 2.29 2.15 0.36 -0.87 116.67 124.78 2bp1 s ASP 73 Ca 0.04 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.15 2bp1 s ASP 73 Cb -0.12 -1.73 0.00 0.00 -0.30 0.00 0.00 42.92 40.78 2bp1 s ASP 73 CO 0.01 -0.16 0.00 1.07 -0.17 0.00 0.00 175.17 175.92 2bp1 n THR 74 N 4.72 0.00 -3.52 1.71 5.66 -0.19 -2.05 114.28 120.61 2bp1 n THR 74 Ca -0.16 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.71 2bp1 n THR 74 Cb 0.47 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.20 2bp1 n THR 74 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bp1 s ALA 75 N -2.00 -1.80 0.36 1.79 0.00 -1.26 -3.96 121.76 114.88 2bp1 s ALA 75 Ca 0.00 1.25 0.14 0.00 0.00 0.00 0.00 51.96 53.34 2bp1 s ALA 75 Cb 0.00 -0.04 0.98 0.00 0.00 0.00 0.00 23.12 24.07 2bp1 s ALA 75 CO 0.00 -0.45 1.76 0.35 0.00 0.00 0.00 175.76 177.42 2bp1 h PHE 76 N 2.60 0.82 0.00 0.00 3.57 -1.75 -2.68 116.94 119.49 2bp1 h PHE 76 Ca -0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.28 2bp1 h PHE 76 Cb 1.18 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2bp1 h PHE 76 CO 0.32 0.09 -0.54 0.00 -2.23 0.00 0.00 178.31 175.95 2bp1 n MET 77 N -4.72 0.27 -2.06 1.11 0.00 -1.26 -3.60 117.12 106.87 2bp1 n MET 77 Ca 0.25 0.10 -0.42 0.00 0.00 0.00 0.00 57.70 57.63 2bp1 n MET 77 Cb 0.78 -1.69 -0.03 0.00 0.00 0.00 0.00 33.22 32.28 2bp1 n MET 77 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2bp1 s TYR 78 N -3.15 2.78 -1.49 3.17 4.12 -1.01 -2.18 117.35 119.59 2bp1 s TYR 78 Ca 0.07 0.62 -0.03 0.00 0.02 0.00 0.00 57.07 57.75 2bp1 s TYR 78 Cb 0.13 -3.82 0.03 0.00 -1.52 0.00 0.00 41.96 36.78 2bp1 s TYR 78 CO 0.70 -3.13 0.07 -1.13 0.02 0.00 0.00 175.55 172.08 2bp1 n SER 79 N 5.01 0.58 -3.56 2.29 3.41 -1.26 -1.55 113.62 118.54 2bp1 n SER 79 Ca 0.14 -1.19 -0.26 0.00 -0.26 0.00 0.00 58.87 57.29 2bp1 n SER 79 Cb 0.41 -1.49 0.01 0.00 -0.26 0.00 0.00 64.21 62.88 2bp1 n SER 79 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2bp1 n ASP 80 N -2.63 -4.38 0.00 4.04 9.92 -0.93 -1.46 116.55 121.11 2bp1 n ASP 80 Ca -0.26 -0.55 0.00 0.00 -0.53 0.00 0.00 54.79 53.45 2bp1 n ASP 80 Cb 0.63 -3.56 0.00 0.00 -0.64 0.00 0.00 41.12 37.55 2bp1 n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bp1 n GLY 81 N -1.41 0.13 0.11 0.44 0.00 -0.60 -4.95 105.19 98.92 2bp1 n GLY 81 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2bp1 n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2bp1 h GLN 82 N 4.01 0.16 0.59 1.61 5.75 -1.09 -2.21 115.11 123.93 2bp1 h GLN 82 Ca 0.00 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.29 2bp1 h GLN 82 Cb 0.00 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2bp1 h GLN 82 CO 0.00 0.96 -0.38 1.03 -2.65 0.00 0.00 178.83 177.80 2bp1 h SER 83 N 0.08 -0.95 -0.79 -0.69 0.87 -1.42 -0.71 113.55 109.94 2bp1 h SER 83 Ca -0.04 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2bp1 h SER 83 Cb 1.56 0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 63.75 2bp1 h SER 83 CO 0.14 -0.58 0.48 -0.33 -0.53 0.00 0.00 176.83 176.00 2bp1 h GLU 84 N -0.92 0.84 -0.46 2.24 5.08 -1.80 -0.93 114.58 118.64 2bp1 h GLU 84 Ca -0.07 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2bp1 h GLU 84 Cb 0.75 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2bp1 h GLU 84 CO 0.06 0.56 0.29 1.15 -1.00 0.00 0.00 179.01 180.07 2bp1 h THR 85 N 0.87 1.09 -0.21 1.13 2.02 -1.25 0.67 112.91 117.22 2bp1 h THR 85 Ca 0.35 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2bp1 h THR 85 Cb 0.18 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2bp1 h THR 85 CO -0.18 0.11 0.07 0.40 0.37 0.00 0.00 175.52 176.29 2bp1 h ILE 86 N 0.59 1.19 -0.43 3.11 2.04 -0.71 -2.45 117.51 120.85 2bp1 h ILE 86 Ca 0.17 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2bp1 h ILE 86 Cb -0.04 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2bp1 h ILE 86 CO -0.06 0.19 0.20 -0.07 0.00 0.00 0.00 178.15 178.42 2bp1 h LEU 87 N 0.17 0.53 -1.20 1.44 3.38 -0.94 -2.47 115.31 116.23 2bp1 h LEU 87 Ca 0.07 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2bp1 h LEU 87 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2bp1 h LEU 87 CO -0.00 0.46 -0.20 1.23 0.09 0.00 0.00 178.44 180.01 2bp1 h GLY 88 N 0.71 0.00 -1.75 0.83 0.00 -0.64 -3.05 103.07 99.16 2bp1 h GLY 88 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2bp1 h GLY 88 CO -0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2bp1 n GLY 89 N 0.07 1.24 0.04 4.60 0.00 -0.93 -4.35 105.19 105.86 2bp1 n GLY 89 Ca -0.00 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.61 2bp1 n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp1 n LEU 90 N 0.95 0.15 -2.76 0.99 4.77 -1.15 -4.94 117.00 115.02 2bp1 n LEU 90 Ca 0.17 0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 56.12 2bp1 n LEU 90 Cb 0.44 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2bp1 n LEU 90 CO 0.13 0.03 -0.03 0.61 -1.33 0.00 0.00 177.39 176.80 2bp1 n GLY 91 N 1.27 -0.44 0.06 -0.72 0.00 -1.26 -4.92 105.19 99.18 2bp1 n GLY 91 Ca 0.15 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2bp1 n GLY 91 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp1 n LEU 92 N -3.68 0.58 -2.91 0.99 4.77 -1.26 -4.97 117.00 110.52 2bp1 n LEU 92 Ca -0.12 0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 2bp1 n LEU 92 Cb 0.62 -0.32 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 2bp1 n LEU 92 CO 0.42 -0.08 0.14 0.61 -1.33 0.00 0.00 177.39 177.15 2bp1 n GLY 93 N 1.38 -0.20 3.74 -0.72 0.00 -1.26 -4.80 105.19 103.32 2bp1 n GLY 93 Ca 0.05 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2bp1 n GLY 93 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bp1 n LEU 94 N -3.74 4.98 0.00 0.99 4.77 -1.26 -2.25 117.00 120.49 2bp1 n LEU 94 Ca -0.11 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 2bp1 n LEU 94 Cb 0.59 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2bp1 n LEU 94 CO 0.49 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2bp1 n GLY 95 N 0.69 2.10 3.84 -0.72 0.00 -1.25 -4.33 105.19 105.53 2bp1 n GLY 95 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2bp1 n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bp1 s GLY 96 N -2.00 2.39 0.59 -0.02 0.00 -0.95 -4.52 107.32 102.81 2bp1 s GLY 96 Ca 0.00 0.05 0.29 0.00 0.00 0.00 0.00 44.72 45.06 2bp1 s GLY 96 CO 0.00 0.28 1.90 -1.33 0.00 0.00 0.00 173.10 173.96 2bp1 h GLY 97 N 2.52 0.00 -1.57 0.20 0.00 -1.94 -0.24 103.07 102.05 2bp1 h GLY 97 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2bp1 h GLY 97 CO 0.65 0.00 0.02 1.34 0.00 0.00 0.00 176.54 178.55 2bp1 n ASP 98 N -3.69 2.00 -4.09 0.19 -0.08 -1.26 -4.91 116.55 104.71 2bp1 n ASP 98 Ca 0.08 -2.17 -0.32 0.00 -1.51 0.00 0.00 54.79 50.86 2bp1 n ASP 98 Cb 0.65 -0.54 -0.16 0.00 2.34 0.00 0.00 41.12 43.41 2bp1 n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bp1 h ARG 100 N 7.92 0.00 -6.14 0.00 3.08 -1.88 -3.45 114.38 113.91 2bp1 h ARG 100 Ca -0.39 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.10 2bp1 h ARG 100 Cb 1.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 2bp1 h ARG 100 CO 0.58 0.00 0.03 0.08 -1.07 0.00 0.00 179.97 179.59 2bp1 s VAL 101 N -3.19 4.86 -0.10 2.04 1.01 -1.26 -4.88 120.40 118.88 2bp1 s VAL 101 Ca 0.08 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 2bp1 s VAL 101 Cb 0.07 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2bp1 s VAL 101 CO 0.66 0.41 0.05 -0.54 0.00 0.00 0.00 175.10 175.67 2bp1 s LYS 102 N -0.20 3.14 -0.06 2.72 -0.14 0.19 -4.64 119.74 120.76 2bp1 s LYS 102 Ca 0.33 -0.32 0.04 0.00 -1.36 0.00 0.00 55.97 54.67 2bp1 s LYS 102 Cb -0.19 -2.93 -0.00 0.00 -1.68 0.00 0.00 37.83 33.03 2bp1 s LYS 102 CO 0.19 0.73 -0.20 -1.50 -0.76 0.00 0.00 175.35 173.80 2bp1 s ILE 103 N -0.92 1.66 -0.02 2.17 1.10 -1.26 -0.75 121.20 123.18 2bp1 s ILE 103 Ca 0.14 -0.83 0.06 0.00 -0.51 0.00 0.00 60.65 59.50 2bp1 s ILE 103 Cb -0.12 -1.43 -0.03 0.00 0.15 0.00 0.00 42.46 41.04 2bp1 s ILE 103 CO 0.03 0.47 -0.18 0.00 -2.11 0.00 0.00 174.94 173.15 2bp1 s ALA 104 N 0.12 2.50 0.34 1.50 0.00 -0.05 -1.45 121.76 124.72 2bp1 s ALA 104 Ca -0.08 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.89 2bp1 s ALA 104 Cb -0.14 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2bp1 s ALA 104 CO 0.04 0.55 0.24 -2.37 0.00 0.00 0.00 175.76 174.22 2bp1 n THR 105 N 2.20 0.00 -3.76 0.00 5.66 -0.52 -1.02 114.28 116.84 2bp1 n THR 105 Ca -0.17 -2.33 -0.13 0.00 -3.05 0.00 0.00 64.05 58.37 2bp1 n THR 105 Cb 0.52 1.07 -0.11 0.00 -1.55 0.00 0.00 70.33 70.26 2bp1 n THR 105 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2bp1 s LYS 106 N -3.36 0.34 -0.03 1.09 1.02 -1.25 -0.18 119.74 117.37 2bp1 s LYS 106 Ca 0.33 0.44 -0.05 0.00 0.02 0.00 0.00 55.97 56.71 2bp1 s LYS 106 Cb 0.02 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.42 2bp1 s LYS 106 CO 0.24 -0.06 0.21 0.00 -0.92 0.00 0.00 175.35 174.82 2bp1 s ALA 107 N 0.30 3.90 0.18 5.17 0.00 -0.32 -1.90 121.76 129.09 2bp1 s ALA 107 Ca -0.01 -0.66 0.07 0.00 0.00 0.00 0.00 51.96 51.37 2bp1 s ALA 107 Cb -0.03 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2bp1 s ALA 107 CO -0.01 0.68 -0.15 0.54 0.00 0.00 0.00 175.76 176.82 2bp1 s ASN 108 N -1.63 2.47 0.00 0.00 2.20 -1.26 -1.13 114.94 115.59 2bp1 s ASN 108 Ca 0.24 -0.96 0.21 0.00 -0.94 0.00 0.00 52.86 51.41 2bp1 s ASN 108 Cb -0.13 -0.12 0.73 0.00 -2.00 0.00 0.00 41.25 39.73 2bp1 s ASN 108 CO 0.14 -0.15 1.54 -0.81 -2.94 0.00 0.00 177.10 174.88 2bp1 n PRO 109 N -0.12 1.75 -1.71 3.55 -0.04 -1.26 -4.69 135.00 132.48 2bp1 n PRO 109 Ca -0.10 -1.13 -0.30 0.00 -0.04 0.00 0.00 63.50 61.93 2bp1 n PRO 109 Cb 0.59 -1.39 0.06 0.00 -0.04 0.00 0.00 33.50 32.72 2bp1 n PRO 109 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2bp1 s TRP 110 N -1.78 3.12 -1.46 0.54 0.51 -1.24 -3.87 118.94 114.76 2bp1 s TRP 110 Ca 0.32 1.16 -0.10 0.00 -2.12 0.00 0.00 56.10 55.36 2bp1 s TRP 110 Cb 0.17 -3.04 0.05 0.00 -0.81 0.00 0.00 33.47 29.84 2bp1 s TRP 110 