#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1t h TYR 24 N 0.00 0.74 -0.13 -1.77 3.20 -1.98 -0.81 116.97 116.22 1o1t h TYR 24 Ca 0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1o1t h TYR 24 Cb 0.00 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1o1t h TYR 24 CO 0.00 -0.02 -0.26 0.77 -1.64 0.00 0.00 178.16 177.00 1o1t h SER 25 N 0.44 0.24 0.26 -2.11 0.02 -1.95 -2.91 113.55 107.53 1o1t h SER 25 Ca 0.58 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 1o1t h SER 25 Cb 1.11 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1o1t h SER 25 CO -0.52 0.51 -0.14 0.18 -1.14 0.00 0.00 176.83 175.72 1o1t n LEU 26 N -4.15 0.78 -4.76 5.07 4.32 -0.33 -4.87 117.00 113.05 1o1t n LEU 26 Ca -0.01 -0.15 -0.37 0.00 -0.02 0.00 0.00 56.01 55.46 1o1t n LEU 26 Cb 0.37 -0.13 0.01 0.00 -1.62 0.00 0.00 43.42 42.05 1o1t n LEU 26 CO 0.40 0.14 0.88 -0.13 -1.22 0.00 0.00 177.39 177.46 1o1t s ARG 27 N -2.41 3.44 0.22 3.23 0.52 -1.08 -4.93 118.95 117.95 1o1t s ARG 27 Ca 0.29 1.92 -0.09 0.00 -0.52 0.00 0.00 55.73 57.32 1o1t s ARG 27 Cb 0.20 -2.28 0.18 0.00 0.52 0.00 0.00 34.95 33.57 1o1t s ARG 27 CO 0.47 -0.85 1.89 -1.35 0.02 0.00 0.00 175.30 175.48 1o1t h PRO 28 N 1.67 1.07 0.00 3.54 0.11 -1.91 -1.71 132.00 134.78 1o1t h PRO 28 Ca -0.50 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1o1t h PRO 28 Cb 1.27 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1o1t h PRO 28 CO 0.58 0.71 0.00 -0.85 -0.21 0.00 0.00 178.00 178.24 1o1t n GLU 29 N -4.51 0.11 0.21 1.05 0.00 -1.26 -2.46 120.64 113.78 1o1t n GLU 29 Ca 0.08 0.41 0.08 0.00 0.00 0.00 0.00 57.16 57.73 1o1t n GLU 29 Cb 0.02 -1.73 0.47 0.00 0.00 0.00 0.00 31.44 30.20 1o1t n GLU 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1o1t h HIS 30 N 0.00 0.00 0.00 -1.84 2.76 -1.61 -2.49 115.15 111.97 1o1t h HIS 30 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1o1t h HIS 30 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1o1t h HIS 30 CO 0.00 0.28 0.00 0.00 -1.30 0.00 0.00 177.93 176.91 1o1t h ALA 31 N 1.72 1.00 0.00 5.26 0.00 -1.62 -1.01 119.26 124.61 1o1t h ALA 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o1t h ALA 31 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1o1t h ALA 31 CO 0.04 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1o1t n ARG 32 N -2.97 0.10 -0.02 0.00 1.74 -0.94 -2.76 116.66 111.82 1o1t n ARG 32 Ca -0.01 0.23 0.13 0.00 -0.77 0.00 0.00 57.85 57.42 1o1t n ARG 32 Cb 0.16 -1.65 0.64 0.00 -1.02 0.00 0.00 32.46 30.59 1o1t n ARG 32 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o1t n GLU 33 N -1.82 1.28 -2.07 5.56 -0.58 -0.38 -4.89 120.64 117.73 1o1t n GLU 33 Ca 0.04 -0.41 -0.37 0.00 -0.42 0.00 0.00 57.16 56.00 1o1t n GLU 33 Cb 0.27 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 29.74 1o1t n GLU 33 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1o1t s ARG 34 N -1.96 3.46 0.26 3.49 1.81 -1.11 -4.17 118.95 120.73 1o1t s ARG 34 Ca 0.37 1.93 -0.29 0.00 -1.72 0.00 0.00 55.73 56.03 1o1t s ARG 34 Cb 0.18 -2.30 -0.15 0.00 -0.45 0.00 0.00 34.95 32.24 1o1t s ARG 34 CO 0.30 -0.84 1.00 -0.11 -0.68 0.00 0.00 175.30 174.96 1o1t n LEU 35 N -0.80 1.50 -4.04 2.53 7.94 -1.26 -4.97 117.00 117.90 1o1t n LEU 35 Ca 0.09 1.17 -0.33 0.00 -1.11 0.00 0.00 56.01 55.83 1o1t n LEU 35 Cb 0.47 -1.25 -0.13 0.00 0.53 0.00 0.00 43.42 43.04 1o1t n LEU 35 CO 0.49 -1.51 -0.22 -1.10 -1.11 0.00 0.00 177.39 173.93 1o1t s GLN 36 N -1.30 1.82 0.00 1.96 -0.21 -1.26 -4.97 119.66 115.70 1o1t s GLN 36 Ca 0.62 -2.09 0.14 0.00 0.02 0.00 0.00 55.36 54.05 1o1t s GLN 36 Cb -0.75 -3.38 0.85 0.00 1.00 0.00 0.00 33.01 30.74 1o1t s GLN 36 CO 0.58 -1.03 1.48 -0.40 -2.12 0.00 0.00 175.29 173.80 1o1t n ASP 37 N 4.02 0.00 -1.71 5.90 5.75 -1.26 -4.89 116.55 124.37 1o1t n ASP 37 Ca 0.03 -1.37 -0.14 0.00 -0.01 0.00 0.00 54.79 53.30 1o1t n ASP 37 Cb 0.39 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.44 1o1t n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1o1t n ASP 38 N -0.75 -3.88 -2.92 -1.12 8.00 -1.26 -0.61 116.55 114.01 1o1t n ASP 38 Ca 0.11 0.29 -0.22 0.00 0.71 0.00 0.00 54.79 55.68 1o1t n ASP 38 Cb 0.05 -3.49 0.03 0.00 -0.02 0.00 0.00 41.12 37.69 1o1t n ASP 38 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o1t n SER 39 N -0.96 -6.08 -3.60 -2.24 7.64 -1.26 -4.96 113.62 102.16 1o1t n SER 39 Ca -0.15 -0.24 -0.29 0.00 1.01 0.00 0.00 58.87 59.19 1o1t n SER 39 Cb 0.51 -4.93 -0.13 0.00 -1.01 0.00 0.00 64.21 58.64 1o1t n SER 39 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1o1t s VAL 40 N -3.16 0.61 0.15 0.44 1.01 0.22 -5.12 120.40 114.55 1o1t s VAL 40 Ca 0.26 -1.73 -0.23 0.00 0.00 0.00 0.00 61.98 60.28 1o1t s VAL 40 Cb -0.11 -1.45 -0.08 0.00 0.00 0.00 0.00 36.38 34.74 1o1t s VAL 40 CO 0.32 -0.86 0.71 -1.61 0.00 0.00 0.00 175.10 173.66 1o1t s GLU 41 N 1.15 4.43 0.23 2.72 2.02 -1.26 -4.92 118.70 123.08 1o1t s GLU 41 Ca 0.15 1.01 -0.02 0.00 0.02 0.00 0.00 54.97 56.13 1o1t s GLU 41 Cb -0.21 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 1o1t s GLU 41 CO -0.11 0.57 0.24 0.95 0.02 0.00 0.00 175.26 176.93 1o1t s THR 42 N -1.18 0.00 0.30 3.63 -4.23 -1.26 -5.01 115.64 107.89 1o1t s THR 42 Ca 0.35 -1.86 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 1o1t s THR 42 Cb -0.21 -2.46 0.29 0.00 1.34 0.00 0.00 72.50 71.46 1o1t s THR 42 CO 0.24 0.00 1.74 0.58 -0.54 0.00 0.00 174.62 176.64 1o1t h VAL 43 N 2.46 0.60 0.06 2.29 2.07 -1.99 -1.62 116.25 120.11 1o1t h VAL 43 Ca -0.32 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1o1t h VAL 43 Cb 1.25 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1o1t h VAL 43 CO 0.47 0.11 -0.03 0.74 0.02 0.00 0.00 177.57 178.88 1o1t h THR 44 N 0.60 0.99 -0.25 2.57 2.02 -1.96 -1.59 112.91 115.29 1o1t h THR 44 Ca 0.58 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 67.50 1o1t h THR 44 Cb 1.01 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1o1t h THR 44 CO -0.45 0.04 -0.32 0.77 0.37 0.00 0.00 175.52 175.93 1o1t h SER 45 N -0.15 0.53 -0.48 4.18 4.64 -1.80 -2.09 113.55 118.38 1o1t h SER 45 Ca -0.01 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.02 1o1t h SER 45 Cb 0.12 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 1o1t h SER 45 CO 0.01 0.82 -0.03 0.40 -0.87 0.00 0.00 176.83 177.17 1o1t h ILE 46 N 0.44 1.27 -0.14 0.95 2.04 -1.23 -0.94 117.51 119.90 1o1t h ILE 46 Ca 0.05 -1.11 -0.18 0.00 1.00 0.00 0.00 64.86 64.63 1o1t h ILE 46 Cb 0.78 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1o1t h ILE 46 CO 0.06 0.39 -0.65 -0.33 0.00 0.00 0.00 178.15 177.62 1o1t h GLU 47 N 0.72 0.53 -0.15 2.37 4.39 -1.22 -2.21 114.58 119.01 1o1t h GLU 47 Ca 0.13 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1o1t h GLU 47 Cb 0.55 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1o1t h GLU 47 CO 0.03 1.00 0.05 0.37 -1.16 0.00 0.00 179.01 179.30 1o1t h GLN 48 N 0.38 0.24 -0.85 2.33 5.75 -1.28 -2.46 115.11 119.22 1o1t h GLN 48 Ca -0.02 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1o1t h GLN 48 Cb 1.22 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 1o1t h GLN 48 CO 0.12 0.36 0.55 0.00 -2.65 0.00 0.00 178.83 177.21 1o1t h ALA 49 N 0.86 1.10 -0.99 3.38 0.00 -1.15 0.30 119.26 122.77 1o1t h ALA 49 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o1t h ALA 49 Cb 0.23 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1o1t h ALA 49 CO -0.00 0.41 0.65 0.87 0.00 0.00 0.00 179.25 181.18 1o1t h LYS 50 N 1.09 1.31 -0.04 0.00 1.57 -1.30 -0.02 116.57 119.17 1o1t h LYS 50 Ca 0.33 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1o1t h LYS 50 Cb -0.04 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 31.98 1o1t h LYS 50 CO -0.10 0.87 -0.02 0.28 -0.57 0.00 0.00 179.45 179.92 1o1t h VAL 51 N 1.34 1.31 -0.79 0.50 2.07 -0.61 -2.25 116.25 117.83 1o1t h VAL 51 Ca 0.36 -0.96 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1o1t h VAL 51 Cb -0.14 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1o1t h VAL 51 CO -0.08 0.26 0.52 -0.33 0.02 0.00 0.00 177.57 177.97 1o1t h GLU 52 N -0.29 0.98 -0.03 1.57 5.08 -0.81 -0.05 114.58 121.04 1o1t h GLU 52 Ca 0.01 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1o1t h GLU 52 Cb 0.42 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1o1t h GLU 52 CO 0.01 0.65 -0.05 1.49 -1.00 0.00 0.00 179.01 180.11 1o1t h GLU 53 N 1.01 -0.07 -0.47 2.33 4.57 -0.89 0.91 114.58 121.97 1o1t h GLU 53 Ca 0.31 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.42 1o1t h GLU 53 Cb -0.02 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1o1t h GLU 53 CO -0.08 -0.04 0.01 -0.22 -1.18 0.00 0.00 179.01 177.49 1o1t h LYS 54 N -0.07 0.78 -0.40 1.92 3.64 -0.72 -2.59 116.57 119.13 1o1t h LYS 54 Ca 0.03 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1o1t h LYS 54 Cb 0.11 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1o1t h LYS 54 CO -0.07 0.78 -0.11 0.82 -2.27 0.00 0.00 179.45 178.60 1o1t h ILE 55 N 0.73 1.28 -0.92 2.00 1.08 -0.57 -2.77 117.51 118.33 1o1t h ILE 55 Ca 0.14 -1.20 0.01 0.00 -0.39 0.00 0.00 64.86 63.42 1o1t h ILE 55 Cb 0.43 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.37 1o1t h ILE 55 CO 0.02 0.40 0.61 -0.61 -0.69 0.00 0.00 178.15 177.88 1o1t h GLN 56 N 0.58 1.21 -0.70 2.37 5.75 -0.67 0.44 115.11 124.10 1o1t h GLN 56 Ca 0.10 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1o1t h GLN 56 Cb 0.63 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1o1t h GLN 56 CO 0.04 0.80 0.23 0.93 -2.65 0.00 0.00 178.83 178.19 1o1t h GLU 57 N 1.24 1.06 -0.29 1.69 5.08 -1.34 -0.40 114.58 121.63 1o1t h GLU 57 Ca 0.34 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1o1t h GLU 57 Cb -0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1o1t h GLU 57 CO -0.07 0.89 -0.08 0.28 -1.00 0.00 0.00 179.01 179.03 1o1t h VAL 58 N 1.03 1.28 -0.55 3.13 2.07 -0.99 -1.58 116.25 120.64 1o1t h VAL 58 Ca 0.23 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.65 1o1t h VAL 58 Cb 0.26 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1o1t h VAL 58 CO -0.01 0.36 0.33 -0.26 0.02 0.00 0.00 177.57 178.01 1o1t h PHE 59 N 0.32 0.62 -0.00 1.57 0.05 -0.47 -2.52 116.94 116.51 1o1t h PHE 59 Ca 0.07 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.88 1o1t h PHE 59 Cb 0.57 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.32 1o1t h PHE 59 CO 0.05 0.35 -0.05 0.43 -0.18 0.00 0.00 178.31 178.92 1o1t n SER 60 N -4.77 0.11 -0.32 2.17 7.64 -0.20 -4.08 113.62 114.16 1o1t n SER 60 Ca 0.04 -0.05 0.18 0.00 1.01 0.00 0.00 58.87 60.05 1o1t n SER 60 Cb 0.08 -0.28 0.42 0.00 -1.01 0.00 0.00 64.21 63.42 1o1t n SER 60 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1o1t h SER 61 N 0.10 0.60 0.36 6.43 4.64 -0.82 -1.30 113.55 123.56 1o1t h SER 61 Ca 0.00 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1o1t h SER 61 Cb 0.37 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1o1t h SER 61 CO 0.00 0.18 -0.17 1.88 -0.87 0.00 0.00 176.83 177.85 1o1t h TYR 62 N 0.57 -0.45 -0.13 4.77 -1.99 -1.78 -2.33 116.97 115.63 1o1t h TYR 62 Ca 0.57 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 61.33 1o1t h TYR 62 Cb 1.16 0.15 -0.07 0.00 2.00 0.00 0.00 36.73 39.98 1o1t h TYR 62 CO -0.00 -0.23 -0.45 -0.22 -0.00 0.00 0.00 178.16 177.25 1o1t h LYS 63 N -0.57 -0.50 0.00 4.88 3.64 -1.54 0.20 116.57 122.67 1o1t h LYS 63 Ca -0.05 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1o1t h LYS 63 Cb 0.43 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1o1t h LYS 63 CO 0.08 -0.33 0.00 0.74 -2.27 0.00 0.00 179.45 177.67 1o1t h PHE 64 N -0.52 0.00 -0.00 1.91 0.04 -1.34 -2.56 116.94 114.47 1o1t h PHE 64 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1o1t h PHE 64 Cb 0.65 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.80 1o1t h PHE 64 CO -0.51 0.00 -0.80 0.09 -0.60 0.00 0.00 178.31 176.49 1o1t n ASN 65 N -3.00 0.85 -3.32 2.17 5.03 -0.48 -5.02 115.26 111.49 1o1t n ASN 65 Ca -0.02 -0.93 -0.16 0.00 0.87 0.00 0.00 54.58 54.35 1o1t n ASN 65 Cb 0.13 0.98 0.08 0.00 -1.02 0.00 0.00 39.78 39.95 1o1t n ASN 65 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1o1t n HIS 66 N -1.36 -2.37 -4.32 3.10 8.25 0.58 -5.04 115.22 114.05 1o1t n HIS 66 Ca 0.03 0.88 -0.17 0.00 -0.26 0.00 0.00 57.72 58.21 1o1t n HIS 66 Cb 0.27 -4.44 -0.10 0.00 1.12 0.00 0.00 29.99 26.84 1o1t n HIS 66 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1o1t s LEU 67 N -5.73 1.96 -0.14 2.41 1.43 -1.20 -5.08 118.68 112.33 1o1t s LEU 67 Ca 0.31 -1.29 -0.18 0.00 -1.03 0.00 0.00 54.13 51.93 1o1t s LEU 67 Cb -0.04 -0.13 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 1o1t s LEU 67 CO 0.74 -0.62 0.48 -0.69 0.23 0.00 0.00 176.35 176.49 1o1t s VAL 68 N -3.58 5.17 0.18 -1.59 1.01 -1.26 -4.72 120.40 115.62 1o1t s VAL 68 Ca 0.32 0.95 -0.33 0.00 0.00 0.00 0.00 61.98 62.91 1o1t s VAL 68 Cb 0.07 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 1o1t s VAL 68 CO 0.10 0.29 1.56 -2.65 0.00 0.00 0.00 175.10 174.41 1o1t n PRO 69 N 3.93 2.21 -3.89 2.72 -0.02 -1.26 -4.97 135.00 133.72 1o1t n PRO 69 Ca -0.07 0.79 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 1o1t n PRO 69 Cb 0.51 -2.55 -0.15 0.00 -0.02 0.00 0.00 33.50 31.29 1o1t n PRO 69 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1o1t s ARG 70 N 0.68 1.19 -0.74 -0.52 0.52 -1.26 -5.06 118.95 113.76 1o1t s ARG 70 Ca 0.76 -1.38 -0.27 0.00 -0.52 0.00 0.00 55.73 54.33 1o1t s ARG 70 Cb -0.65 -2.59 0.03 0.00 0.52 0.00 0.00 34.95 32.26 1o1t s ARG 70 CO 0.40 -0.89 1.28 -0.51 0.02 0.00 0.00 175.30 175.59 1o1t s LEU 71 N 1.29 3.16 -0.09 2.53 