#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 2.80 0.74 5.15 1.01 -1.26 -4.18 120.40 124.65 2bp1 s VAL 39 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 2bp1 s VAL 39 Cb 0.00 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.25 2bp1 s VAL 39 CO 0.00 0.00 1.09 0.00 0.00 0.00 0.00 175.10 176.19 2bp1 s ALA 40 N 2.64 2.92 -0.03 5.51 0.00 -0.84 -4.88 121.76 127.07 2bp1 s ALA 40 Ca 0.77 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 52.07 2bp1 s ALA 40 Cb -0.43 -2.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2bp1 s ALA 40 CO 0.34 -1.40 -0.20 -1.12 0.00 0.00 0.00 175.76 173.38 2bp1 s SER 41 N -4.51 2.47 0.05 0.00 0.01 -1.26 -0.94 113.70 109.53 2bp1 s SER 41 Ca 0.60 -0.40 0.08 0.00 1.31 0.00 0.00 55.95 57.55 2bp1 s SER 41 Cb -0.11 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.58 2bp1 s SER 41 CO 0.47 0.22 -0.23 -0.69 0.41 0.00 0.00 173.24 173.42 2bp1 s VAL 42 N -0.23 1.85 -0.23 3.43 1.01 0.11 -4.52 120.40 121.82 2bp1 s VAL 42 Ca 0.01 -1.28 -0.18 0.00 0.00 0.00 0.00 61.98 60.53 2bp1 s VAL 42 Cb -0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2bp1 s VAL 42 CO 0.01 0.26 0.52 -0.22 0.00 0.00 0.00 175.10 175.68 2bp1 s LEU 43 N -1.21 4.10 0.06 3.92 2.96 -0.46 -0.60 118.68 127.45 2bp1 s LEU 43 Ca 0.09 0.62 -0.27 0.00 -0.22 0.00 0.00 54.13 54.35 2bp1 s LEU 43 Cb -0.09 -2.70 -0.05 0.00 0.50 0.00 0.00 46.19 43.85 2bp1 s LEU 43 CO 0.02 -0.23 0.84 -0.83 -1.32 0.00 0.00 176.35 174.82 2bp1 s GLY 44 N 1.32 2.86 -0.14 7.98 0.00 0.09 -0.58 107.32 118.86 2bp1 s GLY 44 Ca 0.23 0.38 0.19 0.00 0.00 0.00 0.00 44.72 45.52 2bp1 s GLY 44 CO 0.09 1.24 1.18 -1.30 0.00 0.00 0.00 173.10 174.31 2bp1 n THR 45 N 2.91 1.93 0.02 0.90 -2.24 -0.89 -4.71 114.28 112.20 2bp1 n THR 45 Ca -0.00 -2.25 0.03 0.00 -2.27 0.00 0.00 64.05 59.56 2bp1 n THR 45 Cb 0.50 -0.24 0.40 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.18 0.49 -0.01 -0.78 -1.53 -1.92 -2.34 114.93 109.01 2bp1 h MET 46 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.21 2bp1 h MET 46 Cb 1.04 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.99 2bp1 h MET 46 CO 0.02 0.39 -0.20 -1.91 0.14 0.00 0.00 176.91 175.36 2bp1 n GLU 47 N -4.41 0.82 -2.39 0.39 4.07 -1.26 -4.24 120.64 113.62 2bp1 n GLU 47 Ca 0.02 -0.43 -0.43 0.00 -0.06 0.00 0.00 57.16 56.27 2bp1 n GLU 47 Cb 0.12 -1.49 -0.02 0.00 -0.06 0.00 0.00 31.44 29.99 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 -2.47 3.87 0.00 5.31 -1.94 -0.88 -1.25 119.30 121.93 2bp1 s MET 48 Ca 0.26 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.48 2bp1 s MET 48 Cb 0.20 -3.91 0.00 0.00 2.01 0.00 0.00 34.83 33.13 2bp1 s MET 48 CO 0.50 -1.19 0.00 0.41 -0.01 0.00 0.00 175.02 174.73 2bp1 n GLY 49 N 4.43 0.56 0.00 -0.03 0.00 0.17 -2.88 105.19 107.44 2bp1 n GLY 49 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.19 1.61 0.63 -0.81 -4.87 116.66 111.41 2bp1 n ARG 50 Ca 0.00 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.00 2bp1 n ARG 50 Cb 0.00 0.00 0.34 0.00 0.45 0.00 0.00 32.46 33.25 2bp1 n ARG 50 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bp1 h ARG 51 N 0.00 0.00 -4.90 -0.14 3.08 -1.85 -3.42 114.38 107.15 2bp1 h ARG 51 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2bp1 h ARG 51 Cb 0.00 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 29.81 2bp1 h ARG 51 CO 0.00 0.34 -0.62 -1.64 -1.07 0.00 0.00 179.97 176.98 2bp1 s MET 52 N -3.57 3.48 1.08 0.04 -1.94 -0.38 -4.99 119.30 113.03 2bp1 s MET 52 Ca 0.01 -0.60 -0.17 0.00 -1.71 0.00 0.00 55.69 53.21 2bp1 s MET 52 Cb 0.10 -3.34 0.24 0.00 2.01 0.00 0.00 34.83 33.85 2bp1 s MET 52 CO 0.68 -0.27 1.20 0.16 -0.01 0.00 0.00 175.02 176.77 2bp1 s ASP 53 N 1.58 2.00 0.13 3.03 1.47 -1.26 0.41 116.67 124.04 2bp1 s ASP 53 Ca 0.05 0.52 -0.18 0.00 1.18 0.00 0.00 52.55 54.13 2bp1 s ASP 53 Cb -0.16 -0.72 -0.02 0.00 -0.34 0.00 0.00 42.92 41.68 2bp1 s ASP 53 CO 0.03 -3.44 1.75 0.00 0.68 0.00 0.00 175.17 174.19 2bp1 h ALA 54 N -2.12 0.41 -0.34 2.11 0.00 -1.98 -0.74 119.26 116.61 2bp1 h ALA 54 Ca -0.45 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.44 2bp1 h ALA 54 Cb 1.27 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2bp1 h ALA 54 CO 0.38 -0.08 0.11 -1.35 0.00 0.00 0.00 179.25 178.31 2bp1 h PRO 55 N 0.41 0.25 -0.73 0.00 0.11 -1.99 -0.21 132.00 129.84 2bp1 h PRO 55 Ca 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2bp1 h PRO 55 Cb 0.02 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2bp1 h PRO 55 CO -0.02 0.16 0.40 0.00 -0.21 0.00 0.00 178.00 178.33 2bp1 h ALA 56 N 1.22 0.93 -0.38 -0.75 0.00 -1.88 -1.27 119.26 117.14 2bp1 h ALA 56 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bp1 h ALA 56 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2bp1 h ALA 56 CO -0.16 0.45 0.23 0.77 0.00 0.00 0.00 179.25 180.54 2bp1 h SER 57 N 1.00 0.38 -0.81 0.00 0.02 -0.86 -0.06 113.55 113.22 2bp1 h SER 57 Ca 0.26 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2bp1 h SER 57 Cb 0.04 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2bp1 h SER 57 CO -0.04 0.28 0.36 0.00 -1.14 0.00 0.00 176.83 176.28 2bp1 h ALA 58 N 1.16 1.09 -0.54 3.77 0.00 -0.73 -0.89 119.26 123.11 2bp1 h ALA 58 Ca 0.15 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2bp1 h ALA 58 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2bp1 h ALA 58 CO -0.06 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.87 2bp1 h ALA 59 N 1.21 1.00 0.09 0.00 0.00 -0.93 -1.37 119.26 119.26 2bp1 h ALA 59 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bp1 h ALA 59 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bp1 h ALA 59 CO -0.03 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 2bp1 h ALA 60 N 1.16 -0.15 -0.65 0.00 0.00 -0.38 -0.69 119.26 118.55 2bp1 h ALA 60 Ca 0.16 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2bp1 h ALA 60 Cb 0.48 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2bp1 h ALA 60 CO 0.02 -0.59 0.34 0.28 0.00 0.00 0.00 179.25 179.30 2bp1 h VAL 61 N -0.17 0.93 0.13 0.00 2.07 -1.07 -1.70 116.25 116.44 2bp1 h VAL 61 Ca -0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2bp1 h VAL 61 Cb 0.16 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2bp1 h VAL 61 CO -0.01 0.11 -0.13 -0.09 0.02 0.00 0.00 177.57 177.47 2bp1 h ARG 62 N 0.63 -0.28 -0.73 1.57 2.43 -0.93 -0.52 114.38 116.56 2bp1 h ARG 62 Ca 0.30 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.58 2bp1 h ARG 62 Cb 0.22 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.76 2bp1 h ARG 62 CO -0.20 -0.19 0.37 0.00 -1.51 0.00 0.00 179.97 178.45 2bp1 h ALA 63 N 0.56 1.01 0.26 2.80 0.00 -0.87 0.21 119.26 123.22 2bp1 h ALA 63 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bp1 h ALA 63 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bp1 h ALA 63 CO -0.04 -0.03 -0.12 0.35 0.00 0.00 0.00 179.25 179.41 2bp1 h PHE 64 N 0.63 -0.32 -0.66 0.00 3.57 -1.04 -2.83 116.94 116.29 2bp1 h PHE 64 Ca 0.36 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 2bp1 h PHE 64 Cb 0.37 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2bp1 h PHE 64 CO -0.10 -0.17 0.17 -0.07 -2.23 0.00 0.00 178.31 175.91 2bp1 h LEU 65 N -0.38 0.99 -2.09 0.59 3.38 -0.72 -2.28 115.31 114.80 2bp1 h LEU 65 Ca -0.04 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.77 2bp1 h LEU 65 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2bp1 h LEU 65 CO 0.06 0.96 0.33 -0.33 0.09 0.00 0.00 178.44 179.55 2bp1 h GLU 66 N 0.97 0.00 -0.11 1.13 5.08 -0.54 0.62 114.58 121.73 2bp1 h GLU 66 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2bp1 h GLU 66 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2bp1 h GLU 66 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 2bp1 n ARG 67 N -3.49 1.48 -0.30 2.33 5.12 -0.86 -4.92 116.66 116.03 2bp1 n ARG 67 Ca 0.03 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 2bp1 n ARG 67 Cb 0.45 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 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 1.01 0.67 3.90 -0.13 0.00 0.21 -5.07 105.19 105.78 2bp1 n GLY 68 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.61 3.29 0.00 1.61 3.76 -1.22 -5.03 115.29 115.09 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 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 30.78 2bp1 s HIS 69 CO 0.00 -1.01 0.00 0.25 -0.85 0.00 0.00 174.74 173.13 2bp1 n THR 70 N -2.80 0.00 -4.61 1.30 -2.24 -1.26 -4.37 114.28 100.29 2bp1 n THR 70 Ca 0.06 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 2bp1 n THR 70 Cb 0.57 0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 69.32 2bp1 n THR 70 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2bp1 s GLU 71 N -0.12 3.44 -0.05 -0.78 2.12 -1.26 -0.10 118.70 121.95 2bp1 s GLU 71 Ca 0.00 -0.61 0.06 0.00 0.36 0.00 0.00 54.97 54.79 2bp1 s GLU 71 Cb 0.00 -2.74 -0.01 0.00 0.26 0.00 0.00 34.13 31.64 2bp1 s GLU 71 CO 0.00 0.27 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.23 2bp1 s LEU 72 N 0.25 2.07 -0.24 2.70 1.43 -0.01 -1.36 118.68 123.51 2bp1 s LEU 72 Ca -0.06 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2bp1 s LEU 72 Cb -0.15 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.71 2bp1 s LEU 72 CO 0.04 0.25 -0.02 -0.62 0.23 0.00 0.00 176.35 176.23 2bp1 s ASP 73 N -0.21 4.45 0.00 2.29 2.15 0.26 -1.02 116.67 124.59 2bp1 s ASP 73 Ca -0.02 -0.57 0.00 0.00 0.43 0.00 0.00 52.55 52.39 2bp1 s ASP 73 Cb -0.13 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.74 2bp1 s ASP 73 CO 0.03 -0.08 0.00 1.07 -0.17 0.00 0.00 175.17 176.02 2bp1 n THR 74 N 4.78 0.00 -3.54 1.71 5.66 -0.10 -2.10 114.28 120.68 2bp1 n THR 74 Ca -0.17 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.71 2bp1 n THR 74 Cb 0.49 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.23 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 -1.86 0.34 1.79 0.00 -1.26 -3.92 121.76 114.86 2bp1 s ALA 75 Ca 0.00 1.35 0.11 0.00 0.00 0.00 0.00 51.96 53.41 2bp1 s ALA 75 Cb 0.00 -0.22 0.88 0.00 0.00 0.00 0.00 23.12 23.78 2bp1 s ALA 75 CO 0.00 -0.44 1.79 0.35 0.00 0.00 0.00 175.76 177.47 2bp1 h PHE 76 N 2.48 0.89 0.00 0.00 3.57 -1.73 -2.75 116.94 119.40 2bp1 h PHE 76 Ca -0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2bp1 h PHE 76 Cb 1.18 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2bp1 h PHE 76 CO 0.30 0.18 -0.35 0.00 -2.23 0.00 0.00 178.31 176.22 2bp1 h MET 77 N 0.62 0.00 -6.56 1.11 -0.00 -1.96 -3.27 114.93 104.87 2bp1 h MET 77 Ca 0.56 0.00 -0.53 0.00 -0.00 0.00 0.00 59.70 59.73 2bp1 h MET 77 Cb 1.07 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.70 2bp1 h MET 77 CO -0.33 0.00 0.84 0.71 -0.00 0.00 0.00 