CO 0.26 -1.39 0.83 -0.25 -0.51 0.00 0.00 176.95 175.89 2bp1 n ASP 111 N -3.17 -5.28 0.00 2.95 8.00 -1.26 -2.20 116.55 115.58 2bp1 n ASP 111 Ca 0.07 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2bp1 n ASP 111 Cb 0.56 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 2bp1 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bp1 n GLY 112 N -1.61 2.61 3.74 0.44 0.00 -1.26 -5.00 105.19 104.12 2bp1 n GLY 112 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2bp1 n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp1 s LYS 113 N -0.07 4.41 0.00 1.61 1.02 -0.93 -5.03 119.74 120.75 2bp1 s LYS 113 Ca 0.00 2.04 0.00 0.00 0.02 0.00 0.00 55.97 58.03 2bp1 s LYS 113 Cb 0.00 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2bp1 s LYS 113 CO 0.00 -0.19 0.00 -1.13 -0.92 0.00 0.00 175.35 173.11 2bp1 n SER 114 N 2.20 0.00 -1.66 2.83 3.41 -1.26 -3.69 113.62 115.45 2bp1 n SER 114 Ca 0.04 -0.13 -0.15 0.00 -0.26 0.00 0.00 58.87 58.37 2bp1 n SER 114 Cb 0.43 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.54 2bp1 n SER 114 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bp1 n LEU 115 N 0.00 5.27 -4.77 1.04 4.77 -1.26 -4.26 117.00 117.78 2bp1 n LEU 115 Ca 0.00 -3.95 -0.35 0.00 -0.03 0.00 0.00 56.01 51.68 2bp1 n LEU 115 Cb 0.00 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 2bp1 n LEU 115 CO 0.00 1.36 0.78 -0.54 -1.33 0.00 0.00 177.39 177.67 2bp1 s LYS 116 N -3.39 3.34 0.22 3.23 1.02 -1.26 -4.25 119.74 118.65 2bp1 s LYS 116 Ca 0.51 1.60 -0.14 0.00 0.02 0.00 0.00 55.97 57.96 2bp1 s LYS 116 Cb 0.44 -2.00 0.27 0.00 -0.52 0.00 0.00 37.83 36.02 2bp1 s LYS 116 CO 0.02 -0.85 1.44 -2.30 -0.92 0.00 0.00 175.35 172.74 2bp1 n PRO 117 N -1.33 -0.19 -0.29 -1.68 -0.02 -1.26 -1.15 135.00 129.08 2bp1 n PRO 117 Ca 0.12 1.43 0.01 0.00 -2.02 0.00 0.00 63.50 63.04 2bp1 n PRO 117 Cb 0.51 -2.13 0.15 0.00 -0.02 0.00 0.00 33.50 32.01 2bp1 n PRO 117 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bp1 h ASP 118 N 0.00 0.74 -0.48 2.55 5.19 -1.99 -1.53 116.42 120.89 2bp1 h ASP 118 Ca 0.35 0.03 -0.11 0.00 -0.62 0.00 0.00 57.03 56.69 2bp1 h ASP 118 Cb 0.58 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2bp1 h ASP 118 CO -0.93 0.45 -0.11 -1.28 -3.12 0.00 0.00 179.24 174.25 2bp1 h SER 119 N 0.86 0.94 -0.25 6.45 0.87 -1.45 -0.45 113.55 120.52 2bp1 h SER 119 Ca 0.38 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2bp1 h SER 119 Cb 0.25 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2bp1 h SER 119 CO -0.20 1.08 0.13 0.58 -0.53 0.00 0.00 176.83 177.88 2bp1 h VAL 120 N 0.79 1.14 -0.30 2.23 2.07 -0.92 -0.61 116.25 120.64 2bp1 h VAL 120 Ca 0.12 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2bp1 h VAL 120 Cb 0.67 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2bp1 h VAL 120 CO 0.05 0.14 0.18 -0.09 0.02 0.00 0.00 177.57 177.87 2bp1 h ARG 121 N 0.28 0.40 -0.36 1.57 2.43 -1.24 -2.05 114.38 115.41 2bp1 h ARG 121 Ca 0.09 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2bp1 h ARG 121 Cb 0.11 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2bp1 h ARG 121 CO -0.01 0.30 0.10 1.03 -1.51 0.00 0.00 179.97 179.88 2bp1 h SER 122 N 0.39 0.54 -0.49 -3.80 0.87 -0.96 0.01 113.55 110.11 2bp1 h SER 122 Ca 0.11 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 2bp1 h SER 122 Cb -0.00 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2bp1 h SER 122 CO -0.02 0.62 0.13 1.56 -0.53 0.00 0.00 176.83 178.58 2bp1 h GLN 123 N 0.43 0.78 -0.20 2.24 4.20 -1.10 -1.87 115.11 119.59 2bp1 h GLN 123 Ca 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2bp1 h GLN 123 Cb 0.28 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2bp1 h GLN 123 CO -0.00 0.75 0.03 1.25 -0.67 0.00 0.00 178.83 180.19 2bp1 h LEU 124 N 0.66 0.32 -1.08 1.46 5.85 -1.14 -0.91 115.31 120.47 2bp1 h LEU 124 Ca 0.15 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2bp1 h LEU 124 Cb 0.32 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2bp1 h LEU 124 CO 0.00 0.51 0.49 -0.33 -0.34 0.00 0.00 178.44 178.77 2bp1 h GLU 125 N 0.12 1.13 -0.49 1.25 5.08 -1.00 0.62 114.58 121.29 2bp1 h GLU 125 Ca 0.06 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2bp1 h GLU 125 Cb 0.33 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2bp1 h GLU 125 CO 0.00 0.79 0.12 1.15 -1.00 0.00 0.00 179.01 180.08 2bp1 h THR 126 N 1.15 1.24 -0.84 1.13 2.02 -1.16 -2.16 112.91 114.28 2bp1 h THR 126 Ca 0.30 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.64 2bp1 h THR 126 Cb -0.04 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2bp1 h THR 126 CO -0.06 0.30 0.55 0.28 0.37 0.00 0.00 175.52 176.97 2bp1 h SER 127 N 0.67 0.97 -0.77 4.18 0.02 -0.52 -1.11 113.55 117.00 2bp1 h SER 127 Ca 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2bp1 h SER 127 Cb 0.33 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2bp1 h SER 127 CO 0.00 0.71 0.43 -0.07 -1.14 0.00 0.00 176.83 176.75 2bp1 h LEU 128 N 1.14 0.96 -0.43 5.07 3.38 -0.67 0.15 115.31 124.90 2bp1 h LEU 128 Ca 0.31 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2bp1 h LEU 128 Cb -0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2bp1 h LEU 128 CO -0.07 0.77 0.06 0.11 0.09 0.00 0.00 178.44 179.41 2bp1 h LYS 129 N 1.06 0.72 -0.44 1.13 6.56 -0.99 -0.70 116.57 123.91 2bp1 h LYS 129 Ca 0.27 -0.20 -0.06 0.00 -1.06 0.00 0.00 60.65 59.61 2bp1 h LYS 129 Cb 0.03 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.59 2bp1 h LYS 129 CO -0.04 0.75 0.05 0.00 -2.06 0.00 0.00 179.45 178.15 2bp1 h ARG 130 N 0.57 0.74 0.00 3.15 3.08 -0.91 -2.38 114.38 118.63 2bp1 h ARG 130 Ca 0.13 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2bp1 h ARG 130 Cb 0.39 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2bp1 h ARG 130 CO 0.01 0.78 0.00 1.28 -1.07 0.00 0.00 179.97 180.97 2bp1 n LEU 131 N -4.45 0.00 -3.69 3.04 4.77 0.01 -3.93 117.00 112.75 2bp1 n LEU 131 Ca 0.00 0.37 -0.23 0.00 -0.03 0.00 0.00 56.01 56.13 2bp1 n LEU 131 Cb 0.26 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2bp1 n LEU 131 CO 0.40 -0.07 -0.08 0.00 -1.33 0.00 0.00 177.39 176.31 2bp1 n GLN 132 N -1.37 -4.09 -3.85 3.23 6.02 -0.35 -4.34 117.38 112.61 2bp1 n GLN 132 Ca 0.09 0.60 -0.12 0.00 -0.01 0.00 0.00 57.00 57.56 2bp1 n GLN 132 Cb 0.23 -5.03 -0.10 0.00 1.02 0.00 0.00 30.24 26.36 2bp1 n GLN 132 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bp1 h PRO 134 N 4.31 0.00 -2.41 0.00 0.13 -1.86 -3.42 132.00 128.75 2bp1 h PRO 134 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.74 2bp1 h PRO 134 Cb 1.19 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.12 2bp1 h PRO 134 CO 0.40 0.70 -0.00 1.14 -0.23 0.00 0.00 178.00 180.01 2bp1 s GLN 135 N -3.21 0.88 0.18 0.86 -2.07 -1.26 -4.61 119.66 110.43 2bp1 s GLN 135 Ca 0.00 0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.69 2bp1 s GLN 135 Cb 0.11 0.41 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 2bp1 s GLN 135 CO 0.77 -0.25 0.35 0.14 -1.32 0.00 0.00 175.29 174.98 2bp1 s VAL 136 N -1.10 5.24 0.12 3.63 -7.23 -0.73 -3.84 120.40 116.49 2bp1 s VAL 136 Ca -0.11 -0.43 0.10 0.00 -1.81 0.00 0.00 61.98 59.73 2bp1 s VAL 136 Cb -0.02 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 33.09 2bp1 s VAL 136 CO 0.07 -0.13 1.43 0.44 -0.31 0.00 0.00 175.10 176.60 2bp1 h ASP 137 N 2.11 0.00 -3.09 4.85 3.32 -1.59 -1.41 116.42 120.61 2bp1 h ASP 137 Ca -0.48 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.34 2bp1 h ASP 137 Cb 1.19 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.42 2bp1 h ASP 137 CO 0.69 0.78 -0.54 -0.22 -1.72 0.00 0.00 179.24 178.22 2bp1 s LEU 138 N -6.93 0.03 -0.17 1.55 2.96 -1.07 -1.53 118.68 113.51 2bp1 s LEU 138 Ca 0.01 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2bp1 s LEU 138 Cb 0.10 0.60 0.01 0.00 0.50 0.00 0.00 46.19 47.41 2bp1 s LEU 138 CO 0.78 -0.21 -0.20 0.12 -1.32 0.00 0.00 176.35 175.52 2bp1 s PHE 139 N 1.97 2.75 0.04 5.38 5.36 0.28 -1.43 117.98 132.33 2bp1 s PHE 139 Ca -0.02 -1.50 0.01 0.00 -0.96 0.00 0.00 56.93 54.46 2bp1 s PHE 139 Cb -0.12 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 2bp1 s PHE 139 CO -0.08 -0.72 0.10 0.71 -1.46 0.00 0.00 175.22 173.77 2bp1 s TYR 140 N 1.12 3.29 -0.36 10.12 2.02 0.75 -0.21 117.35 134.07 2bp1 s TYR 140 Ca 0.01 0.17 -0.26 0.00 -0.37 0.00 0.00 57.07 56.62 2bp1 s TYR 140 Cb -0.14 -1.70 0.01 0.00 -0.40 0.00 0.00 41.96 39.74 2bp1 s TYR 140 CO -0.08 0.55 0.92 -0.51 -1.57 0.00 0.00 175.55 174.85 2bp1 s LEU 141 N -2.11 4.01 0.18 -1.29 1.43 -0.59 -1.17 118.68 119.14 2bp1 s LEU 141 Ca 0.27 0.58 -0.04 0.00 -1.03 0.00 0.00 54.13 53.92 2bp1 s LEU 141 Cb -0.12 -3.25 0.09 0.00 0.03 0.00 0.00 46.19 42.94 2bp1 s LEU 141 CO 0.19 -0.84 1.50 -0.74 0.23 0.00 0.00 176.35 176.69 2bp1 h HIS 142 N 8.45 0.74 -2.50 0.29 2.76 -1.38 -1.14 115.15 122.37 2bp1 h HIS 142 Ca -0.23 -0.26 -0.01 0.00 -2.20 0.00 0.00 60.37 57.67 2bp1 h HIS 142 Cb 1.08 -0.14 -0.15 0.00 1.55 0.00 0.00 27.41 29.75 2bp1 h HIS 142 CO 0.83 1.00 0.27 0.00 -1.30 0.00 0.00 177.93 178.73 2bp1 s ALA 143 N -4.02 -1.70 0.49 5.26 0.00 -1.23 -4.29 121.76 116.26 2bp1 s ALA 143 Ca -0.08 0.89 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 2bp1 s ALA 143 Cb 0.11 0.45 -0.07 0.00 0.00 0.00 0.00 23.12 23.61 2bp1 s ALA 143 CO 0.85 -0.61 1.40 -2.30 0.00 0.00 0.00 175.76 175.10 2bp1 n PRO 144 N 0.10 2.03 -3.47 0.00 -0.02 -1.26 -4.57 135.00 127.81 2bp1 n PRO 144 Ca -0.16 0.73 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2bp1 n PRO 144 Cb 0.62 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 2bp1 n PRO 144 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bp1 s ASP 145 N -0.64 5.91 0.00 2.55 2.15 -1.26 -4.83 116.67 120.55 2bp1 s ASP 145 Ca 0.65 -1.99 0.27 0.00 0.43 0.00 0.00 52.55 51.90 2bp1 s ASP 145 Cb -0.44 -2.08 1.41 0.00 -0.30 0.00 0.00 42.92 41.51 2bp1 s ASP 145 CO 0.54 -0.72 1.92 1.41 -0.17 0.00 0.00 175.17 178.16 2bp1 n HIS 146 N 4.85 0.00 1.17 -5.34 8.25 -1.26 -2.50 115.22 120.40 2bp1 n HIS 146 Ca -0.07 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.51 2bp1 n HIS 146 Cb 0.41 -0.21 0.25 0.00 1.12 0.00 0.00 29.99 31.55 2bp1 n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bp1 n GLY 147 N 0.90 -0.35 2.99 -1.41 0.00 -1.26 -4.91 105.19 101.15 2bp1 n GLY 147 Ca 0.15 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 2bp1 n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bp1 s THR 148 N -2.47 1.21 0.21 2.61 2.01 -1.04 -5.10 115.64 113.07 2bp1 s THR 148 Ca 0.23 -0.46 -0.32 0.00 0.31 0.00 0.00 61.69 61.44 2bp1 s THR 148 Cb 0.19 -1.15 -0.12 0.00 0.01 0.00 0.00 72.50 71.43 2bp1 s THR 148 CO 0.53 0.39 1.69 -2.65 -0.69 0.00 0.00 174.62 173.88 2bp1 n PRO 149 N 4.34 2.68 0.25 4.92 -0.02 -1.26 -4.83 135.00 141.08 2bp1 n PRO 149 Ca -0.18 0.96 0.08 0.00 -2.02 0.00 0.00 63.50 62.34 2bp1 n PRO 149 Cb 0.51 -2.79 0.62 0.00 -0.02 0.00 0.00 33.50 31.82 2bp1 n PRO 149 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2bp1 h VAL 150 N 3.70 0.98 -0.63 -1.45 3.04 -1.98 -0.92 116.25 118.99 2bp1 h VAL 150 Ca -0.44 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 65.00 2bp1 h VAL 150 Cb 1.21 1.14 -0.03 0.00 -2.01 0.00 0.00 31.29 31.60 2bp1 h VAL 150 CO 0.92 0.07 0.35 -0.08 -1.01 0.00 0.00 177.57 177.82 2bp1 h GLU 151 N 0.00 0.86 0.48 4.17 4.81 -1.99 -0.44 114.58 122.47 2bp1 h GLU 151 Ca -0.00 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2bp1 h GLU 151 Cb 0.13 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2bp1 h GLU 151 CO 0.01 0.63 -0.25 0.93 -0.73 0.00 0.00 179.01 179.60 2bp1 h GLU 152 N 0.87 -0.65 -0.34 1.92 5.08 -1.53 -1.51 114.58 118.42 2bp1 h GLU 152 Ca 0.22 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 2bp1 h GLU 152 Cb 0.01 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 2bp1 h GLU 152 CO -0.04 -0.43 -0.06 1.15 -1.00 0.00 0.00 179.01 178.63 2bp1 h THR 153 N -0.68 0.68 -0.29 1.13 2.02 -1.43 -2.39 112.91 111.95 2bp1 h THR 153 Ca -0.06 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.03 2bp1 h THR 153 Cb 0.53 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2bp1 h THR 153 CO 0.09 0.00 -0.16 -0.07 0.37 0.00 0.00 175.52 175.76 2bp1 h LEU 154 N 0.03 0.49 -0.85 2.58 3.38 -1.04 -1.48 115.31 118.42 2bp1 h LEU 154 Ca 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2bp1 h LEU 154 Cb 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2bp1 h LEU 154 CO -0.33 0.67 0.46 -0.74 0.09 0.00 0.00 178.44 178.60 2bp1 h HIS 155 N 0.46 1.16 -0.48 1.13 2.76 -1.00 0.70 115.15 119.88 2bp1 h HIS 155 Ca 0.08 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2bp1 h HIS 155 Cb 0.54 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2bp1 h HIS 155 CO 0.02 0.81 0.30 0.00 -1.30 0.00 0.00 177.93 177.76 2bp1 h ALA 156 N 1.25 0.61 -0.63 5.26 0.00 -0.87 -1.32 119.26 123.56 2bp1 h ALA 156 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bp1 h ALA 156 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2bp1 h ALA 156 CO -0.05 0.09 0.40 0.00 0.00 0.00 0.00 179.25 179.69 2bp1 h GLN 158 N 0.86 -0.17 -0.44 0.00 5.75 -0.67 -0.33 115.11 120.11 2bp1 h GLN 158 Ca 0.23 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 2bp1 h GLN 158 Cb -0.05 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2bp1 h GLN 158 CO -0.05 -0.11 0.27 -0.09 -2.65 0.00 0.00 178.83 176.20 2bp1 h ARG 159 N -0.18 0.52 -0.35 1.69 9.65 -0.97 -0.21 114.38 124.53 2bp1 h ARG 159 Ca 0.08 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2bp1 h ARG 159 Cb 0.30 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2bp1 h ARG 159 CO -0.21 0.34 0.03 -0.07 2.80 0.00 0.00 179.97 182.87 2bp1 h LEU 160 N 0.54 0.49 -0.31 3.80 3.38 -0.87 -1.29 115.31 121.06 2bp1 h LEU 160 Ca 0.17 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2bp1 h LEU 160 Cb -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bp1 h LEU 160 CO -0.07 0.54 -0.09 -0.74 0.09 0.00 0.00 178.44 178.17 2bp1 h HIS 161 N 0.52 0.68 -0.74 1.13 2.76 -0.64 -1.59 115.15 117.26 2bp1 h HIS 161 Ca 0.11 -0.15 0.11 0.00 -2.20 0.00 0.00 60.37 58.25 2bp1 h HIS 161 Cb 0.28 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 2bp1 h HIS 161 CO 0.01 0.80 0.49 1.96 -1.30 0.00 0.00 177.93 179.89 2bp1 h GLN 162 N 0.37 0.56 0.00 5.26 1.08 -0.36 -0.08 115.11 121.94 2bp1 h GLN 162 Ca 0.08 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2bp1 h GLN 162 Cb 0.59 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2bp1 h GLN 162 CO 0.03 0.37 0.00 0.39 -0.95 0.00 0.00 178.83 178.67 2bp1 n GLU 163 N -4.50 0.26 -1.76 1.46 1.02 -0.55 -4.93 120.64 111.64 2bp1 n GLU 163 Ca 0.13 0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.28 2bp1 n GLU 163 Cb 0.39 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.31 2bp1 n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bp1 n GLY 164 N 1.05 0.36 0.16 0.62 0.00 -0.04 -4.95 105.19 102.39 2bp1 n GLY 164 Ca 0.11 -0.81 0.06 0.00 0.00 0.00 0.00 46.02 45.38 2bp1 n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bp1 h LYS 165 N 0.00 0.00 -2.90 1.61 1.79 -1.49 -3.41 116.57 112.17 2bp1 h LYS 165 Ca -0.07 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 2bp1 h LYS 165 Cb 0.79 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.27 2bp1 h LYS 165 CO 0.09 0.28 -0.09 -0.59 -1.08 0.00 0.00 179.45 178.06 2bp1 s PHE 166 N -3.07 -0.30 -0.15 -1.35 -0.12 -1.26 -1.78 117.98 109.95 2bp1 s PHE 166 Ca 0.04 0.34 -0.11 0.00 -0.05 0.00 0.00 56.93 57.16 2bp1 s PHE 166 Cb 0.07 0.23 -0.06 0.00 -0.63 0.00 0.00 43.02 42.62 2bp1 s PHE 166 CO 0.73 -0.55 -0.05 0.28 -0.05 0.00 0.00 175.22 175.57 2bp1 h VAL 167 N 3.15 0.22 -3.78 -2.49 2.07 -1.37 -3.42 116.25 110.63 2bp1 h VAL 167 Ca -0.30 -1.25 -0.68 0.00 0.82 0.00 0.00 66.70 65.28 2bp1 h VAL 167 Cb 1.19 0.50 -0.19 0.00 -1.52 0.00 0.00 31.29 31.28 2bp1 h VAL 167 CO 0.42 0.07 -0.77 -1.61 0.02 0.00 0.00 177.57 175.71 2bp1 s GLU 168 N -2.17 2.19 -0.15 1.57 2.02 -0.58 -5.01 118.70 116.57 2bp1 s GLU 168 Ca -0.15 -0.94 -0.09 0.00 0.02 0.00 0.00 54.97 53.81 2bp1 s GLU 168 Cb 0.02 -2.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2bp1 s GLU 168 CO 0.27 0.55 0.15 -1.17 0.02 0.00 0.00 175.26 175.08 2bp1 s LEU 169 N -1.63 4.32 0.21 1.80 2.96 -1.26 -0.55 118.68 124.53 2bp1 s LEU 169 Ca 0.17 0.41 0.08 0.00 -0.22 0.00 0.00 54.13 54.57 2bp1 s LEU 169 Cb -0.11 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 2bp1 s LEU 169 CO 0.08 0.31 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.44 2bp1 s GLY 170 N -0.47 1.47 0.13 7.98 0.00 0.71 -0.71 107.32 116.43 2bp1 s GLY 170 Ca 0.13 -1.68 0.11 0.00 0.00 0.00 0.00 44.72 43.28 2bp1 s GLY 170 CO 0.02 -1.77 -0.27 1.08 0.00 0.00 0.00 173.10 172.16 2bp1 s LEU 171 N -3.31 2.32 -0.01 0.66 1.43 -0.49 -1.54 118.68 117.73 2bp1 s LEU 171 Ca 0.23 -0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2bp1 s LEU 171 Cb -0.01 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.00 2bp1 s LEU 171 CO 0.08 0.18 0.03 -0.55 0.23 0.00 0.00 176.35 176.31 2bp1 s SER 172 N -2.08 0.00 -1.33 2.29 0.15 -0.43 -0.91 113.70 111.39 2bp1 s SER 172 Ca 0.14 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.85 2bp1 s SER 172 Cb -0.10 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2bp1 s SER 172 CO 0.06 -0.05 0.00 0.59 1.20 0.00 0.00 173.24 175.04 2bp1 n ASN 173 N 3.47 -4.56 -4.84 5.45 3.02 -1.24 -3.55 115.26 113.00 2bp1 n ASN 173 Ca -0.18 0.31 -0.36 0.00 -0.03 0.00 0.00 54.58 54.32 2bp1 n ASN 173 Cb 0.56 -3.16 -0.06 0.00 -0.61 0.00 0.00 39.78 36.51 2bp1 n ASN 173 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2bp1 s TYR 174 N -2.45 3.66 0.68 3.10 2.02 -1.26 -1.44 117.35 121.67 2bp1 s TYR 174 Ca 0.00 1.00 -0.15 0.00 -0.37 0.00 0.00 57.07 57.55 2bp1 s TYR 174 Cb 0.00 -2.31 0.01 0.00 -0.40 0.00 0.00 41.96 39.26 2bp1 s TYR 174 CO 0.00 0.54 1.12 0.00 -1.57 0.00 0.00 175.55 175.64 2bp1 s ALA 175 N -1.29 2.40 0.32 3.71 0.00 -1.26 -4.77 121.76 120.87 2bp1 s ALA 175 Ca 0.31 0.57 0.09 0.00 0.00 0.00 0.00 51.96 52.93 2bp1 s ALA 175 Cb -0.16 -3.33 0.87 0.00 0.00 0.00 0.00 23.12 20.50 2bp1 s ALA 175 CO 0.17 -1.40 1.74 0.66 0.00 0.00 0.00 175.76 176.93 2bp1 h SER 176 N -0.11 0.68 0.88 0.00 4.64 -1.94 -0.13 113.55 117.57 2bp1 h SER 176 Ca -0.47 0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 60.89 2bp1 h SER 176 Cb 1.25 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2bp1 h SER 176 CO 0.53 0.13 -0.45 4.11 -0.87 0.00 0.00 176.83 180.28 2bp1 h TRP 177 N 0.61 0.00 0.00 4.77 5.08 -1.95 -1.88 115.95 122.58 2bp1 h TRP 177 Ca 0.63 0.00 -0.24 0.00 1.08 0.00 0.00 58.89 60.37 2bp1 h TRP 177 Cb 1.18 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.35 2bp1 h TRP 177 CO -0.01 0.45 -0.97 0.93 -1.28 0.00 0.00 178.44 177.57 2bp1 h GLU 178 N 0.00 0.48 -0.33 0.12 5.08 -1.42 -2.10 114.58 116.41 2bp1 h GLU 178 Ca -0.00 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2bp1 h GLU 178 Cb 1.02 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2bp1 h GLU 178 CO 0.06 1.16 0.20 0.28 -1.00 0.00 0.00 179.01 179.71 2bp1 h VAL 179 N 0.27 1.12 -0.14 3.13 2.07 -1.00 -1.90 116.25 119.79 2bp1 h VAL 179 Ca -0.09 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2bp1 h VAL 179 Cb 1.61 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2bp1 h VAL 179 CO 0.17 0.12 0.09 0.00 0.02 0.00 0.00 177.57 177.97 2bp1 h ALA 180 N 1.08 0.18 -0.45 1.67 0.00 -1.34 -0.19 119.26 120.20 2bp1 h ALA 180 Ca 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2bp1 h ALA 180 Cb 0.02 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2bp1 h ALA 180 CO -0.02 -0.31 0.10 1.49 0.00 0.00 0.00 179.25 180.51 2bp1 h GLU 181 N 0.16 0.23 -0.16 0.00 4.81 -1.32 -0.57 114.58 117.73 2bp1 h GLU 181 Ca 0.05 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2bp1 h GLU 181 Cb 0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2bp1 h GLU 181 CO -0.01 0.15 0.03 0.82 -0.73 