1.02 -1.26 -4.96 118.68 120.38 1o1t s LEU 71 Ca 0.07 -0.45 0.04 0.00 0.02 0.00 0.00 54.13 53.82 1o1t s LEU 71 Cb -0.18 -2.56 -0.00 0.00 0.02 0.00 0.00 46.19 43.46 1o1t s LEU 71 CO -0.15 -1.84 -0.24 -0.69 0.02 0.00 0.00 176.35 173.46 1o1t s VAL 72 N 5.73 2.11 -0.36 -1.59 1.01 -1.26 -1.66 120.40 124.39 1o1t s VAL 72 Ca 0.35 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 1o1t s VAL 72 Cb -0.08 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1o1t s VAL 72 CO 0.15 0.56 0.69 -0.22 0.00 0.00 0.00 175.10 176.29 1o1t s LEU 73 N 0.18 4.21 -0.43 3.92 2.96 -1.26 -4.93 118.68 123.33 1o1t s LEU 73 Ca -0.14 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.88 1o1t s LEU 73 Cb -0.17 -2.88 -0.11 0.00 0.50 0.00 0.00 46.19 43.53 1o1t s LEU 73 CO 0.07 -0.65 1.63 0.00 -1.32 0.00 0.00 176.35 176.08 1o1t n GLN 74 N 6.19 0.93 -0.24 1.98 1.13 -1.26 -4.72 117.38 121.40 1o1t n GLN 74 Ca 0.00 -1.14 0.04 0.00 -1.94 0.00 0.00 57.00 53.96 1o1t n GLN 74 Cb 0.48 -2.40 0.17 0.00 0.11 0.00 0.00 30.24 28.60 1o1t n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o1t h ARG 75 N 7.81 0.32 -0.07 -1.09 3.08 -1.96 -0.45 114.38 122.03 1o1t h ARG 75 Ca 0.28 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 1o1t h ARG 75 Cb 0.30 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1o1t h ARG 75 CO 1.51 0.21 -0.57 0.93 -1.07 0.00 0.00 179.97 180.98 1o1t h GLU 76 N 0.33 0.21 -0.04 0.04 4.39 -1.99 0.06 114.58 117.59 1o1t h GLU 76 Ca 0.39 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 1o1t h GLU 76 Cb 0.62 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1o1t h GLU 76 CO -0.44 0.72 0.00 0.87 -1.16 0.00 0.00 179.01 179.00 1o1t h LYS 77 N 0.16 0.06 -0.93 2.33 1.79 -1.62 -2.12 116.57 116.25 1o1t h LYS 77 Ca -0.00 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1o1t h LYS 77 Cb 1.05 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.65 1o1t h LYS 77 CO 0.09 0.33 0.57 0.45 -1.08 0.00 0.00 179.45 179.81 1o1t h HIS 78 N -0.22 1.21 -0.29 -1.35 3.86 -1.08 -2.71 115.15 114.58 1o1t h HIS 78 Ca 0.01 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1o1t h HIS 78 Cb 0.30 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1o1t h HIS 78 CO 0.03 0.80 0.08 0.35 0.86 0.00 0.00 177.93 180.05 1o1t h PHE 79 N 1.27 0.47 -0.50 2.45 3.57 -0.85 -1.44 116.94 121.92 1o1t h PHE 79 Ca 0.33 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1o1t h PHE 79 Cb -0.07 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1o1t h PHE 79 CO 0.00 0.50 0.27 1.25 -2.23 0.00 0.00 178.31 178.10 1o1t h HIS 80 N 0.30 0.68 -0.13 0.41 2.76 -1.26 0.14 115.15 118.05 1o1t h HIS 80 Ca 0.09 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1o1t h HIS 80 Cb 0.26 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 1o1t h HIS 80 CO 0.01 0.51 -0.13 -0.92 -1.30 0.00 0.00 177.93 176.09 1o1t h TYR 81 N 0.66 -0.33 0.25 5.26 3.20 -1.42 -1.40 116.97 123.19 1o1t h TYR 81 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1o1t h TYR 81 Cb 0.05 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1o1t h TYR 81 CO -0.02 -0.20 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.12 1o1t h LEU 82 N -0.16 -0.28 -1.78 2.82 3.38 -0.99 -0.15 115.31 118.15 1o1t h LEU 82 Ca 0.09 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1o1t h LEU 82 Cb 0.29 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1o1t h LEU 82 CO -0.22 0.06 0.26 0.07 0.09 0.00 0.00 178.44 178.69 1o1t h LYS 83 N -0.65 0.26 0.07 1.13 5.09 -0.74 -0.71 116.57 121.02 1o1t h LYS 83 Ca -0.03 -0.02 -0.18 0.00 0.09 0.00 0.00 60.65 60.51 1o1t h LYS 83 Cb 0.46 -0.06 0.02 0.00 0.10 0.00 0.00 32.23 32.75 1o1t h LYS 83 CO 0.06 0.17 -0.73 -0.09 -2.09 0.00 0.00 179.45 176.77 1o1t h ARG 84 N 0.27 0.37 0.00 0.07 2.43 -1.14 -3.25 114.38 113.14 1o1t h ARG 84 Ca 0.17 -0.49 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1o1t h ARG 84 Cb 0.32 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1o1t h ARG 84 CO -0.03 1.18 -0.07 0.78 -1.51 0.00 0.00 179.97 180.31 1o1t h GLY 85 N -0.20 0.00 2.00 2.80 0.00 -0.30 -2.00 103.07 105.38 1o1t h GLY 85 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1o1t h GLY 85 CO 0.14 0.00 -0.02 -2.00 0.00 0.00 0.00 176.54 174.66 1o1t h LEU 86 N 0.00 0.00 0.00 3.11 5.85 -1.18 -3.28 115.31 119.81 1o1t h LEU 86 Ca -0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 1o1t h LEU 86 Cb 0.19 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1o1t h LEU 86 CO 0.01 0.02 -2.18 0.54 -0.34 0.00 0.00 178.44 176.50 1o1t n ARG 87 N -3.17 0.48 -3.72 1.25 5.12 -0.79 -5.07 116.66 110.76 1o1t n ARG 87 Ca -0.01 0.16 -0.12 0.00 -1.93 0.00 0.00 57.85 55.95 1o1t n ARG 87 Cb 0.22 -1.34 -0.07 0.00 -1.16 0.00 0.00 32.46 30.11 1o1t n ARG 87 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1o1t s GLN 88 N -2.40 0.86 0.04 5.56 -2.07 -0.96 -5.16 119.66 115.53 1o1t s GLN 88 Ca -0.29 -0.47 0.00 0.00 -1.82 0.00 0.00 55.36 52.78 1o1t s GLN 88 Cb 0.09 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 32.36 1o1t s GLN 88 CO 0.43 -0.29 -0.05 -0.51 -1.32 0.00 0.00 175.29 173.56 1o1t s LEU 89 N -2.09 2.35 0.98 2.60 1.43 -1.26 -4.10 118.68 118.59 1o1t s LEU 89 Ca -0.05 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 1o1t s LEU 89 Cb -0.01 0.04 0.18 0.00 0.03 0.00 0.00 46.19 46.44 1o1t s LEU 89 CO -0.04 -0.38 1.11 0.42 0.23 0.00 0.00 176.35 177.69 1o1t s THR 90 N -2.42 1.99 -1.74 5.49 -4.23 -1.26 -4.89 115.64 108.57 1o1t s THR 90 Ca -0.04 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.57 1o1t s THR 90 Cb -0.03 -2.60 0.26 0.00 1.34 0.00 0.00 72.50 71.47 1o1t s THR 90 CO -0.04 0.00 1.16 -0.90 -0.54 0.00 0.00 174.62 174.30 1o1t n ASP 91 N -4.06 0.00 0.28 3.99 3.85 -1.26 -1.56 116.55 117.80 1o1t n ASP 91 Ca 0.06 -0.13 0.17 0.00 -0.71 0.00 0.00 54.79 54.18 1o1t n ASP 91 Cb 0.58 -0.13 0.78 0.00 -1.35 0.00 0.00 41.12 41.00 1o1t n ASP 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o1t h ALA 92 N 2.61 1.05 -0.34 2.12 0.00 -2.06 -2.25 119.26 120.39 1o1t h ALA 92 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o1t h ALA 92 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1o1t h ALA 92 CO 0.00 0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.97 1o1t n TYR 93 N -3.22 0.45 0.27 0.00 4.02 -0.60 -4.22 117.16 113.86 1o1t n TYR 93 Ca -0.01 -0.22 0.11 0.00 -0.01 0.00 0.00 57.90 57.77 1o1t n TYR 93 Cb 0.26 0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.33 1o1t n TYR 93 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1o1t h GLU 94 N 2.15 0.00 0.00 -0.72 5.08 -1.60 0.14 114.58 119.62 1o1t h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1o1t h GLU 94 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1o1t h GLU 94 CO 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1o1t n LEU 96 N -1.29 2.42 0.15 0.00 4.77 0.48 -4.70 117.00 118.83 1o1t n LEU 96 Ca 0.09 -3.25 0.12 0.00 -0.03 0.00 0.00 56.01 52.94 1o1t n LEU 96 Cb 0.15 -0.45 0.54 0.00 -2.33 0.00 0.00 43.42 41.34 1o1t n LEU 96 CO 0.15 0.85 0.86 -0.78 -1.33 0.00 0.00 177.39 177.13 1o1t h ASP 97 N 0.20 0.00 -0.30 -1.43 3.58 -1.34 -1.63 116.42 115.50 1o1t h ASP 97 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1o1t h ASP 97 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1o1t h ASP 97 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 1o1t n ALA 98 N -1.79 2.79 -2.28 -0.78 0.00 -1.26 -4.49 120.51 112.70 1o1t n ALA 98 Ca 0.01 -1.96 0.03 0.00 0.00 0.00 0.00 53.44 51.51 1o1t n ALA 98 Cb 0.17 -0.65 0.07 0.00 0.00 0.00 0.00 19.45 19.05 1o1t n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o1t n SER 99 N -0.17 1.47 -0.16 0.00 7.64 -0.61 -4.06 113.62 117.73 1o1t n SER 99 Ca 0.19 -2.60 -0.03 0.00 1.01 0.00 0.00 58.87 57.43 1o1t n SER 99 Cb 0.77 -0.38 0.17 0.00 -1.01 0.00 0.00 64.21 63.76 1o1t n SER 99 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1o1t h ARG 100 N 1.26 0.89 0.00 1.43 3.08 -1.17 -0.80 114.38 119.07 1o1t h ARG 100 Ca -0.13 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1o1t h ARG 100 Cb 1.57 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 1o1t h ARG 100 CO 0.12 0.78 -0.21 -1.35 -1.07 0.00 0.00 179.97 178.24 1o1t h PRO 101 N 0.86 0.00 -0.23 0.04 0.11 -1.84 -2.08 132.00 128.87 1o1t h PRO 101 Ca 0.19 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 1o1t h PRO 101 Cb 0.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1o1t h PRO 101 CO -0.01 0.21 -0.17 -1.49 -0.21 0.00 0.00 178.00 176.33 1o1t h TRP 102 N 0.00 0.62 -0.98 0.65 4.06 -1.50 -1.09 115.95 117.72 1o1t h TRP 102 Ca -0.00 -0.17 0.05 0.00 2.06 0.00 0.00 58.89 60.82 1o1t h TRP 102 Cb 0.51 -0.14 -0.06 0.00 -1.00 0.00 0.00 29.16 28.47 1o1t h TRP 102 CO 0.00 0.84 0.64 -0.07 -3.56 0.00 0.00 178.44 176.29 1o1t h LEU 103 N 0.23 1.05 0.04 -4.49 3.38 -0.88 0.21 115.31 114.85 1o1t h LEU 103 Ca 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1o1t h LEU 103 Cb 0.70 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1o1t h LEU 103 CO 0.05 0.70 -0.02 0.00 0.09 0.00 0.00 178.44 179.26 1o1t h TYR 105 N -0.21 -0.19 -0.65 0.00 3.20 -0.66 0.14 116.97 118.60 1o1t h TYR 105 Ca -0.01 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1o1t h TYR 105 Cb 0.19 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1o1t h TYR 105 CO -0.02 -0.12 0.30 -1.49 -1.64 0.00 0.00 178.16 175.19 1o1t h TRP 106 N -0.19 0.54 0.07 -3.82 6.55 -0.55 0.67 115.95 119.22 1o1t h TRP 106 Ca -0.01 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 1o1t h TRP 106 Cb 0.16 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.32 1o1t h TRP 106 CO -0.08 0.19 -0.03 0.82 -1.05 0.00 0.00 178.44 178.28 1o1t h ILE 107 N 0.53 1.21 -0.46 1.49 2.04 -1.07 -2.09 117.51 119.16 1o1t h ILE 107 Ca 0.32 -1.41 0.04 0.00 1.00 0.00 0.00 64.86 64.81 1o1t h ILE 107 Cb 0.34 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1o1t h ILE 107 CO -0.26 0.33 0.31 -0.07 0.00 0.00 0.00 178.15 178.45 1o1t h LEU 108 N -0.78 0.39 -0.12 1.44 4.07 -0.64 1.00 115.31 120.67 1o1t h LEU 108 Ca -0.01 -0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 1o1t h LEU 108 Cb 0.61 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1o1t h LEU 108 CO 0.02 0.27 -0.99 -0.74 -1.08 0.00 0.00 178.44 175.91 1o1t h HIS 109 N 0.46 0.28 -0.25 1.13 2.76 -0.91 -1.59 115.15 117.02 1o1t h HIS 109 Ca 0.19 -0.18 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 1o1t h HIS 109 Cb 0.19 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1o1t h HIS 109 CO -0.00 1.06 -0.18 0.77 -1.30 0.00 0.00 177.93 178.28 1o1t h SER 110 N 0.07 0.59 -0.79 3.26 0.02 -0.50 -1.42 113.55 114.79 1o1t h SER 110 Ca -0.06 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 1o1t h SER 110 Cb 1.68 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 64.02 1o1t h SER 110 CO 0.15 0.91 0.46 -0.07 -1.14 0.00 0.00 176.83 177.14 1o1t h LEU 111 N 0.28 0.96 -0.85 5.07 3.38 -0.85 -1.99 115.31 121.32 1o1t h LEU 111 Ca 0.05 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1o1t h LEU 111 Cb 0.71 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1o1t h LEU 111 CO 0.05 0.75 0.14 -0.08 0.09 0.00 0.00 178.44 179.38 1o1t h GLU 112 N 1.10 1.00 -0.02 1.13 4.81 -1.05 0.24 114.58 121.78 1o1t h GLU 112 Ca 0.28 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 59.16 1o1t h GLU 112 Cb -0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1o1t h GLU 112 CO -0.05 0.89 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.50 1o1t h LEU 113 N 0.95 0.07 -0.61 1.64 3.38 -0.85 -2.70 115.31 117.18 1o1t h LEU 113 Ca 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o1t h LEU 113 Cb 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1o1t h LEU 113 CO 0.00 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.32 1o1t n LEU 114 N -3.89 0.90 -0.30 1.67 4.77 -0.78 -1.31 117.00 118.05 1o1t n LEU 114 Ca -0.02 -0.42 -0.04 0.00 -0.03 0.00 0.00 56.01 55.51 1o1t n LEU 114 Cb 0.57 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1o1t n LEU 114 CO 0.42 0.21 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.98 1o1t n ASP 115 N -0.09 -5.40 -4.74 -1.43 -0.08 -0.90 -4.95 116.55 98.96 1o1t n ASP 115 Ca 0.10 0.10 -0.41 0.00 -1.51 0.00 0.00 54.79 53.07 1o1t n ASP 115 Cb 0.17 -3.25 -0.04 0.00 2.34 0.00 0.00 41.12 40.34 1o1t n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1o1t s GLU 116 N -2.07 4.68 0.56 -0.67 0.41 0.02 -4.98 118.70 116.65 1o1t s GLU 116 Ca 0.00 1.61 -0.10 0.00 -0.41 0.00 0.00 54.97 56.08 1o1t s GLU 116 Cb 0.00 -3.30 -0.04 0.00 -1.78 0.00 0.00 34.13 29.01 1o1t s GLU 116 CO 0.00 0.21 0.94 -1.25 -0.49 0.00 0.00 175.26 174.67 1o1t s PRO 117 N -0.53 3.62 -0.38 0.39 0.04 -1.26 -4.21 135.00 132.67 1o1t s PRO 117 Ca 0.47 0.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.04 1o1t s PRO 117 Cb -0.27 -2.19 0.08 0.00 0.04 0.00 0.00 34.50 32.16 1o1t s PRO 117 CO 0.34 -0.41 0.17 0.42 0.04 0.00 0.00 177.00 177.55 1o1t s ILE 118 N -2.97 3.59 0.27 0.56 1.01 -1.26 -5.07 121.20 117.33 1o1t s ILE 118 Ca 0.53 -1.