176.91 178.13 2bp1 s TYR 78 N -3.18 3.05 -1.72 -0.10 4.12 -1.04 -2.15 117.35 116.33 2bp1 s TYR 78 Ca 0.07 0.71 -0.13 0.00 0.02 0.00 0.00 57.07 57.74 2bp1 s TYR 78 Cb 0.11 -3.84 0.13 0.00 -1.52 0.00 0.00 41.96 36.84 2bp1 s TYR 78 CO 0.68 -3.09 0.33 -1.13 0.02 0.00 0.00 175.55 172.36 2bp1 n SER 79 N 4.17 -0.56 -3.58 2.29 3.41 -1.26 -1.15 113.62 116.95 2bp1 n SER 79 Ca 0.13 -1.26 -0.26 0.00 -0.26 0.00 0.00 58.87 57.23 2bp1 n SER 79 Cb 0.40 -1.59 0.04 0.00 -0.26 0.00 0.00 64.21 62.80 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 -5.37 0.00 4.04 9.92 -0.91 -1.51 116.55 120.09 2bp1 n ASP 80 Ca -0.08 -0.56 0.00 0.00 -0.53 0.00 0.00 54.79 53.61 2bp1 n ASP 80 Cb 0.56 -4.29 0.00 0.00 -0.64 0.00 0.00 41.12 36.75 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 -1.67 0.84 0.12 0.44 0.00 -0.30 -4.94 105.19 99.68 2bp1 n GLY 81 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 3.85 0.20 0.42 1.61 5.75 -1.06 -2.72 115.11 123.16 2bp1 h GLN 82 Ca 0.00 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.24 2bp1 h GLN 82 Cb 0.00 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.62 2bp1 h GLN 82 CO 0.00 0.99 -0.23 1.03 -2.65 0.00 0.00 178.83 177.98 2bp1 h SER 83 N 0.10 -0.55 -0.80 -0.69 0.87 -1.37 -0.96 113.55 110.15 2bp1 h SER 83 Ca -0.05 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2bp1 h SER 83 Cb 1.58 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 63.65 2bp1 h SER 83 CO 0.14 -0.37 0.52 -0.33 -0.53 0.00 0.00 176.83 176.26 2bp1 h GLU 84 N -0.60 1.03 -0.58 2.24 5.08 -1.80 -1.73 114.58 118.21 2bp1 h GLU 84 Ca -0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2bp1 h GLU 84 Cb 0.48 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2bp1 h GLU 84 CO 0.07 0.68 0.27 1.15 -1.00 0.00 0.00 179.01 180.18 2bp1 h THR 85 N 1.06 1.21 -0.07 1.13 2.02 -1.34 0.31 112.91 117.22 2bp1 h THR 85 Ca 0.30 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2bp1 h THR 85 Cb -0.09 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2bp1 h THR 85 CO -0.08 0.24 0.03 0.40 0.37 0.00 0.00 175.52 176.49 2bp1 h ILE 86 N 0.79 1.11 -0.62 3.11 2.04 -0.91 -2.29 117.51 120.74 2bp1 h ILE 86 Ca 0.20 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2bp1 h ILE 86 Cb 0.13 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 2bp1 h ILE 86 CO -0.02 0.10 0.41 -0.07 0.00 0.00 0.00 178.15 178.57 2bp1 h LEU 87 N -0.01 0.66 -1.23 1.44 3.38 -1.09 -2.14 115.31 116.32 2bp1 h LEU 87 Ca 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2bp1 h LEU 87 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2bp1 h LEU 87 CO -0.00 0.46 -0.17 1.23 0.09 0.00 0.00 178.44 180.05 2bp1 h GLY 88 N 0.77 0.00 -1.39 0.83 0.00 -0.61 -2.93 103.07 99.75 2bp1 h GLY 88 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2bp1 h GLY 88 CO -0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.09 2bp1 n GLY 89 N 0.08 0.84 0.36 4.60 0.00 -0.81 -4.30 105.19 105.95 2bp1 n GLY 89 Ca 0.00 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.63 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 0.72 1.09 -2.80 0.99 4.77 -1.11 -4.92 117.00 115.74 2bp1 n LEU 90 Ca 0.16 -0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 55.50 2bp1 n LEU 90 Cb 0.40 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2bp1 n LEU 90 CO 0.13 0.22 -0.10 0.61 -1.33 0.00 0.00 177.39 176.91 2bp1 n GLY 91 N 1.04 -0.51 0.01 -0.72 0.00 -1.26 -4.90 105.19 98.85 2bp1 n GLY 91 Ca 0.17 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.60 0.12 -3.31 0.99 4.77 -1.26 -4.97 117.00 109.73 2bp1 n LEU 92 Ca -0.15 0.35 -0.16 0.00 -0.03 0.00 0.00 56.01 56.01 2bp1 n LEU 92 Cb 0.64 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2bp1 n LEU 92 CO 0.40 0.03 0.04 0.61 -1.33 0.00 0.00 177.39 177.13 2bp1 n GLY 93 N 1.45 -0.98 0.25 -0.72 0.00 -1.26 -4.88 105.19 99.05 2bp1 n GLY 93 Ca 0.08 0.47 0.17 0.00 0.00 0.00 0.00 46.02 46.75 2bp1 n GLY 93 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bp1 h LEU 94 N -1.29 0.00 -6.74 0.99 3.38 -1.84 -3.46 115.31 106.34 2bp1 h LEU 94 Ca -0.61 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.76 2bp1 h LEU 94 Cb 1.32 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.66 2bp1 h LEU 94 CO 0.46 0.00 -0.70 0.61 0.09 0.00 0.00 178.44 178.90 2bp1 n GLY 95 N -0.75 3.63 0.00 0.83 0.00 -1.26 -4.79 105.19 102.85 2bp1 n GLY 95 Ca -0.01 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2bp1 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bp1 h ARG 100 N 0.00 0.38 -6.33 0.00 2.43 -1.93 -3.43 114.38 105.49 2bp1 h ARG 100 Ca 0.00 -0.49 -0.54 0.00 -0.81 0.00 0.00 59.98 58.13 2bp1 h ARG 100 Cb 0.00 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2bp1 h ARG 100 CO 0.00 1.18 0.28 0.08 -1.51 0.00 0.00 179.97 180.00 2bp1 s VAL 101 N -3.00 4.85 -0.11 0.20 1.01 -1.26 -4.86 120.40 117.24 2bp1 s VAL 101 Ca -0.05 1.88 -0.04 0.00 0.00 0.00 0.00 61.98 63.76 2bp1 s VAL 101 Cb 0.08 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2bp1 s VAL 101 CO 0.88 0.22 0.06 -0.54 0.00 0.00 0.00 175.10 175.72 2bp1 s LYS 102 N 0.73 3.23 -0.08 2.72 -0.14 0.85 -4.93 119.74 122.13 2bp1 s LYS 102 Ca 0.47 -0.29 0.04 0.00 -1.36 0.00 0.00 55.97 54.83 2bp1 s LYS 102 Cb -0.20 -2.98 -0.00 0.00 -1.68 0.00 0.00 37.83 32.96 2bp1 s LYS 102 CO 0.25 0.71 -0.21 -1.50 -0.76 0.00 0.00 175.35 173.84 2bp1 s ILE 103 N -0.87 1.81 -0.03 2.17 1.10 -1.26 -0.83 121.20 123.29 2bp1 s ILE 103 Ca 0.13 -0.90 0.06 0.00 -0.51 0.00 0.00 60.65 59.43 2bp1 s ILE 103 Cb -0.12 -1.56 -0.02 0.00 0.15 0.00 0.00 42.46 40.90 2bp1 s ILE 103 CO 0.03 0.51 -0.19 0.00 -2.11 0.00 0.00 174.94 173.18 2bp1 s ALA 104 N 0.22 2.47 0.37 1.50 0.00 -0.19 -1.51 121.76 124.62 2bp1 s ALA 104 Ca -0.12 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.84 2bp1 s ALA 104 Cb -0.16 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2bp1 s ALA 104 CO 0.06 0.55 0.22 -0.08 0.00 0.00 0.00 175.76 176.51 2bp1 s THR 105 N -0.71 0.22 -0.08 0.00 -1.32 -0.63 -0.93 115.64 112.20 2bp1 s THR 105 Ca 0.11 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.53 2bp1 s THR 105 Cb -0.10 -2.41 0.02 0.00 -1.51 0.00 0.00 72.50 68.49 2bp1 s THR 105 CO 0.00 0.00 0.20 -0.54 -2.21 0.00 0.00 174.62 172.08 2bp1 s LYS 106 N -3.54 0.23 -0.04 7.08 1.02 -1.25 -0.46 119.74 122.77 2bp1 s LYS 106 Ca 0.33 0.31 -0.06 0.00 0.02 0.00 0.00 55.97 56.57 2bp1 s LYS 106 Cb 0.02 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.37 2bp1 s LYS 106 CO 0.22 -0.05 0.20 0.00 -0.92 0.00 0.00 175.35 174.81 2bp1 s ALA 107 N 0.25 3.89 0.18 5.17 0.00 -0.41 -1.80 121.76 129.04 2bp1 s ALA 107 Ca -0.01 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.37 2bp1 s ALA 107 Cb -0.03 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 2bp1 s ALA 107 CO -0.01 0.66 -0.13 0.54 0.00 0.00 0.00 175.76 176.83 2bp1 s ASN 108 N -1.53 2.24 0.00 0.00 2.20 -1.26 -0.98 114.94 115.61 2bp1 s ASN 108 Ca 0.23 -1.01 0.25 0.00 -0.94 0.00 0.00 52.86 51.39 2bp1 s ASN 108 Cb -0.13 -0.08 0.91 0.00 -2.00 0.00 0.00 41.25 39.95 2bp1 s ASN 108 CO 0.13 -0.24 1.66 -0.81 -2.94 0.00 0.00 177.10 174.90 2bp1 n PRO 109 N -0.29 1.70 -1.74 3.55 -0.04 -1.26 -4.69 135.00 132.23 2bp1 n PRO 109 Ca -0.09 -1.04 -0.30 0.00 -0.04 0.00 0.00 63.50 62.04 2bp1 n PRO 109 Cb 0.60 -1.44 0.08 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.90 3.01 -1.40 0.54 0.51 -1.23 -3.77 118.94 114.69 2bp1 s TRP 110 Ca 0.36 1.02 -0.06 0.00 -2.12 0.00 0.00 56.10 55.30 2bp1 s TRP 110 Cb 0.19 -3.19 0.03 0.00 -0.81 0.00 0.00 33.47 29.70 2bp1 s TRP 110 CO 0.30 -1.60 0.45 -0.25 -0.51 0.00 0.00 176.95 175.35 2bp1 n ASP 111 N -3.28 -4.90 0.00 2.95 8.00 -1.26 -2.03 116.55 116.03 2bp1 n ASP 111 Ca 0.07 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2bp1 n ASP 111 Cb 0.58 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 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 -1.27 2.43 3.74 0.44 0.00 -1.26 -5.00 105.19 104.27 2bp1 n GLY 112 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.01 4.42 0.00 1.61 1.02 -0.86 -5.02 119.74 120.89 2bp1 s LYS 113 Ca 0.00 2.00 0.00 0.00 0.02 0.00 0.00 55.97 57.99 2bp1 s LYS 113 Cb 0.00 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2bp1 s LYS 113 CO 0.00 -0.21 0.00 -1.13 -0.92 0.00 0.00 175.35 173.09 2bp1 n SER 114 N 2.62 0.00 -1.62 2.83 3.41 -1.26 -3.58 113.62 116.01 2bp1 n SER 114 Ca 0.06 -0.21 -0.15 0.00 -0.26 0.00 0.00 58.87 58.30 2bp1 n SER 114 Cb 0.43 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.53 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 5.09 -4.76 1.04 4.77 -1.26 -4.32 117.00 117.57 2bp1 n LEU 115 Ca 0.00 -4.06 -0.36 0.00 -0.03 0.00 0.00 56.01 51.57 2bp1 n LEU 115 Cb 0.00 -0.65 0.03 0.00 -2.33 0.00 0.00 43.42 40.47 2bp1 n LEU 115 CO 0.00 1.46 0.83 -1.59 -1.33 0.00 0.00 177.39 176.76 2bp1 s LYS 116 N -3.42 3.02 0.26 3.23 -2.85 -1.26 -4.22 119.74 114.50 2bp1 s LYS 116 Ca 0.50 1.80 -0.12 0.00 -1.00 0.00 0.00 55.97 57.16 2bp1 s LYS 116 Cb 0.43 -1.94 0.38 0.00 -2.06 0.00 0.00 37.83 34.64 2bp1 s LYS 116 CO 0.01 -1.16 1.56 -1.35 0.10 0.00 0.00 175.35 174.51 2bp1 h PRO 117 N 0.92 -0.00 -0.71 1.78 0.11 -1.91 -0.37 132.00 131.82 2bp1 h PRO 117 Ca -0.50 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.65 2bp1 h PRO 117 Cb 1.29 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.35 2bp1 h PRO 117 CO 0.55 -0.00 0.42 -0.44 -0.21 0.00 0.00 178.00 178.33 2bp1 h ASP 118 N -0.00 0.67 -0.50 -2.05 5.19 -1.99 -1.55 116.42 116.19 2bp1 h ASP 118 Ca 0.43 0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.79 2bp1 h ASP 118 Cb 0.68 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.05 2bp1 h ASP 118 CO -1.01 0.45 0.04 -1.28 -3.12 0.00 0.00 179.24 174.31 2bp1 h SER 119 N 0.80 0.83 -0.12 6.45 0.87 -1.41 -0.96 113.55 120.01 2bp1 h SER 119 Ca 0.30 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2bp1 h SER 119 Cb 0.11 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2bp1 h SER 119 CO -0.15 0.91 0.07 0.58 -0.53 0.00 0.00 176.83 177.71 2bp1 h VAL 120 N 0.72 1.06 -0.24 2.23 2.07 -1.02 -0.59 116.25 120.48 2bp1 h VAL 120 Ca 0.15 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2bp1 h VAL 120 Cb 0.46 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2bp1 h VAL 120 CO 0.02 0.05 0.14 -0.09 0.02 0.00 0.00 177.57 177.71 2bp1 h ARG 121 N 0.13 0.28 -0.63 1.57 2.43 -1.22 -1.55 114.38 115.38 2bp1 h ARG 121 Ca 0.04 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2bp1 h ARG 121 Cb 0.03 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2bp1 h ARG 121 CO -0.01 0.18 0.23 1.03 -1.51 0.00 0.00 179.97 179.89 2bp1 h SER 122 N 0.29 0.89 -0.27 -3.80 0.87 -1.00 -0.18 113.55 110.35 2bp1 h SER 122 Ca 0.09 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2bp1 h SER 122 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 2bp1 h SER 122 CO -0.04 0.84 0.04 1.56 -0.53 0.00 0.00 176.83 178.69 2bp1 h GLN 123 N 0.89 0.45 -0.22 2.24 4.20 -1.04 -2.13 115.11 119.51 2bp1 h GLN 123 Ca 0.21 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2bp1 h GLN 123 Cb 0.24 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2bp1 h GLN 123 CO -0.01 0.58 0.09 1.25 -0.67 0.00 0.00 178.83 180.06 2bp1 h LEU 124 N 0.26 0.30 -1.05 1.46 5.85 -1.03 -1.15 115.31 119.94 2bp1 h LEU 124 Ca 0.08 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2bp1 h LEU 124 Cb 0.35 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2bp1 h LEU 124 CO 0.01 0.37 0.57 -0.33 -0.34 0.00 0.00 178.44 178.72 2bp1 h GLU 125 N 0.20 1.21 -0.57 1.25 5.08 -1.07 0.45 114.58 121.13 2bp1 h GLU 125 Ca 0.07 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2bp1 h GLU 125 Cb 0.17 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2bp1 h GLU 125 CO -0.01 0.83 0.02 1.15 -1.00 0.00 0.00 179.01 180.00 2bp1 h THR 126 N 1.24 1.26 -0.69 1.13 2.02 -1.19 -1.92 112.91 114.76 2bp1 h THR 126 Ca 0.33 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 2bp1 h THR 126 Cb -0.09 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2bp1 h THR 126 CO -0.07 0.40 0.29 0.28 0.37 0.00 0.00 175.52 176.79 2bp1 h SER 127 N 0.89 0.92 -0.60 4.18 0.02 -0.65 -1.17 113.55 117.15 2bp1 h SER 127 Ca 0.17 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2bp1 h SER 127 Cb 0.52 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2bp1 h SER 127 CO 0.03 0.81 0.16 -0.07 -1.14 0.00 0.00 176.83 176.62 2bp1 h LEU 128 N 0.99 0.90 -0.43 5.07 3.38 -0.62 -0.14 115.31 124.46 2bp1 h LEU 128 Ca 0.24 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2bp1 h LEU 128 Cb 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2bp1 h LEU 128 CO -0.02 0.89 0.10 0.11 0.09 0.00 0.00 178.44 179.60 2bp1 h LYS 129 N 0.86 0.69 -0.41 1.13 6.56 -1.11 -0.97 116.57 123.32 2bp1 h LYS 129 Ca 0.19 -0.17 -0.05 0.00 -1.06 0.00 0.00 60.65 59.56 2bp1 h LYS 129 Cb 0.33 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 2bp1 h LYS 129 CO -0.00 0.70 0.05 0.00 -2.06 0.00 0.00 179.45 178.15 2bp1 h ARG 130 N 0.56 0.70 0.00 3.15 3.08 -0.98 -1.97 114.38 118.92 2bp1 h ARG 130 Ca 0.14 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2bp1 h ARG 130 Cb 0.32 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2bp1 h ARG 130 CO 0.00 0.75 0.00 1.28 -1.07 0.00 0.00 179.97 180.93 2bp1 n LEU 131 N -4.49 0.00 -3.79 3.04 4.77 -0.08 -4.02 117.00 112.42 2bp1 n LEU 131 Ca -0.00 0.35 -0.23 0.00 -0.03 0.00 0.00 56.01 56.09 2bp1 n LEU 131 Cb 0.25 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2bp1 n LEU 131 CO 0.40 -0.10 -0.13 0.00 -1.33 0.00 0.00 177.39 176.22 2bp1 n GLN 132 N -1.35 -3.98 -3.85 3.23 6.02 -0.46 -4.38 117.38 112.61 2bp1 n GLN 132 Ca 0.09 0.53 -0.11 0.00 -0.01 0.00 0.00 57.00 57.50 2bp1 n GLN 132 Cb 0.19 -4.85 -0.09 0.00 1.02 0.00 0.00 30.24 26.51 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 3.65 0.00 -2.66 0.00 0.13 -1.93 -3.42 132.00 127.77 2bp1 h PRO 134 Ca -0.32 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2bp1 h PRO 134 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 2bp1 h PRO 134 CO 0.46 0.86 -0.07 1.14 -0.23 0.00 0.00 178.00 180.16 2bp1 s GLN 135 N -2.80 0.86 0.10 0.86 -2.07 -1.26 -4.59 119.66 110.77 2bp1 s GLN 135 Ca 0.02 -0.07 -0.00 0.00 -1.82 0.00 0.00 55.36 53.49 2bp1 s GLN 135 Cb 0.09 0.39 -0.04 0.00 -1.09 0.00 0.00 33.01 32.37 2bp1 s GLN 135 CO 0.80 -0.26 0.27 0.14 -1.32 0.00 0.00 175.29 174.91 2bp1 s VAL 136 N -1.52 5.33 0.11 3.63 -7.23 -0.70 -4.32 120.40 115.70 2bp1 s VAL 136 Ca -0.11 -0.39 0.14 0.00 -1.81 0.00 0.00 61.98 59.81 2bp1 s VAL 136 Cb -0.03 -3.66 0.01 0.00 0.56 0.00 0.00 36.38 33.26 2bp1 s VAL 136 CO 0.05 0.05 1.55 0.44 -0.31 0.00 0.00 175.10 176.87 2bp1 h ASP 137 N 2.74 0.00 -3.11 4.85 3.32 -1.61 -1.50 116.42 121.11 2bp1 h ASP 137 Ca -0.46 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.41 2bp1 h ASP 137 Cb 1.17 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.42 2bp1 h ASP 137 CO 0.73 0.59 -0.46 -0.22 -1.72 0.00 0.00 179.24 178.16 2bp1 s LEU 138 N -6.98 0.02 -0.17 1.55 2.96 -0.99 -1.76 118.68 113.32 2bp1 s LEU 138 Ca 0.01 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2bp1 s LEU 138 Cb 0.10 0.87 0.01 0.00 0.50 0.00 0.00 46.19 47.68 2bp1 s LEU 138 CO 0.74 -0.20 -0.19 0.12 -1.32 0.00 0.00 176.35 175.50 2bp1 s PHE 139 N 1.75 2.76 0.05 5.38 5.36 0.09 -1.60 117.98 131.76 2bp1 s PHE 139 Ca -0.05 -1.46 0.02 0.00 -0.96 0.00 0.00 56.93 54.48 2bp1 s PHE 139 Cb -0.11 -1.90 -0.04 0.00 -0.34 0.00 0.00 43.02 40.64 2bp1 s PHE 139 CO -0.10 -0.70 0.07 0.71 -1.46 0.00 0.00 175.22 173.74 2bp1 s TYR 140 N 1.11 3.20 -0.33 10.12 2.02 0.39 -0.25 117.35 133.61 2bp1 s TYR 140 Ca 0.00 0.11 -0.25 0.00 -0.37 0.00 0.00 57.07 56.57 2bp1 s TYR 140 Cb -0.14 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 2bp1 s TYR 140 CO -0.08 0.52 0.87 -0.51 -1.57 0.00 0.00 175.55 174.78 2bp1 s LEU 141 N -2.09 4.05 0.15 -1.29 1.43 -0.87 -1.29 118.68 118.76 2bp1 s LEU 141 Ca 0.26 0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 54.00 2bp1 s LEU 141 Cb -0.12 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2bp1 s LEU 141 CO 0.18 -0.72 1.38 -0.74 0.23 0.00 0.00 176.35 176.68 2bp1 h HIS 142 N 8.21 0.74 -2.81 0.29 2.76 -1.30 -1.36 115.15 121.66 2bp1 h HIS 142 Ca -0.23 -0.33 -0.04 0.00 -2.20 0.00 0.00 60.37 57.56 2bp1 h HIS 142 Cb 1.09 -0.11 -0.14 0.00 1.55 0.00 0.00 27.41 29.79 2bp1 h HIS 142 CO 0.80 1.12 0.12 0.00 -1.30 0.00 0.00 177.93 178.67 2bp1 s ALA 143 N -3.64 -1.47 0.44 5.26 0.00 -1.23 -4.20 121.76 116.93 2bp1 s ALA 143 Ca -0.07 0.60 -0.26 0.00 0.00 0.00 0.00 51.96 52.23 2bp1 s ALA 143 Cb 0.10 0.57 -0.09 0.00 0.00 0.00 0.00 23.12 23.70 2bp1 s ALA 143 CO 0.86 -0.61 1.43 -2.14 0.00 0.00 0.00 175.76 175.31 2bp1 s PRO 144 N -2.95 3.74 -0.54 0.00 0.02 -1.26 -4.56 135.00 129.45 2bp1 s PRO 144 Ca -0.03 2.44 -0.12 0.00 0.02 0.00 0.00 61.00 63.31 2bp1 s PRO 144 Cb -0.00 -2.69 0.13 0.00 0.02 0.00 0.00 34.50 31.96 2bp1 s PRO 144 CO -0.06 -0.78 0.45 0.34 -0.33 0.00 0.00 177.00 176.62 2bp1 s ASP 145 N -0.46 5.98 0.00 2.53 2.15 -1.26 -4.84 116.67 120.76 2bp1 s ASP 145 Ca 0.60 -1.97 0.19 0.00 0.43 0.00 0.00 52.55 51.80 2bp1 s ASP 145 Cb -0.44 -2.10 0.86 0.00 -0.30 0.00 0.00 42.92 40.93 2bp1 s ASP 145 CO 0.57 -0.74 1.62 1.41 -0.17 0.00 0.00 175.17 177.86 2bp1 n HIS 146 N 4.90 0.00 1.19 -5.34 8.25 -1.26 -2.55 115.22 120.42 2bp1 n HIS 146 Ca -0.08 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.51 2bp1 n HIS 146 Cb 0.41 -0.46 0.31 0.00 1.12 0.00 0.00 29.99 31.37 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 0.47 -0.57 3.04 -1.41 0.00 -1.26 -4.88 105.19 100.58 2bp1 n GLY 147 Ca 0.06 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.54 1.50 0.19 2.61 2.01 -1.06 -5.10 115.64 113.26 2bp1 s THR 148 Ca 0.22 -0.63 -0.33 0.00 0.31 0.00 0.00 61.69 61.27 2bp1 s THR 148 Cb 0.19 -1.38 -0.13 0.00 0.01 0.00 0.00 72.50 71.18 2bp1 s THR 148 CO 0.54 0.44 1.55 -2.65 -0.69 0.00 0.00 174.62 173.82 2bp1 n PRO 149 N 4.37 2.22 0.25 4.92 -0.02 -1.26 -4.83 135.00 140.65 2bp1 n PRO 149 Ca -0.18 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.18 2bp1 n PRO 149 Cb 0.51 -2.55 0.61 0.00 -0.02 0.00 0.00 33.50 32.06 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 3.47 0.94 -0.36 -1.45 3.04 -1.98 -1.56 116.25 118.35 2bp1 h VAL 150 Ca -0.45 -0.41 -0.04 0.00 -1.01 0.00 0.00 66.70 64.79 2bp1 h VAL 150 Cb 1.25 1.23 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 2bp1 h VAL 150 CO 0.86 0.11 0.06 -0.08 -1.01 0.00 0.00 177.57 177.51 2bp1 h GLU 151 N 0.00 0.53 0.52 4.17 4.81 -1.99 -0.58 114.58 122.04 2bp1 h GLU 151 Ca -0.00 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2bp1 h GLU 151 Cb 0.22 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.52 2bp1 h GLU 151 CO 0.01 0.51 -0.25 0.93 -0.73 0.00 0.00 179.01 179.49 2bp1 h GLU 152 N 0.52 -0.67 -0.44 1.92 5.08 -1.65 -1.66 114.58 117.68 2bp1 h GLU 152 Ca 0.12 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 2bp1 h GLU 152 Cb 0.24 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 2bp1 h GLU 152 CO 0.00 -0.41 -0.08 1.15 -1.00 0.00 0.00 179.01 178.67 2bp1 h THR 153 N -0.76 0.59 -0.43 1.13 2.02 -1.47 -2.57 112.91 111.42 2bp1 h THR 153 Ca -0.07 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 2bp1 h THR 153 Cb 0.56 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2bp1 h THR 153 CO 0.12 0.01 -0.03 -0.07 0.37 0.00 0.00 175.52 175.92 2bp1 h LEU 154 N 0.03 0.68 -0.92 2.58 3.38 -1.08 -1.90 115.31 118.09 2bp1 h LEU 154 Ca 0.22 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bp1 h LEU 154 Cb 0.33 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2bp1 h LEU 154 CO -0.43 0.77 0.52 -0.74 0.09 0.00 0.00 178.44 178.65 2bp1 h HIS 155 N 0.66 1.24 -0.61 1.13 2.76 -1.02 -0.03 115.15 119.27 2bp1 h HIS 155 Ca 0.13 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2bp1 h HIS 155 Cb 0.45 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 2bp1 h HIS 155 CO 0.02 0.84 0.37 0.00 -1.30 0.00 0.00 177.93 177.86 2bp1 h ALA 156 N 1.29 0.77 -0.67 5.26 0.00 -1.02 -1.41 119.26 123.48 2bp1 h ALA 156 Ca 0.32 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2bp1 h ALA 156 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2bp1 h ALA 156 CO -0.06 0.24 0.21 0.00 0.00 0.00 0.00 179.25 179.64 2bp1 h GLN 158 N 0.98 -0.11 -0.35 0.00 5.75 -0.79 -0.31 115.11 120.29 2bp1 h GLN 158 Ca 0.22 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 2bp1 h GLN 158 Cb 0.30 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.84 2bp1 h GLN 158 CO -0.01 -0.07 0.11 -0.09 -2.65 0.00 0.00 178.83 176.12 2bp1 h ARG 159 N -0.11 0.24 -0.30 1.69 2.43 -1.10 0.14 114.38 117.38 2bp1 h ARG 159 Ca 0.04 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2bp1 h ARG 159 Cb 0.17 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2bp1 h ARG 159 CO -0.11 0.16 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.42 2bp1 h LEU 160 N 0.25 0.44 -0.25 3.80 3.38 -0.96 -1.29 115.31 120.68 2bp1 h LEU 160 Ca 0.16 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2bp1 h LEU 160 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2bp1 h LEU 160 CO -0.17 0.52 -0.05 -0.74 0.09 0.00 0.00 178.44 178.10 2bp1 h HIS 161 N 0.44 0.53 -0.70 1.13 2.76 -0.57 -1.78 115.15 116.95 2bp1 h HIS 161 Ca 0.09 -0.11 0.12 0.00 -2.20 0.00 