0.00 0.00 179.01 179.27 2bp1 h ILE 182 N 0.24 0.93 -0.45 2.32 2.04 -1.00 0.28 117.51 121.85 2bp1 h ILE 182 Ca 0.22 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2bp1 h ILE 182 Cb 0.28 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2bp1 h ILE 182 CO -0.29 0.02 0.18 0.00 0.00 0.00 0.00 178.15 178.06 2bp1 h THR 184 N 0.59 1.22 -0.32 0.00 2.02 -1.01 -1.70 112.91 113.71 2bp1 h THR 184 Ca 0.15 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2bp1 h THR 184 Cb 0.20 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2bp1 h THR 184 CO -0.01 0.25 0.21 -0.07 0.37 0.00 0.00 175.52 176.27 2bp1 h LEU 185 N 0.85 0.37 -0.61 2.58 3.38 -0.65 -2.36 115.31 118.87 2bp1 h LEU 185 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2bp1 h LEU 185 Cb 0.13 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2bp1 h LEU 185 CO -0.03 0.28 0.36 0.00 0.09 0.00 0.00 178.44 179.14 2bp1 h LYS 187 N 0.83 -0.04 -0.01 0.00 1.57 -1.27 0.40 116.57 118.06 2bp1 h LYS 187 Ca 0.22 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2bp1 h LYS 187 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2bp1 h LYS 187 CO -0.04 -0.03 -0.51 0.66 -0.57 0.00 0.00 179.45 178.96 2bp1 h SER 188 N -0.04 0.02 0.31 0.86 4.64 -1.12 -2.43 113.55 115.80 2bp1 h SER 188 Ca 0.05 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2bp1 h SER 188 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2bp1 h SER 188 CO -0.11 0.54 -0.19 0.59 -0.87 0.00 0.00 176.83 176.79 2bp1 n ASN 189 N -3.93 0.74 -1.26 4.97 3.02 -0.38 -4.95 115.26 113.48 2bp1 n ASN 189 Ca -0.01 -0.71 -0.11 0.00 -0.03 0.00 0.00 54.58 53.71 2bp1 n ASN 189 Cb 0.53 0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.72 2bp1 n ASN 189 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bp1 n GLY 190 N 1.32 0.06 3.95 7.41 0.00 -0.33 -5.04 105.19 112.55 2bp1 n GLY 190 Ca 0.13 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2bp1 n GLY 190 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bp1 s TRP 191 N -2.55 3.36 0.11 1.61 0.51 0.13 -5.01 118.94 117.10 2bp1 s TRP 191 Ca 0.00 0.28 -0.34 0.00 -2.12 0.00 0.00 56.10 53.93 2bp1 s TRP 191 Cb 0.00 -2.09 -0.13 0.00 -0.81 0.00 0.00 33.47 30.44 2bp1 s TRP 191 CO 0.00 -0.10 1.66 1.51 -0.51 0.00 0.00 176.95 179.51 2bp1 n ILE 192 N -1.92 0.14 -3.02 2.03 3.06 -1.26 -4.50 119.36 113.89 2bp1 n ILE 192 Ca -0.02 -0.03 -0.33 0.00 -2.50 0.00 0.00 62.75 59.88 2bp1 n ILE 192 Cb 0.57 -1.66 -0.06 0.00 0.54 0.00 0.00 39.64 39.03 2bp1 n ILE 192 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2bp1 s LEU 193 N 1.68 4.06 0.54 9.51 1.02 -1.26 -4.92 118.68 129.30 2bp1 s LEU 193 Ca 0.82 1.44 -0.20 0.00 0.02 0.00 0.00 54.13 56.21 2bp1 s LEU 193 Cb -0.66 -4.18 -0.06 0.00 0.02 0.00 0.00 46.19 41.31 2bp1 s LEU 193 CO 0.40 -0.23 1.15 -2.16 0.02 0.00 0.00 176.35 175.53 2bp1 s PRO 194 N -2.92 3.35 0.00 1.29 0.04 -1.26 -4.49 135.00 131.01 2bp1 s PRO 194 Ca 0.55 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2bp1 s PRO 194 Cb -0.11 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2bp1 s PRO 194 CO 0.17 -0.87 0.17 0.25 0.04 0.00 0.00 177.00 176.76 2bp1 n THR 195 N -1.25 0.00 -4.21 1.26 -2.24 0.12 -4.74 114.28 103.21 2bp1 n THR 195 Ca 0.11 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.35 2bp1 n THR 195 Cb 0.50 1.11 -0.15 0.00 -2.10 0.00 0.00 70.33 69.70 2bp1 n THR 195 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2bp1 s VAL 196 N -0.42 0.50 -0.16 2.28 1.01 -1.22 -1.12 120.40 121.27 2bp1 s VAL 196 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2bp1 s VAL 196 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.94 2bp1 s VAL 196 CO 0.00 0.16 -0.16 -0.47 0.00 0.00 0.00 175.10 174.63 2bp1 s TYR 197 N 0.06 2.78 -0.31 5.22 5.04 0.98 -1.40 117.35 129.72 2bp1 s TYR 197 Ca -0.00 -1.12 -0.10 0.00 -2.44 0.00 0.00 57.07 53.41 2bp1 s TYR 197 Cb -0.05 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.35 2bp1 s TYR 197 CO -0.00 -0.52 0.16 -1.14 -1.34 0.00 0.00 175.55 172.70 2bp1 s GLN 198 N 0.90 3.41 0.07 4.97 0.74 -0.09 -0.42 119.66 129.24 2bp1 s GLN 198 Ca -0.04 -0.67 -0.01 0.00 0.05 0.00 0.00 55.36 54.69 2bp1 s GLN 198 Cb -0.15 -3.58 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 2bp1 s GLN 198 CO -0.02 -0.39 -0.02 0.20 -0.55 0.00 0.00 175.29 174.52 2bp1 s GLY 199 N 1.63 0.60 -0.01 2.59 0.00 -0.27 -3.64 107.32 108.22 2bp1 s GLY 199 Ca 0.05 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 2bp1 s GLY 199 CO 0.07 -1.34 1.60 -0.29 0.00 0.00 0.00 173.10 173.14 2bp1 s MET 200 N -3.94 4.20 -0.29 2.90 1.75 -1.26 -0.72 119.30 121.95 2bp1 s MET 200 Ca 0.11 2.19 -0.15 0.00 -1.25 0.00 0.00 55.69 56.58 2bp1 s MET 200 Cb 0.08 -3.80 0.12 0.00 2.84 0.00 0.00 34.83 34.07 2bp1 s MET 200 CO -0.07 -0.76 0.85 -0.47 -0.65 0.00 0.00 175.02 173.92 2bp1 s TYR 201 N 3.33 -0.82 0.38 4.11 5.04 -0.95 -4.69 117.35 123.76 2bp1 s TYR 201 Ca 0.72 1.59 -0.13 0.00 -2.44 0.00 0.00 57.07 56.80 2bp1 s TYR 201 Cb -0.35 0.49 0.05 0.00 0.35 0.00 0.00 41.96 42.50 2bp1 s TYR 201 CO 0.30 -0.40 0.73 0.27 -1.34 0.00 0.00 175.55 175.10 2bp1 n ASN 202 N 4.18 -2.12 0.30 4.32 0.23 -0.95 -3.93 115.26 117.28 2bp1 n ASN 202 Ca -0.18 -2.60 0.17 0.00 -0.53 0.00 0.00 54.58 51.44 2bp1 n ASN 202 Cb 0.57 3.58 0.96 0.00 -2.08 0.00 0.00 39.78 42.80 2bp1 n ASN 202 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bp1 h ALA 203 N 2.00 1.36 -0.13 -2.53 0.00 -1.84 -2.03 119.26 116.09 2bp1 h ALA 203 Ca -0.32 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bp1 h ALA 203 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bp1 h ALA 203 CO 0.41 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.93 2bp1 n THR 204 N -3.63 1.60 -3.42 0.00 -2.24 -1.26 -4.44 114.28 100.89 2bp1 n THR 204 Ca -0.03 -1.62 -0.23 0.00 -2.27 0.00 0.00 64.05 59.91 2bp1 n THR 204 Cb 0.11 0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 2bp1 n THR 204 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bp1 s THR 205 N -2.04 -0.14 -0.09 4.28 2.01 -0.76 -4.86 115.64 114.04 2bp1 s THR 205 Ca 0.25 -1.20 0.12 0.00 0.31 0.00 0.00 61.69 61.18 2bp1 s THR 205 Cb 0.20 -0.90 0.20 0.00 0.01 0.00 0.00 72.50 72.01 2bp1 s THR 205 CO 0.06 -0.74 1.10 0.54 -0.69 0.00 0.00 174.62 174.89 2bp1 n ARG 206 N 4.35 0.82 -0.14 4.92 1.74 -1.26 -2.25 116.66 124.84 2bp1 n ARG 206 Ca 0.09 -2.05 0.08 0.00 -0.77 0.00 0.00 57.85 55.20 2bp1 n ARG 206 Cb 0.42 -1.12 0.40 0.00 -1.02 0.00 0.00 32.46 31.14 2bp1 n ARG 206 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2bp1 h GLN 207 N 0.07 0.61 -0.22 5.56 4.15 -1.89 -1.66 115.11 121.72 2bp1 h GLN 207 Ca -0.01 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.44 2bp1 h GLN 207 Cb 1.16 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 2bp1 h GLN 207 CO 0.00 0.41 0.26 -0.39 -1.93 0.00 0.00 178.83 177.18 2bp1 h VAL 208 N 0.63 0.43 -0.21 2.39 -1.51 -1.86 -2.76 116.25 113.37 2bp1 h VAL 208 Ca 0.29 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.72 2bp1 h VAL 208 Cb 0.32 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 2bp1 h VAL 208 CO -0.09 0.00 -0.07 -0.33 -1.23 0.00 0.00 177.57 175.85 2bp1 h GLU 209 N 0.00 0.32 0.02 5.19 5.08 -1.69 -1.30 114.58 122.20 2bp1 h GLU 209 Ca 0.11 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bp1 h GLU 209 Cb 0.62 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2bp1 h GLU 209 CO -0.00 0.40 -0.01 1.15 -1.00 0.00 0.00 179.01 179.55 2bp1 h THR 210 N 0.31 1.48 0.00 1.13 2.02 -1.68 -3.39 112.91 112.77 2bp1 h THR 210 Ca 0.07 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2bp1 h THR 210 Cb 0.32 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2bp1 h THR 210 CO 0.01 0.41 -0.98 -0.62 0.37 0.00 0.00 175.52 174.71 2bp1 n GLU 211 N -4.77 1.97 0.05 6.66 1.02 -1.25 -4.69 120.64 119.63 2bp1 n GLU 211 Ca -0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.93 2bp1 n GLU 211 Cb 0.34 -0.99 -0.09 0.00 -0.02 0.00 0.00 31.44 30.68 2bp1 n GLU 211 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2bp1 h LEU 212 N 0.00 -0.13 -0.36 -4.62 5.85 -1.74 -2.52 115.31 111.79 2bp1 h LEU 212 Ca 0.00 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.41 2bp1 h LEU 212 Cb 0.98 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2bp1 h LEU 212 CO 0.00 0.34 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.17 2bp1 h PHE 213 N -0.64 -0.04 -0.89 1.25 -1.00 -1.44 0.28 116.94 114.48 2bp1 h PHE 213 Ca -0.02 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.86 2bp1 h PHE 213 Cb 0.50 0.07 -0.06 0.00 3.61 0.00 0.00 35.95 40.07 2bp1 h PHE 213 CO 0.07 -0.08 0.58 -1.35 -1.61 0.00 0.00 178.31 175.92 2bp1 h PRO 214 N 0.09 0.95 -0.21 1.51 0.11 -1.78 -1.71 132.00 130.96 2bp1 h PRO 214 Ca 0.17 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2bp1 h PRO 214 Cb 0.24 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2bp1 h PRO 214 CO -0.30 0.63 0.10 0.00 -0.21 0.00 0.00 178.00 178.22 2bp1 h LEU 216 N 0.21 0.85 -1.01 0.00 3.38 -0.81 -1.76 115.31 116.17 2bp1 h LEU 216 Ca 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2bp1 h LEU 216 Cb 0.11 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2bp1 h LEU 216 CO -0.01 0.64 0.53 0.03 0.09 0.00 0.00 178.44 179.72 2bp1 h ARG 217 N 0.98 1.21 -0.50 1.13 3.08 -1.27 0.21 114.38 119.22 2bp1 h ARG 217 Ca 0.26 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.08 2bp1 h ARG 217 Cb -0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.71 2bp1 h ARG 217 CO -0.05 0.85 -0.16 1.25 -1.07 0.00 0.00 179.97 180.80 2bp1 h HIS 218 N 1.23 1.10 -0.01 3.04 2.76 -1.04 -3.18 115.15 119.05 2bp1 h HIS 218 Ca 0.32 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2bp1 h HIS 218 Cb -0.04 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 28.65 2bp1 h HIS 218 CO 0.01 1.04 -0.31 1.19 -1.30 0.00 0.00 177.93 178.56 2bp1 n PHE 219 N -4.13 0.00 -2.03 5.26 3.72 -0.71 -4.97 117.46 114.60 2bp1 n PHE 219 