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 1o1t s ILE 118 Cb -0.11 -3.24 -0.13 0.00 0.01 0.00 0.00 42.46 39.00 1o1t s ILE 118 CO 0.49 -0.44 1.36 -2.65 0.00 0.00 0.00 174.94 173.69 1o1t n PRO 119 N 4.73 2.05 -0.02 2.79 -0.02 -1.26 -4.69 135.00 138.57 1o1t n PRO 119 Ca -0.08 0.72 0.24 0.00 -2.02 0.00 0.00 63.50 62.36 1o1t n PRO 119 Cb 0.43 -2.35 0.67 0.00 -0.02 0.00 0.00 33.50 32.23 1o1t n PRO 119 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1o1t h GLN 120 N 3.62 0.00 0.08 -0.52 4.20 -1.99 0.27 115.11 120.77 1o1t h GLN 120 Ca -0.45 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 57.98 1o1t h GLN 120 Cb 1.28 0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.09 1o1t h GLN 120 CO 0.71 0.00 -1.14 0.97 -0.67 0.00 0.00 178.83 178.70 1o1t h ILE 121 N 0.00 1.29 -0.08 2.54 6.09 -1.99 -2.02 117.51 123.34 1o1t h ILE 121 Ca 0.30 -2.37 -0.02 0.00 -1.37 0.00 0.00 64.86 61.40 1o1t h ILE 121 Cb 1.64 2.61 -0.00 0.00 0.47 0.00 0.00 36.82 41.54 1o1t h ILE 121 CO -0.00 0.72 -0.01 0.58 -3.07 0.00 0.00 178.15 176.37 1o1t h VAL 122 N 0.27 1.27 -0.63 2.19 2.07 -0.87 -2.22 116.25 118.32 1o1t h VAL 122 Ca -0.17 -0.86 0.10 0.00 0.82 0.00 0.00 66.70 66.59 1o1t h VAL 122 Cb 1.81 1.69 -0.08 0.00 -1.52 0.00 0.00 31.29 33.19 1o1t h VAL 122 CO 0.22 0.24 0.24 0.00 0.02 0.00 0.00 177.57 178.29 1o1t h ALA 123 N 0.70 0.82 -0.37 1.67 0.00 -1.23 0.52 119.26 121.38 1o1t h ALA 123 Ca 0.02 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1o1t h ALA 123 Cb 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1o1t h ALA 123 CO 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 179.25 179.03 1o1t h THR 124 N 0.41 1.22 -0.51 0.00 1.03 -1.29 -0.30 112.91 113.47 1o1t h THR 124 Ca 0.32 -0.91 -0.11 0.00 -0.01 0.00 0.00 66.41 65.70 1o1t h THR 124 Cb 0.41 0.97 -0.02 0.00 -1.07 0.00 0.00 68.15 68.45 1o1t h THR 124 CO -0.32 0.31 -0.10 0.44 -0.01 0.00 0.00 175.52 175.83 1o1t h ASP 125 N 0.57 0.98 -0.40 0.00 3.32 -0.47 -1.28 116.42 119.14 1o1t h ASP 125 Ca 0.11 -0.35 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1o1t h ASP 125 Cb 0.41 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1o1t h ASP 125 CO 0.02 1.10 0.08 0.58 -1.72 0.00 0.00 179.24 179.30 1o1t h VAL 126 N 0.84 1.24 -0.45 -1.35 2.07 -0.57 -1.70 116.25 116.33 1o1t h VAL 126 Ca 0.13 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1o1t h VAL 126 Cb 0.67 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1o1t h VAL 126 CO 0.05 0.29 0.22 0.00 0.02 0.00 0.00 177.57 178.15 1o1t h GLN 128 N 0.44 0.63 -0.00 0.00 4.20 -1.13 -1.72 115.11 117.53 1o1t h GLN 128 Ca 0.20 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1o1t h GLN 128 Cb 0.12 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1o1t h GLN 128 CO -0.15 0.70 -0.00 0.35 -0.67 0.00 0.00 178.83 179.06 1o1t h PHE 129 N 0.59 0.01 -0.06 2.96 3.57 -0.70 -2.83 116.94 120.49 1o1t h PHE 129 Ca 0.11 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1o1t h PHE 129 Cb 0.47 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 1o1t h PHE 129 CO 0.02 0.37 0.04 -0.07 -2.23 0.00 0.00 178.31 176.45 1o1t h LEU 130 N -0.36 0.00 -1.14 0.59 3.38 -1.05 0.10 115.31 116.84 1o1t h LEU 130 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1o1t h LEU 130 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1o1t h LEU 130 CO 0.00 0.00 0.21 -0.33 0.09 0.00 0.00 178.44 178.41 1o1t h GLU 131 N 0.00 0.82 0.00 1.13 5.08 -1.08 -0.43 114.58 120.10 1o1t h GLU 131 Ca 0.03 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1o1t h GLU 131 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1o1t h GLU 131 CO -0.00 0.68 -0.45 -0.07 -1.00 0.00 0.00 179.01 178.17 1o1t h LEU 132 N 0.81 0.00 0.00 1.33 3.38 -0.60 -2.85 115.31 117.38 1o1t h LEU 132 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1o1t h LEU 132 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1o1t h LEU 132 CO -0.02 0.45 -0.29 0.00 0.09 0.00 0.00 178.44 178.67 1o1t s GLN 134 N -3.24 4.45 0.22 0.00 0.74 -0.26 -0.10 119.66 121.47 1o1t s GLN 134 Ca 0.05 1.96 -0.15 0.00 0.05 0.00 0.00 55.36 57.27 1o1t s GLN 134 Cb 0.07 -3.21 -0.08 0.00 1.10 0.00 0.00 33.01 30.89 1o1t s GLN 134 CO 0.70 -0.15 0.65 0.45 -0.55 0.00 0.00 175.29 176.39 1o1t s SER 135 N 0.14 6.86 0.22 6.67 0.15 0.04 -4.90 113.70 122.87 1o1t s SER 135 Ca 0.54 1.21 0.18 0.00 0.70 0.00 0.00 55.95 58.58 1o1t s SER 135 Cb -0.34 -2.34 0.88 0.00 -1.71 0.00 0.00 66.02 62.50 1o1t s SER 135 CO 0.38 -0.01 1.56 -0.81 1.20 0.00 0.00 173.24 175.56 1o1t n PRO 136 N 0.38 0.12 -0.31 5.44 -0.04 -1.26 -1.43 135.00 137.90 1o1t n PRO 136 Ca -0.02 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.05 1o1t n PRO 136 Cb 0.52 -1.81 0.28 0.00 -0.04 0.00 0.00 33.50 32.45 1o1t n PRO 136 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1o1t n ASP 137 N -2.06 3.43 0.00 3.54 8.00 -1.26 -4.99 116.55 123.22 1o1t n ASP 137 Ca 0.01 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 1o1t n ASP 137 Cb 0.12 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1o1t n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o1t n GLY 138 N 1.52 0.27 0.13 0.44 0.00 -0.52 -4.05 105.19 102.99 1o1t n GLY 138 Ca 0.21 -1.63 0.02 0.00 0.00 0.00 0.00 46.02 44.62 1o1t n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1t n GLY 139 N 0.54 -1.94 3.32 -0.02 0.00 -1.26 -4.43 105.19 101.40 1o1t n GLY 139 Ca 0.00 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 1o1t n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o1t s PHE 140 N -2.02 2.24 0.66 1.61 0.40 -1.26 -0.78 117.98 118.83 1o1t s PHE 140 Ca 0.00 -0.41 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1o1t s PHE 140 Cb 0.00 -1.36 0.08 0.00 0.51 0.00 0.00 43.02 42.25 1o1t s PHE 140 CO 0.00 0.08 0.92 0.20 0.70 0.00 0.00 175.22 177.12 1o1t s GLY 141 N -1.08 1.78 0.00 4.36 0.00 0.85 -1.69 107.32 111.54 1o1t s GLY 141 Ca 0.11 -1.48 0.14 0.00 0.00 0.00 0.00 44.72 43.49 1o1t s GLY 141 CO 0.01 -1.04 1.47 0.61 0.00 0.00 0.00 173.10 174.15 1o1t n GLY 142 N -2.67 -0.90 3.69 0.20 0.00 -1.26 -4.69 105.19 99.56 1o1t n GLY 142 Ca 0.12 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1o1t n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o1t s GLY 143 N -1.55 -0.40 -0.14 -0.02 0.00 -1.26 -1.12 107.32 102.82 1o1t s GLY 143 Ca 0.21 0.69 -0.31 0.00 0.00 0.00 0.00 44.72 45.31 1o1t s GLY 143 CO 0.16 1.75 2.08 -1.05 0.00 0.00 0.00 173.10 176.05 1o1t n PRO 144 N -0.61 2.11 -0.56 2.90 -0.02 -1.26 -1.66 135.00 135.90 1o1t n PRO 144 Ca -0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1o1t n PRO 144 Cb 0.62 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 1o1t n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1t n GLY 145 N 5.25 0.76 3.85 -1.23 0.00 -1.19 -4.99 105.19 107.63 1o1t n GLY 145 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.97 1o1t n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o1t s GLN 146 N -0.44 4.03 0.62 1.61 -0.21 -0.67 -5.03 119.66 119.58 1o1t s GLN 146 Ca 0.00 0.72 -0.19 0.00 0.02 0.00 0.00 55.36 55.91 1o1t s GLN 146 Cb 0.00 -2.41 -0.02 0.00 1.00 0.00 0.00 33.01 31.58 1o1t s GLN 146 CO 0.00 0.14 1.30 0.66 -2.12 0.00 0.00 175.29 175.26 1o1t n TYR 147 N -0.38 1.97 -2.09 0.91 0.53 -1.26 -4.12 117.16 112.71 1o1t n TYR 147 Ca 0.04 0.42 -0.34 0.00 -1.02 0.00 0.00 57.90 57.00 1o1t n TYR 147 Cb 0.53 -2.28 0.02 0.00 -1.03 0.00 0.00 39.34 36.57 1o1t n TYR 147 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1o1t s PRO 148 N -3.23 3.18 -0.03 -0.72 0.04 -1.26 -4.09 135.00 128.88 1o1t s PRO 148 Ca 0.80 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 63.24 1o1t s PRO 148 Cb -0.39 -1.99 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1o1t s PRO 148 CO 0.42 -0.97 0.28 -1.58 0.04 0.00 0.00 177.00 175.19 1o1t s HIS 149 N -1.98 -0.17 0.35 0.56 2.46 -0.68 -4.70 115.29 111.13 1o1t s HIS 149 Ca 0.70 0.31 0.09 0.00 0.47 0.00 0.00 55.06 56.63 1o1t s HIS 149 Cb -0.22 0.07 0.65 0.00 -0.13 0.00 0.00 32.58 32.95 1o1t s HIS 149 CO 0.32 -0.33 1.83 -0.07 -2.47 0.00 0.00 174.74 174.02 1o1t h LEU 150 N 4.30 0.22 0.52 8.88 3.38 -0.59 -2.46 115.31 129.56 1o1t h LEU 150 Ca -0.29 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1o1t h LEU 150 Cb 1.18 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.88 1o1t h LEU 150 CO 0.38 0.48 -0.25 0.00 0.09 0.00 0.00 178.44 179.14 1o1t h ALA 151 N 1.54 -0.70 0.00 1.53 0.00 -1.92 -0.24 119.26 119.47 1o1t h ALA 151 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1o1t h ALA 151 Cb 0.56 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o1t h ALA 151 CO 0.04 -0.81 -0.03 -1.00 0.00 0.00 0.00 179.25 177.44 1o1t h PRO 152 N -0.87 0.00 -0.20 0.00 0.13 -1.81 -2.07 132.00 127.18 1o1t h PRO 152 Ca -0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1o1t h PRO 152 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1o1t h PRO 152 CO 0.12 0.03 -0.13 1.15 -0.23 0.00 0.00 178.00 178.94 1o1t h THR 153 N 0.00 1.32 -0.49 1.56 2.02 -1.19 0.13 112.91 116.25 1o1t h THR 153 Ca -0.00 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1o1t h THR 153 Cb 0.40 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1o1t h THR 153 CO 0.00 0.38 0.28 0.22 0.37 0.00 0.00 175.52 176.77 1o1t h TYR 154 N 0.13 0.67 -0.44 3.16 3.20 -0.64 -1.16 116.97 121.88 1o1t h TYR 154 Ca 0.04 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1o1t h TYR 154 Cb 0.65 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1o1t h TYR 154 CO 0.07 0.49 0.08 0.00 -1.64 0.00 0.00 178.16 177.15 1o1t h ALA 155 N 1.12 0.58 -0.26 1.82 0.00 -1.33 -0.63 119.26 120.56 1o1t h ALA 155 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1o1t h ALA 155 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o1t h ALA 155 CO -0.03 0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.63 1o1t h ALA 156 N 0.95 0.34 -0.52 0.00 0.00 -0.59 0.16 119.26 119.59 1o1t h ALA 156 Ca 0.13 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1o1t h ALA 156 Cb 0.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1o1t h ALA 156 CO 0.01 -0.08 0.04 0.28 0.00 0.00 0.00 179.25 179.50 1o1t h VAL 157 N 0.28 1.26 -0.77 0.00 2.07 -1.16 -1.06 116.25 116.87 1o1t h VAL 157 Ca 0.09 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1o1t h VAL 157 Cb 0.15 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1o1t h VAL 157 CO -0.01 0.36 0.29 0.78 0.02 0.00 0.00 177.57 179.02 1o1t h ASN 158 N 0.77 1.08 0.34 0.57 4.21 -0.94 -1.68 115.58 119.93 1o1t h ASN 158 Ca 0.15 -0.18 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 1o1t h ASN 158 Cb 0.46 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.39 1o1t h ASN 158 CO 0.02 0.97 -0.16 0.00 -1.29 0.00 0.00 177.43 176.96 1o1t h ALA 159 N 1.18 -0.45 -0.31 -0.83 0.00 -0.68 -1.58 119.26 116.59 1o1t h ALA 159 Ca 0.26 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1o1t h ALA 159 Cb 0.24 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1o1t h ALA 159 CO -0.02 -0.72 0.24 -0.07 0.00 0.00 0.00 179.25 178.69 1o1t h LEU 160 N -0.53 0.00 -0.15 0.00 3.38 -1.01 -1.12 115.31 115.87 1o1t h LEU 160 Ca -0.05 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 1o1t h LEU 160 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1o1t h LEU 160 CO 0.08 0.00 -0.95 0.00 0.09 0.00 0.00 178.44 177.66 1o1t h ILE 162 N 0.02 1.27 -0.07 0.00 2.04 -0.24 -2.81 117.51 117.72 1o1t h ILE 162 Ca -0.03 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1o1t h ILE 162 Cb 1.65 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1o1t h ILE 162 CO 0.13 0.44 0.00 0.40 0.00 0.00 0.00 178.15 179.13 1o1t h ILE 163 N 0.79 1.24 -2.07 -0.67 2.04 -1.40 -3.48 117.51 113.95 1o1t h ILE 163 Ca 0.12 -0.73 -0.36 0.00 1.00 0.00 0.00 64.86 64.89 1o1t h ILE 163 Cb 0.70 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 1o1t h ILE 163 CO 0.05 0.20 -0.42 0.61 0.00 0.00 0.00 178.15 178.59 1o1t n GLY 164 N -0.32 0.22 3.98 5.37 0.00 -0.23 -5.02 105.19 109.19 1o1t n GLY 164 Ca -0.07 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 1o1t n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o1t s THR 165 N -2.83 3.52 0.32 2.61 -4.23 -1.26 -4.94 115.64 108.84 1o1t s THR 165 Ca 0.00 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 59.78 1o1t s THR 165 Cb 0.00 -3.26 0.11 0.00 1.34 0.00 0.00 72.50 70.69 1o1t s THR 165 CO 0.00 -0.14 1.81 -0.33 -0.54 0.00 0.00 174.62 175.42 1o1t h GLU 166 N 0.52 0.40 -0.10 3.99 4.39 -1.98 0.46 114.58 122.26 1o1t h GLU 166 Ca -0.44 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1o1t h GLU 166 Cb 1.27 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1o1t h GLU 166 CO 0.52 0.57 0.06 1.49 -1.16 0.00 0.00 179.01 180.50 1o1t h GLU 167 N 0.37 0.13 0.45 2.33 4.81 -1.98 0.13 114.58 120.82 1o1t h GLU 167 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1o1t h GLU 167 Cb 0.52 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1o1t h GLU 167 CO 0.03 0.09 -0.21 0.00 -0.73 0.00 0.00 179.01 178.19 1o1t h ALA 168 N 1.03 -0.60 -1.00 2.92 0.00 -1.73 -2.82 119.26 117.06 1o1t h ALA 168 Ca 0.04 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.93 1o1t h ALA 168 Cb -0.01 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.93 1o1t h ALA 168 CO -0.01 -0.83 0.63 1.88 0.00 0.00 0.00 179.25 180.93 1o1t h TYR 169 N -0.62 1.14 0.00 0.00 0.99 -0.80 -1.05 116.97 116.63 1o1t h TYR 169 Ca -0.06 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1o1t h TYR 169 Cb 0.47 -0.36 0.00 0.00 1.00 0.00 0.00 36.73 37.84 1o1t h TYR 169 CO -0.04 0.45 0.00 -0.91 -0.00 0.00 0.00 178.16 177.66 1o1t h ASN 170 N 0.99 0.00 -0.67 3.88 2.35 -0.77 -2.89 115.58 118.47 1o1t h ASN 170 Ca 0.50 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.24 1o1t h ASN 170 Cb 0.50 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 1o1t h ASN 170 CO -0.26 0.00 0.40 0.58 -1.65 0.00 0.00 177.43 176.49 1o1t h VAL 171 N 0.00 1.20 -2.71 2.81 2.07 -0.94 -3.42 116.25 115.25 1o1t h VAL 171 Ca 0.00 -0.45 -0.56 0.00 0.82 0.00 0.00 66.70 66.51 1o1t h VAL 171 Cb 0.39 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1o1t h VAL 171 CO 0.00 0.21 1.08 -0.63 0.02 0.00 0.00 177.57 178.24 1o1t s ILE 172 N -5.95 3.73 -0.78 4.57 1.01 -1.09 -4.95 121.20 117.74 1o1t s ILE 172 Ca -0.13 0.86 -0.23 0.00 0.00 0.00 0.00 60.65 61.16 1o1t s ILE 172 Cb 0.14 -3.64 0.07 0.00 0.01 0.00 0.00 42.46 39.04 1o1t s ILE 172 CO 0.78 -0.16 1.12 0.21 0.00 0.00 0.00 174.94 176.89 1o1t s ASN 173 N 3.51 6.30 0.42 3.58 3.84 -1.26 -4.90 114.94 126.42 1o1t s ASN 173 Ca 0.70 -1.15 0.14 0.00 0.21 0.00 0.00 52.86 52.76 1o1t s ASN 173 Cb -0.28 -2.46 0.90 0.00 -0.55 0.00 0.00 41.25 38.85 1o1t s ASN 173 CO 0.27 -1.46 1.92 0.03 -2.79 0.00 0.00 177.10 175.07 1o1t h ARG 174 N 9.54 0.00 -0.09 0.43 3.08 -1.96 -0.85 114.38 124.53 1o1t h ARG 174 Ca -0.14 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.71 1o1t h ARG 174 Cb 1.