0.00 60.37 58.27 2bp1 h HIS 161 Cb 0.34 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.12 2bp1 h HIS 161 CO 0.01 0.68 0.47 1.96 -1.30 0.00 0.00 177.93 179.75 2bp1 h GLN 162 N 0.22 0.47 0.00 5.26 1.08 -0.33 0.14 115.11 121.96 2bp1 h GLN 162 Ca 0.07 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2bp1 h GLN 162 Cb 0.50 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2bp1 h GLN 162 CO 0.02 0.31 0.00 0.39 -0.95 0.00 0.00 178.83 178.60 2bp1 n GLU 163 N -4.48 0.06 -1.86 1.46 1.02 -0.55 -4.92 120.64 111.37 2bp1 n GLU 163 Ca 0.12 0.07 -0.02 0.00 -0.02 0.00 0.00 57.16 57.31 2bp1 n GLU 163 Cb 0.42 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.34 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 1.03 0.33 0.18 0.62 0.00 0.51 -4.96 105.19 102.90 2bp1 n GLY 164 Ca 0.07 -0.82 0.12 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 -2.71 1.61 1.79 -1.51 -3.41 116.57 112.34 2bp1 h LYS 165 Ca -0.06 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 2bp1 h LYS 165 Cb 0.87 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.34 2bp1 h LYS 165 CO 0.07 0.00 -0.05 -0.59 -1.08 0.00 0.00 179.45 177.80 2bp1 s PHE 166 N -3.25 -0.37 -0.14 -1.35 -0.12 -1.26 -1.72 117.98 109.77 2bp1 s PHE 166 Ca 0.05 0.52 -0.09 0.00 -0.05 0.00 0.00 56.93 57.37 2bp1 s PHE 166 Cb 0.07 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 2bp1 s PHE 166 CO 0.70 -0.54 -0.11 0.28 -0.05 0.00 0.00 175.22 175.50 2bp1 h VAL 167 N 3.23 0.07 -3.52 -2.49 2.07 -1.39 -3.43 116.25 110.80 2bp1 h VAL 167 Ca -0.30 -1.08 -0.66 0.00 0.82 0.00 0.00 66.70 65.48 2bp1 h VAL 167 Cb 1.18 0.17 -0.15 0.00 -1.52 0.00 0.00 31.29 30.96 2bp1 h VAL 167 CO 0.41 0.02 -0.74 -1.61 0.02 0.00 0.00 177.57 175.68 2bp1 s GLU 168 N -2.13 2.13 -0.13 1.57 2.02 -0.72 -5.01 118.70 116.42 2bp1 s GLU 168 Ca -0.13 -1.04 -0.06 0.00 0.02 0.00 0.00 54.97 53.76 2bp1 s GLU 168 Cb 0.02 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 2bp1 s GLU 168 CO 0.21 0.50 0.10 -1.17 0.02 0.00 0.00 175.26 174.92 2bp1 s LEU 169 N -2.26 4.12 0.26 1.80 2.96 -1.26 -0.73 118.68 123.58 2bp1 s LEU 169 Ca 0.22 0.32 0.09 0.00 -0.22 0.00 0.00 54.13 54.53 2bp1 s LEU 169 Cb -0.11 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 2bp1 s LEU 169 CO 0.14 0.34 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.55 2bp1 s GLY 170 N -0.62 1.73 0.07 7.98 0.00 0.65 -0.66 107.32 116.47 2bp1 s GLY 170 Ca 0.12 -1.83 0.08 0.00 0.00 0.00 0.00 44.72 43.09 2bp1 s GLY 170 CO 0.02 -1.86 -0.22 1.08 0.00 0.00 0.00 173.10 172.13 2bp1 s LEU 171 N -3.43 2.22 -0.00 0.66 1.43 -0.44 -2.06 118.68 117.06 2bp1 s LEU 171 Ca 0.27 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 2bp1 s LEU 171 Cb -0.00 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.24 2bp1 s LEU 171 CO 0.11 0.14 -0.01 -0.55 0.23 0.00 0.00 176.35 176.27 2bp1 s SER 172 N -1.48 0.16 -1.20 2.29 0.15 -0.51 -1.05 113.70 112.06 2bp1 s SER 172 Ca 0.08 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.71 2bp1 s SER 172 Cb -0.09 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2bp1 s SER 172 CO 0.03 -0.00 0.00 0.59 1.20 0.00 0.00 173.24 175.05 2bp1 n ASN 173 N 3.22 -4.74 -4.83 5.45 3.02 -1.25 -3.47 115.26 112.67 2bp1 n ASN 173 Ca -0.15 0.28 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 2bp1 n ASN 173 Cb 0.58 -3.23 -0.06 0.00 -0.61 0.00 0.00 39.78 36.46 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 -2.29 3.71 0.74 3.10 2.02 -1.26 -1.17 117.35 122.20 2bp1 s TYR 174 Ca 0.00 1.17 -0.14 0.00 -0.37 0.00 0.00 57.07 57.73 2bp1 s TYR 174 Cb 0.00 -2.44 0.05 0.00 -0.40 0.00 0.00 41.96 39.17 2bp1 s TYR 174 CO 0.00 0.52 1.18 0.00 -1.57 0.00 0.00 175.55 175.68 2bp1 s ALA 175 N -1.27 2.11 0.31 3.71 0.00 -1.26 -4.76 121.76 120.60 2bp1 s ALA 175 Ca 0.33 0.78 0.08 0.00 0.00 0.00 0.00 51.96 53.15 2bp1 s ALA 175 Cb -0.17 -3.44 0.83 0.00 0.00 0.00 0.00 23.12 20.33 2bp1 s ALA 175 CO 0.19 -1.88 1.75 0.66 0.00 0.00 0.00 175.76 176.48 2bp1 h SER 176 N -0.45 0.72 0.62 0.00 4.64 -1.94 -0.03 113.55 117.11 2bp1 h SER 176 Ca -0.47 0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 60.86 2bp1 h SER 176 Cb 1.28 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2bp1 h SER 176 CO 0.49 0.18 -0.51 4.11 -0.87 0.00 0.00 176.83 180.24 2bp1 h TRP 177 N 0.66 0.00 -0.09 4.77 5.08 -1.95 -1.40 115.95 123.03 2bp1 h TRP 177 Ca 0.62 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.39 2bp1 h TRP 177 Cb 1.08 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.24 2bp1 h TRP 177 CO -0.01 0.51 -0.76 0.93 -1.28 0.00 0.00 178.44 177.83 2bp1 h GLU 178 N 0.00 0.49 -0.40 0.12 5.08 -1.40 -2.07 114.58 116.40 2bp1 h GLU 178 Ca -0.01 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2bp1 h GLU 178 Cb 0.96 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2bp1 h GLU 178 CO 0.07 1.05 0.23 0.28 -1.00 0.00 0.00 179.01 179.63 2bp1 h VAL 179 N 0.33 1.15 -0.57 3.13 2.07 -0.92 -1.45 116.25 119.98 2bp1 h VAL 179 Ca -0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2bp1 h VAL 179 Cb 1.36 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2bp1 h VAL 179 CO 0.14 0.15 0.31 0.00 0.02 0.00 0.00 177.57 178.19 2bp1 h ALA 180 N 1.09 0.73 0.03 1.67 0.00 -1.21 -0.41 119.26 121.15 2bp1 h ALA 180 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bp1 h ALA 180 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2bp1 h ALA 180 CO -0.02 0.25 -0.10 1.49 0.00 0.00 0.00 179.25 180.87 2bp1 h GLU 181 N 0.77 -0.18 -0.33 0.00 4.81 -1.27 -1.19 114.58 117.19 2bp1 h GLU 181 Ca 0.20 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.50 2bp1 h GLU 181 Cb 0.04 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2bp1 h GLU 181 CO -0.03 -0.12 0.02 0.82 -0.73 0.00 0.00 179.01 178.97 2bp1 h ILE 182 N -0.18 0.78 -0.63 2.32 2.04 -1.04 0.40 117.51 121.20 2bp1 h ILE 182 Ca 0.03 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 2bp1 h ILE 182 Cb 0.21 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2bp1 h ILE 182 CO -0.08 0.02 0.05 0.00 0.00 0.00 0.00 178.15 178.14 2bp1 h THR 184 N 0.99 1.26 -0.49 0.00 2.02 -0.94 -1.72 112.91 114.03 2bp1 h THR 184 Ca 0.19 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2bp1 h THR 184 Cb 0.51 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2bp1 h THR 184 CO 0.02 0.39 0.27 -0.07 0.37 0.00 0.00 175.52 176.50 2bp1 h LEU 185 N 0.88 0.62 -0.47 2.58 3.38 -0.59 -2.26 115.31 119.45 2bp1 h LEU 185 Ca 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2bp1 h LEU 185 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2bp1 h LEU 185 CO 0.02 0.53 0.23 0.00 0.09 0.00 0.00 178.44 179.31 2bp1 h LYS 187 N 0.62 0.18 -0.31 0.00 1.57 -1.26 0.17 116.57 117.55 2bp1 h LYS 187 Ca 0.16 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2bp1 h LYS 187 Cb 0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2bp1 h LYS 187 CO -0.02 0.12 -0.22 0.66 -0.57 0.00 0.00 179.45 179.42 2bp1 h SER 188 N 0.18 0.58 0.26 0.86 4.64 -1.20 -2.57 113.55 116.31 2bp1 h SER 188 Ca 0.11 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2bp1 h SER 188 Cb 0.09 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2bp1 h SER 188 CO -0.12 0.80 -0.13 0.59 -0.87 0.00 0.00 176.83 177.10 2bp1 n ASN 189 N -4.13 0.70 -0.81 4.97 5.03 -0.43 -4.93 115.26 115.66 2bp1 n ASN 189 Ca 0.00 -0.79 -0.09 0.00 0.87 0.00 0.00 54.58 54.57 2bp1 n ASN 189 Cb 0.40 -0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 39.12 2bp1 n ASN 189 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bp1 n GLY 190 N 1.26 0.78 3.94 7.41 0.00 -0.16 -5.04 105.19 113.39 2bp1 n GLY 190 Ca 0.15 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.38 3.35 0.18 1.61 0.51 0.42 -5.00 118.94 117.64 2bp1 s TRP 191 Ca 0.00 0.33 -0.33 0.00 -2.12 0.00 0.00 56.10 53.98 2bp1 s TRP 191 Cb 0.00 -2.17 -0.13 0.00 -0.81 0.00 0.00 33.47 30.36 2bp1 s TRP 191 CO 0.00 -0.19 1.61 1.51 -0.51 0.00 0.00 176.95 179.38 2bp1 n ILE 192 N -2.00 0.09 -3.20 2.03 3.06 -1.26 -4.47 119.36 113.61 2bp1 n ILE 192 Ca -0.01 -0.02 -0.32 0.00 -2.50 0.00 0.00 62.75 59.90 2bp1 n ILE 192 Cb 0.57 -1.68 -0.05 0.00 0.54 0.00 0.00 39.64 39.02 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 0.88 4.06 0.48 9.51 1.02 -1.26 -4.91 118.68 128.46 2bp1 s LEU 193 Ca 0.77 1.10 -0.22 0.00 0.02 0.00 0.00 54.13 55.80 2bp1 s LEU 193 Cb -0.62 -3.91 -0.07 0.00 0.02 0.00 0.00 46.19 41.61 2bp1 s LEU 193 CO 0.37 -0.19 1.17 -2.16 0.02 0.00 0.00 176.35 175.56 2bp1 s PRO 194 N -3.10 3.65 0.00 1.29 0.04 -1.26 -4.52 135.00 131.10 2bp1 s PRO 194 Ca 0.51 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2bp1 s PRO 194 Cb -0.11 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2bp1 s PRO 194 CO 0.22 -0.65 0.20 0.25 0.04 0.00 0.00 177.00 177.06 2bp1 n THR 195 N -0.66 0.00 -4.05 1.26 -2.24 0.16 -4.72 114.28 104.04 2bp1 n THR 195 Ca 0.08 -0.39 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 2bp1 n THR 195 Cb 0.48 1.11 -0.15 0.00 -2.10 0.00 0.00 70.33 69.67 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 -0.38 0.30 -0.12 2.28 1.01 -1.22 -1.17 120.40 121.10 2bp1 s VAL 196 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2bp1 s VAL 196 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2bp1 s VAL 196 CO 0.00 0.13 -0.23 -0.47 0.00 0.00 0.00 175.10 174.52 2bp1 s TYR 197 N 0.41 2.60 -0.31 5.22 5.04 0.26 -1.33 117.35 129.24 2bp1 s TYR 197 Ca -0.04 -1.16 -0.08 0.00 -2.44 0.00 0.00 57.07 53.35 2bp1 s TYR 197 Cb -0.07 -1.75 0.01 0.00 0.35 0.00 0.00 41.96 40.50 2bp1 s TYR 197 CO -0.01 -0.49 0.11 -1.14 -1.34 0.00 0.00 175.55 172.68 2bp1 s GLN 198 N 0.52 3.11 0.08 4.97 0.74 -0.21 -0.68 119.66 128.20 2bp1 s GLN 198 Ca -0.14 -0.85 0.01 0.00 0.05 0.00 0.00 55.36 54.43 2bp1 s GLN 198 Cb -0.17 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 2bp1 s GLN 198 CO 0.05 -0.46 -0.06 0.20 -0.55 0.00 0.00 175.29 174.46 2bp1 s GLY 199 N 1.53 0.67 -0.08 2.59 0.00 -0.31 -3.75 107.32 107.97 2bp1 s GLY 199 Ca 0.03 -1.25 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 2bp1 s GLY 199 CO 0.04 -1.35 1.60 -0.29 0.00 0.00 0.00 173.10 173.10 2bp1 s MET 200 N -3.57 4.15 -0.29 2.90 1.75 -1.26 -1.08 119.30 121.90 2bp1 s MET 200 Ca 0.08 2.08 -0.14 0.00 -1.25 0.00 0.00 55.69 56.46 2bp1 s MET 200 Cb 0.04 -3.96 0.10 0.00 2.84 0.00 0.00 34.83 33.85 2bp1 s MET 200 CO -0.05 -0.87 0.69 -0.47 -0.65 0.00 0.00 175.02 173.67 2bp1 s TYR 201 N 4.08 -1.14 0.36 4.11 5.04 -0.85 -4.69 117.35 124.26 2bp1 s TYR 201 Ca 0.71 2.15 -0.16 0.00 -2.44 0.00 0.00 57.07 57.33 2bp1 s TYR 201 Cb -0.31 0.68 0.04 0.00 0.35 0.00 0.00 41.96 42.72 2bp1 s TYR 201 CO 0.27 -0.56 0.75 0.54 -1.34 0.00 0.00 175.55 