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2bp1 n PHE 219 Cb 0.42 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2bp1 n PHE 219 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bp1 n GLY 220 N 1.36 0.63 3.77 1.37 0.00 0.59 -5.02 105.19 107.88 2bp1 n GLY 220 Ca 0.12 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2bp1 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bp1 s LEU 221 N -0.30 4.26 0.65 0.99 1.02 -0.32 -4.81 118.68 120.18 2bp1 s LEU 221 Ca 0.00 0.33 -0.11 0.00 0.02 0.00 0.00 54.13 54.38 2bp1 s LEU 221 Cb 0.00 -2.12 -0.01 0.00 0.02 0.00 0.00 46.19 44.08 2bp1 s LEU 221 CO 0.00 0.23 1.04 0.00 0.02 0.00 0.00 176.35 177.64 2bp1 s ARG 222 N -0.00 3.18 -0.12 1.70 1.70 -0.28 -4.50 118.95 120.63 2bp1 s ARG 222 Ca 0.11 0.52 0.03 0.00 -0.47 0.00 0.00 55.73 55.92 2bp1 s ARG 222 Cb -0.12 -2.08 0.01 0.00 -0.57 0.00 0.00 34.95 32.19 2bp1 s ARG 222 CO 0.00 -0.80 -0.21 0.12 -1.08 0.00 0.00 175.30 173.34 2bp1 s PHE 223 N -3.24 2.45 -0.20 5.89 5.36 -1.26 -0.01 117.98 126.97 2bp1 s PHE 223 Ca 0.56 -1.13 -0.05 0.00 -0.96 0.00 0.00 56.93 55.35 2bp1 s PHE 223 Cb -0.11 -1.67 -0.03 0.00 -0.34 0.00 0.00 43.02 40.87 2bp1 s PHE 223 CO 0.52 -0.50 0.01 0.71 -1.46 0.00 0.00 175.22 174.49 2bp1 s TYR 224 N 0.66 3.06 -0.13 10.12 1.51 0.44 -1.40 117.35 131.60 2bp1 s TYR 224 Ca -0.12 -0.41 -0.20 0.00 -1.01 0.00 0.00 57.07 55.34 2bp1 s TYR 224 Cb -0.16 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2bp1 s TYR 224 CO 0.02 -0.21 0.56 0.00 -1.11 0.00 0.00 175.55 174.82 2bp1 s ALA 225 N 0.96 3.46 0.49 3.71 0.00 -0.06 -1.11 121.76 129.21 2bp1 s ALA 225 Ca 0.02 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 51.89 2bp1 s ALA 225 Cb -0.14 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.19 2bp1 s ALA 225 CO 0.02 -0.16 0.34 1.52 0.00 0.00 0.00 175.76 177.47 2bp1 s TYR 226 N 0.99 2.05 -1.61 0.00 -0.85 0.10 -0.20 117.35 117.83 2bp1 s TYR 226 Ca 0.29 -0.73 -0.12 0.00 -0.52 0.00 0.00 57.07 56.00 2bp1 s TYR 226 Cb -0.16 -1.96 0.10 0.00 0.38 0.00 0.00 41.96 40.32 2bp1 s TYR 226 CO 0.12 -0.25 0.59 0.09 -1.52 0.00 0.00 175.55 174.59 2bp1 n ASN 227 N -1.60 -1.93 0.27 -0.18 5.03 -1.26 -2.24 115.26 113.35 2bp1 n ASN 227 Ca -0.01 -1.05 0.18 0.00 0.87 0.00 0.00 54.58 54.57 2bp1 n ASN 227 Cb 0.64 -2.67 0.82 0.00 -1.02 0.00 0.00 39.78 37.55 2bp1 n ASN 227 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2bp1 h PRO 228 N -1.60 0.00 -0.33 3.52 0.13 -1.80 -1.27 132.00 130.65 2bp1 h PRO 228 Ca -0.61 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.45 2bp1 h PRO 228 Cb 1.38 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.47 2bp1 h PRO 228 CO 0.73 0.00 0.01 1.28 -0.23 0.00 0.00 178.00 179.80 2bp1 n LEU 229 N -2.88 4.17 -3.82 1.56 4.77 -1.26 -4.59 117.00 114.94 2bp1 n LEU 229 Ca -0.01 -3.24 -0.23 0.00 -0.03 0.00 0.00 56.01 52.51 2bp1 n LEU 229 Cb 0.19 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 2bp1 n LEU 229 CO 0.22 0.84 -0.15 0.00 -1.33 0.00 0.00 177.39 176.97 2bp1 n ALA 230 N -0.66 -2.02 -0.95 -1.18 0.00 -0.48 -1.16 120.51 114.07 2bp1 n ALA 230 Ca 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2bp1 n ALA 230 Cb 0.98 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2bp1 n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bp1 n GLY 231 N -1.77 0.19 0.00 0.00 0.00 -1.26 -1.89 105.19 100.46 2bp1 n GLY 231 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2bp1 n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bp1 n GLY 232 N -0.56 0.97 0.34 -0.02 0.00 -0.32 -4.75 105.19 100.85 2bp1 n GLY 232 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2bp1 n GLY 232 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2bp1 h LEU 233 N 0.00 0.89 0.00 0.99 5.85 -0.64 -2.43 115.31 119.96 2bp1 h LEU 233 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2bp1 h LEU 233 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2bp1 h LEU 233 CO 0.00 0.69 0.00 0.18 -0.34 0.00 0.00 178.44 178.97 2bp1 n LEU 234 N -4.38 0.00 0.10 2.25 4.77 -0.31 -2.22 117.00 117.21 2bp1 n LEU 234 Ca 0.08 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 2bp1 n LEU 234 Cb 0.07 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.45 2bp1 n LEU 234 CO 0.37 0.00 0.66 0.71 -1.33 0.00 0.00 177.39 177.80 2bp1 h THR 235 N 0.00 0.00 -0.06 -5.08 1.35 -1.65 -3.16 112.91 104.31 2bp1 h THR 235 Ca 0.00 -0.54 -0.02 0.00 -0.55 0.00 0.00 66.41 65.30 2bp1 h THR 235 Cb 0.00 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2bp1 h THR 235 CO 0.00 0.00 -0.02 0.61 -0.25 0.00 0.00 175.52 175.86 2bp1 n GLY 236 N 1.30 0.45 0.02 5.82 0.00 -0.94 -4.25 105.19 107.60 2bp1 n GLY 236 Ca 0.04 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.05 2bp1 n GLY 236 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bp1 n LYS 237 N -2.05 0.36 -4.27 1.61 2.85 -1.26 -4.84 118.16 110.56 2bp1 n LYS 237 Ca -0.01 -0.04 -0.25 0.00 -1.05 0.00 0.00 58.31 56.96 2bp1 n LYS 237 Cb 0.15 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.96 2bp1 n LYS 237 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2bp1 s TYR 238 N -2.66 2.73 0.02 5.58 2.02 -1.26 -5.13 117.35 118.64 2bp1 s TYR 238 Ca 0.25 -0.20 0.07 0.00 -0.37 0.00 0.00 57.07 56.82 2bp1 s TYR 238 Cb 0.20 -1.27 -0.03 0.00 -0.40 0.00 0.00 41.96 40.46 2bp1 s TYR 238 CO 0.49 0.57 -0.20 0.15 -1.57 0.00 0.00 175.55 174.99 2bp1 s LYS 239 N -3.30 2.09 0.29 -0.62 3.01 -1.26 -5.05 119.74 114.90 2bp1 s LYS 239 Ca 0.29 -0.96 0.03 0.00 -1.01 0.00 0.00 55.97 54.32 2bp1 s LYS 239 Cb -0.08 -2.17 0.69 0.00 -1.01 0.00 0.00 37.83 35.27 2bp1 s LYS 239 CO 0.19 0.55 1.72 -0.92 0.51 0.00 0.00 175.35 177.39 2bp1 h TYR 240 N 4.80 0.72 0.00 3.18 3.20 -1.97 -0.34 116.97 126.57 2bp1 h TYR 240 Ca -0.47 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2bp1 h TYR 240 Cb 1.15 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2bp1 h TYR 240 CO 0.50 0.03 0.00 0.39 -1.64 0.00 0.00 178.16 177.44 2bp1 n GLU 241 N -4.98 0.04 0.30 1.82 -0.58 -1.26 -2.88 120.64 113.10 2bp1 n GLU 241 Ca 0.21 0.43 0.18 0.00 -0.42 0.00 0.00 57.16 57.56 2bp1 n GLU 241 Cb 0.60 -1.60 1.00 0.00 -0.57 0.00 0.00 31.44 30.87 2bp1 n GLU 241 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2bp1 h ASP 242 N 0.00 0.00 0.91 1.62 3.32 -1.47 -2.16 116.42 118.64 2bp1 h ASP 242 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2bp1 h ASP 242 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bp1 h ASP 242 CO 0.00 0.00 -0.14 0.07 -1.72 0.00 0.00 179.24 177.45 2bp1 h LYS 243 N 0.00 0.00 0.00 3.56 2.10 -1.74 0.54 116.57 121.03 2bp1 h LYS 243 Ca 0.02 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.56 2bp1 h LYS 243 Cb 0.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.48 2bp1 h LYS 243 CO -0.00 0.14 -0.89 -0.25 -2.00 0.00 0.00 179.45 176.45 2bp1 n ASP 244 N -3.31 1.83 0.00 7.07 8.00 -0.82 -4.74 116.55 124.58 2bp1 n ASP 244 Ca 0.00 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2bp1 n ASP 244 Cb 0.37 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 2bp1 n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bp1 n GLY 245 N 1.53 0.53 0.13 0.44 0.00 -1.21 -4.82 105.19 101.79 2bp1 n GLY 245 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2bp1 n GLY 245 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bp1 h LYS 246 N 0.00 0.34 -6.60 1.61 5.09 -1.79 -3.47 116.57 111.74 2bp1 h LYS 246 Ca 0.00 -0.04 -0.52 0.00 0.09 0.00 0.00 60.65 60.18 2bp1 h LYS 246 Cb 0.00 -0.07 0.02 0.00 0.10 0.00 0.00 32.23 32.29 2bp1 h LYS 246 CO 0.00 0.30 -0.97 1.04 -2.09 0.00 0.00 179.45 177.72 2bp1 n GLN 247 N -4.86 -0.84 -1.81 0.07 6.02 0.19 -4.81 117.38 111.34 2bp1 n GLN 247 Ca -0.03 0.26 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 2bp1 n GLN 247 Cb 0.07 -3.36 -0.03 0.00 1.02 0.00 0.00 30.24 27.94 2bp1 n GLN 247 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2bp1 s PRO 248 N -6.75 4.16 0.14 -1.09 0.04 -1.26 -4.83 135.00 125.42 2bp1 s PRO 248 Ca 0.45 2.48 -0.33 0.00 0.04 0.00 0.00 61.00 63.63 2bp1 s PRO 248 Cb -0.21 -3.67 -0.13 0.00 0.04 0.00 0.00 34.50 30.53 2bp1 s PRO 248 CO 0.92 -0.81 1.64 0.28 0.04 0.00 0.00 177.00 179.07 2bp1 n VAL 249 N 4.85 0.08 -2.01 -0.36 0.31 -1.26 -4.18 118.33 115.76 2bp1 n VAL 249 Ca 0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2bp1 n VAL 249 Cb 0.40 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2bp1 n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bp1 n GLY 250 N 3.64 -0.52 0.35 2.92 0.00 -0.70 -4.93 105.19 105.95 2bp1 n GLY 250 Ca 0.17 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.44 2bp1 n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2bp1 h ARG 251 N 0.00 0.37 -0.01 1.61 9.65 -1.86 -2.93 114.38 121.21 2bp1 h ARG 251 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2bp1 h ARG 251 Cb 0.00 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2bp1 h ARG 251 CO 0.00 0.25 -0.56 1.19 2.80 0.00 0.00 179.97 183.64 2bp1 n PHE 252 N -4.47 0.00 -3.79 2.20 3.72 -1.26 -4.07 117.46 109.79 2bp1 n PHE 252 Ca 0.09 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.36 2bp1 n PHE 252 Cb 0.35 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.78 2bp1 n PHE 252 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2bp1 s PHE 253 N -2.36 -0.26 0.00 1.38 0.08 -1.11 -4.63 117.98 111.09 2bp1 s PHE 253 Ca 0.12 0.62 0.00 0.00 0.12 0.00 0.00 56.93 57.80 2bp1 s PHE 253 Cb 0.15 0.09 0.00 0.00 -0.57 0.00 0.00 43.02 42.69 2bp1 s PHE 253 CO 0.58 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.94 2bp1 n GLY 254 N 2.73 0.65 3.38 4.36 0.00 -1.26 -1.72 105.19 113.33 2bp1 n GLY 254 Ca -0.14 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 2bp1 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bp1 s ASN 255 N -2.32 1.02 0.45 1.61 2.20 -1.26 -4.96 114.94 111.68 2bp1 s ASN 255 Ca 0.00 -1.54 0.18 0.00 -0.94 0.00 0.00 52.86 50.57 2bp1 s ASN 255 Cb 0.00 0.58 1.06 0.00 -2.00 0.00 0.00 41.25 40.89 