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.11 1o1t h ARG 174 CO 1.22 0.27 -0.76 0.93 -1.07 0.00 0.00 179.97 180.56 1o1t h GLU 175 N 0.00 0.68 0.00 0.04 3.07 -1.99 -2.67 114.58 113.70 1o1t h GLU 175 Ca -0.00 -0.60 -0.11 0.00 -0.50 0.00 0.00 59.36 58.15 1o1t h GLU 175 Cb 0.48 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 1o1t h GLU 175 CO 0.03 1.21 -0.50 0.87 -1.40 0.00 0.00 179.01 179.23 1o1t h LYS 176 N 0.35 0.00 -0.42 2.33 1.79 -1.87 -2.71 116.57 116.03 1o1t h LYS 176 Ca -0.07 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.34 1o1t h LYS 176 Cb 1.41 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.04 1o1t h LYS 176 CO 0.15 0.50 0.01 1.25 -1.08 0.00 0.00 179.45 180.28 1o1t h LEU 177 N 0.00 0.72 -0.63 2.94 5.85 -1.07 -0.59 115.31 122.53 1o1t h LEU 177 Ca -0.01 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 1o1t h LEU 177 Cb 1.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1o1t h LEU 177 CO 0.07 0.85 0.16 0.25 -0.34 0.00 0.00 178.44 179.42 1o1t h LEU 178 N 0.57 0.94 0.05 2.25 5.85 -1.41 0.27 115.31 123.84 1o1t h LEU 178 Ca 0.12 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1o1t h LEU 178 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1o1t h LEU 178 CO 0.02 0.92 -0.05 1.56 -0.34 0.00 0.00 178.44 180.56 1o1t h GLN 179 N 0.92 -0.11 -0.25 1.25 4.20 -1.32 -0.08 115.11 119.71 1o1t h GLN 179 Ca 0.20 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.97 1o1t h GLN 179 Cb 0.34 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 1o1t h GLN 179 CO 0.00 -0.07 -0.15 -0.92 -0.67 0.00 0.00 178.83 177.02 1o1t h TYR 180 N -0.11 -0.38 -0.74 2.96 3.20 -0.70 -0.03 116.97 121.16 1o1t h TYR 180 Ca 0.00 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.95 1o1t h TYR 180 Cb 0.11 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1o1t h TYR 180 CO -0.10 -0.22 0.45 -0.07 -1.64 0.00 0.00 178.16 176.58 1o1t h LEU 181 N -0.13 0.72 -1.61 2.82 3.38 -0.57 0.44 115.31 120.36 1o1t h LEU 181 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1o1t h LEU 181 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1o1t h LEU 181 CO -0.33 0.48 0.04 1.88 0.09 0.00 0.00 178.44 180.59 1o1t h TYR 182 N 0.85 0.28 0.00 1.13 0.99 -0.20 -1.79 116.97 118.23 1o1t h TYR 182 Ca 0.31 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.04 1o1t h TYR 182 Cb 0.10 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 37.74 1o1t h TYR 182 CO -0.05 0.27 0.00 0.66 -0.00 0.00 0.00 178.16 179.04 1o1t h SER 183 N 0.28 0.00 0.00 3.88 4.64 0.98 -2.97 113.55 120.37 1o1t h SER 183 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1o1t h SER 183 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1o1t h SER 183 CO -0.00 0.00 -1.36 0.18 -0.87 0.00 0.00 176.83 174.78 1o1t n LEU 184 N -2.35 0.26 -4.74 5.97 4.77 -0.72 -4.92 117.00 115.27 1o1t n LEU 184 Ca 0.02 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 1o1t n LEU 184 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1o1t n LEU 184 CO 0.22 0.06 1.24 1.17 -1.33 0.00 0.00 177.39 178.75 1o1t n LYS 185 N -1.80 2.69 -4.21 3.23 3.00 -0.91 -0.90 118.16 119.26 1o1t n LYS 185 Ca -0.01 0.96 -0.24 0.00 -0.00 0.00 0.00 58.31 59.01 1o1t n LYS 185 Cb 0.35 -2.74 -0.07 0.00 0.00 0.00 0.00 35.03 32.58 1o1t n LYS 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1o1t s GLN 186 N -0.52 2.51 0.48 1.64 -1.52 0.90 -4.91 119.66 118.23 1o1t s GLN 186 Ca 0.64 -1.19 0.14 0.00 -1.95 0.00 0.00 55.36 53.00 1o1t s GLN 186 Cb -0.50 -2.35 1.13 0.00 -0.22 0.00 0.00 33.01 31.07 1o1t s GLN 186 CO 0.49 0.41 2.08 -1.35 -0.25 0.00 0.00 175.29 176.67 1o1t h PRO 187 N 2.15 0.21 -0.00 2.91 0.11 -1.95 -2.36 132.00 133.07 1o1t h PRO 187 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o1t h PRO 187 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o1t h PRO 187 CO 0.60 0.14 -0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 1o1t n ASP 188 N -4.49 0.05 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.59 1o1t n ASP 188 Ca 0.02 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 1o1t n ASP 188 Cb 0.18 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1o1t n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o1t n GLY 189 N 1.08 2.88 3.88 6.12 0.00 -0.89 -4.48 105.19 113.79 1o1t n GLY 189 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 1o1t n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o1t s SER 190 N -1.39 3.45 0.05 1.61 1.04 -1.26 -3.84 113.70 113.36 1o1t s SER 190 Ca 0.00 0.53 0.05 0.00 0.48 0.00 0.00 55.95 57.01 1o1t s SER 190 Cb 0.00 -0.79 -0.03 0.00 0.10 0.00 0.00 66.02 65.31 1o1t s SER 190 CO 0.00 -2.54 -0.13 -0.36 0.98 0.00 0.00 173.24 171.19 1o1t s PHE 191 N -3.67 1.12 0.51 5.02 0.40 -1.26 -0.07 117.98 120.03 1o1t s PHE 191 Ca 0.69 -0.42 -0.09 0.00 -0.60 0.00 0.00 56.93 56.51 1o1t s PHE 191 Cb -0.08 -0.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.76 1o1t s PHE 191 CO 0.52 0.03 0.86 -0.51 0.70 0.00 0.00 175.22 176.82 1o1t s LEU 192 N -1.47 3.55 0.28 -0.37 1.43 -0.08 -4.39 118.68 117.63 1o1t s LEU 192 Ca -0.02 1.15 0.13 0.00 -1.03 0.00 0.00 54.13 54.36 1o1t s LEU 192 Cb -0.09 -4.12 0.34 0.00 0.03 0.00 0.00 46.19 42.36 1o1t s LEU 192 CO 0.02 -0.63 1.58 0.24 0.23 0.00 0.00 176.35 177.79 1o1t h MET 193 N 0.31 0.00 -2.02 1.70 2.86 -0.94 -3.46 114.93 113.38 1o1t h MET 193 Ca -0.46 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.35 1o1t h MET 193 Cb 1.20 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.71 1o1t h MET 193 CO 0.62 0.58 0.60 -3.38 1.06 0.00 0.00 176.91 176.40 1o1t s HIS 194 N -3.40 -0.23 0.13 -0.22 0.00 -1.26 0.15 115.29 110.45 1o1t s HIS 194 Ca 0.00 0.09 -0.33 0.00 -3.00 0.00 0.00 55.06 51.82 1o1t s HIS 194 Cb 0.11 0.55 -0.13 0.00 -4.00 0.00 0.00 32.58 29.11 1o1t s HIS 194 CO 0.74 -0.48 1.67 0.28 -1.00 0.00 0.00 174.74 175.95 1o1t n VAL 195 N -0.26 0.13 -1.05 -5.38 0.31 -1.26 0.13 118.33 110.94 1o1t n VAL 195 Ca -0.06 -0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.23 1o1t n VAL 195 Cb 0.61 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.82 1o1t n VAL 195 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o1t n GLY 196 N 3.72 0.51 0.50 2.92 0.00 -1.26 -5.00 105.19 106.58 1o1t n GLY 196 Ca 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1o1t n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1t n GLY 197 N -2.02 2.35 3.92 -0.02 0.00 0.12 -5.12 105.19 104.43 1o1t n GLY 197 Ca -0.02 -2.16 -0.26 0.00 0.00 0.00 0.00 46.02 43.58 1o1t n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o1t s GLU 198 N -2.32 3.01 -0.05 1.61 1.03 -1.26 -4.70 118.70 116.03 1o1t s GLU 198 Ca 0.06 -0.09 0.06 0.00 0.03 0.00 0.00 54.97 55.04 1o1t s GLU 198 Cb -0.01 -2.34 -0.01 0.00 -0.80 0.00 0.00 34.13 30.97 1o1t s GLU 198 CO 0.04 -0.56 -0.24 0.08 -1.33 0.00 0.00 175.26 173.26 1o1t s VAL 199 N -2.87 1.92 0.09 1.83 1.01 -1.26 -0.31 120.40 120.81 1o1t s VAL 199 Ca 0.52 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 1o1t s VAL 199 Cb -0.10 -1.62 0.08 0.00 0.00 0.00 0.00 36.38 34.73 1o1t s VAL 199 CO 0.44 0.54 1.02 1.51 0.00 0.00 0.00 175.10 178.60 1o1t s ASP 200 N -0.19 -0.18 0.61 3.32 1.47 -1.26 -4.85 116.67 115.59 1o1t s ASP 200 Ca -0.02 -0.28 0.30 0.00 1.18 0.00 0.00 52.55 53.72 1o1t s ASP 200 Cb -0.13 0.40 1.61 0.00 -0.34 0.00 0.00 42.92 44.47 1o1t s ASP 200 CO 0.03 -0.73 1.99 0.58 0.68 0.00 0.00 175.17 177.72 1o1t h VAL 201 N 2.00 0.29 -0.75 2.11 2.07 -0.97 -2.29 116.25 118.71 1o1t h VAL 201 Ca -0.24 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1o1t h VAL 201 Cb 1.22 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1o1t h VAL 201 CO 0.27 0.00 0.49 0.03 0.02 0.00 0.00 177.57 178.38 1o1t h ARG 202 N 0.00 0.86 -0.51 1.57 3.08 -1.89 -2.79 114.38 114.70 1o1t h ARG 202 Ca 0.11 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 1o1t h ARG 202 Cb 0.78 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1o1t h ARG 202 CO -0.00 0.57 0.00 0.66 -1.07 0.00 0.00 179.97 180.13 1o1t h SER 203 N 0.88 0.83 -0.61 7.04 4.64 -1.73 0.23 113.55 124.83 1o1t h SER 203 Ca 0.31 -0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1o1t h SER 203 Cb 0.10 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.95 1o1t h SER 203 CO -0.09 0.89 0.26 0.00 -0.87 0.00 0.00 176.83 177.02 1o1t h ALA 204 N 1.20 0.79 -0.18 5.18 0.00 -1.66 -1.48 119.26 123.11 1o1t h ALA 204 Ca 0.15 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1o1t h ALA 204 Cb 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o1t h ALA 204 CO 0.02 0.39 -0.31 -0.92 0.00 0.00 0.00 179.25 178.43 1o1t h TYR 205 N 0.85 0.66 -0.81 0.00 3.20 -1.38 -1.03 116.97 118.46 1o1t h TYR 205 Ca 0.21 -0.23 0.04 0.00 3.14 0.00 0.00 58.73 61.88 1o1t h TYR 205 Cb 0.18 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 1o1t h TYR 205 CO 0.01 0.95 0.51 0.00 -1.64 0.00 0.00 178.16 177.99 1o1t h ALA 207 N 1.35 0.15 -0.12 0.00 0.00 -1.27 -2.38 119.26 116.99 1o1t h ALA 207 Ca 0.33 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1o1t h ALA 207 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o1t h ALA 207 CO -0.12 -0.02 -0.25 0.00 0.00 0.00 0.00 179.25 178.86 1o1t h ALA 208 N 0.58 1.37 0.12 0.00 0.00 -1.00 -0.24 119.26 120.10 1o1t h ALA 208 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1o1t h ALA 208 Cb 0.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o1t h ALA 208 CO 0.02 0.44 -0.06 1.03 0.00 0.00 0.00 179.25 180.68 1o1t h SER 209 N 0.19 -0.14 0.14 0.00 0.87 -0.93 -2.37 113.55 111.31 1o1t h SER 209 Ca 0.03 -0.37 -0.13 0.00 -1.23 0.00 0.00 61.79 60.10 1o1t h SER 209 Cb 0.55 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1o1t h SER 209 CO 0.04 0.33 -0.46 -0.37 -0.53 0.00 0.00 176.83 175.84 1o1t h VAL 210 N -0.65 1.32 -0.27 2.23 -1.51 -1.37 -2.41 116.25 113.60 1o1t h VAL 210 Ca -0.02 -1.65 -0.17 0.00 -1.23 0.00 0.00 66.70 63.63 1o1t h VAL 210 Cb 0.50 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1o1t h VAL 210 CO 0.03 0.50 -0.51 0.00 -1.23 0.00 0.00 177.57 176.36 1o1t h ALA 211 N 1.21 0.42 -0.04 5.19 0.00 -1.12 -2.57 119.26 122.35 1o1t h ALA 211 Ca 0.02 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1o1t h ALA 211 Cb 0.93 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1o1t h ALA 211 CO 0.08 0.61 -0.05 0.66 0.00 0.00 0.00 179.25 180.55 1o1t h SER 212 N 0.58 0.10 -0.94 0.00 4.64 -1.45 -0.31 113.55 116.17 1o1t h SER 212 Ca 0.01 -0.52 0.08 0.00 -0.47 0.00 0.00 61.79 60.89 1o1t h SER 212 Cb 1.11 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 1o1t h SER 212 CO 0.11 0.60 0.59 -0.07 -0.87 0.00 0.00 176.83 177.20 1o1t h LEU 213 N -0.39 0.92 -0.94 5.97 3.38 -1.51 -2.14 115.31 120.60 1o1t h LEU 213 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1o1t h LEU 213 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1o1t h LEU 213 CO 0.01 0.56 -0.05 0.35 0.09 0.00 0.00 178.44 179.40 1o1t n THR 214 N -4.59 0.00 -3.39 0.22 -2.24 -0.97 -3.97 114.28 99.34 1o1t n THR 214 Ca 0.15 -0.24 -0.17 0.00 -2.27 0.00 0.00 64.05 61.51 1o1t n THR 214 Cb 0.23 0.54 0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1o1t n THR 214 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1o1t n ASN 215 N 0.10 -4.08 -0.12 3.42 5.15 -0.48 -4.85 115.26 114.41 1o1t n ASN 215 Ca 0.18 -0.70 0.07 0.00 -0.60 0.00 0.00 54.58 53.53 1o1t n ASN 215 Cb 0.37 -4.99 0.09 0.00 -0.53 0.00 0.00 39.78 34.73 1o1t n ASN 215 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1o1t n ILE 216 N -3.76 1.42 -2.44 -1.44 -5.35 -0.25 -4.18 119.36 103.36 1o1t n ILE 216 Ca -0.19 -1.67 -0.43 0.00 -0.27 0.00 0.00 62.75 60.19 1o1t n ILE 216 Cb 0.65 0.02 -0.02 0.00 -1.74 0.00 0.00 39.64 38.54 1o1t n ILE 216 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o1t s ILE 217 N -2.08 4.17 0.53 7.28 1.01 -1.25 -4.80 121.20 126.05 1o1t s ILE 217 Ca 0.21 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 62.18 1o1t s ILE 217 Cb 0.19 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.50 1o1t s ILE 217 CO 0.02 -0.47 0.77 0.42 0.00 0.00 0.00 174.94 175.68 1o1t s THR 218 N 4.30 3.36 0.55 2.92 -4.23 -1.26 -4.99 115.64 116.29 1o1t s THR 218 Ca 0.55 -0.45 0.22 0.00 -1.18 0.00 0.00 61.69 60.83 1o1t s THR 218 Cb -0.16 -3.28 0.32 0.00 1.34 0.00 0.00 72.50 70.72 1o1t s THR 218 CO 0.22 -0.22 2.14 -0.65 -0.54 0.00 0.00 174.62 175.58 1o1t h PRO 219 N 0.12 0.00 -0.01 3.99 0.11 -2.01 -2.97 132.00 131.23 1o1t h PRO 219 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o1t h PRO 219 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1o1t h PRO 219 CO 0.56 0.00 -0.27 -0.40 -0.21 0.00 0.00 178.00 177.69 1o1t n ASP 220 N -4.27 1.30 -0.20 -2.05 3.85 -1.26 -4.69 116.55 109.23 1o1t n ASP 220 Ca -0.00 -1.15 0.01 0.00 -0.71 0.00 0.00 54.79 52.93 1o1t n ASP 220 