175.21 2bp1 s ASN 202 N 2.06 0.01 0.61 4.32 2.20 -0.88 -3.94 114.94 119.32 2bp1 s ASN 202 Ca -0.08 -1.06 0.33 0.00 -0.94 0.00 0.00 52.86 51.10 2bp1 s ASN 202 Cb -0.07 0.81 1.92 0.00 -2.00 0.00 0.00 41.25 41.91 2bp1 s ASN 202 CO -0.19 -1.59 2.24 0.00 -2.94 0.00 0.00 177.10 174.62 2bp1 h ALA 203 N 2.01 1.46 -0.14 3.54 0.00 -1.85 -1.44 119.26 122.84 2bp1 h ALA 203 Ca -0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bp1 h ALA 203 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2bp1 h ALA 203 CO 0.37 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.80 2bp1 n THR 204 N -3.63 1.36 -3.42 0.00 -2.24 -1.26 -4.48 114.28 100.61 2bp1 n THR 204 Ca -0.02 -1.37 -0.23 0.00 -2.27 0.00 0.00 64.05 60.16 2bp1 n THR 204 Cb 0.14 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.63 -0.10 -0.08 4.28 2.01 -0.54 -4.83 115.64 114.75 2bp1 s THR 205 Ca 0.19 -1.28 0.11 0.00 0.31 0.00 0.00 61.69 61.03 2bp1 s THR 205 Cb 0.14 -0.92 0.17 0.00 0.01 0.00 0.00 72.50 71.90 2bp1 s THR 205 CO 0.07 -0.78 1.07 0.54 -0.69 0.00 0.00 174.62 174.83 2bp1 n ARG 206 N 4.28 0.96 -0.31 4.92 1.74 -1.26 -2.08 116.66 124.91 2bp1 n ARG 206 Ca 0.10 -1.94 0.13 0.00 -0.77 0.00 0.00 57.85 55.36 2bp1 n ARG 206 Cb 0.41 -1.12 0.36 0.00 -1.02 0.00 0.00 32.46 31.09 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 0.00 0.70 -0.14 5.56 4.15 -1.89 -1.08 115.11 122.40 2bp1 h GLN 207 Ca 0.00 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.42 2bp1 h GLN 207 Cb 1.09 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 2bp1 h GLN 207 CO 0.00 0.46 0.29 -0.39 -1.93 0.00 0.00 178.83 177.26 2bp1 h VAL 208 N 0.72 0.20 0.00 2.39 -1.51 -1.87 -2.84 116.25 113.34 2bp1 h VAL 208 Ca 0.51 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.91 2bp1 h VAL 208 Cb 0.84 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 2bp1 h VAL 208 CO -0.28 0.00 -0.36 -0.33 -1.23 0.00 0.00 177.57 175.38 2bp1 h GLU 209 N 0.00 0.00 -0.01 5.19 5.08 -1.59 -1.33 114.58 121.92 2bp1 h GLU 209 Ca 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2bp1 h GLU 209 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2bp1 h GLU 209 CO -0.00 0.36 -0.09 1.15 -1.00 0.00 0.00 179.01 179.42 2bp1 h THR 210 N 0.00 1.54 0.00 1.13 2.02 -1.69 -3.40 112.91 112.51 2bp1 h THR 210 Ca -0.00 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2bp1 h THR 210 Cb 0.78 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 2bp1 h THR 210 CO 0.05 0.46 -0.90 -0.62 0.37 0.00 0.00 175.52 174.88 2bp1 n GLU 211 N -4.66 0.80 -0.01 6.66 1.02 -1.25 -4.73 120.64 118.46 2bp1 n GLU 211 Ca -0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.92 2bp1 n GLU 211 Cb 0.40 -0.95 -0.08 0.00 -0.02 0.00 0.00 31.44 30.79 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 0.08 -0.17 -4.62 5.85 -1.77 -2.24 115.31 112.44 2bp1 h LEU 212 Ca 0.00 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2bp1 h LEU 212 Cb 0.90 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2bp1 h LEU 212 CO 0.00 0.41 0.04 -0.26 -0.34 0.00 0.00 178.44 178.29 2bp1 h PHE 213 N -0.25 0.07 -0.74 1.25 -1.00 -1.45 -0.24 116.94 114.57 2bp1 h PHE 213 Ca 0.01 0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.91 2bp1 h PHE 213 Cb 0.38 -0.01 -0.08 0.00 3.61 0.00 0.00 35.95 39.85 2bp1 h PHE 213 CO 0.05 0.03 0.35 -1.35 -1.61 0.00 0.00 178.31 175.78 2bp1 h PRO 214 N 0.12 0.55 -0.19 1.51 0.11 -1.79 -2.15 132.00 130.16 2bp1 h PRO 214 Ca 0.08 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.17 2bp1 h PRO 214 Cb 0.06 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2bp1 h PRO 214 CO -0.10 0.37 0.08 0.00 -0.21 0.00 0.00 178.00 178.14 2bp1 h LEU 216 N 0.18 1.04 -0.70 0.00 3.38 -0.85 -1.37 115.31 117.00 2bp1 h LEU 216 Ca 0.08 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2bp1 h LEU 216 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2bp1 h LEU 216 CO -0.06 0.72 -0.22 0.03 0.09 0.00 0.00 178.44 179.00 2bp1 h ARG 217 N 1.21 0.77 -0.57 1.13 3.08 -1.20 0.28 114.38 119.08 2bp1 h ARG 217 Ca 0.38 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2bp1 h ARG 217 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2bp1 h ARG 217 CO -0.11 0.92 -0.01 1.25 -1.07 0.00 0.00 179.97 180.95 2bp1 h HIS 218 N 0.68 1.11 -0.02 3.04 2.76 -0.83 -3.24 115.15 118.65 2bp1 h HIS 218 Ca 0.10 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 2bp1 h HIS 218 Cb 0.73 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2bp1 h HIS 218 CO 0.04 0.99 -0.27 1.19 -1.30 0.00 0.00 177.93 178.58 2bp1 n PHE 219 N -4.22 0.00 -2.38 5.26 3.72 -0.57 -4.98 117.46 114.28 2bp1 n PHE 219 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2bp1 n PHE 219 Cb 0.34 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.35 0.74 3.76 1.37 0.00 0.66 -5.01 105.19 108.06 2bp1 n GLY 220 Ca 0.12 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.89 4.24 0.59 0.99 1.02 0.57 -4.78 118.68 120.43 2bp1 s LEU 221 Ca 0.01 0.27 -0.10 0.00 0.02 0.00 0.00 54.13 54.34 2bp1 s LEU 221 Cb -0.01 -2.09 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 2bp1 s LEU 221 CO 0.02 0.22 0.98 0.00 0.02 0.00 0.00 176.35 177.58 2bp1 s ARG 222 N 0.10 3.59 -0.11 1.70 1.70 -0.32 -4.49 118.95 121.12 2bp1 s ARG 222 Ca 0.09 0.63 0.03 0.00 -0.47 0.00 0.00 55.73 56.02 2bp1 s ARG 222 Cb -0.11 -2.15 0.00 0.00 -0.57 0.00 0.00 34.95 32.12 2bp1 s ARG 222 CO -0.01 -0.49 -0.22 0.12 -1.08 0.00 0.00 175.30 173.62 2bp1 s PHE 223 N -3.08 2.61 -0.21 5.89 5.36 -1.26 -0.58 117.98 126.72 2bp1 s PHE 223 Ca 0.53 -1.09 -0.05 0.00 -0.96 0.00 0.00 56.93 55.37 2bp1 s PHE 223 Cb -0.11 -1.75 -0.02 0.00 -0.34 0.00 0.00 43.02 40.80 2bp1 s PHE 223 CO 0.52 -0.45 -0.01 0.71 -1.46 0.00 0.00 175.22 174.52 2bp1 s TYR 224 N 0.47 3.00 -0.11 10.12 1.51 0.15 -1.21 117.35 131.27 2bp1 s TYR 224 Ca -0.15 -0.65 -0.23 0.00 -1.01 0.00 0.00 57.07 55.03 2bp1 s TYR 224 Cb -0.17 -2.10 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 2bp1 s TYR 224 CO 0.06 -0.38 0.69 0.00 -1.11 0.00 0.00 175.55 174.81 2bp1 s ALA 225 N 1.24 3.42 0.43 3.71 0.00 -0.14 -1.16 121.76 129.27 2bp1 s ALA 225 Ca 0.03 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.07 2bp1 s ALA 225 Cb -0.15 -2.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2bp1 s ALA 225 CO 0.00 -0.27 0.35 1.52 0.00 0.00 0.00 175.76 177.36 2bp1 s TYR 226 N 1.23 2.53 -1.59 0.00 -0.85 -0.24 -0.31 117.35 118.10 2bp1 s TYR 226 Ca 0.35 -0.56 -0.14 0.00 -0.52 0.00 0.00 57.07 56.20 2bp1 s TYR 226 Cb -0.17 -2.10 0.11 0.00 0.38 0.00 0.00 41.96 40.18 2bp1 s TYR 226 CO 0.15 -0.12 0.79 0.09 -1.52 0.00 0.00 175.55 174.94 2bp1 n ASN 227 N -1.52 -3.27 0.32 -0.18 5.03 -1.26 -2.01 115.26 112.37 2bp1 n ASN 227 Ca 0.02 -0.93 0.21 0.00 0.87 0.00 0.00 54.58 54.75 2bp1 n ASN 227 Cb 0.63 -3.20 1.10 0.00 -1.02 0.00 0.00 39.78 37.28 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 -1.75 0.00 -0.36 3.52 0.13 -1.81 -0.47 132.00 131.26 2bp1 h PRO 228 Ca -0.59 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.50 2bp1 h PRO 228 Cb 1.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 2bp1 h PRO 228 CO 0.72 0.01 0.02 1.28 -0.23 0.00 0.00 178.00 179.79 2bp1 n LEU 229 N -3.17 4.40 -3.75 1.56 4.77 -1.26 -4.56 117.00 114.98 2bp1 n LEU 229 Ca -0.02 -3.09 -0.23 0.00 -0.03 0.00 0.00 56.01 52.64 2bp1 n LEU 229 Cb 0.11 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2bp1 n LEU 229 CO 0.22 0.72 -0.06 0.00 -1.33 0.00 0.00 177.39 176.95 2bp1 n ALA 230 N -0.35 -1.92 -1.10 -1.18 0.00 -0.19 -1.15 120.51 114.61 2bp1 n ALA 230 Ca 0.25 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 2bp1 n ALA 230 Cb 1.00 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.62 0.40 0.00 0.00 0.00 -1.26 -2.16 105.19 100.54 2bp1 n GLY 231 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.21 1.00 0.35 -0.02 0.00 -0.44 -4.74 105.19 101.54 2bp1 n GLY 232 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 1.03 0.00 0.99 5.85 -0.84 -2.40 115.31 119.93 2bp1 h LEU 233 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2bp1 h LEU 233 Cb 0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2bp1 h LEU 233 CO 0.00 0.81 0.00 0.18 -0.34 0.00 0.00 178.44 179.09 2bp1 n LEU 234 N -4.35 0.00 0.09 2.25 4.77 -0.30 -1.82 117.00 117.63 2bp1 n LEU 234 Ca 0.09 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.19 2bp1 n LEU 234 Cb 0.08 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.42 2bp1 n LEU 234 CO 0.38 0.00 0.55 0.71 -1.33 0.00 0.00 177.39 177.70 2bp1 h THR 235 N 0.00 0.00 -0.14 -5.08 1.35 -1.65 -3.16 112.91 104.23 2bp1 h THR 235 Ca 0.00 -0.55 -0.06 0.00 -0.55 0.00 0.00 66.41 65.25 2bp1 h THR 235 Cb 0.00 1.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 2bp1 h THR 235 CO 0.00 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 175.82 2bp1 n GLY 236 N 1.30 0.57 0.05 5.82 0.00 -0.75 -4.28 105.19 107.89 2bp1 n GLY 236 Ca 0.04 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.97 0.47 -4.32 1.61 2.85 -1.26 -4.84 118.16 110.69 2bp1 n LYS 237 Ca -0.03 -0.09 -0.24 0.00 -1.05 0.00 0.00 58.31 56.90 2bp1 n LYS 237 Cb 0.22 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.02 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 -2.59 2.61 0.06 5.58 2.02 -1.26 -5.13 117.35 118.64 2bp1 s TYR 238 Ca 0.26 -0.24 0.08 0.00 -0.37 0.00 0.00 57.07 56.81 2bp1 s TYR 238 Cb 0.20 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 2bp1 s TYR 238 CO 0.49 0.61 -0.22 0.15 -1.57 0.00 0.00 175.55 175.01 2bp1 s LYS 239 N -3.47 1.87 0.28 -0.62 3.01 -1.26 -5.05 119.74 114.50 2bp1 s LYS 239 Ca 0.30 -1.09 0.02 0.00 -1.01 0.00 0.00 55.97 54.18 2bp1 s LYS 239 Cb -0.07 -2.08 0.64 0.00 -1.01 0.00 0.00 37.83 35.31 2bp1 s LYS 239 CO 0.18 0.51 1.73 -0.92 0.51 0.00 0.00 175.35 177.36 2bp1 h TYR 240 N 4.43 0.73 0.00 3.18 3.20 -1.97 -0.78 116.97 125.77 2bp1 h TYR 240 Ca -0.48 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2bp1 h TYR 240 Cb 1.15 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2bp1 h TYR 240 CO 0.54 0.08 0.00 0.39 -1.64 0.00 0.00 178.16 177.52 2bp1 n GLU 241 N -4.95 0.07 0.29 1.82 -0.58 -1.26 -2.96 120.64 113.08 2bp1 n GLU 241 Ca 0.20 0.24 0.18 0.00 -0.42 0.00 0.00 57.16 57.36 2bp1 n GLU 241 Cb 0.55 -1.50 0.99 0.00 -0.57 0.00 0.00 31.44 30.91 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 0.56 1.62 3.32 -1.56 -2.18 116.42 118.19 2bp1 h ASP 242 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2bp1 h ASP 242 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2bp1 h ASP 242 CO 0.00 0.00 -0.21 0.07 -1.72 0.00 0.00 179.24 177.38 2bp1 h LYS 243 N 0.00 0.00 0.00 3.56 2.10 -1.75 0.60 116.57 121.08 2bp1 h LYS 243 