2bp1 s ASN 255 CO 0.00 -1.13 1.96 0.28 -2.94 0.00 0.00 177.10 175.27 2bp1 h SER 256 N 2.21 0.00 -0.03 3.54 0.02 -1.97 -2.82 113.55 114.49 2bp1 h SER 256 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2bp1 h SER 256 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2bp1 h SER 256 CO 0.40 0.22 -0.03 0.79 -1.14 0.00 0.00 176.83 177.07 2bp1 n TRP 257 N -4.00 0.00 -0.11 3.45 8.01 -1.26 -4.59 117.44 118.94 2bp1 n TRP 257 Ca -0.02 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.12 2bp1 n TRP 257 Cb 0.30 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.62 2bp1 n TRP 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2bp1 h ALA 258 N 4.36 0.41 -0.52 6.99 0.00 -1.64 -1.28 119.26 127.57 2bp1 h ALA 258 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2bp1 h ALA 258 Cb 0.92 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2bp1 h ALA 258 CO 0.00 -0.32 0.05 1.49 0.00 0.00 0.00 179.25 180.46 2bp1 h GLU 259 N 0.20 0.84 -0.71 0.00 4.81 -1.81 0.88 114.58 118.79 2bp1 h GLU 259 Ca 0.18 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2bp1 h GLU 259 Cb 0.21 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 2bp1 h GLU 259 CO -0.23 0.81 0.42 1.15 -0.73 0.00 0.00 179.01 180.43 2bp1 h THR 260 N 0.79 1.03 -0.32 0.32 2.02 -1.73 -1.51 112.91 113.51 2bp1 h THR 260 Ca 0.16 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 66.91 2bp1 h THR 260 Cb 0.41 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2bp1 h THR 260 CO 0.01 0.14 -0.44 1.88 0.37 0.00 0.00 175.52 177.49 2bp1 h TYR 261 N 0.79 1.00 -0.03 3.16 -1.99 -0.30 -1.60 116.97 118.01 2bp1 h TYR 261 Ca 0.30 -0.32 0.00 0.00 2.00 0.00 0.00 58.73 60.72 2bp1 h TYR 261 Cb 0.12 -0.21 -0.00 0.00 2.00 0.00 0.00 36.73 38.65 2bp1 h TYR 261 CO -0.06 1.11 0.02 0.00 -0.00 0.00 0.00 178.16 179.24 2bp1 h ARG 262 N 0.67 0.04 -0.14 4.88 3.08 -0.72 -1.06 114.38 121.14 2bp1 h ARG 262 Ca 0.04 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2bp1 h ARG 262 Cb 1.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2bp1 h ARG 262 CO 0.10 0.04 0.05 -0.91 -1.07 0.00 0.00 179.97 178.18 2bp1 h ASN 263 N 0.03 0.16 -0.11 7.04 2.35 -1.26 0.26 115.58 124.05 2bp1 h ASN 263 Ca 0.01 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2bp1 h ASN 263 Cb 0.01 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2bp1 h ASN 263 CO -0.00 0.16 -0.34 -0.09 -1.65 0.00 0.00 177.43 175.51 2bp1 h ARG 264 N 0.19 0.41 0.00 0.81 2.43 -0.74 -3.43 114.38 114.05 2bp1 h ARG 264 Ca 0.05 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 2bp1 h ARG 264 Cb 0.05 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2bp1 h ARG 264 CO -0.00 0.93 -0.54 1.19 -1.51 0.00 0.00 179.97 180.04 2bp1 n PHE 265 N -4.38 0.00 -2.51 2.20 3.72 -0.45 -4.44 117.46 111.59 2bp1 n PHE 265 Ca -0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 2bp1 n PHE 265 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2bp1 n PHE 265 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 2bp1 n TRP 266 N -1.04 4.45 -4.47 1.38 -0.00 0.90 -4.81 117.44 113.86 2bp1 n TRP 266 Ca 0.00 -2.97 -0.21 0.00 -0.00 0.00 0.00 57.50 54.32 2bp1 n TRP 266 Cb 0.12 -2.49 -0.14 0.00 -0.00 0.00 0.00 31.31 28.80 2bp1 n TRP 266 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2bp1 s LYS 267 N 3.26 0.99 0.22 5.87 1.02 -1.26 -4.84 119.74 125.00 2bp1 s LYS 267 Ca 0.50 -0.60 -0.08 0.00 0.02 0.00 0.00 55.97 55.80 2bp1 s LYS 267 Cb 0.04 -0.97 0.33 0.00 -0.52 0.00 0.00 37.83 36.71 2bp1 s LYS 267 CO 0.03 0.25 1.72 0.93 -0.92 0.00 0.00 175.35 177.37 2bp1 h GLU 268 N 5.39 0.33 0.00 1.68 5.08 -1.98 -1.45 114.58 123.62 2bp1 h GLU 268 Ca -0.36 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 2bp1 h GLU 268 Cb 1.17 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2bp1 h GLU 268 CO 0.46 0.22 -0.15 0.45 -1.00 0.00 0.00 179.01 178.99 2bp1 h HIS 269 N 0.34 0.00 -0.16 4.33 3.86 -1.96 -0.60 115.15 120.96 2bp1 h HIS 269 Ca 0.33 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.37 2bp1 h HIS 269 Cb 0.48 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 2bp1 h HIS 269 CO -0.21 0.15 -0.61 1.25 0.86 0.00 0.00 177.93 179.38 2bp1 h HIS 270 N 0.00 0.70 -0.34 2.45 6.17 -1.59 -1.66 115.15 120.88 2bp1 h HIS 270 Ca -0.00 -0.27 -0.14 0.00 0.71 0.00 0.00 60.37 60.67 2bp1 h HIS 270 Cb 0.38 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 2bp1 h HIS 270 CO 0.00 1.02 -0.36 0.74 0.71 0.00 0.00 177.93 180.03 2bp1 h PHE 271 N 0.41 0.94 -0.95 5.26 0.04 -0.95 -1.77 116.94 119.92 2bp1 h PHE 271 Ca -0.01 -0.27 0.02 0.00 2.80 0.00 0.00 57.97 60.51 2bp1 h PHE 271 Cb 1.17 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 39.06 2bp1 h PHE 271 CO 0.05 1.03 0.63 0.93 -0.60 0.00 0.00 178.31 180.35 2bp1 h GLU 272 N 0.65 1.22 -0.48 1.51 5.08 -1.10 -1.73 114.58 119.74 2bp1 h GLU 272 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2bp1 h GLU 272 Cb 0.92 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2bp1 h GLU 272 CO 0.08 0.81 0.22 0.00 -1.00 0.00 0.00 179.01 179.12 2bp1 h ALA 273 N 1.36 0.62 -0.48 3.43 0.00 -1.11 -1.01 119.26 122.08 2bp1 h ALA 273 Ca 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2bp1 h ALA 273 Cb -0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2bp1 h ALA 273 CO -0.09 0.19 0.24 0.82 0.00 0.00 0.00 179.25 180.41 2bp1 h ILE 274 N 0.63 1.18 -0.95 0.00 2.04 -1.10 -2.34 117.51 116.97 2bp1 h ILE 274 Ca 0.16 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2bp1 h ILE 274 Cb 0.14 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2bp1 h ILE 274 CO -0.02 0.20 0.63 0.00 0.00 0.00 0.00 178.15 178.96 2bp1 h ALA 275 N 1.08 1.21 -0.48 1.87 0.00 -1.06 0.12 119.26 122.00 2bp1 h ALA 275 Ca 0.16 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2bp1 h ALA 275 Cb 0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2bp1 h ALA 275 CO -0.02 0.61 0.22 1.25 0.00 0.00 0.00 179.25 181.31 2bp1 h LEU 276 N 1.30 0.30 -0.36 0.00 6.46 -0.94 -0.95 115.31 121.12 2bp1 h LEU 276 Ca 0.35 0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.97 2bp1 h LEU 276 Cb -0.14 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2bp1 h LEU 276 CO -0.07 0.21 -0.51 0.58 -0.62 0.00 0.00 178.44 178.03 2bp1 h VAL 277 N 0.44 1.28 -0.76 1.05 2.07 -0.88 -2.19 116.25 117.26 2bp1 h VAL 277 Ca 0.21 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 66.09 2bp1 h VAL 277 Cb 0.15 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2bp1 h VAL 277 CO -0.17 0.55 0.46 -0.33 0.02 0.00 0.00 177.57 178.10 2bp1 h GLU 278 N 0.65 0.83 -0.50 1.57 5.08 -0.86 -0.95 114.58 120.39 2bp1 h GLU 278 Ca 0.02 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2bp1 h GLU 278 Cb 1.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 2bp1 h GLU 278 CO 0.11 0.55 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.43 2bp1 h LYS 279 N 0.85 0.86 -0.39 2.33 3.64 -1.00 -2.44 116.57 120.43 2bp1 h LYS 279 Ca 0.33 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2bp1 h LYS 279 Cb 0.14 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2bp1 h LYS 279 CO -0.16 0.87 -0.25 0.00 -2.27 0.00 0.00 179.45 177.64 2bp1 h ALA 280 N 1.18 0.82 -0.37 5.00 0.00 -1.01 -1.18 119.26 123.70 2bp1 h ALA 280 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2bp1 h ALA 280 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2bp1 h ALA 280 CO 0.03 0.64 0.20 -0.07 0.00 0.00 0.00 179.25 180.04 2bp1 h LEU 281 N 0.69 0.47 -0.17 0.00 3.38 -1.03 0.15 115.31 118.79 2bp1 h LEU 281 Ca 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bp1 h LEU 281 Cb 0.78 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2bp1 h LEU 281 CO 0.06 0.43 0.10 1.56 0.09 0.00 0.00 178.44 180.69 2bp1 h GLN 282 N 0.46 0.21 -0.23 1.13 4.20 -1.31 -1.61 115.11 117.97 2bp1 h GLN 282 Ca 0.13 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2bp1 h GLN 282 Cb 0.07 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2bp1 h GLN 282 CO -0.02 0.14 0.04 0.00 -0.67 0.00 0.00 178.83 178.32 2bp1 h ALA 283 N 1.07 0.31 -0.22 3.87 0.00 -1.07 0.27 119.26 123.50 2bp1 h ALA 283 Ca 0.06 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2bp1 h ALA 283 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bp1 h ALA 283 CO -0.03 -0.02 -0.47 0.00 0.00 0.00 0.00 179.25 178.73 2bp1 h ALA 284 N 0.85 0.78 0.00 0.00 0.00 -0.70 -3.36 119.26 116.83 2bp1 h ALA 284 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bp1 h ALA 284 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bp1 h ALA 284 CO 0.00 0.67 -0.72 0.66 0.00 0.00 0.00 179.25 179.86 2bp1 n TYR 285 N -4.00 0.00 -1.30 0.00 4.01 -0.61 -5.06 117.16 110.20 2bp1 n TYR 285 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2bp1 n TYR 285 Cb 0.56 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2bp1 n TYR 285 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bp1 n GLY 286 N 1.66 3.11 0.33 2.72 0.00 0.96 -2.04 105.19 111.93 2bp1 n GLY 286 Ca 0.00 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.03 2bp1 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp1 h ALA 287 N -0.77 1.50 -0.51 4.61 0.00 -1.95 -2.13 119.26 120.02 2bp1 h ALA 287 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bp1 h ALA 287 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bp1 h ALA 287 CO 0.00 -0.15 0.00 0.45 0.00 0.00 0.00 179.25 179.55 2bp1 n SER 288 N -3.57 4.09 -4.73 0.00 2.88 -0.87 -4.98 113.62 106.43 2bp1 n SER 288 Ca -0.01 -2.44 -0.42 0.00 -1.33 0.00 0.00 58.87 54.68 2bp1 n SER 288 Cb 0.20 -0.54 -0.02 0.00 -0.75 0.00 0.00 64.21 63.09 2bp1 n SER 288 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bp1 s ALA 289 N -1.92 3.70 0.92 -1.46 0.00 -0.80 -4.96 121.76 117.25 2bp1 s ALA 289 Ca 0.41 1.38 -0.12 0.00 0.00 0.00 0.00 51.96 53.63 2bp1 s ALA 289 Cb 0.28 -3.60 0.14 0.00 0.00 0.00 0.00 23.12 19.95 2bp1 s ALA 289 CO 0.18 -0.79 1.10 -1.25 0.00 0.00 0.00 175.76 175.00 2bp1 s PRO 290 N 0.22 1.05 0.67 0.00 0.04 -1.26 -5.03 135.00 130.68 2bp1 s PRO 290 Ca 0.64 0.