Cb 0.20 0.50 0.10 0.00 -1.35 0.00 0.00 41.12 40.56 1o1t n ASP 220 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1o1t h LEU 221 N 1.25 -0.28 -3.72 -2.12 5.85 -1.91 -2.60 115.31 111.78 1o1t h LEU 221 Ca 0.00 0.15 -0.40 0.00 0.84 0.00 0.00 57.88 58.47 1o1t h LEU 221 Cb 0.40 0.27 -0.23 0.00 0.37 0.00 0.00 40.66 41.47 1o1t h LEU 221 CO 0.00 -0.11 0.29 0.49 -0.34 0.00 0.00 178.44 178.77 1o1t n PHE 222 N -5.28 2.27 -2.10 1.25 3.01 -1.26 -4.96 117.46 110.38 1o1t n PHE 222 Ca 0.09 -1.92 -0.42 0.00 1.01 0.00 0.00 57.45 56.20 1o1t n PHE 222 Cb 0.35 -0.79 -0.03 0.00 -0.01 0.00 0.00 39.48 39.00 1o1t n PHE 222 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1o1t s GLU 223 N -3.37 4.25 0.00 -1.08 2.56 -0.98 -2.07 118.70 118.01 1o1t s GLU 223 Ca 0.53 2.12 0.00 0.00 0.00 0.00 0.00 54.97 57.62 1o1t s GLU 223 Cb 0.45 -3.54 0.00 0.00 2.00 0.00 0.00 34.13 33.04 1o1t s GLU 223 CO 0.04 -0.62 0.00 0.41 -0.56 0.00 0.00 175.26 174.53 1o1t n GLY 224 N 3.77 2.39 0.21 -1.50 0.00 -1.26 -4.42 105.19 104.37 1o1t n GLY 224 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1o1t n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o1t h THR 225 N 0.00 1.26 -0.51 2.61 2.02 -1.52 -1.21 112.91 115.56 1o1t h THR 225 Ca 0.00 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1o1t h THR 225 Cb 0.00 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1o1t h THR 225 CO 0.00 0.34 0.15 0.00 0.37 0.00 0.00 175.52 176.38 1o1t h ALA 226 N 0.86 1.31 -0.32 6.16 0.00 -1.89 -1.10 119.26 124.28 1o1t h ALA 226 Ca 0.10 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1o1t h ALA 226 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1o1t h ALA 226 CO 0.02 0.50 -0.42 0.93 0.00 0.00 0.00 179.25 180.28 1o1t h GLU 227 N 0.74 0.79 -0.29 0.00 3.07 -1.89 -1.08 114.58 115.93 1o1t h GLU 227 Ca 0.17 -0.43 -0.05 0.00 -0.50 0.00 0.00 59.36 58.55 1o1t h GLU 227 Cb 0.23 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1o1t h GLU 227 CO -0.01 1.06 -0.01 2.35 -1.40 0.00 0.00 179.01 181.00 1o1t h TRP 228 N 0.64 0.57 -0.73 4.33 7.01 -0.63 -2.67 115.95 124.46 1o1t h TRP 228 Ca 0.05 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1o1t h TRP 228 Cb 0.98 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.86 1o1t h TRP 228 CO 0.05 0.67 0.42 0.82 -2.79 0.00 0.00 178.44 177.61 1o1t h ILE 229 N 0.30 1.22 -0.27 2.65 2.04 -1.15 -1.81 117.51 120.49 1o1t h ILE 229 Ca 0.08 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1o1t h ILE 229 Cb 0.45 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1o1t h ILE 229 CO 0.02 0.24 0.19 0.00 0.00 0.00 0.00 178.15 178.59 1o1t h ALA 230 N 1.21 2.12 0.00 1.87 0.00 -1.04 0.34 119.26 123.76 1o1t h ALA 230 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o1t h ALA 230 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o1t h ALA 230 CO -0.04 -0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.57 1o1t n ARG 231 N -4.48 0.16 0.06 0.00 1.74 -0.69 -2.56 116.66 110.89 1o1t n ARG 231 Ca 0.03 0.30 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 1o1t n ARG 231 Cb 0.27 -1.75 0.35 0.00 -1.02 0.00 0.00 32.46 30.31 1o1t n ARG 231 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o1t s GLN 233 N -3.09 4.40 0.17 0.00 0.74 -1.06 -1.01 119.66 119.80 1o1t s GLN 233 Ca 0.10 1.48 0.01 0.00 0.05 0.00 0.00 55.36 57.01 1o1t s GLN 233 Cb 0.14 -3.55 0.01 0.00 1.10 0.00 0.00 33.01 30.72 1o1t s GLN 233 CO 0.64 -0.36 0.12 0.27 -0.55 0.00 0.00 175.29 175.40 1o1t n ASN 234 N 5.09 1.60 0.20 6.67 6.94 -0.79 -4.99 115.26 129.98 1o1t n ASN 234 Ca 0.10 -1.59 0.17 0.00 -0.02 0.00 0.00 54.58 53.24 1o1t n ASN 234 Cb 0.48 -0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.59 1o1t n ASN 234 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1o1t h TRP 235 N 0.59 0.00 0.00 -2.53 5.08 -1.95 -0.98 115.95 116.16 1o1t h TRP 235 Ca -0.11 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.77 1o1t h TRP 235 Cb 0.39 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.54 1o1t h TRP 235 CO 0.00 0.00 -0.47 0.93 -1.28 0.00 0.00 178.44 177.62 1o1t h GLU 236 N 0.00 0.00 0.00 0.12 5.08 -1.96 -3.47 114.58 114.35 1o1t h GLU 236 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1o1t h GLU 236 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1o1t h GLU 236 CO -0.00 0.43 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 1o1t n GLY 237 N 1.22 2.29 1.23 -3.84 0.00 -0.37 -4.49 105.19 101.22 1o1t n GLY 237 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1o1t n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1t n GLY 238 N -0.40 -0.91 3.17 -0.02 0.00 -1.26 -3.48 105.19 102.29 1o1t n GLY 238 Ca 0.00 -1.73 -0.27 0.00 0.00 0.00 0.00 46.02 44.01 1o1t n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1t s ILE 239 N -1.74 1.57 0.45 -0.61 1.01 -1.26 -1.89 121.20 118.73 1o1t s ILE 239 Ca 0.24 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.16 1o1t s ILE 239 Cb -0.01 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 41.14 1o1t s ILE 239 CO 0.16 0.45 0.61 -0.83 0.00 0.00 0.00 174.94 175.34 1o1t s GLY 240 N -0.06 1.92 0.29 6.18 0.00 -0.18 -1.17 107.32 114.30 1o1t s GLY 240 Ca -0.02 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.00 1o1t s GLY 240 CO 0.02 -1.47 1.90 -1.33 0.00 0.00 0.00 173.10 172.22 1o1t h GLY 241 N 0.54 1.38 -3.12 0.20 0.00 -1.85 -3.43 103.07 96.78 1o1t h GLY 241 Ca -0.39 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.41 1o1t h GLY 241 CO 0.45 0.30 -0.43 -1.34 0.00 0.00 0.00 176.54 175.52 1o1t s VAL 242 N -5.93 0.15 0.21 4.60 -7.23 -1.26 -0.35 120.40 110.59 1o1t s VAL 242 Ca -0.12 -1.34 -0.32 0.00 -1.81 0.00 0.00 61.98 58.39 1o1t s VAL 242 Cb 0.20 -1.45 -0.14 0.00 0.56 0.00 0.00 36.38 35.55 1o1t s VAL 242 CO 0.80 -0.67 1.32 -2.65 -0.31 0.00 0.00 175.10 173.60 1o1t n PRO 243 N -0.05 1.72 0.00 4.82 -0.02 -1.26 -2.05 135.00 138.16 1o1t n PRO 243 Ca -0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1o1t n PRO 243 Cb 0.62 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1o1t n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1t n GLY 244 N 2.15 2.98 3.83 -1.23 0.00 -1.26 -5.05 105.19 106.60 1o1t n GLY 244 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1o1t n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o1t s MET 245 N -0.52 3.96 0.39 1.61 -1.94 -0.87 -5.02 119.30 116.90 1o1t s MET 245 Ca 0.00 1.03 -0.27 0.00 -1.71 0.00 0.00 55.69 54.74 1o1t s MET 245 Cb 0.00 -2.14 -0.11 0.00 2.01 0.00 0.00 34.83 34.60 1o1t s MET 245 CO 0.00 -0.27 1.35 -1.91 -0.01 0.00 0.00 175.02 174.18 1o1t n GLU 246 N -1.36 2.22 -1.80 2.03 2.13 -1.26 -4.10 120.64 118.48 1o1t n GLU 246 Ca 0.07 0.78 -0.42 0.00 0.66 0.00 0.00 57.16 58.25 1o1t n GLU 246 Cb 0.54 -2.46 -0.03 0.00 0.27 0.00 0.00 31.44 29.76 1o1t n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o1t s ALA 247 N -1.14 3.85 -0.01 4.31 0.00 -1.26 -4.03 121.76 123.47 1o1t s ALA 247 Ca 0.57 1.52 0.01 0.00 0.00 0.00 0.00 51.96 54.06 1o1t s ALA 247 Cb -0.51 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 18.95 1o1t s ALA 247 CO 0.61 -0.89 -0.05 -1.58 0.00 0.00 0.00 175.76 173.85 1o1t s HIS 248 N 0.90 0.49 0.22 0.00 2.46 -0.32 -4.65 115.29 114.40 1o1t s HIS 248 Ca 0.71 -0.09 -0.09 0.00 0.47 0.00 0.00 55.06 56.05 1o1t s HIS 248 Cb -0.47 -0.35 0.19 0.00 -0.13 0.00 0.00 32.58 31.81 1o1t s HIS 248 CO 0.35 -0.04 1.89 0.78 -2.47 0.00 0.00 174.74 175.26 1o1t h GLY 249 N 6.25 1.16 0.89 1.59 0.00 -1.07 0.30 103.07 112.19 1o1t h GLY 249 Ca -0.30 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 1o1t h GLY 249 CO 0.50 0.42 -0.15 -1.33 0.00 0.00 0.00 176.54 175.98 1o1t h GLY 250 N 1.12 0.64 1.56 4.60 0.00 -1.88 -2.78 103.07 106.32 1o1t h GLY 250 Ca 0.30 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1o1t h GLY 250 CO -0.07 0.53 -0.30 -0.97 0.00 0.00 0.00 176.54 175.73 1o1t h TYR 251 N 0.32 0.57 -0.61 5.60 -1.99 -1.80 -2.81 116.97 116.25 1o1t h TYR 251 Ca 0.06 -0.14 -0.08 0.00 2.00 0.00 0.00 58.73 60.58 1o1t h TYR 251 Cb 0.67 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.24 1o1t h TYR 251 CO 0.06 0.75 0.07 1.15 -0.00 0.00 0.00 178.16 180.19 1o1t h THR 252 N 0.43 1.26 -0.09 -2.88 2.02 -0.92 -0.44 112.91 112.29 1o1t h THR 252 Ca 0.06 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 1o1t h THR 252 Cb 0.75 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1o1t h THR 252 CO 0.06 0.38 0.04 0.15 0.37 0.00 0.00 175.52 176.51 1o1t h PHE 253 N 0.95 0.13 -0.81 3.16 3.57 -1.38 -0.56 116.94 122.00 1o1t h PHE 253 Ca 0.19 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1o1t h PHE 253 Cb 0.45 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1o1t h PHE 253 CO 0.03 0.24 0.50 0.00 -2.23 0.00 0.00 178.31 176.85 1o1t h GLY 255 N 0.93 -0.55 0.95 0.00 0.00 -0.88 -1.59 103.07 101.93 1o1t h GLY 255 Ca 0.35 0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.84 1o1t h GLY 255 CO -0.16 -0.20 0.11 -2.00 0.00 0.00 0.00 176.54 174.29 1o1t h LEU 256 N -0.79 0.64 -1.28 3.11 5.85 -0.86 -1.88 115.31 120.10 1o1t h LEU 256 Ca -0.05 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 1o1t h LEU 256 Cb 0.53 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1o1t h LEU 256 CO 0.09 0.70 0.10 0.00 -0.34 0.00 0.00 178.44 178.99 1o1t h ALA 257 N 0.96 1.42 -0.38 1.25 0.00 -0.33 -0.84 119.26 121.34 1o1t h ALA 257 Ca 0.13 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1o1t h ALA 257 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1o1t h ALA 257 CO 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 179.25 179.49 1o1t h ALA 258 N 1.53 0.53 -0.60 0.00 0.00 -1.03 -2.35 119.26 117.34 1o1t h ALA 258 Ca 0.14 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1o1t h ALA 258 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1o1t h ALA 258 CO -0.00 0.47 0.16 -0.07 0.00 0.00 0.00 179.25 179.80 1o1t h LEU 259 N 0.59 0.86 -0.60 0.00 3.38 -0.79 -1.36 115.31 117.39 1o1t h LEU 259 Ca 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1o1t h LEU 259 Cb 0.73 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1o1t h LEU 259 CO 0.05 0.83 0.30 0.58 0.09 0.00 0.00 178.44 180.29 1o1t h VAL 260 N 0.89 1.21 -0.78 1.22 2.07 -1.03 0.36 116.25 120.18 1o1t h VAL 260 Ca 0.19 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1o1t h VAL 260 Cb 0.30 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1o1t h VAL 260 CO -0.00 0.24 0.44 0.40 0.02 0.00 0.00 177.57 178.67 1o1t h ILE 261 N 0.82 1.23 -0.00 4.57 2.04 -1.06 -2.43 117.51 122.68 1o1t h ILE 261 Ca 0.21 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1o1t h ILE 261 Cb 0.11 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1o1t h ILE 261 CO -0.03 0.25 -0.06 0.18 0.00 0.00 0.00 178.15 178.49 1o1t n LEU 262 N -4.44 0.20 -2.62 1.44 4.77 -0.54 -4.91 117.00 110.89 1o1t n LEU 262 Ca 0.07 0.18 -0.19 0.00 -0.03 0.00 0.00 56.01 56.05 1o1t n LEU 262 Cb 0.08 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1o1t n LEU 262 CO 0.38 0.04 0.02 0.29 -1.33 0.00 0.00 177.39 176.78 1o1t n LYS 263 N -1.19 -4.35 -0.64 3.23 5.02 0.11 -4.91 118.16 115.43 1o1t n LYS 263 Ca 0.13 0.77 0.06 0.00 -2.02 0.00 0.00 58.31 57.25 1o1t n LYS 263 Cb 0.27 -5.34 0.14 0.00 -0.02 0.00 0.00 35.03 30.08 1o1t n LYS 263 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o1t n LYS 264 N -3.58 1.08 -0.17 1.97 4.76 0.02 -4.80 118.16 117.44 1o1t n LYS 264 Ca -0.09 -2.69 0.24 0.00 -2.87 0.00 0.00 58.31 52.90 1o1t n LYS 264 Cb 0.60 -1.19 0.65 0.00 -1.84 0.00 0.00 35.03 33.25 1o1t n LYS 264 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1o1t h GLU 265 N 0.68 0.13 0.00 1.97 3.07 -1.91 0.10 114.58 118.62 1o1t h GLU 265 Ca -0.04 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1o1t h GLU 265 Cb 1.20 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1o1t h GLU 265 CO 0.02 0.08 0.00 0.00 -1.40 0.00 0.00 179.01 177.71 1o1t h ARG 266 N 0.13 0.00 0.00 2.33 -0.00 -1.93 -2.01 114.38 112.90 1o1t h ARG 266 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.89 1o1t h ARG 266 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.39 1o1t h ARG 266 CO -0.06 0.00 0.00 0.43 0.00 0.00 0.00 179.97 180.34 1o1t n SER 267 N -2.56 0.36 -4.88 7.04 7.64 0.36 -4.72 113.62 116.85 1o1t n SER 267 Ca -0.02 0.61 -0.21 0.00 1.01 0.00 0.00 58.87 60.26 1o1t n SER 267 Cb 0.08 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.57 1o1t n SER 267 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1o1t s LEU 268 N -3.83 3.86 -0.90 -3.43 1.43 -0.76 -4.79 118.68 110.27 1o1t s LEU 268 Ca 0.03 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1o1t s LEU 268 Cb 0.08 -2.46 0.15 0.00 0.03 0.00 0.00 46.19 43.98 1o1t s LEU 268 CO 0.27 -0.20 1.05 0.21 0.23 0.00 0.00 176.35 177.91 1o1t s ASN 269 N -3.96 6.64 0.54 2.29 3.84 -1.26 -4.87 114.94 118.15 1o1t s ASN 269 Ca 0.37 -2.13 0.21 0.00 0.21 0.00 0.00 52.86 51.53 1o1t s ASN 269 Cb -0.08 -2.36 1.43 0.00 -0.55 0.00 0.00 41.25 39.69 1o1t s ASN 269 CO 0.27 -0.98 2.14 -0.07 -2.79 0.00 0.00 177.10 175.67 1o1t h LEU 270 N 9.93 0.00 -0.08 3.21 3.38 -1.91 -2.11 115.31 127.73 1o1t h LEU 270 Ca 0.13 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1o1t h LEU 270 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1o1t h LEU 270 CO 1.04 0.00 -0.42 0.11 0.09 0.00 0.00 178.44 179.26 1o1t h LYS 271 N 0.00 0.42 0.00 1.13 1.79 -1.98 0.64 116.57 118.58 1o1t h LYS 271 Ca 0.05 -0.35 -0.08 0.00 -2.18 0.00 0.00 60.65 58.09 1o1t h LYS 271 Cb 0.22 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 1o1t h LYS 271 CO -0.00 0.99 -0.37 0.66 -1.08 0.00 0.00 179.45 179.65 1o1t h SER 272 N -0.03 0.00 -0.24 0.86 4.64 -1.86 -0.92 113.55 115.99 1o1t h SER 272 Ca -0.03 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 1o1t h SER 272 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1o1t h SER 272 CO 0.09 0.37 -0.54 0.25 -0.87 0.00 0.00 176.83 176.13 1o1t h LEU 273 N 0.00 0.89 -0.76 5.97 6.46 -1.27 -1.61 115.31 124.99 1o1t h LEU 273 Ca -0.00 -0.56 -0.04 0.00 -0.12 0.00 0.00 57.88 57.16 1o1t h LEU 273 Cb 0.73 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1o1t h LEU 273 CO 0.05 1.28 0.32 0.25 -0.62 0.00 0.00 178.44 179.72 1o1t h LEU 274 N 0.53 1.04 -0.69 2.25 5.85 -0.25 -1.28 115.31 122.75 1o1t h LEU 274 Ca -0.00 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.42 1o1t h LEU 274 Cb 1.16 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1o1t h LEU 274 CO 0.12 0.92 -0.47 -0.61 -0.34 0.00 0.00 178.44 178.05 1o1t h GLN 275 N 1.09 0.43 0.06 1.25 4.15 -1.10 -2.69 115.11 118.31 1o1t h GLN 275 Ca 0.26 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 1o1t h GLN 275 Cb 0.19 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1o1t h GLN 275 CO -0.02 0.82 -0.03 2.35 -1.93 0.00 0.00 178.83 180.01 1o1t h TRP 276 N 0.35 -0.08 -0.52 3.99 7.01 -0.81 -2.58 115.95 123.32 1o1t h TRP 276 Ca 0.02 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.94 1o1t h TRP 276 Cb 0.96 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 28.03 1o1t h TRP 276 CO 0.03 0.26 0.01 -0.24 -2.79 0.00 0.00 178.44 175.71 1o1t h VAL 277 N -0.43 1.25 0.00 2.65 3.04 -1.29 -2.40 116.25 119.07 1o1t h VAL 277 Ca -0.01 -1.04 -0.07 0.00 -1.01 0.00 0.00 66.70 64.58 1o1t h VAL 277 Cb 0.38 0.84 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1o1t h VAL 277 CO 0.01 0.37 -0.33 0.71 -1.01 0.00 0.00 177.57 177.33 1o1t h THR 278 N 0.80 0.97 0.00 3.17 1.35 -1.53 -1.69 112.91 115.99 1o1t h THR 278 Ca 0.15 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1o1t h THR 278 Cb 0.47 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1o1t h THR 278 CO 0.02 0.32 0.00 -1.20 -0.25 0.00 0.00 175.52 174.41 1o1t n SER 279 N -3.78 0.34 0.03 5.36 7.64 -0.92 -3.00 113.62 119.30 1o1t n SER 279 Ca -0.01 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.56 1o1t n SER 279 Cb 0.41 -0.64 0.46 0.00 -1.01 0.00 0.00 64.21 63.43 1o1t n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o1t n ARG 280 N -1.85 0.08 -2.55 1.43 5.12 -0.64 -4.80 116.66 113.46 1o1t n ARG 280 Ca 0.04 0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.60 1o1t n ARG 280 Cb 0.28 -1.58 -0.04 0.00 -1.16 0.00 0.00 32.46 29.97 1o1t n ARG 280 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1o1t s GLN 281 N -3.04 4.55 -0.34 5.56 0.74 -1.16 -1.14 119.66 124.83 1o1t s GLN 281 Ca 0.12 1.64 -0.29 0.00 0.05 0.00 0.00 55.36 56.88 1o1t s GLN 281 Cb 0.17 -3.35 0.02 0.00 1.10 0.00 0.00 33.01 30.95 1o1t s GLN 281 CO 0.60 -0.04 1.09 -1.64 -0.55 0.00 0.00 175.29 174.75 1o1t s MET 282 N 0.41 4.03 0.32 1.67 -1.94 0.16 -4.93 119.30 119.01 1o1t s MET 282 Ca 0.53 1.02 0.08 0.00 -1.71 0.00 0.00 55.69 55.60 1o1t s MET 282 Cb -0.27 -3.76 0.79 0.00 2.01 0.00 0.00 34.83 33.61 1o1t s MET 282 CO 0.31 -0.96 1.78 0.07 -0.01 0.00 0.00 175.02 176.21 1o1t h ARG 283 N 8.24 0.69 0.00 2.03 0.11 -1.90 0.48 114.38 124.02 1o1t h ARG 283 Ca -0.21 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.82 1o1t h ARG 283 Cb 1.06 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.98 1o1t h ARG 283 CO 1.04 0.45 -0.28 0.35 0.10 0.00 0.00 179.97 181.64 1o1t h PHE 284 N 0.71 0.00 0.00 4.08 3.57 -1.92 -3.39 116.94 119.98 1o1t h PHE 284 Ca 0.58 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.98 1o1t h PHE 284 Cb 0.98 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1o1t h PHE 284 CO -0.00 0.13 -0.48 0.93 -2.23 0.00 0.00 178.31 176.66 1o1t h GLU 285 N -1.00 0.00 0.00 1.11 3.07 -1.92 -3.47 114.58 112.37 1o1t h GLU 285 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1o1t h GLU 285 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1o1t h GLU 285 CO -0.01 0.48 0.00 0.41 -1.40 0.00 0.00 179.01 178.49 1o1t n GLY 286 N -0.13 2.78 2.93 -3.84 0.00 0.17 -4.46 105.19 102.63 1o1t n GLY 286 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1o1t n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1t n GLY 287 N -2.00 -0.32 3.68 -0.02 0.00 -1.26 -3.16 105.19 102.11 1o1t n GLY 287 Ca 0.00 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 1o1t n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o1t s PHE 288 N -2.72 3.08 0.16 1.61 0.40 -1.26 0.36 117.98 119.60 1o1t s PHE 288 Ca 0.53 0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.95 1o1t s PHE 288 Cb -0.02 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 1o1t s PHE 288 CO 0.36 0.45 0.34 1.14 0.70 0.00 0.00 175.22 178.22 1o1t s GLN 289 N -1.41 3.51 0.11 0.44 -2.07 -0.29 -1.59 119.66 118.35 1o1t s GLN 289 Ca 0.18 -0.35 0.04 0.00 -1.82 0.00 0.00 55.36 53.41 1o1t s GLN 289 Cb -0.11 -2.90 -0.23 0.00 -1.09 0.00 0.00 33.01 28.68 1o1t s GLN 289 CO 0.08 0.47 1.24 0.78 -1.32 0.00 0.00 175.29 176.54 1o1t h GLY 290 N 2.37 0.09 -4.37 2.60 0.00 -1.89 -3.46 103.07 98.42 1o1t h GLY 290 Ca -0.47 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 46.48 1o1t h GLY 290 CO 0.70 0.21 -0.61 0.50 0.00 0.00 0.00 176.54 177.34 1o1t s ARG 291 N -2.69 0.47 0.29 4.80 0.52 -1.26 -0.48 118.95 120.59 1o1t s ARG 291 Ca -0.00 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 1o1t s ARG 291 Cb 0.09 0.18 -0.12 0.00 0.52 0.00 0.00 34.95 35.62 1o1t s ARG 291 CO 0.84 -0.10 1.49 0.00 0.02 0.00 0.00 175.30 177.55 1o1t n ASN 293 N 1.80 -4.20 -4.60 0.00 3.02 -1.26 -5.03 115.26 104.99 1o1t n ASN 293 Ca 0.08 0.24 -0.27 0.00 -0.03 0.00 0.00 54.58 54.60 1o1t n ASN 293 Cb 0.35 -2.71 -0.02 0.00 -0.61 0.00 0.00 39.78 36.79 1o1t n ASN 293 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o1t n LYS 294 N -2.63 0.77 -2.31 3.52 5.02 -0.88 -4.96 118.16 116.69 1o1t n LYS 294 Ca -0.11 -3.31 -0.28 0.00 -2.02 0.00 0.00 58.31 52.59 1o1t n LYS 294 Cb 0.37 0.55 0.02 0.00 -0.02 0.00 0.00 35.03 35.94 1o1t n LYS 294 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o1t s LEU 295 N 0.00 3.34 0.58 -0.35 1.43 -1.26 -4.89 118.68 117.54 1o1t s LEU 295 Ca 0.19 1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 54.11 1o1t s LEU 295 Cb -0.02 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 1o1t s LEU 295 CO 0.12 -0.87 1.11 0.54 0.23 0.00 0.00 176.35 177.49 1o1t s VAL 296 N -2.98 3.25 -0.22 -1.59 0.11 -1.26 -4.19 120.40 113.52 1o1t s VAL 296 Ca 0.52 0.70 -0.09 0.00 -2.93 0.00 0.00 61.98 60.18 1o1t s VAL 296 Cb -0.11 -3.24 0.09 0.00 -1.53 0.00 0.00 36.38 31.60 1o1t s VAL 296 CO 0.48 -0.25 0.50 -0.62 -3.33 0.00 0.00 175.10 171.88 1o1t s ASP 297 N -2.12 -0.59 0.51 3.54 -1.08 -0.62 -4.85 116.67 111.47 1o1t s ASP 297 Ca 0.70 1.16 0.28 0.00 -0.52 0.00 0.00 52.55 54.17 1o1t s ASP 297 Cb -0.22 1.41 1.40 0.00 -1.46 0.00 0.00 42.92 44.05 1o1t s ASP 297 CO 0.32 -0.22 1.89 1.23 0.52 0.00 0.00 175.17 178.91 1o1t h GLY 298 N 7.74 0.19 2.00 2.66 0.00 -1.18 -0.44 103.07 114.03 1o1t h GLY 298 Ca -0.23 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1o1t h GLY 298 CO 0.16 -0.01 -0.15 0.00 0.00 0.00 0.00 176.54 176.54 1o1t n TYR 300 N -3.46 0.00 0.16 0.00 4.02 -0.18 -2.46 117.16 115.25 1o1t n TYR 300 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.91 1o1t n TYR 300 Cb 0.32 -0.04 0.39 0.00 -0.02 0.00 0.00 39.34 39.99 1o1t n TYR 300 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1o1t h SER 301 N 0.00 0.12 0.00 7.72 0.02 -1.43 -1.76 113.55 118.21 1o1t h SER 301 Ca 0.00 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1o1t h SER 301 Cb 0.03 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1o1t h SER 301 CO 0.00 0.36 -0.92 0.33 -1.14 0.00 0.00 176.83 175.46 1o1t n PHE 302 N -4.22 0.73 -0.25 3.45 7.35 -1.03 -3.20 117.46 120.30 1o1t n PHE 302 Ca -0.01 0.32 0.02 0.00 -0.76 0.00 0.00 57.45 57.01 1o1t n PHE 302 Cb 0.32 -0.82 0.14 0.00 0.35 0.00 0.00 39.48 39.47 1o1t n PHE 302 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1o1t h TRP 303 N -1.00 0.64 0.00 -5.13 -0.00 -1.65 0.41 115.95 109.22 1o1t h TRP 303 Ca -0.13 0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 58.72 1o1t h TRP 303 Cb 0.86 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.83 1o1t h TRP 303 CO -0.17 0.23 -0.45 1.96 -0.00 0.00 0.00 178.44 180.00 1o1t h GLN 304 N 0.60 0.00 0.00 0.49 1.08 -1.55 -3.36 115.11 112.38 1o1t h GLN 304 Ca 0.35 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.51 1o1t h GLN 304 Cb 0.38 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1o1t h GLN 304 CO -0.27 0.67 -0.20 0.00 -0.95 0.00 0.00 178.83 178.07 1o1t h ALA 305 N -0.48 1.61 0.00 3.87 0.00 -1.53 -1.93 119.26 120.81 1o1t h ALA 305 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1o1t h ALA 305 Cb 0.83 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1o1t h ALA 305 CO -0.06 0.25 0.00 0.78 0.00 0.00 0.00 179.25 180.22 1o1t h GLY 306 N 0.66 0.00 2.00 0.00 0.00 -0.31 -1.82 103.07 103.59 1o1t h GLY 306 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1o1t h GLY 306 CO 0.03 0.00 -0.43 1.41 0.00 0.00 0.00 176.54 177.55 1o1t h LEU 307 N 0.00 0.00 -0.36 3.11 3.38 -1.48 -3.28 115.31 116.68 1o1t h LEU 307 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1o1t h LEU 307 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1o1t h LEU 307 CO 0.00 0.43 0.08 -0.07 0.09 0.00 0.00 178.44 178.96 1o1t h LEU 308 N 0.00 0.55 -0.83 1.67 -0.00 -1.47 -0.38 115.31 114.85 1o1t h LEU 308 Ca -0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 57.88 57.60 1o1t h LEU 308 Cb 0.99 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.47 1o1t h LEU 308 CO 0.06 0.65 0.38 -0.65 -0.00 0.00 0.00 178.44 178.88 1o1t h PRO 309 N 0.43 1.20 -0.59 1.13 0.11 -1.71 -0.63 132.00 131.93 1o1t h PRO 309 Ca 0.11 -0.19 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1o1t h PRO 309 Cb 0.32 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1o1t h PRO 309 CO 0.00 0.94 0.25 -0.07 -0.21 0.00 0.00 178.00 178.91 1o1t h LEU 310 N 1.18 0.81 -1.10 2.35 3.38 -1.59 -1.30 115.31 119.04 1o1t h LEU 310 Ca 0.28 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1o1t h LEU 310 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1o1t h LEU 310 CO -0.03 0.75 -0.41 -0.07 0.09 0.00 0.00 178.44 178.77 1o1t h LEU 311 N 0.82 0.00 0.27 1.67 3.38 -0.82 -1.80 115.31 118.82 1o1t h LEU 311 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1o1t h LEU 311 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1o1t h LEU 311 CO -0.02 0.41 -0.13 -0.74 0.09 0.00 0.00 178.44 178.06 1o1t h HIS 312 N 0.00 -0.33 -0.62 1.13 2.76 -0.59 -1.54 115.15 115.96 1o1t h HIS 312 Ca -0.00 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1o1t h HIS 312 Cb 0.81 0.11 -0.07 0.00 1.55 0.00 0.00 27.41 29.81 1o1t h HIS 312 CO 0.00 -0.01 0.27 -0.09 -1.30 0.00 0.00 177.93 176.80 1o1t h ARG 313 N -0.69 0.47 0.02 5.26 2.43 -1.16 -1.18 114.38 119.54 1o1t h ARG 313 Ca -0.04 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1o1t h ARG 313 Cb 0.47 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1o1t h ARG 313 CO 0.06 0.31 -0.01 0.00 -1.51 0.00 0.00 179.97 178.82 1o1t h ALA 314 N 1.39 -0.03 -0.16 2.80 0.00 -1.31 -1.31 119.26 120.64 1o1t h ALA 314 Ca 0.30 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1o1t h ALA 314 Cb 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o1t h ALA 314 CO -0.27 -0.34 -0.11 -0.07 0.00 0.00 0.00 179.25 178.47 1o1t h LEU 315 N -0.38 0.23 -0.57 0.00 3.38 -1.22 -2.03 115.31 114.72 1o1t h LEU 315 Ca -0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1o1t h LEU 315 Cb 0.36 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1o1t h LEU 315 CO 0.00 0.37 -0.57 -0.74 0.09 0.00 0.00 178.44 177.59 1o1t h HIS 316 N 0.23 0.57 0.00 1.13 2.76 -1.15 -0.57 115.15 118.12 1o1t h HIS 316 Ca 0.05 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1o1t h HIS 316 Cb 0.34 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1o1t h HIS 316 CO 0.01 0.91 0.00 0.00 -1.30 0.00 0.00 177.93 177.55 1o1t h ALA 317 N 1.05 1.00 -0.06 5.26 0.00 -0.52 0.37 119.26 126.35 1o1t h ALA 317 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o1t h ALA 317 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1o1t h ALA 317 CO 0.10 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.39 1o1t n GLN 318 N -3.00 1.90 -3.02 0.00 6.02 -0.85 -4.94 117.38 113.48 1o1t n GLN 318 Ca -0.00 -1.31 -0.12 0.00 -0.01 0.00 0.00 57.00 55.55 1o1t n GLN 318 Cb 0.23 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 30.07 1o1t n GLN 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o1t n GLY 319 N 1.23 0.21 3.67 1.08 0.00 0.13 -4.96 105.19 106.56 1o1t n GLY 319 Ca 0.17 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1o1t n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o1t s ASP 320 N -3.14 6.66 0.18 1.61 3.68 -0.28 -4.90 116.67 120.48 1o1t s ASP 320 Ca 0.28 2.32 0.10 0.00 2.13 0.00 0.00 52.55 57.38 1o1t s ASP 320 Cb -0.13 -2.55 -0.03 0.00 -1.45 0.00 0.00 42.92 38.77 1o1t s ASP 320 CO 0.35 -0.89 1.38 1.55 0.13 0.00 0.00 175.17 177.69 1o1t h PRO 321 N 8.98 0.00 -0.12 4.34 0.13 -1.92 -3.36 132.00 140.05 1o1t h PRO 321 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1o1t h PRO 321 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1o1t h PRO 321 CO 0.94 0.82 0.00 0.00 -0.23 0.00 0.00 178.00 179.53 1o1t n ALA 322 N -2.34 2.52 -1.76 -0.56 0.00 -1.26 -4.93 120.51 112.17 1o1t n ALA 322 Ca 0.00 -0.28 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 1o1t n ALA 322 Cb 0.83 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 1o1t n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o1t s LEU 323 N -1.26 4.43 0.78 0.00 1.43 -1.26 -5.01 118.68 117.78 1o1t s LEU 323 Ca 0.19 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.40 1o1t s LEU 323 Cb 0.10 -3.78 0.07 0.00 0.03 0.00 0.00 46.19 42.60 1o1t s LEU 323 CO 0.15 -0.28 1.17 -0.55 0.23 0.00 0.00 176.35 177.07 1o1t s SER 324 N -1.04 3.97 -0.08 2.29 0.15 -1.26 -4.95 113.70 112.79 1o1t s SER 324 Ca 0.49 2.23 0.11 0.00 0.70 0.00 0.00 55.95 59.48 1o1t s SER 324 Cb -0.30 -2.57 0.21 0.00 -1.71 0.00 0.00 66.02 61.65 1o1t s SER 324 CO 0.38 -2.41 1.14 0.23 1.20 0.00 0.00 173.24 173.78 1o1t n MET 325 N -3.16 2.25 0.00 5.44 0.00 -1.26 -4.68 117.12 115.70 1o1t n MET 325 Ca 0.12 -2.17 0.00 0.00 0.00 0.00 0.00 57.70 55.66 1o1t n MET 325 Cb 0.51 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.40 1o1t n MET 325 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1o1t n SER 326 N -0.81 0.00 -4.16 7.83 3.41 -1.26 -4.68 113.62 113.96 1o1t n SER 326 Ca 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.56 1o1t n SER 326 Cb 0.51 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 1o1t n SER 326 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1o1t s HIS 327 N -0.60 1.06 0.77 7.33 3.76 -1.26 -4.64 115.29 121.70 1o1t s HIS 327 Ca 0.00 -0.57 -0.12 0.00 -0.15 0.00 0.00 55.06 54.22 1o1t s HIS 327 Cb 0.00 -0.59 0.06 0.00 1.11 0.00 0.00 32.58 33.16 1o1t s HIS 327 CO 0.00 0.01 1.11 -1.58 -0.85 0.00 0.00 174.74 173.43 1o1t s TRP 328 N -1.93 3.01 -0.21 1.40 0.23 -1.26 -4.62 118.94 115.56 1o1t s TRP 328 Ca 0.01 1.03 -0.03 0.00 -2.03 0.00 0.00 56.10 55.08 1o1t s TRP 328 Cb -0.06 -3.18 -0.03 0.00 0.03 0.00 0.00 33.47 30.23 1o1t s TRP 328 CO 0.01 -1.60 2.80 -1.33 0.96 0.00 0.00 176.95 177.79 1o1t n MET 329 N -3.28 1.95 -3.95 4.98 2.81 -1.26 -4.80 117.12 113.56 1o1t n MET 329 Ca 0.07 -1.40 -0.09 0.00 -1.81 0.00 0.00 57.70 54.47 1o1t n MET 329 Cb 0.57 -1.83 -0.06 0.00 -0.71 0.00 0.00 33.22 31.20 1o1t n MET 329 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1o1t s PHE 330 N -0.57 0.32 -0.91 2.03 -0.12 -1.26 -4.83 117.98 112.65 1o1t s PHE 330 Ca 0.48 -0.67 -0.25 0.00 -0.05 0.00 0.00 56.93 56.44 1o1t s PHE 330 Cb 0.28 0.11 0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1o1t s PHE 330 CO -0.07 -0.87 1.44 -1.58 -0.05 0.00 0.00 175.22 174.08 1o1t s HIS 331 N -3.98 2.38 0.36 3.49 5.65 -1.26 -4.84 115.29 117.09 1o1t s HIS 331 Ca 0.19 -0.44 0.04 0.00 0.25 0.00 0.00 55.06 55.10 1o1t s HIS 331 Cb 0.01 -4.62 0.70 0.00 -1.18 0.00 0.00 32.58 27.49 1o1t s HIS 331 CO 0.04 -1.99 2.01 1.96 -0.65 0.00 0.00 174.74 176.11 1o1t h GLN 332 N 10.13 0.77 0.36 2.88 4.20 -1.90 -2.22 115.11 129.33 1o1t h GLN 332 Ca 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1o1t h GLN 332 Cb 1.03 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1o1t h GLN 332 CO 1.36 0.51 -0.17 0.37 -0.67 0.00 0.00 178.83 180.23 1o1t h GLN 333 N 0.79 -0.46 -0.84 1.46 4.15 -1.88 -2.17 115.11 116.15 1o1t h GLN 333 Ca 0.24 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.70 1o1t h GLN 333 Cb -0.02 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1o1t h GLN 333 CO -0.06 -0.19 0.56 0.00 -1.93 0.00 0.00 178.83 177.21 1o1t h ALA 334 N -0.14 1.07 -0.41 3.38 0.00 -1.84 -1.05 119.26 120.26 1o1t h ALA 334 Ca -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1o1t h ALA 334 Cb 0.49 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1o1t h ALA 334 CO 0.08 0.47 0.16 1.25 0.00 0.00 0.00 179.25 181.21 1o1t h LEU 335 N 1.14 0.58 -1.51 0.00 5.85 -1.35 -0.47 115.31 119.54 1o1t h LEU 335 Ca 0.31 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1o1t h LEU 335 Cb -0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1o1t h LEU 335 CO -0.07 0.59 0.21 1.56 -0.34 0.00 0.00 178.44 180.39 1o1t h GLN 336 N 0.52 0.53 -0.18 1.25 4.20 -0.86 -0.78 115.11 119.80 1o1t h GLN 336 Ca 0.14 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1o1t h GLN 336 Cb 0.20 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1o1t h GLN 336 CO -0.01 0.40 -0.21 0.93 -0.67 0.00 0.00 178.83 179.27 1o1t h GLU 337 N 0.54 0.46 0.27 1.46 5.08 -0.79 -0.38 114.58 121.23 1o1t h GLU 337 Ca 0.14 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1o1t h GLU 337 Cb 0.03 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1o1t h GLU 337 CO -0.02 0.84 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.77 1o1t h TYR 338 N 0.11 -0.35 0.02 4.33 3.20 -0.64 0.68 116.97 124.32 1o1t h TYR 338 Ca 0.02 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1o1t h TYR 338 Cb 0.77 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1o1t h TYR 338 CO 0.09 -0.22 -0.13 0.82 -1.64 0.00 0.00 178.16 177.08 1o1t h ILE 339 N -0.37 0.68 -0.31 1.81 2.04 -1.15 0.21 117.51 120.41 1o1t h ILE 339 Ca -0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1o1t h ILE 339 Cb 0.29 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1o1t h ILE 339 CO 0.06 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.18 1o1t h LEU 340 N -0.23 0.51 0.18 1.44 3.38 -0.94 -1.16 115.31 118.49 1o1t h LEU 340 Ca 0.04 -0.27 -0.26 0.00 0.09 0.00 0.00 57.88 57.47 1o1t h LEU 340 Cb 0.28 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.92 1o1t h LEU 340 CO -0.12 0.65 -1.20 0.24 0.09 0.00 0.00 178.44 178.11 1o1t h MET 341 N 0.35 0.38 0.00 1.13 2.86 -0.87 -3.41 114.93 115.37 1o1t h MET 341 Ca 0.09 -0.66 0.00 0.00 -2.06 0.00 0.00 59.70 57.08 1o1t h MET 341 Cb 0.37 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1o1t h MET 341 CO 0.01 1.31 -1.45 0.00 1.06 0.00 0.00 176.91 177.85 1o1t s GLN 344 N -0.99 3.45 -0.21 0.00 -0.21 -1.24 0.19 119.66 120.64 1o1t s GLN 344 Ca 0.22 -0.12 -0.15 0.00 0.02 0.00 0.00 55.36 55.32 1o1t s GLN 344 Cb 0.12 -3.19 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 1o1t s GLN 344 CO 0.16 0.78 0.37 0.00 -2.12 0.00 0.00 175.29 174.47 1o1t h PRO 346 N 7.47 0.53 0.00 0.00 0.11 -1.98 0.25 132.00 138.38 1o1t h PRO 346 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1o1t h PRO 346 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1o1t h PRO 346 CO 0.70 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 1o1t n ALA 347 N -2.33 2.09 0.00 -0.75 0.00 -1.26 -4.95 120.51 113.31 1o1t n ALA 347 Ca 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1o1t n ALA 347 Cb 0.78 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1o1t n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1t n GLY 348 N 0.13 2.61 0.00 0.00 0.00 0.87 -4.80 105.19 104.00 1o1t n GLY 348 Ca 0.12 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1o1t n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1t n GLY 349 N 0.96 0.97 3.63 -0.02 0.00 -1.26 -4.55 105.19 104.92 1o1t n GLY 349 Ca 0.00 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.06 1o1t n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o1t s LEU 350 N -0.88 2.93 0.33 0.99 1.02 -1.26 -0.58 118.68 121.23 1o1t s LEU 350 Ca 0.00 -1.15 -0.03 0.00 0.02 0.00 0.00 54.13 52.97 1o1t s LEU 350 Cb 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 46.19 45.04 1o1t s LEU 350 CO 0.00 -0.34 0.47 -1.48 0.02 0.00 0.00 176.35 175.02 1o1t s LEU 351 N -3.73 0.96 0.00 1.79 0.05 0.13 -3.42 118.68 114.46 1o1t s LEU 351 Ca 0.36 -1.44 0.00 0.00 0.05 0.00 0.00 54.13 53.10 1o1t s LEU 351 Cb 0.04 1.48 0.00 0.00 -2.05 0.00 0.00 46.19 45.65 1o1t s LEU 351 CO 0.19 -1.28 0.98 -0.67 -0.55 0.00 0.00 176.35 175.02 1o1t n ASP 352 N -1.31 0.00 -3.98 1.48 -0.08 -1.26 -4.29 116.55 107.11 1o1t n ASP 352 Ca 0.01 0.98 -0.09 0.00 -1.51 0.00 0.00 54.79 54.17 1o1t n ASP 352 Cb 0.62 -0.48 -0.05 0.00 2.34 0.00 0.00 41.12 43.55 1o1t n ASP 352 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1o1t s LYS 353 N -2.91 1.54 0.23 -0.67 -2.85 -1.26 -0.85 119.74 112.97 1o1t s LYS 353 Ca 0.00 -1.22 -0.32 0.00 -1.00 0.00 0.00 55.97 53.43 1o1t s LYS 353 Cb 0.00 0.48 -0.13 0.00 -2.06 0.00 0.00 37.83 36.11 1o1t s LYS 353 CO 0.00 -0.65 1.45 -2.30 0.10 0.00 0.00 175.35 173.95 1o1t n PRO 354 N -0.38 2.10 0.00 1.78 -0.02 -1.23 -1.54 135.00 135.72 1o1t n PRO 354 Ca -0.02 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1o1t n PRO 354 Cb 0.62 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1o1t n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1t n GLY 355 N 2.37 2.31 3.91 -1.23 0.00 -1.26 -5.06 105.19 106.23 1o1t n GLY 355 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1o1t n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1t s LYS 356 N -0.81 3.45 0.18 1.61 -0.14 -0.59 -5.08 119.74 118.36 1o1t s LYS 356 Ca 0.00 0.10 -0.06 0.00 -1.36 0.00 0.00 55.97 54.65 1o1t s LYS 356 Cb 0.00 -2.40 -0.06 0.00 -1.68 0.00 0.00 37.83 33.69 1o1t s LYS 356 CO 0.00 -0.23 0.44 -1.12 -0.76 0.00 0.00 175.35 173.68 1o1t s SER 357 N -4.13 6.53 0.65 2.83 0.01 -1.26 -4.90 113.70 113.43 1o1t s SER 357 Ca 0.47 0.70 -0.14 0.00 1.31 0.00 0.00 55.95 58.29 1o1t s SER 357 Cb -0.10 -2.14 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1o1t s SER 357 CO 0.44 0.00 1.08 0.00 0.41 0.00 0.00 173.24 175.17 1o1t s ARG 358 N -2.74 2.95 0.16 12.44 1.70 -1.26 -4.62 118.95 127.58 1o1t s ARG 358 Ca 0.43 1.24 -0.23 0.00 -0.47 0.00 0.00 55.73 56.70 1o1t s ARG 358 Cb -0.12 -1.98 0.07 0.00 -0.57 0.00 0.00 34.95 32.35 1o1t s ARG 358 CO 0.24 -1.11 0.61 0.16 -1.08 0.00 0.00 175.30 174.12 1o1t s ASP 359 N -2.91 -0.55 0.43 -2.89 1.47 -1.22 -5.03 116.67 105.96 1o1t s ASP 359 Ca 0.64 -0.02 0.16 0.00 1.18 0.00 0.00 52.55 54.51 1o1t s ASP 359 Cb -0.18 0.60 0.95 0.00 -0.34 0.00 0.00 42.92 43.96 1o1t s ASP 359 CO 0.43 -0.97 1.94 -0.26 0.68 0.00 0.00 175.17 176.99 1o1t h PHE 360 N 2.00 0.00 0.27 2.11 -1.00 -1.97 -2.03 116.94 116.31 1o1t h PHE 360 Ca -0.33 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.44 1o1t h PHE 360 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 1o1t h PHE 360 CO 0.24 0.25 -0.13 -0.92 -1.61 0.00 0.00 178.31 176.14 1o1t h TYR 361 N 0.00 -0.33 0.00 -0.55 3.20 -1.94 -1.75 116.97 115.59 1o1t h TYR 361 Ca -0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 1o1t h TYR 361 Cb 0.46 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1o1t h TYR 361 CO 0.00 -0.11 -0.41 0.45 -1.64 0.00 0.00 178.16 176.45 1o1t h HIS 362 N -0.50 0.00 -0.20 -3.82 3.86 -1.81 -1.78 115.15 110.90 1o1t h HIS 362 Ca -0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1o1t h HIS 362 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1o1t h HIS 362 CO -0.02 0.41 0.04 1.15 0.86 0.00 0.00 177.93 180.37 1o1t h THR 363 N 0.00 1.22 0.03 2.45 2.02 -1.25 0.62 112.91 118.00 1o1t h THR 363 Ca -0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1o1t h THR 363 Cb 0.74 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1o1t h THR 363 CO 0.05 0.22 -0.02 0.00 0.37 0.00 0.00 175.52 176.14 1o1t h TYR 365 N -0.05 0.00 -0.19 0.00 -1.99 -1.29 0.20 116.97 113.65 1o1t h TYR 365 Ca -0.00 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.58 1o1t h TYR 365 Cb 0.04 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1o1t h TYR 365 CO -0.08 0.44 -0.45 0.00 -0.00 0.00 0.00 178.16 178.06 1o1t h LEU 367 N 0.31 0.99 -0.71 0.00 3.38 -1.26 -1.28 115.31 116.74 1o1t h LEU 367 Ca -0.00 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1o1t h LEU 367 Cb 1.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1o1t h LEU 367 CO 0.10 1.19 0.31 0.28 0.09 0.00 0.00 178.44 180.42 1o1t h SER 368 N 0.81 0.95 0.74 -0.43 0.02 -0.53 -2.06 113.55 113.04 1o1t h SER 368 Ca 0.09 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1o1t h SER 368 Cb 0.86 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1o1t h SER 368 CO 0.08 0.84 -0.56 1.23 -1.14 0.00 0.00 176.83 177.28 1o1t h GLY 369 N 1.00 0.00 0.78 -3.77 0.00 -0.94 -2.69 103.07 97.44 1o1t h GLY 369 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 1o1t h GLY 369 CO -0.03 0.00 0.01 -2.00 0.00 0.00 0.00 176.54 174.52 1o1t h LEU 370 N 0.00 0.18 -0.73 3.11 5.85 -0.65 -1.93 115.31 121.14 1o1t h LEU 370 Ca -0.01 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.53 1o1t h LEU 370 Cb 1.08 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1o1t h LEU 370 CO 0.07 0.42 0.36 -1.28 -0.34 0.00 0.00 178.44 177.68 1o1t h SER 371 N -0.07 0.46 -0.35 1.25 0.87 -1.33 0.74 113.55 115.13 1o1t h SER 371 Ca 0.03 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 1o1t h SER 371 Cb 0.33 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1o1t h SER 371 CO 0.00 0.25 -0.03 0.40 -0.53 0.00 0.00 176.83 176.93 1o1t h ILE 372 N 0.60 1.24 -0.03 2.23 2.04 -1.41 -1.35 117.51 120.84 1o1t h ILE 372 Ca 0.36 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 65.10 1o1t h ILE 372 Cb 0.40 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1o1t h ILE 372 CO -0.28 0.35 -0.50 0.00 0.00 0.00 0.00 178.15 177.72 1o1t h ALA 373 N 1.28 1.12 0.18 1.87 0.00 -0.18 -3.27 119.26 120.27 1o1t h ALA 373 Ca 0.13 -0.46 -0.33 0.00 0.00 0.00 0.00 54.91 54.25 1o1t h ALA 373 Cb 0.46 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o1t h ALA 373 CO 0.02 0.63 -1.58 1.96 0.00 0.00 0.00 179.25 180.28 1o1t h GLN 374 N 0.06 0.38 -4.85 0.00 4.20 -0.63 -3.42 115.11 110.85 1o1t h GLN 374 Ca -0.00 -0.65 -0.66 0.00 0.06 0.00 0.00 58.65 57.40 1o1t h GLN 374 Cb 0.90 0.24 -0.21 0.00 0.30 0.00 0.00 27.48 28.71 1o1t h GLN 374 CO 0.07 1.28 -0.57 -1.01 -0.67 0.00 0.00 178.83 177.93 1o1t s HIS 375 N -2.60 3.16 0.13 2.96 3.76 -0.54 -0.43 115.29 121.74 1o1t s HIS 375 Ca -0.11 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1o1t s HIS 375 Cb 0.06 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 1o1t s HIS 375 CO 0.88 -0.37 0.02 0.12 -0.85 0.00 0.00 174.74 174.54 1o1t s PHE 376 N 1.65 2.96 -0.29 1.40 5.36 0.17 -4.81 117.98 124.42 1o1t s PHE 376 Ca 0.06 -0.06 -0.24 0.00 -0.96 0.00 0.00 56.93 55.72 1o1t s PHE 376 Cb -0.16 -1.48 0.14 0.00 -0.34 0.00 0.00 43.02 41.18 1o1t s PHE 376 CO 0.07 0.50 1.11 0.20 -1.46 0.00 0.00 175.22 175.63 1o1t s GLY 377 N -2.64 -0.04 -0.41 13.12 0.00 -1.26 -1.58 107.32 114.52 1o1t s GLY 377 Ca 0.27 2.89 0.08 0.00 0.00 0.00 0.00 44.72 47.95 1o1t s GLY 377 CO 0.19 1.92 0.62 -0.45 0.00 0.00 0.00 173.10 175.38 1o1t s SER 378 N 0.27 -1.44 1.00 1.64 0.15 -0.62 -4.99 113.70 109.70 1o1t s SER 378 Ca 0.03 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1o1t s SER 378 Cb -0.05 1.92 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 1o1t s SER 378 CO -0.09 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1o1t n GLY 379 N 4.41 1.76 0.07 9.45 0.00 -1.26 -2.78 105.19 116.84 1o1t n GLY 379 Ca 0.11 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.94 1o1t n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1t n ALA 380 N 7.30 2.95 -2.10 4.61 0.00 -1.26 -4.90 120.51 127.10 1o1t n ALA 380 Ca 0.00 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 1o1t n ALA 380 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 1o1t n ALA 380 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1o1t s MET 381 N -3.26 4.60 -0.07 0.00 1.00 -1.12 -5.04 119.30 115.42 1o1t s MET 381 Ca 0.03 1.69 -0.03 0.00 0.00 0.00 0.00 55.69 57.38 1o1t s MET 381 Cb 0.13 -3.29 0.04 0.00 0.00 0.00 0.00 34.83 31.70 1o1t s MET 381 CO 0.78 0.07 0.15 -0.51 0.00 0.00 0.00 175.02 175.51 1o1t s LEU 382 N -0.25 0.71 -0.24 -0.03 2.01 -1.26 -1.60 118.68 118.02 1o1t s LEU 382 Ca 0.50 0.31 -0.08 0.00 0.01 0.00 0.00 54.13 54.86 1o1t s LEU 382 Cb -0.29 0.37 0.11 0.00 0.01 0.00 0.00 46.19 46.39 1o1t s LEU 382 CO 0.34 -0.15 0.51 -2.28 1.01 0.00 0.00 176.35 175.78 1o1t s HIS 383 N 1.17 -1.02 0.34 0.29 2.46 -0.62 -4.97 115.29 112.95 1o1t s HIS 383 Ca -0.09 1.83 0.03 0.00 0.47 0.00 0.00 55.06 57.30 1o1t s HIS 383 Cb -0.11 0.50 -0.02 0.00 -0.13 0.00 0.00 32.58 32.81 1o1t s HIS 383 CO -0.06 -0.56 0.51 -0.51 -2.47 0.00 0.00 174.74 171.65 1o1t s ASP 384 N 2.73 6.09 -0.29 9.88 -0.00 -1.26 -0.65 116.67 133.16 1o1t s ASP 384 Ca -0.03 0.13 -0.00 0.00 -0.00 0.00 0.00 52.55 52.65 1o1t s ASP 384 Cb -0.12 -1.63 0.13 0.00 -0.00 0.00 0.00 42.92 41.31 1o1t s ASP 384 CO -0.15 -0.38 0.29 -0.69 -0.00 0.00 0.00 175.17 174.23 1o1t s VAL 385 N -2.25 -0.38 -0.37 -1.27 1.01 0.43 -4.95 120.40 112.61 1o1t s VAL 385 Ca 0.42 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1o1t s VAL 385 Cb -0.10 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.39 1o1t s VAL 385 CO 0.33 -0.49 0.14 -0.69 0.00 0.00 0.00 175.10 174.40 1o1t s VAL 386 N 2.31 3.30 0.48 2.92 1.01 -1.26 -4.05 120.40 125.10 1o1t s VAL 386 Ca 0.10 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.13 1o1t s VAL 386 Cb -0.14 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 1o1t s VAL 386 CO -0.32 -0.47 1.04 -0.04 0.00 0.00 0.00 175.10 175.31 1o1t s MET 387 N 1.21 3.84 2.91 2.72 -1.94 -1.26 -4.84 119.30 121.94 1o1t s MET 387 Ca 0.03 1.37 0.00 0.00 -1.71 0.00 0.00 55.69 55.39 1o1t s MET 387 Cb -0.22 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.49 1o1t s MET 387 CO -0.02 -0.40 0.00 0.41 -0.01 0.00 0.00 175.02 175.00 1o1t n GLY 388 N -0.20 -0.23 3.76 -0.03 0.00 -1.26 -4.80 105.19 102.43 1o1t n GLY 388 Ca 0.09 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1o1t n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1t s VAL 389 N 0.00 2.72 0.46 1.61 -7.23 -0.66 -4.88 120.40 112.41 1o1t s VAL 389 Ca 0.00 0.66 0.29 0.00 -1.81 0.00 0.00 61.98 61.12 1o1t s VAL 389 Cb 0.00 -3.42 0.29 0.00 0.56 0.00 0.00 36.38 33.81 1o1t s VAL 389 CO 0.00 0.13 1.87 1.55 -0.31 0.00 0.00 175.10 178.34 1o1t h PRO 390 N 4.25 0.00 0.00 4.82 0.13 -1.88 0.98 132.00 140.31 1o1t h PRO 390 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o1t h PRO 390 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1o1t h PRO 390 CO 0.72 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 1o1t n GLU 391 N -2.70 0.34 0.17 0.86 4.71 -1.26 -2.77 120.64 119.98 1o1t n GLU 391 Ca -0.02 0.08 0.03 0.00 -0.01 0.00 0.00 57.16 57.24 1o1t n GLU 391 Cb 0.27 -1.50 0.26 0.00 -1.01 0.00 0.00 31.44 29.46 1o1t n GLU 391 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1o1t h ASN 392 N 0.00 0.00 -2.16 1.62 -0.26 -1.12 -3.46 115.58 110.20 1o1t h ASN 392 Ca 0.00 0.00 -0.60 0.00 -0.56 0.00 0.00 56.30 55.14 1o1t h ASN 392 Cb 0.19 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.49 1o1t h ASN 392 CO 0.00 0.46 0.84 0.55 -1.06 0.00 0.00 177.43 178.22 1o1t n VAL 393 N -3.56 0.13 -3.59 2.81 3.14 -1.12 -4.97 118.33 111.17 1o1t n VAL 393 Ca -0.00 -0.02 -0.20 0.00 -2.96 0.00 0.00 64.34 61.15 1o1t n VAL 393 Cb 0.57 -1.55 -0.02 0.00 -1.06 0.00 0.00 33.84 31.78 1o1t n VAL 393 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1o1t s LEU 394 N 1.60 3.63 0.44 6.55 1.43 -1.26 -5.04 118.68 126.03 1o1t s LEU 394 Ca 0.83 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 53.20 1o1t s LEU 394 Cb -0.71 -2.34 -0.08 0.00 0.03 0.00 0.00 46.19 43.09 1o1t s LEU 394 CO 0.42 -0.49 1.28 -1.10 0.23 0.00 0.00 176.35 176.69 1o1t s GLN 395 N -4.10 3.78 0.76 1.70 -1.52 -0.43 -4.98 119.66 114.87 1o1t s GLN 395 Ca 0.45 2.07 -0.12 0.00 -1.95 0.00 0.00 55.36 55.81 1o1t s GLN 395 Cb -0.06 -2.59 0.05 0.00 -0.22 0.00 0.00 33.01 30.19 1o1t s GLN 395 CO 0.29 -0.62 1.11 -1.25 -0.25 0.00 0.00 175.29 174.57 1o1t s PRO 396 N -2.46 2.20 -0.03 2.91 0.04 -1.26 -4.82 135.00 131.58 1o1t s PRO 396 Ca 0.61 1.33 0.04 0.00 0.04 0.00 0.00 61.00 63.02 1o1t s PRO 396 Cb -0.36 -1.88 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 1o1t s PRO 396 CO 0.45 -1.70 -0.14 -0.08 0.04 0.00 0.00 177.00 175.57 1o1t s THR 397 N -2.64 1.15 -0.14 1.26 -1.32 -1.26 -4.34 115.64 108.35 1o1t s THR 397 Ca 0.65 -0.58 -0.29 0.00 -1.21 0.00 0.00 61.69 60.25 1o1t s THR 397 Cb -0.20 -0.99 -0.03 0.00 -1.51 0.00 0.00 72.50 69.77 1o1t s THR 397 CO 0.52 0.34 1.42 -2.28 -2.21 0.00 0.00 174.62 172.40 1o1t s HIS 398 N -0.03 2.49 0.65 9.09 2.46 -0.14 -4.82 115.29 124.99 1o1t s HIS 398 Ca -0.01 0.69 0.44 0.00 0.47 0.00 0.00 55.06 56.66 1o1t s HIS 398 Cb -0.09 -3.70 2.41 0.00 -0.13 0.00 0.00 32.58 31.07 1o1t s HIS 398 CO 0.01 -2.52 2.36 -1.00 -2.47 0.00 0.00 174.74 171.12 1o1t h PRO 399 N 8.89 0.00 0.00 2.88 0.13 -1.92 0.55 132.00 142.53 1o1t h PRO 399 Ca -0.31 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1o1t h PRO 399 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 1o1t h PRO 399 CO 0.97 0.00 -0.62 0.28 -0.23 0.00 0.00 178.00 178.40 1o1t h VAL 400 N 0.00 1.00 0.00 1.56 2.07 -1.92 -3.41 116.25 115.55 1o1t h VAL 400 Ca -0.00 -1.97 -0.11 0.00 0.82 0.00 0.00 66.70 65.45 1o1t h VAL 400 Cb 0.02 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1o1t h VAL 400 CO 0.00 0.34 -1.39 -1.22 0.02 0.00 0.00 177.57 175.31 1o1t n TYR 401 N -4.55 0.83 -3.46 1.57 4.02 -1.19 -4.97 117.16 109.41 1o1t n TYR 401 Ca -0.18 0.26 -0.20 0.00 -0.01 0.00 0.00 57.90 57.77 1o1t n TYR 401 Cb 0.49 -0.98 0.08 0.00 -0.02 0.00 0.00 39.34 38.91 1o1t n TYR 401 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1o1t n ASN 402 N -2.75 -4.27 -4.11 7.72 5.15 0.19 -5.01 115.26 112.18 1o1t n ASN 402 Ca -0.07 -0.55 -0.08 0.00 -0.60 0.00 0.00 54.58 53.28 1o1t n ASN 402 Cb 0.73 -4.84 -0.10 0.00 -0.53 0.00 0.00 39.78 35.04 1o1t n ASN 402 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1o1t s ILE 403 N -3.32 0.34 0.20 -1.44 -4.36 -1.25 -4.88 121.20 106.49 1o1t s ILE 403 Ca 0.30 -1.83 -0.32 0.00 -0.26 0.00 0.00 60.65 58.54 1o1t s ILE 403 Cb -0.13 -1.55 -0.15 0.00 1.25 0.00 0.00 42.46 41.88 1o1t s ILE 403 CO 0.69 -0.96 1.21 0.61 0.24 0.00 0.00 174.94 176.73 1o1t n GLY 404 N 0.09 0.20 0.42 6.27 0.00 -1.26 -0.96 105.19 109.94 1o1t n GLY 404 Ca -0.14 0.50 0.23 0.00 0.00 0.00 0.00 46.02 46.61 1o1t n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o1t h PRO 405 N 3.43 0.31 -0.57 1.61 0.11 -1.88 0.17 132.00 135.19 1o1t h PRO 405 Ca -0.43 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1o1t h PRO 405 Cb 1.33 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1o1t h PRO 405 CO 0.70 0.20 -0.01 0.38 -0.21 0.00 0.00 178.00 179.07 1o1t h ASP 406 N 0.32 0.99 -0.53 -2.05 2.03 -1.94 -1.67 116.42 113.56 1o1t h ASP 406 Ca 0.51 -0.31 -0.05 0.00 -0.73 0.00 0.00 57.03 56.45 1o1t h ASP 406 Cb 1.43 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 39.64 1o1t h ASP 406 CO -0.18 1.06 0.16 0.11 -1.03 0.00 0.00 179.24 179.36 1o1t h LYS 407 N 0.89 0.89 0.48 4.15 1.79 -1.00 0.16 116.57 123.93 1o1t h LYS 407 Ca 0.16 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1o1t h LYS 407 Cb 0.56 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1o1t h LYS 407 CO 0.03 0.78 -0.23 0.28 -1.08 0.00 0.00 179.45 179.24 1o1t h VAL 408 N 0.86 0.46 -0.68 0.50 2.07 -1.07 -0.58 116.25 117.81 1o1t h VAL 408 Ca 0.19 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1o1t h VAL 408 Cb 0.29 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1o1t h VAL 408 CO -0.00 0.05 0.42 0.40 0.02 0.00 0.00 177.57 178.46 1o1t h ILE 409 N -0.87 1.07 -0.66 4.57 2.04 -1.17 -1.35 117.51 121.14 1o1t h ILE 409 Ca -0.07 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1o1t h ILE 409 Cb 0.58 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1o1t h ILE 409 CO 0.11 0.15 0.34 -0.61 0.00 0.00 0.00 178.15 178.13 1o1t h GLN 410 N 0.82 0.94 0.00 2.37 4.15 -0.64 -1.70 115.11 121.05 1o1t h GLN 410 Ca 0.28 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1o1t h GLN 410 Cb 0.05 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.56 1o1t h GLN 410 CO -0.12 0.73 -0.00 0.00 -1.93 0.00 0.00 178.83 177.51 1o1t h ALA 411 N 1.16 -0.01 -0.60 3.38 0.00 -0.69 -2.61 119.26 119.89 1o1t h ALA 411 Ca 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o1t h ALA 411 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1o1t h ALA 411 CO -0.03 -0.23 0.39 1.79 0.00 0.00 0.00 179.25 181.17 1o1t h THR 412 N -0.54 1.16 -0.42 0.00 1.35 -1.27 -0.91 112.91 112.28 1o1t h THR 412 Ca -0.00 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 1o1t h THR 412 Cb 0.54 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 67.22 1o1t h THR 412 CO 0.00 0.16 0.23 0.74 -0.25 0.00 0.00 175.52 176.39 1o1t h THR 413 N 0.82 1.13 -0.05 6.82 2.02 -1.37 -0.64 112.91 121.64 1o1t h THR 413 Ca 0.22 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1o1t h THR 413 Cb -0.08 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1o1t h THR 413 CO -0.05 0.15 -0.07 -0.74 0.37 0.00 0.00 175.52 175.18 1o1t h HIS 414 N 0.58 0.17 0.00 3.16 6.17 -0.91 -3.20 115.15 121.12 1o1t h HIS 414 Ca 0.15 -0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.17 1o1t h HIS 414 Cb 0.02 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 29.92 1o1t h HIS 414 CO 0.00 0.63 0.00 0.74 0.71 0.00 0.00 177.93 180.02 1o1t h PHE 415 N -0.34 0.00 0.00 5.26 -1.00 -0.91 -2.41 116.94 117.54 1o1t h PHE 415 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1o1t h PHE 415 Cb 0.61 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.17 1o1t h PHE 415 CO 0.10 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 178.08 1o1t n LEU 416 N -2.48 0.00 0.13 1.54 4.77 -0.27 -2.05 117.00 118.65 1o1t n LEU 416 Ca 0.03 0.23 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1o1t n LEU 416 Cb 0.31 -0.23 0.13 0.00 -2.33 0.00 0.00 43.42 41.29 1o1t n LEU 416 CO 0.24 -0.04 0.43 1.56 -1.33 0.00 0.00 177.39 178.25 1o1t h GLN 417 N 0.00 0.00 -5.85 3.23 4.20 -1.52 -3.45 115.11 111.72 1o1t h GLN 417 Ca 0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1o1t h GLN 417 Cb 0.19 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.91 1o1t h GLN 417 CO 0.00 0.00 -0.50 0.15 -0.67 0.00 0.00 178.83 177.81 1o1t s LYS 418 N -3.25 3.39 0.56 1.46 3.01 -0.87 -5.10 119.74 118.95 1o1t s LYS 418 Ca 0.04 -0.36 -0.14 0.00 -1.01 0.00 0.00 55.97 54.50 1o1t s LYS 418 Cb 0.09 -3.06 -0.06 0.00 -1.01 0.00 0.00 37.83 33.79 1o1t s LYS 418 CO 0.72 0.66 1.01 -1.25 0.51 0.00 0.00 175.35 177.00 1o1t s PRO 419 N -2.01 3.78 0.08 -1.68 0.04 -1.26 -4.99 135.00 128.96 1o1t s PRO 419 Ca 0.28 0.86 -0.31 0.00 0.04 0.00 0.00 61.00 61.87 1o1t s PRO 419 Cb -0.13 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1o1t s PRO 419 CO 0.20 -0.41 1.53 0.08 0.04 0.00 0.00 177.00 178.44 1o1t s VAL 420 N -2.89 3.16 -0.24 -0.36 1.01 -1.26 -4.88 120.40 114.93 1o1t s VAL 420 Ca 0.57 0.69 -0.40 0.00 0.00 0.00 0.00 61.98 62.84 1o1t s VAL 420 Cb -0.10 -3.44 -0.16 0.00 0.00 0.00 0.00 36.38 32.67 1o1t s VAL 420 CO 0.42 0.02 1.67 -2.65 0.00 0.00 0.00 175.10 174.56 1o1t n PRO 421 N 4.95 1.04 0.06 2.72 -0.02 -1.26 -4.89 135.00 137.60 1o1t n PRO 421 Ca 0.14 0.38 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1o1t n PRO 421 Cb 0.41 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1o1t n PRO 421 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1t n GLY 422 N 3.91 -1.31 3.75 -1.23 0.00 -1.26 -4.99 105.19 104.06 1o1t n GLY 422 Ca 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1o1t n GLY 422 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01