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2bp1 h LYS 243 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2bp1 h LYS 243 CO -0.00 0.21 -0.11 -0.44 -2.00 0.00 0.00 179.45 177.11 2bp1 h ASP 244 N 0.00 0.00 0.00 7.07 3.32 -1.66 -3.44 116.42 121.71 2bp1 h ASP 244 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bp1 h ASP 244 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2bp1 h ASP 244 CO 0.03 0.34 0.00 0.61 -1.72 0.00 0.00 179.24 178.49 2bp1 n GLY 245 N 1.80 -0.24 0.19 2.75 0.00 -1.23 -4.77 105.19 103.69 2bp1 n GLY 245 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2bp1 n GLY 245 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bp1 h LYS 246 N 0.00 -0.40 -6.46 1.61 3.64 -1.80 -3.47 116.57 109.69 2bp1 h LYS 246 Ca 0.00 0.03 -0.48 0.00 -1.27 0.00 0.00 60.65 58.92 2bp1 h LYS 246 Cb 0.00 0.09 0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2bp1 h LYS 246 CO 0.00 -0.24 -0.96 1.04 -2.27 0.00 0.00 179.45 177.02 2bp1 n GLN 247 N -5.25 -0.90 -1.74 1.90 6.02 0.21 -4.84 117.38 112.78 2bp1 n GLN 247 Ca -0.10 0.35 -0.42 0.00 -0.01 0.00 0.00 57.00 56.82 2bp1 n GLN 247 Cb 0.20 -3.57 -0.03 0.00 1.02 0.00 0.00 30.24 27.85 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 -6.40 4.14 0.17 -1.09 0.04 -1.26 -4.86 135.00 125.75 2bp1 s PRO 248 Ca 0.47 2.56 -0.33 0.00 0.04 0.00 0.00 61.00 63.74 2bp1 s PRO 248 Cb -0.20 -3.53 -0.13 0.00 0.04 0.00 0.00 34.50 30.68 2bp1 s PRO 248 CO 0.90 -0.82 1.65 0.28 0.04 0.00 0.00 177.00 179.05 2bp1 n VAL 249 N 4.64 0.02 -1.94 -0.36 0.31 -1.26 -4.07 118.33 115.67 2bp1 n VAL 249 Ca 0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2bp1 n VAL 249 Cb 0.38 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 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 3.67 -0.49 0.37 2.92 0.00 -0.74 -4.92 105.19 105.98 2bp1 n GLY 250 Ca 0.17 -0.94 0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 0.39 -0.01 1.61 9.65 -1.87 -2.89 114.38 121.27 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 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2bp1 h ARG 251 CO 0.00 0.26 -0.65 1.19 2.80 0.00 0.00 179.97 183.57 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 0.12 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.39 2bp1 n PHE 252 Cb 0.46 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.89 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 -2.47 -0.24 0.00 1.38 0.08 -1.09 -4.64 117.98 111.00 2bp1 s PHE 253 Ca 0.11 0.54 0.00 0.00 0.12 0.00 0.00 56.93 57.70 2bp1 s PHE 253 Cb 0.15 0.08 0.00 0.00 -0.57 0.00 0.00 43.02 42.68 2bp1 s PHE 253 CO 0.63 -0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.96 2bp1 n GLY 254 N 2.48 0.71 3.47 4.36 0.00 -1.26 -1.80 105.19 113.15 2bp1 n GLY 254 Ca -0.15 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.31 0.08 0.52 1.61 2.20 -1.26 -4.97 114.94 110.81 2bp1 s ASN 255 Ca 0.00 -1.12 0.24 0.00 -0.94 0.00 0.00 52.86 51.04 2bp1 s ASN 255 Cb 0.00 0.54 1.42 0.00 -2.00 0.00 0.00 41.25 41.21 2bp1 s ASN 255 CO 0.00 -1.07 2.11 -1.28 -2.94 0.00 0.00 177.10 173.91 2bp1 h SER 256 N 2.34 0.00 -0.02 3.54 0.87 -1.98 -2.60 113.55 115.70 2bp1 h SER 256 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2bp1 h SER 256 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2bp1 h SER 256 CO 0.41 0.10 -0.08 0.79 -0.53 0.00 0.00 176.83 177.51 2bp1 n TRP 257 N -3.94 0.00 -0.18 2.24 8.01 -1.26 -4.66 117.44 117.66 2bp1 n TRP 257 Ca -0.02 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.14 2bp1 n TRP 257 Cb 0.19 0.00 0.08 0.00 -2.01 0.00 0.00 31.31 29.57 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 3.51 0.70 -0.67 6.99 0.00 -1.61 -1.31 119.26 126.89 2bp1 h ALA 258 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2bp1 h ALA 258 Cb 0.73 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2bp1 h ALA 258 CO 0.00 -0.15 0.16 1.49 0.00 0.00 0.00 179.25 180.75 2bp1 h GLU 259 N 0.44 1.06 -0.58 0.00 4.81 -1.82 0.18 114.58 118.67 2bp1 h GLU 259 Ca 0.26 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2bp1 h GLU 259 Cb 0.26 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2bp1 h GLU 259 CO -0.23 0.93 0.34 1.15 -0.73 0.00 0.00 179.01 180.47 2bp1 h THR 260 N 1.00 1.05 -0.27 0.32 2.02 -1.71 -0.91 112.91 114.40 2bp1 h THR 260 Ca 0.21 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2bp1 h THR 260 Cb 0.36 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2bp1 h THR 260 CO 0.00 0.12 -0.37 1.88 0.37 0.00 0.00 175.52 177.52 2bp1 h TYR 261 N 0.68 0.73 -0.43 3.16 -1.99 -0.53 -0.86 116.97 117.73 2bp1 h TYR 261 Ca 0.24 -0.20 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 2bp1 h TYR 261 Cb 0.05 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 38.60 2bp1 h TYR 261 CO -0.06 0.90 0.14 0.00 -0.00 0.00 0.00 178.16 179.14 2bp1 h ARG 262 N 0.52 0.66 -0.13 4.88 3.08 -0.46 -1.36 114.38 121.57 2bp1 h ARG 262 Ca 0.05 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2bp1 h ARG 262 Cb 0.88 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2bp1 h ARG 262 CO 0.08 0.64 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.62 2bp1 h ASN 263 N 0.55 0.18 -0.03 7.04 2.35 -0.98 0.10 115.58 124.79 2bp1 h ASN 263 Ca 0.14 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2bp1 h ASN 263 Cb 0.25 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2bp1 h ASN 263 CO -0.01 0.30 -0.21 -0.09 -1.65 0.00 0.00 177.43 175.77 2bp1 h ARG 264 N 0.19 0.20 0.00 0.81 2.43 -0.77 -3.43 114.38 113.81 2bp1 h ARG 264 Ca 0.04 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2bp1 h ARG 264 Cb 0.29 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2bp1 h ARG 264 CO 0.01 0.85 -0.68 1.19 -1.51 0.00 0.00 179.97 179.83 2bp1 n PHE 265 N -4.54 0.00 -2.35 2.20 3.72 -0.55 -4.44 117.46 111.50 2bp1 n PHE 265 Ca -0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 2bp1 n PHE 265 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.24 4.36 -4.63 1.38 -0.00 0.34 -4.81 117.44 112.85 2bp1 n TRP 266 Ca 0.00 -2.88 -0.23 0.00 -0.00 0.00 0.00 57.50 54.39 2bp1 n TRP 266 Cb 0.15 -2.61 -0.15 0.00 -0.00 0.00 0.00 31.31 28.70 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 3.92 1.18 0.23 5.87 1.02 -1.26 -4.86 119.74 125.85 2bp1 s LYS 267 Ca 0.52 -0.62 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 2bp1 s LYS 267 Cb 0.07 -1.17 0.39 0.00 -0.52 0.00 0.00 37.83 36.60 2bp1 s LYS 267 CO 0.03 0.31 1.77 1.49 -0.92 0.00 0.00 175.35 178.04 2bp1 h GLU 268 N 5.50 0.57 0.00 1.68 4.81 -1.98 -1.14 114.58 124.03 2bp1 h GLU 268 Ca -0.36 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 2bp1 h GLU 268 Cb 1.16 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2bp1 h GLU 268 CO 0.47 0.38 -0.19 0.45 -0.73 0.00 0.00 179.01 179.39 2bp1 h HIS 269 N 0.59 0.00 -0.47 0.92 3.86 -1.96 -0.99 115.15 117.10 2bp1 h HIS 269 Ca 0.38 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.45 2bp1 h HIS 269 Cb 0.45 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 2bp1 h HIS 269 CO -0.11 0.19 -0.25 1.25 0.86 0.00 0.00 177.93 179.86 2bp1 h HIS 270 N 0.00 1.15 -0.38 2.45 -0.00 -1.53 -1.48 115.15 115.36 2bp1 h HIS 270 Ca -0.00 -0.29 -0.14 0.00 -0.00 0.00 0.00 60.37 59.93 2bp1 h HIS 270 Cb 0.40 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 2bp1 h HIS 270 CO 0.00 1.13 -0.32 0.74 -0.00 0.00 0.00 177.93 179.48 2bp1 h PHE 271 N 0.85 0.99 -0.69 5.26 0.04 -0.98 -1.50 116.94 120.92 2bp1 h PHE 271 Ca 0.10 -0.27 0.07 0.00 2.80 0.00 0.00 57.97 60.67 2bp1 h PHE 271 Cb 0.84 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.71 2bp1 h PHE 271 CO 0.06 1.05 0.38 0.93 -0.60 0.00 0.00 178.31 180.12 2bp1 h GLU 272 N 0.71 0.66 -0.35 1.51 5.08 -1.17 -1.46 114.58 119.57 2bp1 h GLU 272 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bp1 h GLU 272 Cb 0.88 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2bp1 h GLU 272 CO 0.08 0.44 0.22 0.00 -1.00 0.00 0.00 179.01 178.75 2bp1 h ALA 273 N 1.37 0.45 -0.41 3.43 0.00 -0.99 -1.40 119.26 121.70 2bp1 h ALA 273 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bp1 h ALA 273 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2bp1 h ALA 273 CO -0.20 -0.07 0.27 0.82 0.00 0.00 0.00 179.25 180.08 2bp1 h ILE 274 N 0.46 1.11 -0.65 0.00 2.04 -1.05 -2.34 117.51 117.07 2bp1 h ILE 274 Ca 0.13 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2bp1 h ILE 274 Cb -0.01 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2bp1 h ILE 274 CO -0.03 0.11 0.34 0.00 0.00 0.00 0.00 178.15 178.57 2bp1 h ALA 275 N 1.15 1.36 -0.56 1.87 0.00 -0.88 -0.48 119.26 121.71 2bp1 h ALA 275 Ca 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bp1 h ALA 275 Cb -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2bp1 h ALA 275 CO -0.03 0.51 0.34 1.25 0.00 0.00 0.00 179.25 181.32 2bp1 h LEU 276 N 0.92 0.67 -0.38 0.00 6.46 -1.08 -0.42 115.31 121.48 2bp1 h LEU 276 Ca 0.23 -0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.86 2bp1 h LEU 276 Cb 0.06 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 2bp1 h LEU 276 CO -0.03 0.53 -0.07 0.58 -0.62 0.00 0.00 178.44 178.82 2bp1 h VAL 277 N 0.75 1.27 -0.86 1.05 2.07 -0.87 -2.12 116.25 117.54 2bp1 h VAL 277 Ca 0.20 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.61 2bp1 h VAL 277 Cb -0.02 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2bp1 h VAL 277 CO -0.04 0.38 0.56 -0.33 0.02 0.00 0.00 177.57 178.16 2bp1 h GLU 278 N 0.52 1.10 -0.63 1.57 5.08 -0.88 -0.44 114.58 120.91 2bp1 h GLU 278 Ca 0.10 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2bp1 h GLU 278 Cb 0.58 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2bp1 h GLU 278 CO 0.03 0.73 0.23 0.87 -1.00 0.00 0.00 179.01 179.88 2bp1 h LYS 279 N 1.13 0.92 -0.11 2.33 1.79 -0.90 -1.84 116.57 119.90 2bp1 h LYS 279 Ca 0.33 -0.16 -0.14 0.00 -2.18 0.00 0.00 60.65 58.50 2bp1 h LYS 279 Cb -0.08 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 2bp1 h LYS 279 CO -0.09 0.77 -0.52 0.00 -1.08 0.00 0.00 179.45 178.53 2bp1 h ALA 280 N 1.35 0.90 -0.36 3.86 0.00 -0.71 -0.77 119.26 123.53 2bp1 h ALA 280 Ca 0.21 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2bp1 h ALA 280 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bp1 h ALA 280 CO -0.02 0.67 0.09 -0.07 0.00 0.00 0.00 179.25 179.93 2bp1 h LEU 281 N 0.25 0.54 -0.21 0.00 3.38 -0.67 0.16 115.31 118.75 2bp1 h LEU 281 Ca 0.01 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bp1 h LEU 281 Cb 1.