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.11 2bp1 s PRO 290 Cb -0.43 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.31 2bp1 s PRO 290 CO 0.39 -2.33 1.17 -1.54 0.04 0.00 0.00 177.00 174.73 2bp1 s SER 291 N -3.61 4.77 0.31 6.66 1.04 -1.26 -4.88 113.70 116.73 2bp1 s SER 291 Ca 0.64 2.24 0.01 0.00 0.48 0.00 0.00 55.95 59.32 2bp1 s SER 291 Cb -0.17 -2.58 0.49 0.00 0.10 0.00 0.00 66.02 63.86 2bp1 s SER 291 CO 0.56 -1.87 1.86 1.62 0.98 0.00 0.00 173.24 176.39 2bp1 h VAL 292 N 0.14 1.21 -0.18 5.02 3.04 -1.87 -1.16 116.25 122.45 2bp1 h VAL 292 Ca -0.48 -0.75 0.05 0.00 -1.01 0.00 0.00 66.70 64.51 2bp1 h VAL 292 Cb 1.28 0.72 -0.07 0.00 -2.01 0.00 0.00 31.29 31.21 2bp1 h VAL 292 CO 0.53 0.28 -0.30 0.74 -1.01 0.00 0.00 177.57 177.80 2bp1 h THR 293 N 0.71 0.30 -0.26 3.17 2.02 -1.72 0.15 112.91 117.28 2bp1 h THR 293 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 2bp1 h THR 293 Cb 0.27 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 2bp1 h THR 293 CO -0.00 0.00 0.02 -1.28 0.37 0.00 0.00 175.52 174.63 2bp1 h SER 294 N -0.35 -0.06 -0.58 4.18 0.87 -1.73 -1.82 113.55 114.07 2bp1 h SER 294 Ca 0.11 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2bp1 h SER 294 Cb 0.53 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2bp1 h SER 294 CO -0.38 0.00 0.37 0.00 -0.53 0.00 0.00 176.83 176.30 2bp1 h ALA 295 N 1.21 0.74 -0.59 6.23 0.00 -0.96 -1.17 119.26 124.71 2bp1 h ALA 295 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bp1 h ALA 295 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2bp1 h ALA 295 CO -0.19 0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.42 2bp1 h ALA 296 N 1.22 1.28 -0.05 0.00 0.00 -0.19 -0.58 119.26 120.95 2bp1 h ALA 296 Ca 0.22 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2bp1 h ALA 296 Cb -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bp1 h ALA 296 CO -0.06 0.53 -0.93 -0.07 0.00 0.00 0.00 179.25 178.72 2bp1 h LEU 297 N 0.85 0.83 -1.24 0.00 3.38 -1.17 -3.15 115.31 114.81 2bp1 h LEU 297 Ca 0.20 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2bp1 h LEU 297 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2bp1 h LEU 297 CO -0.02 1.41 -0.14 0.03 0.09 0.00 0.00 178.44 179.81 2bp1 h ARG 298 N 0.40 0.35 -0.44 1.13 3.08 -0.94 -1.34 114.38 116.61 2bp1 h ARG 298 Ca -0.09 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 59.95 2bp1 h ARG 298 Cb 1.56 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.50 2bp1 h ARG 298 CO 0.18 0.49 0.01 2.35 -1.07 0.00 0.00 179.97 181.94 2bp1 h TRP 299 N 0.32 0.00 -0.15 3.04 7.01 -1.12 0.34 115.95 125.40 2bp1 h TRP 299 Ca 0.06 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.10 2bp1 h TRP 299 Cb 0.45 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 2bp1 h TRP 299 CO 0.01 -0.08 0.06 0.52 -2.79 0.00 0.00 178.44 176.16 2bp1 h MET 300 N 0.13 0.13 0.00 2.65 2.86 -1.23 0.33 114.93 119.80 2bp1 h MET 300 Ca 0.22 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 2bp1 h MET 300 Cb 0.31 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2bp1 h MET 300 CO -0.35 0.09 -0.33 1.88 1.06 0.00 0.00 176.91 179.25 2bp1 h TYR 301 N 0.14 0.00 0.00 -0.22 0.05 -1.16 -3.35 116.97 112.42 2bp1 h TYR 301 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2bp1 h TYR 301 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2bp1 h TYR 301 CO -0.10 0.33 -0.97 0.72 -1.05 0.00 0.00 178.16 177.10 2bp1 n HIS 302 N -3.21 0.00 -0.72 4.88 8.25 0.09 -4.71 115.22 119.81 2bp1 n HIS 302 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2bp1 n HIS 302 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2bp1 n HIS 302 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2bp1 n HIS 303 N -1.52 0.00 -2.48 4.41 8.25 0.11 -5.02 115.22 118.95 2bp1 n HIS 303 Ca 0.00 -0.07 -0.12 0.00 -0.26 0.00 0.00 57.72 57.27 2bp1 n HIS 303 Cb 0.07 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.24 2bp1 n HIS 303 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bp1 n SER 304 N -0.07 0.76 -0.04 0.41 3.41 -0.45 -4.96 113.62 112.68 2bp1 n SER 304 Ca 0.00 -1.63 0.15 0.00 -0.26 0.00 0.00 58.87 57.12 2bp1 n SER 304 Cb 0.30 -0.34 0.72 0.00 -0.26 0.00 0.00 64.21 64.63 2bp1 n SER 304 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bp1 n GLN 305 N -1.98 0.57 -1.93 4.33 1.13 -1.26 -4.86 117.38 113.36 2bp1 n GLN 305 Ca 0.09 -0.08 -0.42 0.00 -1.94 0.00 0.00 57.00 54.65 2bp1 n GLN 305 Cb 0.32 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 2bp1 n GLN 305 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2bp1 s LEU 306 N -2.49 4.37 -0.09 1.08 1.43 -1.26 -5.01 118.68 116.71 2bp1 s LEU 306 Ca 0.30 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 2bp1 s LEU 306 Cb 0.20 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.84 2bp1 s LEU 306 CO 0.46 -0.80 -0.08 -1.10 0.23 0.00 0.00 176.35 175.06 2bp1 s GLN 307 N 0.51 1.46 0.41 1.70 -0.21 -1.26 -4.95 119.66 117.32 2bp1 s GLN 307 Ca 0.66 -0.27 0.10 0.00 0.02 0.00 0.00 55.36 55.87 2bp1 s GLN 307 Cb -0.44 -1.42 0.91 0.00 1.00 0.00 0.00 33.01 33.06 2bp1 s GLN 307 CO 0.37 -0.16 2.01 0.78 -2.12 0.00 0.00 175.29 176.16 2bp1 h GLY 308 N 7.73 0.64 1.03 3.09 0.00 -1.83 -0.91 103.07 112.81 2bp1 h GLY 308 Ca -0.30 -0.21 0.13 0.00 0.00 0.00 0.00 47.33 46.95 2bp1 h GLY 308 CO 0.42 0.17 0.36 0.00 0.00 0.00 0.00 176.54 177.49 2bp1 h ALA 309 N 1.70 2.34 -0.01 3.60 0.00 -1.95 -0.29 119.26 124.66 2bp1 h ALA 309 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bp1 h ALA 309 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bp1 h ALA 309 CO -0.06 -0.48 -0.13 0.72 0.00 0.00 0.00 179.25 179.30 2bp1 n HIS 310 N -4.42 0.00 -1.03 0.00 8.25 -0.38 -4.95 115.22 112.69 2bp1 n HIS 310 Ca 0.09 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.54 2bp1 n HIS 310 Cb 0.52 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.58 2bp1 n HIS 310 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bp1 n GLY 311 N 1.27 0.50 3.73 -1.41 0.00 -0.12 -4.57 105.19 104.59 2bp1 n GLY 311 Ca 0.15 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2bp1 n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bp1 s ASP 312 N -2.50 4.28 0.07 1.61 1.01 -1.00 -4.73 116.67 115.40 2bp1 s ASP 312 Ca 0.00 2.20 -0.10 0.00 0.71 0.00 0.00 52.55 55.36 2bp1 s ASP 312 Cb 0.00 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2bp1 s ASP 312 CO 0.00 -2.20 0.21 0.00 0.21 0.00 0.00 175.17 173.39 2bp1 s ALA 313 N -2.24 -0.35 -0.18 5.23 0.00 -0.50 -1.93 121.76 121.79 2bp1 s ALA 313 Ca 0.70 -0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 2bp1 s ALA 313 Cb -0.25 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2bp1 s ALA 313 CO 0.47 -0.45 0.06 0.08 0.00 0.00 0.00 175.76 175.92 2bp1 s VAL 314 N -3.23 4.79 -0.40 0.00 1.01 -0.09 -0.88 120.40 121.59 2bp1 s VAL 314 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.77 2bp1 s VAL 314 Cb 0.02 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2bp1 s VAL 314 CO -0.08 0.46 0.50 -0.63 0.00 0.00 0.00 175.10 175.36 2bp1 s ILE 315 N 0.40 5.01 0.31 2.22 1.01 0.72 -0.80 121.20 130.07 2bp1 s ILE 315 Ca 0.03 -0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.37 2bp1 s ILE 315 Cb -0.12 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 2bp1 s ILE 315 CO 0.00 -0.40 1.02 -0.76 0.00 0.00 0.00 174.94 174.81 2bp1 s LEU 316 N 2.37 4.44 0.24 2.97 1.43 -0.01 -4.55 118.68 125.56 2bp1 s LEU 316 Ca 0.16 2.06 0.11 0.00 -1.03 0.00 0.00 54.13 55.43 2bp1 s LEU 316 Cb -0.16 -3.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 2bp1 s LEU 316 CO 0.15 -0.15 -0.14 -0.83 0.23 0.00 0.00 176.35 175.61 2bp1 s GLY 317 N -1.24 1.76 -0.13 -3.19 0.00 -1.26 -1.03 107.32 102.23 2bp1 s GLY 317 Ca 0.48 -1.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 2bp1 s GLY 317 CO 0.33 -1.74 0.98 -3.16 0.00 0.00 0.00 173.10 169.51 2bp1 s MET 318 N -3.21 0.63 0.00 2.90 0.23 -1.26 -4.75 119.30 113.84 2bp1 s MET 318 Ca 0.27 0.02 0.05 0.00 -1.03 0.00 0.00 55.69 55.01 2bp1 s MET 318 Cb -0.07 0.29 0.02 0.00 -1.53 0.00 0.00 34.83 33.55 2bp1 s MET 318 CO 0.15 -0.22 0.56 -1.13 -2.03 0.00 0.00 175.02 172.35 2bp1 n SER 319 N 0.45 1.16 -3.84 -1.18 3.41 -1.26 -4.58 113.62 107.78 2bp1 n SER 319 Ca -0.09 -1.08 -0.09 0.00 -0.26 0.00 0.00 58.87 57.34 2bp1 n SER 319 Cb 0.59 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 2bp1 n SER 319 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bp1 s SER 320 N -0.71 -0.04 0.33 4.04 1.04 -1.26 -4.42 113.70 112.67 2bp1 s SER 320 Ca 0.05 -0.66 0.09 0.00 0.48 0.00 0.00 55.95 55.92 2bp1 s SER 320 Cb 0.04 0.45 0.57 0.00 0.10 0.00 0.00 66.02 67.18 2bp1 s SER 320 CO 0.10 -0.88 1.76 0.25 0.98 0.00 0.00 173.24 175.45 2bp1 h LEU 321 N 2.49 0.14 -0.31 2.42 5.85 -1.96 -2.10 115.31 121.84 2bp1 h LEU 321 Ca -0.32 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 2bp1 h LEU 321 Cb 1.23 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2bp1 h LEU 321 CO 0.48 0.52 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.56 2bp1 h GLU 322 N 0.12 0.70 -0.41 1.25 3.07 -1.99 -1.53 114.58 115.78 2bp1 h GLU 322 Ca 0.01 -0.33 0.04 0.00 -0.50 0.00 0.00 59.36 58.58 2bp1 h GLU 322 Cb 0.74 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.60 2bp1 h GLU 322 CO 0.06 0.93 0.19 1.96 -1.40 0.00 0.00 179.01 180.75 2bp1 h GLN 323 N 0.45 0.38 -0.68 2.33 4.20 -1.95 -0.81 115.11 119.04 2bp1 h GLN 323 Ca 0.06 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.76 2bp1 h GLN 323 Cb 0.76 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 2bp1 h GLN 323 CO 0.06 0.25 0.45 1.25 -0.67 0.00 0.00 178.83 180.17 2bp1 h LEU 324 N 0.39 0.79 -0.47 1.46 5.85 -1.25 -1.16 115.31 120.93 2bp1 h LEU 324 Ca 0.18 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 2bp1 h LEU 324 Cb 0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2bp1 h LEU 324 CO -0.14 0.57 