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2bp1 h LEU 281 CO 0.08 0.63 0.10 1.56 0.09 0.00 0.00 178.44 180.90 2bp1 h GLN 282 N 0.42 0.21 -0.02 1.13 4.20 -1.22 -1.83 115.11 118.01 2bp1 h GLN 282 Ca 0.11 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2bp1 h GLN 282 Cb 0.30 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2bp1 h GLN 282 CO 0.00 0.14 0.01 0.00 -0.67 0.00 0.00 178.83 178.31 2bp1 h ALA 283 N 1.11 0.02 -0.41 3.87 0.00 -1.03 0.22 119.26 123.03 2bp1 h ALA 283 Ca 0.09 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2bp1 h ALA 283 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bp1 h ALA 283 CO -0.06 -0.42 -0.30 0.00 0.00 0.00 0.00 179.25 178.48 2bp1 h ALA 284 N 0.88 0.69 0.00 0.00 0.00 -0.67 -3.36 119.26 116.81 2bp1 h ALA 284 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bp1 h ALA 284 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bp1 h ALA 284 CO -0.00 0.67 -0.60 0.66 0.00 0.00 0.00 179.25 179.98 2bp1 n TYR 285 N -4.08 0.00 -2.66 0.00 4.01 -0.69 -5.07 117.16 108.67 2bp1 n TYR 285 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2bp1 n TYR 285 Cb 0.49 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 1.50 3.05 0.34 2.72 0.00 0.76 -1.94 105.19 111.61 2bp1 n GLY 286 Ca 0.00 -0.25 0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.87 1.94 -0.23 4.61 0.00 -1.94 -1.43 119.26 121.34 2bp1 h ALA 287 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bp1 h ALA 287 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bp1 h ALA 287 CO 0.00 -0.36 0.00 0.45 0.00 0.00 0.00 179.25 179.34 2bp1 n SER 288 N -3.93 1.29 -4.75 0.00 2.88 -0.82 -4.96 113.62 103.34 2bp1 n SER 288 Ca 0.03 -2.01 -0.41 0.00 -1.33 0.00 0.00 58.87 55.14 2bp1 n SER 288 Cb 0.37 -0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 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 -1.68 3.69 0.91 -1.46 0.00 -0.54 -4.97 121.76 117.70 2bp1 s ALA 289 Ca 0.16 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 2bp1 s ALA 289 Cb 0.08 -3.61 0.14 0.00 0.00 0.00 0.00 23.12 19.73 2bp1 s ALA 289 CO 0.10 -0.89 1.11 -1.25 0.00 0.00 0.00 175.76 174.84 2bp1 s PRO 290 N -0.56 1.14 0.66 0.00 0.04 -1.26 -5.03 135.00 129.99 2bp1 s PRO 290 Ca 0.61 0.48 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 2bp1 s PRO 290 Cb -0.45 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2bp1 s PRO 290 CO 0.47 -2.24 1.14 -1.54 0.04 0.00 0.00 177.00 174.88 2bp1 s SER 291 N -3.78 4.95 0.34 6.66 1.04 -1.26 -4.87 113.70 116.78 2bp1 s SER 291 Ca 0.64 2.14 0.05 0.00 0.48 0.00 0.00 55.95 59.26 2bp1 s SER 291 Cb -0.16 -2.57 0.62 0.00 0.10 0.00 0.00 66.02 64.01 2bp1 s SER 291 CO 0.55 -1.74 1.88 1.62 0.98 0.00 0.00 173.24 176.53 2bp1 h VAL 292 N 0.16 1.19 -0.16 5.02 3.04 -1.87 -1.33 116.25 122.31 2bp1 h VAL 292 Ca -0.48 -0.77 0.05 0.00 -1.01 0.00 0.00 66.70 64.49 2bp1 h VAL 292 Cb 1.26 0.95 -0.05 0.00 -2.01 0.00 0.00 31.29 31.44 2bp1 h VAL 292 CO 0.53 0.26 -0.19 0.74 -1.01 0.00 0.00 177.57 177.91 2bp1 h THR 293 N 0.49 0.51 -0.36 3.17 2.02 -1.73 0.17 112.91 117.18 2bp1 h THR 293 Ca 0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2bp1 h THR 293 Cb 0.32 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2bp1 h THR 293 CO 0.01 0.00 0.19 -1.28 0.37 0.00 0.00 175.52 174.81 2bp1 h SER 294 N -0.23 0.29 -0.21 4.18 0.87 -1.77 -2.10 113.55 114.57 2bp1 h SER 294 Ca 0.11 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2bp1 h SER 294 Cb 0.39 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2bp1 h SER 294 CO -0.29 0.21 0.04 0.00 -0.53 0.00 0.00 176.83 176.26 2bp1 h ALA 295 N 1.18 0.21 -0.47 6.23 0.00 -1.06 -0.84 119.26 124.51 2bp1 h ALA 295 Ca 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2bp1 h ALA 295 Cb 0.04 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2bp1 h ALA 295 CO -0.09 -0.39 0.17 0.00 0.00 0.00 0.00 179.25 178.94 2bp1 h ALA 296 N 1.16 1.42 -0.01 0.00 0.00 -0.36 0.49 119.26 121.96 2bp1 h ALA 296 Ca 0.10 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.63 2bp1 h ALA 296 Cb 0.10 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bp1 h ALA 296 CO -0.13 0.44 -0.96 -0.07 0.00 0.00 0.00 179.25 178.52 2bp1 h LEU 297 N 0.67 0.70 -0.93 0.00 3.38 -1.25 -3.10 115.31 114.78 2bp1 h LEU 297 Ca 0.16 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 2bp1 h LEU 297 Cb 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2bp1 h LEU 297 CO -0.01 1.34 -0.02 0.03 0.09 0.00 0.00 178.44 179.87 2bp1 h ARG 298 N 0.31 0.76 -0.52 1.13 3.08 -0.66 -2.34 114.38 116.15 2bp1 h ARG 298 Ca -0.09 -0.21 0.10 0.00 0.07 0.00 0.00 59.98 59.85 2bp1 h ARG 298 Cb 1.60 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 31.46 2bp1 h ARG 298 CO 0.18 0.79 -0.19 2.35 -1.07 0.00 0.00 179.97 182.02 2bp1 h TRP 299 N 0.71 -0.47 -0.26 3.04 7.01 -0.93 0.85 115.95 125.90 2bp1 h TRP 299 Ca 0.14 0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2bp1 h TRP 299 Cb 0.46 0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 2bp1 h TRP 299 CO 0.02 -0.28 0.12 0.52 -2.79 0.00 0.00 178.44 176.03 2bp1 h MET 300 N -0.07 0.25 0.00 2.65 2.86 -1.36 0.25 114.93 119.51 2bp1 h MET 300 Ca 0.25 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2bp1 h MET 300 Cb 0.45 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2bp1 h MET 300 CO -0.57 0.17 -0.23 1.88 1.06 0.00 0.00 176.91 179.21 2bp1 h TYR 301 N 0.26 0.00 0.00 -0.22 0.05 -1.08 -3.35 116.97 112.63 2bp1 h TYR 301 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2bp1 h TYR 301 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 2bp1 h TYR 301 CO -0.10 0.23 -0.70 0.72 -1.05 0.00 0.00 178.16 177.25 2bp1 n HIS 302 N -3.20 0.00 -0.74 4.88 8.25 0.26 -4.70 115.22 119.97 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 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 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 -1.10 0.00 -2.74 4.41 8.25 0.79 -5.03 115.22 119.81 2bp1 n HIS 303 Ca 0.00 -0.12 -0.06 0.00 -0.26 0.00 0.00 57.72 57.29 2bp1 n HIS 303 Cb 0.00 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.12 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 -0.12 0.48 -0.02 0.41 3.41 -0.64 -4.94 113.62 112.21 2bp1 n SER 304 Ca 0.00 -1.37 0.14 0.00 -0.26 0.00 0.00 58.87 57.38 2bp1 n SER 304 Cb 0.41 -0.14 0.66 0.00 -0.26 0.00 0.00 64.21 64.88 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 -1.40 0.30 -1.86 4.33 1.13 -1.26 -4.86 117.38 113.76 2bp1 n GLN 305 Ca 0.04 -0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.65 2bp1 n GLN 305 Cb 0.16 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 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 -2.72 4.36 -0.10 1.08 1.43 -1.26 -5.01 118.68 116.47 2bp1 s LEU 306 Ca 0.23 2.80 0.01 0.00 -1.03 0.00 0.00 54.13 56.14 2bp1 s LEU 306 Cb 0.20 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.82 2bp1 s LEU 306 CO 0.50 -0.85 -0.10 -1.10 0.23 0.00 0.00 176.35 175.03 2bp1 s GLN 307 N 0.07 1.66 0.43 1.70 -0.21 -1.26 -4.96 119.66 117.09 2bp1 s GLN 307 Ca 0.65 -0.34 0.11 0.00 0.02 0.00 0.00 55.36 55.80 2bp1 s GLN 307 Cb -0.46 -1.57 0.97 0.00 1.00 0.00 0.00 33.01 32.95 2bp1 s GLN 307 CO 0.41 -0.16 2.04 0.78 -2.12 0.00 0.00 175.29 176.24 2bp1 h GLY 308 N 7.74 0.52 1.94 3.09 0.00 -1.83 -1.55 103.07 112.98 2bp1 h GLY 308 Ca -0.31 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 46.85 2bp1 h GLY 308 CO 0.44 0.15 0.02 0.00 0.00 0.00 0.00 176.54 177.15 2bp1 h ALA 309 N 1.75 1.70 -0.02 3.60 0.00 -1.95 -0.29 119.26 124.05 2bp1 h ALA 309 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bp1 h ALA 309 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bp1 h ALA 309 CO -0.05 -0.03 -0.05 0.72 0.00 0.00 0.00 179.25 179.84 2bp1 n HIS 310 N -4.06 0.00 -1.03 0.00 8.25 -0.62 -4.95 115.22 112.81 2bp1 n HIS 310 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 2bp1 n HIS 310 Cb 0.11 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 1.26 0.50 3.72 -1.41 0.00 -0.12 -4.53 105.19 104.60 2bp1 n GLY 311 Ca 0.16 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.38 4.08 0.06 1.61 1.01 -0.98 -4.74 116.67 115.33 2bp1 s ASP 312 Ca 0.00 2.36 -0.07 0.00 0.71 0.00 0.00 52.55 55.55 2bp1 s ASP 312 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2bp1 s ASP 312 CO 0.00 -2.34 0.14 0.00 0.21 0.00 0.00 175.17 173.18 2bp1 s ALA 313 N -2.02 -0.10 -0.16 5.23 0.00 -0.35 -1.98 121.76 122.38 2bp1 s ALA 313 Ca 0.74 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 2bp1 s ALA 313 Cb -0.29 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2bp1 s ALA 313 CO 0.46 -0.42 0.07 0.08 0.00 0.00 0.00 175.76 175.96 2bp1 s VAL 314 N -3.33 4.87 -0.45 0.00 1.01 -0.11 -0.97 120.40 121.42 2bp1 s VAL 314 Ca 0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 2bp1 s VAL 314 Cb 0.03 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.28 2bp1 s VAL 314 CO -0.08 0.50 0.52 -0.63 0.00 0.00 0.00 175.10 175.42 2bp1 s ILE 315 N -0.02 4.99 0.35 2.22 1.01 0.57 -0.71 121.20 129.62 2bp1 s ILE 315 Ca 0.06 -0.37 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2bp1 s ILE 315 Cb -0.12 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2bp1 s ILE 315 CO 0.01 -0.57 1.11 -0.76 0.00 0.00 0.00 174.94 174.73 2bp1 s LEU 316 N 2.35 4.32 0.22 2.97 1.43 0.24 -4.58 118.68 125.63 2bp1 s LEU 316 Ca 0.14 2.24 0.10 0.00 -1.03 0.00 0.00 54.13 55.58 2bp1 s LEU 316 Cb -0.18 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 2bp1 s LEU 316 CO 0.14 -0.42 -0.15 -0.83 0.23 0.00 0.00 176.35 175.31 2bp1 s GLY 317 N -1.14 1.75 -0.15 -3.19 0.00 -1.26 -0.73 107.32 102.59 2bp1 s GLY 317 Ca 0.52 -1.