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.10 2bp1 h GLU 325 N 0.93 0.89 -0.38 1.25 5.08 -0.93 0.12 114.58 121.54 2bp1 h GLU 325 Ca 0.25 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2bp1 h GLU 325 Cb -0.10 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2bp1 h GLU 325 CO -0.05 0.98 0.15 0.37 -1.00 0.00 0.00 179.01 179.46 2bp1 h GLN 326 N 0.73 0.31 -0.39 2.33 4.15 -1.01 -2.00 115.11 119.23 2bp1 h GLN 326 Ca 0.12 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 2bp1 h GLN 326 Cb 0.64 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2bp1 h GLN 326 CO 0.04 0.20 -0.04 -0.91 -1.93 0.00 0.00 178.83 176.20 2bp1 h ASN 327 N 0.32 0.71 -0.81 -0.69 2.35 -0.73 -2.53 115.58 114.20 2bp1 h ASN 327 Ca 0.17 -0.33 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2bp1 h ASN 327 Cb 0.14 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.26 2bp1 h ASN 327 CO -0.16 0.87 0.53 -0.07 -1.65 0.00 0.00 177.43 176.95 2bp1 h LEU 328 N 0.53 0.81 -0.39 1.61 3.38 -0.68 -1.91 115.31 118.67 2bp1 h LEU 328 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bp1 h LEU 328 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2bp1 h LEU 328 CO 0.03 0.54 0.24 0.00 0.09 0.00 0.00 178.44 179.34 2bp1 h ALA 329 N 1.55 0.49 -0.50 1.53 0.00 -1.03 -2.93 119.26 118.36 2bp1 h ALA 329 Ca 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2bp1 h ALA 329 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bp1 h ALA 329 CO -0.11 -0.03 0.26 0.00 0.00 0.00 0.00 179.25 179.37 2bp1 h ALA 330 N 1.12 1.50 0.00 0.00 0.00 -1.01 -2.05 119.26 118.82 2bp1 h ALA 330 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2bp1 h ALA 330 Cb -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2bp1 h ALA 330 CO -0.03 0.40 -0.12 1.79 0.00 0.00 0.00 179.25 181.29 2bp1 h THR 331 N 0.70 0.84 -0.01 0.00 1.35 -1.18 -1.55 112.91 113.07 2bp1 h THR 331 Ca 0.18 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2bp1 h THR 331 Cb 0.05 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2bp1 h THR 331 CO -0.03 0.12 -0.12 -0.62 -0.25 0.00 0.00 175.52 174.63 2bp1 n GLU 332 N -4.04 1.27 -2.02 4.72 4.71 -0.79 -4.90 120.64 119.59 2bp1 n GLU 332 Ca -0.02 -0.73 -0.30 0.00 -0.01 0.00 0.00 57.16 56.10 2bp1 n GLU 332 Cb 0.21 -1.48 0.03 0.00 -1.01 0.00 0.00 31.44 29.18 2bp1 n GLU 332 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2bp1 s GLU 333 N -2.23 3.17 0.07 3.49 2.02 -0.58 -5.08 118.70 119.55 2bp1 s GLU 333 Ca 0.32 0.47 -0.00 0.00 0.02 0.00 0.00 54.97 55.78 2bp1 s GLU 333 Cb 0.20 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 32.34 2bp1 s GLU 333 CO 0.42 -0.76 0.09 0.41 0.02 0.00 0.00 175.26 175.44 2bp1 n GLY 334 N -2.80 0.67 3.60 -1.39 0.00 -1.26 -5.00 105.19 99.02 2bp1 n GLY 334 Ca 0.06 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 2bp1 n GLY 334 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bp1 s PRO 335 N -2.66 0.20 0.29 1.61 0.04 -1.26 -4.94 135.00 128.28 2bp1 s PRO 335 Ca 0.06 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2bp1 s PRO 335 Cb -0.00 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 2bp1 s PRO 335 CO 0.04 -3.05 0.49 -0.51 0.04 0.00 0.00 177.00 174.01 2bp1 s LEU 336 N -6.81 4.11 0.43 -3.56 1.43 -1.26 -5.07 118.68 107.95 2bp1 s LEU 336 Ca 0.67 0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 53.93 2bp1 s LEU 336 Cb -0.23 -3.24 -0.09 0.00 0.03 0.00 0.00 46.19 42.66 2bp1 s LEU 336 CO 0.61 -0.20 1.30 -0.62 0.23 0.00 0.00 176.35 177.67 2bp1 n GLU 337 N -1.39 1.98 -0.29 1.70 -0.58 -1.26 -4.83 120.64 115.96 2bp1 n GLU 337 Ca -0.05 0.71 0.13 0.00 -0.42 0.00 0.00 57.16 57.52 2bp1 n GLU 337 Cb 0.55 -2.44 0.37 0.00 -0.57 0.00 0.00 31.44 29.36 2bp1 n GLU 337 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2bp1 h PRO 338 N 2.09 0.68 -0.35 3.49 0.11 -1.99 -1.11 132.00 134.92 2bp1 h PRO 338 Ca -0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2bp1 h PRO 338 Cb 1.29 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2bp1 h PRO 338 CO 0.60 0.45 0.13 0.00 -0.21 0.00 0.00 178.00 178.96 2bp1 h ALA 339 N 1.60 1.57 -0.04 -0.75 0.00 -1.98 0.42 119.26 120.08 2bp1 h ALA 339 Ca 0.48 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 55.07 2bp1 h ALA 339 Cb 0.80 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2bp1 h ALA 339 CO -0.24 0.33 -0.86 0.28 0.00 0.00 0.00 179.25 178.76 2bp1 h VAL 340 N 0.49 1.39 -0.44 0.00 2.07 -1.53 -0.76 116.25 117.47 2bp1 h VAL 340 Ca 0.12 -2.31 -0.05 0.00 0.82 0.00 0.00 66.70 65.28 2bp1 h VAL 340 Cb 0.12 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 2bp1 h VAL 340 CO -0.01 0.69 0.07 0.58 0.02 0.00 0.00 177.57 178.93 2bp1 h VAL 341 N 0.26 1.24 -0.77 2.57 2.07 -0.99 -1.17 116.25 119.46 2bp1 h VAL 341 Ca -0.06 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 2bp1 h VAL 341 Cb 1.47 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2bp1 h VAL 341 CO 0.15 0.31 0.34 0.44 0.02 0.00 0.00 177.57 178.83 2bp1 h ASP 342 N 0.58 1.03 -0.78 0.57 3.32 -0.90 -2.08 116.42 118.17 2bp1 h ASP 342 Ca 0.13 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2bp1 h ASP 342 Cb 0.37 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 2bp1 h ASP 342 CO 0.01 0.90 0.49 0.00 -1.72 0.00 0.00 179.24 178.91 2bp1 h ALA 343 N 1.25 1.03 -0.28 3.45 0.00 -0.81 0.78 119.26 124.69 2bp1 h ALA 343 Ca 0.26 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2bp1 h ALA 343 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bp1 h ALA 343 CO -0.03 0.28 -0.11 0.74 0.00 0.00 0.00 179.25 180.13 2bp1 h PHE 344 N 0.94 0.49 -0.22 0.00 0.04 -0.81 0.14 116.94 117.53 2bp1 h PHE 344 Ca 0.32 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.93 2bp1 h PHE 344 Cb 0.04 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 2bp1 h PHE 344 CO -0.03 0.57 -0.20 -0.97 -0.60 0.00 0.00 178.31 177.07 2bp1 h ASN 345 N 0.43 0.55 -0.80 2.17 -1.24 -0.61 -0.36 115.58 115.73 2bp1 h ASN 345 Ca 0.08 -0.47 0.08 0.00 0.71 0.00 0.00 56.30 56.71 2bp1 h ASN 345 Cb 0.46 -0.15 -0.07 0.00 0.73 0.00 0.00 38.32 39.29 2bp1 h ASN 345 CO 0.03 0.90 0.46 1.56 -1.29 0.00 0.00 177.43 179.09 2bp1 h GLN 346 N 0.20 0.77 -0.02 6.67 4.20 -0.56 -1.35 115.11 125.02 2bp1 h GLN 346 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bp1 h GLN 346 Cb 0.74 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2bp1 h GLN 346 CO 0.05 0.51 -0.01 0.00 -0.67 0.00 0.00 178.83 178.71 2bp1 h ALA 347 N 1.43 0.01 -0.76 3.87 0.00 -0.44 -2.32 119.26 121.04 2bp1 h ALA 347 Ca 0.37 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.34 2bp1 h ALA 347 Cb 0.30 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2bp1 h ALA 347 CO -0.22 -0.50 0.47 2.35 0.00 0.00 0.00 179.25 181.34 2bp1 h TRP 348 N -0.01 0.86 -0.24 0.00 -0.00 -0.83 -2.49 115.95 113.24 2bp1 h TRP 348 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 2bp1 h TRP 348 Cb 0.02 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 28.89 2bp1 h TRP 348 CO -0.10 0.46 0.15 0.45 -0.00 0.00 0.00 178.44 179.40 2bp1 h HIS 349 N 0.88 0.31 -0.31 2.65 3.86 -0.93 0.17 115.15 121.78 2bp1 h HIS 349 Ca 0.32 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.49 2bp1 h HIS 349 Cb 0.11 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2bp1 h HIS 349 CO -0.04 0.20 -0.01 1.25 0.86 0.00 0.00 177.93 180.19 2bp1 h LEU 350 N 0.33 0.44 -0.17 2.43 5.85 -0.96 -3.26 115.31 119.96 2bp1 h LEU 350 Ca 0.09 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2bp1 h LEU 350 Cb -0.02 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2bp1 h LEU 350 CO -0.02 0.51 -0.53 1.33 -0.34 0.00 0.00 178.44 179.39 2bp1 n VAL 351 N -4.30 0.00 -0.14 1.05 0.24 -0.70 -4.67 118.33 109.81 2bp1 n VAL 351 Ca 0.01 -0.24 0.10 0.00 -2.04 0.00 0.00 64.34 62.17 2bp1 n VAL 351 Cb 0.23 1.03 0.42 0.00 -1.47 0.00 0.00 33.84 34.06 2bp1 n VAL 351 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bp1 h ALA 352 N 1.90 1.86 0.00 2.33 0.00 -0.75 0.13 119.26 124.74 2bp1 h ALA 352 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bp1 h ALA 352 Cb 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bp1 h ALA 352 CO 0.00 0.00 -0.00 1.12 0.00 0.00 0.00 179.25 180.37 2bp1 h HIS 353 N 0.59 0.00 0.00 0.00 2.07 -1.83 -2.91 115.15 113.07 2bp1 h HIS 353 Ca 0.31 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.77 2bp1 h HIS 353 Cb 0.44 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.30 2bp1 h HIS 353 CO -0.00 0.00 -0.61 -0.85 -3.07 0.00 0.00 177.93 173.40 2bp1 n GLU 354 N -3.26 0.96 -1.83 5.12 0.28 0.43 -5.06 120.64 117.27 2bp1 n GLU 354 Ca -0.03 -2.67 -0.42 0.00 -0.16 0.00 0.00 57.16 53.89 2bp1 n GLU 354 Cb 0.08 -1.03 -0.02 0.00 1.43 0.00 0.00 31.44 31.90 2bp1 n GLU 354 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2bp1 s PRO 356 N 0.13 3.46 0.29 0.00 0.04 -1.26 -4.97 135.00 132.69 2bp1 s PRO 356 Ca 0.66 1.81 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 2bp1 s PRO 356 Cb -0.47 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.75 2bp1 s PRO 356 CO 0.41 -0.81 1.41 -0.80 0.04 0.00 0.00 177.00 177.25 2bp1 s ASN 357 N -1.43 6.65 0.23 6.66 0.01 -1.26 -4.87 114.94 120.92 2bp1 s ASN 357 Ca 0.69 2.72 0.25 0.00 -0.71 0.00 0.00 52.86 55.81 2bp1 s ASN 357 Cb -0.29 -2.64 0.89 0.00 0.41 0.00 0.00 41.25 39.62 2bp1 s ASN 357 CO 0.34 -0.67 1.75 0.00 -1.51 0.00 0.00 177.10 177.01 2bp1 n TYR 358 N 1.64 0.85 -4.30 2.20 0.18 -1.26 -4.83 117.16 111.64 2bp1 n TYR 358 Ca 0.04 0.28 -0.25 0.00 1.88 0.00 0.00 57.90 59.85 2bp1 n TYR 358 Cb 0.41 -0.96 -0.09 0.00 -0.38 0.00 0.00 39.34 38.32 2bp1 n TYR 358 CO 0.00 0.00 0.00 -0.59 -2.08 0.00 0.00 176.86 174.19 2bp1 s PHE 359 N -3.19 2.63 0.00 -3.48 -0.12 -1.26 -4.38 117.98 108.18 2bp1 s PHE 359 Ca 0.08 -0.23 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 2bp1 s PHE 359 Cb 0.11 -1.24 0.00 0.00 -0.63 0.00 0.00 43.02 41.26 2bp1 s PHE 359 CO 0.50 0.56 0.17 0.54 -0.05 0.00 0.00 175.22 176.94