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.30 2bp1 s GLY 317 CO 0.37 -1.69 0.99 -3.16 0.00 0.00 0.00 173.10 169.61 2bp1 s MET 318 N -3.06 0.60 0.00 2.90 0.23 -1.26 -4.76 119.30 113.95 2bp1 s MET 318 Ca 0.26 0.11 0.04 0.00 -1.03 0.00 0.00 55.69 55.08 2bp1 s MET 318 Cb -0.07 0.28 0.10 0.00 -1.53 0.00 0.00 34.83 33.61 2bp1 s MET 318 CO 0.14 -0.19 0.95 -1.13 -2.03 0.00 0.00 175.02 172.76 2bp1 n SER 319 N 0.66 2.05 -3.75 -1.18 3.41 -1.26 -4.61 113.62 108.94 2bp1 n SER 319 Ca -0.10 -1.73 -0.09 0.00 -0.26 0.00 0.00 58.87 56.69 2bp1 n SER 319 Cb 0.58 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.79 -0.26 0.25 4.04 1.04 -1.26 -4.49 113.70 112.23 2bp1 s SER 320 Ca 0.08 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2bp1 s SER 320 Cb 0.05 0.59 0.32 0.00 0.10 0.00 0.00 66.02 67.08 2bp1 s SER 320 CO 0.06 -1.08 1.70 0.25 0.98 0.00 0.00 173.24 175.15 2bp1 h LEU 321 N 2.17 0.66 -0.64 2.42 5.85 -1.96 -2.28 115.31 121.53 2bp1 h LEU 321 Ca -0.28 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.15 2bp1 h LEU 321 Cb 1.26 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2bp1 h LEU 321 CO 0.36 0.84 0.09 -0.08 -0.34 0.00 0.00 178.44 179.31 2bp1 h GLU 322 N 0.59 1.07 -0.09 1.25 4.81 -1.99 -0.27 114.58 119.96 2bp1 h GLU 322 Ca 0.09 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2bp1 h GLU 322 Cb 0.63 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2bp1 h GLU 322 CO 0.04 1.00 -0.02 1.96 -0.73 0.00 0.00 179.01 181.26 2bp1 h GLN 323 N 0.99 0.00 -0.70 1.92 4.20 -1.95 -1.35 115.11 118.22 2bp1 h GLN 323 Ca 0.19 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.94 2bp1 h GLN 323 Cb 0.45 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 2bp1 h GLN 323 CO 0.01 0.00 0.44 1.25 -0.67 0.00 0.00 178.83 179.86 2bp1 h LEU 324 N 0.00 0.71 -0.46 1.46 5.85 -1.02 -0.81 115.31 121.05 2bp1 h LEU 324 Ca 0.04 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 2bp1 h LEU 324 Cb 0.07 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2bp1 h LEU 324 CO -0.09 0.49 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.92 2bp1 h GLU 325 N 0.85 0.99 -0.53 1.25 5.08 -0.90 0.21 114.58 121.53 2bp1 h GLU 325 Ca 0.28 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2bp1 h GLU 325 Cb 0.03 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2bp1 h GLU 325 CO -0.11 1.12 0.32 0.37 -1.00 0.00 0.00 179.01 179.71 2bp1 h GLN 326 N 0.84 0.73 -0.34 2.33 4.15 -1.00 -2.10 115.11 119.73 2bp1 h GLN 326 Ca 0.10 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 2bp1 h GLN 326 Cb 0.84 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 2bp1 h GLN 326 CO 0.07 0.53 0.01 -0.91 -1.93 0.00 0.00 178.83 176.60 2bp1 h ASN 327 N 0.72 0.59 -1.00 -0.69 2.35 -0.75 -2.64 115.58 114.15 2bp1 h ASN 327 Ca 0.19 -0.30 0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2bp1 h ASN 327 Cb -0.00 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.15 2bp1 h ASN 327 CO -0.03 0.75 0.65 -0.07 -1.65 0.00 0.00 177.43 177.07 2bp1 h LEU 328 N 0.41 1.05 -0.89 1.61 3.38 -0.49 -2.03 115.31 118.34 2bp1 h LEU 328 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bp1 h LEU 328 Cb 0.44 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2bp1 h LEU 328 CO 0.02 0.68 0.54 0.00 0.09 0.00 0.00 178.44 179.76 2bp1 h ALA 329 N 1.44 1.13 -0.18 1.53 0.00 -1.13 -2.65 119.26 119.41 2bp1 h ALA 329 Ca 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 2bp1 h ALA 329 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bp1 h ALA 329 CO -0.16 0.59 -0.14 0.00 0.00 0.00 0.00 179.25 179.54 2bp1 h ALA 330 N 1.29 1.43 0.00 0.00 0.00 -1.04 -2.27 119.26 118.67 2bp1 h ALA 330 Ca 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2bp1 h ALA 330 Cb -0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bp1 h ALA 330 CO -0.06 0.39 -0.16 1.79 0.00 0.00 0.00 179.25 181.21 2bp1 h THR 331 N 0.27 0.92 -0.01 0.00 1.35 -1.05 -1.69 112.91 112.71 2bp1 h THR 331 Ca 0.05 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2bp1 h THR 331 Cb 0.42 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2bp1 h THR 331 CO 0.02 0.16 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.61 2bp1 n GLU 332 N -4.07 0.94 -1.83 4.72 -0.58 -0.87 -4.90 120.64 114.05 2bp1 n GLU 332 Ca -0.02 -0.55 -0.31 0.00 -0.42 0.00 0.00 57.16 55.86 2bp1 n GLU 332 Cb 0.24 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.65 2bp1 n GLU 332 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2bp1 s GLU 333 N -2.44 3.30 0.26 3.49 2.02 -0.64 -5.08 118.70 119.62 2bp1 s GLU 333 Ca 0.26 0.70 -0.01 0.00 0.02 0.00 0.00 54.97 55.94 2bp1 s GLU 333 Cb 0.19 -2.05 0.05 0.00 0.10 0.00 0.00 34.13 32.43 2bp1 s GLU 333 CO 0.50 -0.78 0.35 0.41 0.02 0.00 0.00 175.26 175.76 2bp1 n GLY 334 N -2.70 0.33 3.58 -1.39 0.00 -1.26 -4.99 105.19 98.75 2bp1 n GLY 334 Ca 0.06 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 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 -3.43 -0.00 0.24 1.61 0.04 -1.26 -4.95 135.00 127.26 2bp1 s PRO 335 Ca 0.23 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.42 2bp1 s PRO 335 Cb -0.01 -1.64 -0.03 0.00 0.04 0.00 0.00 34.50 32.86 2bp1 s PRO 335 CO 0.15 -3.19 0.39 -0.51 0.04 0.00 0.00 177.00 173.88 2bp1 s LEU 336 N -6.91 4.25 0.34 -3.56 1.43 -1.26 -5.07 118.68 107.90 2bp1 s LEU 336 Ca 0.67 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.71 2bp1 s LEU 336 Cb -0.24 -3.01 -0.12 0.00 0.03 0.00 0.00 46.19 42.85 2bp1 s LEU 336 CO 0.61 -0.09 1.39 -0.62 0.23 0.00 0.00 176.35 177.88 2bp1 n GLU 337 N -1.22 2.34 -0.32 1.70 -0.58 -1.26 -4.81 120.64 116.49 2bp1 n GLU 337 Ca -0.07 0.82 0.22 0.00 -0.42 0.00 0.00 57.16 57.71 2bp1 n GLU 337 Cb 0.56 -2.48 0.43 0.00 -0.57 0.00 0.00 31.44 29.38 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 3.06 0.18 -0.12 3.49 0.11 -1.99 -0.28 132.00 136.46 2bp1 h PRO 338 Ca -0.47 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2bp1 h PRO 338 Cb 1.26 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2bp1 h PRO 338 CO 0.66 0.12 -0.14 0.00 -0.21 0.00 0.00 178.00 178.43 2bp1 h ALA 339 N 1.88 1.54 -0.01 -0.75 0.00 -1.98 0.24 119.26 120.18 2bp1 h ALA 339 Ca 0.69 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 55.15 2bp1 h ALA 339 Cb 1.59 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.32 2bp1 h ALA 339 CO -0.69 0.33 -1.00 0.28 0.00 0.00 0.00 179.25 178.17 2bp1 h VAL 340 N 0.18 1.31 -0.71 0.00 2.07 -1.36 -1.58 116.25 116.15 2bp1 h VAL 340 Ca 0.04 -2.28 -0.04 0.00 0.82 0.00 0.00 66.70 65.24 2bp1 h VAL 340 Cb 0.37 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2bp1 h VAL 340 CO 0.02 0.70 0.30 0.58 0.02 0.00 0.00 177.57 179.19 2bp1 h VAL 341 N 0.36 1.24 -0.66 2.57 2.07 -1.04 -0.41 116.25 120.38 2bp1 h VAL 341 Ca -0.11 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 2bp1 h VAL 341 Cb 1.65 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2bp1 h VAL 341 CO 0.19 0.30 0.15 0.44 0.02 0.00 0.00 177.57 178.67 2bp1 h ASP 342 N 1.01 1.01 -0.94 0.57 3.32 -1.00 -2.33 116.42 118.07 2bp1 h ASP 342 Ca 0.24 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2bp1 h ASP 342 Cb 0.19 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 2bp1 h ASP 342 CO -0.02 0.99 0.62 0.00 -1.72 0.00 0.00 179.24 179.11 2bp1 h ALA 343 N 1.06 1.32 -0.49 3.45 0.00 -0.82 -0.04 119.26 123.75 2bp1 h ALA 343 Ca 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2bp1 h ALA 343 Cb 0.38 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2bp1 h ALA 343 CO 0.00 0.63 0.08 0.74 0.00 0.00 0.00 179.25 180.70 2bp1 h PHE 344 N 1.27 0.78 -0.33 0.00 0.04 -0.86 -0.50 116.94 117.34 2bp1 h PHE 344 Ca 0.34 -0.08 -0.09 0.00 2.80 0.00 0.00 57.97 60.94 2bp1 h PHE 344 Cb -0.14 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.78 2bp1 h PHE 344 CO 0.00 0.69 -0.15 -0.91 -0.60 0.00 0.00 178.31 177.34 2bp1 h ASN 345 N 0.73 0.71 -0.98 2.17 2.35 -0.81 -1.18 115.58 118.57 2bp1 h ASN 345 Ca 0.16 -0.40 0.05 0.00 -0.55 0.00 0.00 56.30 55.56 2bp1 h ASN 345 Cb 0.32 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 2bp1 h ASN 345 CO 0.00 0.95 0.64 1.56 -1.65 0.00 0.00 177.43 178.93 2bp1 h GLN 346 N 0.47 1.16 -0.16 0.81 4.20 -0.80 -1.50 115.11 119.29 2bp1 h GLN 346 Ca 0.08 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2bp1 h GLN 346 Cb 0.68 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2bp1 h GLN 346 CO 0.05 0.76 0.06 0.00 -0.67 0.00 0.00 178.83 179.03 2bp1 h ALA 347 N 1.45 0.20 -0.45 3.87 0.00 -0.85 -2.34 119.26 121.14 2bp1 h ALA 347 Ca 0.40 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2bp1 h ALA 347 Cb 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2bp1 h ALA 347 CO -0.14 -0.20 0.14 2.35 0.00 0.00 0.00 179.25 181.41 2bp1 h TRP 348 N 0.09 0.24 0.00 0.00 -0.00 -1.00 -2.33 115.95 112.95 2bp1 h TRP 348 Ca 0.05 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.97 2bp1 h TRP 348 Cb 0.19 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.31 2bp1 h TRP 348 CO -0.01 0.07 -0.00 0.45 -0.00 0.00 0.00 178.44 178.95 2bp1 h HIS 349 N 0.30 0.00 -0.39 2.65 3.86 -1.11 0.17 115.15 120.63 2bp1 h HIS 349 Ca 0.22 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 2bp1 h HIS 349 Cb 0.24 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2bp1 h HIS 349 CO -0.17 0.00 -0.01 1.25 0.86 0.00 0.00 177.93 179.86 2bp1 h LEU 350 N 0.00 0.60 -0.19 2.43 5.85 -0.87 -3.30 115.31 119.82 2bp1 h LEU 350 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2bp1 h LEU 350 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 2bp1 h LEU 350 CO 0.00 0.67 -0.58 1.33 -0.34 0.00 0.00 178.44 179.53 2bp1 n VAL 351 N -4.25 0.00 -0.19 1.05 0.24 -0.56 -4.66 118.33 109.96 2bp1 n VAL 351 Ca 0.02 -0.21 0.11 0.00 -2.04 0.00 0.00 64.34 62.22 2bp1 n VAL 351 Cb 0.27 1.04 0.42 0.00 -1.47 0.00 0.00 33.84 34.10 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 2.09 1.89 0.00 2.33 0.00 -0.79 -0.19 119.26 124.59 2bp1 h ALA 352 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bp1 h ALA 352 Cb 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2bp1 h ALA 352 CO 0.00 -0.07 -0.02 1.12 0.00 0.00 0.00 179.25 180.28 2bp1 h HIS 353 N 0.60 0.00 0.00 0.00 2.07 -1.83 -2.90 115.15 113.10 2bp1 h HIS 353 Ca 0.37 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.87 2bp1 h HIS 353 Cb 0.60 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.53 2bp1 h HIS 353 CO -0.00 0.02 -0.39 -0.85 -3.07 0.00 0.00 177.93 173.64 2bp1 n GLU 354 N -3.25 1.08 -1.83 5.12 0.28 -0.11 -5.06 120.64 116.86 2bp1 n GLU 354 Ca -0.02 -2.59 -0.41 0.00 -0.16 0.00 0.00 57.16 53.97 2bp1 n GLU 354 Cb 0.15 -1.23 -0.02 0.00 1.43 0.00 0.00 31.44 31.77 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 -0.39 3.26 0.27 0.00 0.04 -1.26 -4.97 135.00 131.94 2bp1 s PRO 356 Ca 0.63 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 2bp1 s PRO 356 Cb -0.46 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 2bp1 s PRO 356 CO 0.46 -0.92 1.31 -0.80 0.04 0.00 0.00 177.00 177.09 2bp1 s ASN 357 N -1.86 6.85 0.22 6.66 0.01 -1.26 -4.87 114.94 120.69 2bp1 s ASN 357 Ca 0.72 2.54 0.26 0.00 -0.71 0.00 0.00 52.86 55.67 2bp1 s ASN 357 Cb -0.24 -2.63 0.84 0.00 0.41 0.00 0.00 41.25 39.64 2bp1 s ASN 357 CO 0.29 -0.52 1.76 0.00 -1.51 0.00 0.00 177.10 177.13 2bp1 n TYR 358 N 1.72 0.92 -4.28 2.20 0.18 -1.26 -4.83 117.16 111.81 2bp1 n TYR 358 Ca 0.03 0.29 -0.24 0.00 1.88 0.00 0.00 57.90 59.85 2bp1 n TYR 358 Cb 0.42 -0.97 -0.08 0.00 -0.38 0.00 0.00 39.34 38.34 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 -3.15 2.70 0.00 -3.48 -0.12 -1.26 -4.35 117.98 108.32 2bp1 s PHE 359 Ca 0.09 -0.21 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 2bp1 s PHE 359 Cb 0.12 -1.24 0.00 0.00 -0.63 0.00 0.00 43.02 41.27 2bp1 s PHE 359 CO 0.56 0.58 0.17 0.54 -0.05 0.00 0.00 175.22 177.02