#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1d s ASN 18 N 0.00 6.18 -0.07 2.98 3.84 -1.26 -4.94 114.94 121.67 1s1d s ASN 18 Ca 0.00 -1.25 0.08 0.00 0.21 0.00 0.00 52.86 51.90 1s1d s ASN 18 Cb 0.00 -2.23 0.35 0.00 -0.55 0.00 0.00 41.25 38.82 1s1d s ASN 18 CO 0.00 -0.77 1.14 -0.90 -2.79 0.00 0.00 177.10 173.78 1s1d n ASP 19 N 5.58 2.65 -4.68 -4.21 5.68 -1.26 -2.52 116.55 117.80 1s1d n ASP 19 Ca -0.11 -2.26 -0.42 0.00 -0.50 0.00 0.00 54.79 51.50 1s1d n ASP 19 Cb 0.44 -0.45 -0.03 0.00 -1.14 0.00 0.00 41.12 39.94 1s1d n ASP 19 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1s1d s THR 20 N -1.71 2.74 -0.28 2.12 2.01 -1.26 -4.96 115.64 114.31 1s1d s THR 20 Ca 0.24 0.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.08 1s1d s THR 20 Cb 0.16 -3.01 0.09 0.00 0.01 0.00 0.00 72.50 69.75 1s1d s THR 20 CO 0.10 -0.00 0.73 -0.47 -0.69 0.00 0.00 174.62 174.29 1s1d s TYR 21 N 3.58 -0.98 1.32 4.92 5.04 -1.26 -4.32 117.35 125.66 1s1d s TYR 21 Ca 0.85 2.01 -0.22 0.00 -2.44 0.00 0.00 57.07 57.26 1s1d s TYR 21 Cb -0.45 0.56 0.34 0.00 0.35 0.00 0.00 41.96 42.76 1s1d s TYR 21 CO 0.39 -0.48 0.96 -2.30 -1.34 0.00 0.00 175.55 172.78 1s1d n PRO 22 N 4.00 -3.96 -0.22 4.97 -0.02 -1.26 -5.05 135.00 133.46 1s1d n PRO 22 Ca -0.19 -1.57 -0.09 0.00 -2.02 0.00 0.00 63.50 59.64 1s1d n PRO 22 Cb 0.58 -1.72 0.03 0.00 -0.02 0.00 0.00 33.50 32.37 1s1d n PRO 22 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1s1d h LEU 23 N 0.00 1.05 -9.56 2.45 3.38 -1.58 -3.43 115.31 107.62 1s1d h LEU 23 Ca -0.39 -0.29 -0.65 0.00 0.09 0.00 0.00 57.88 56.64 1s1d h LEU 23 Cb 1.26 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 1s1d h LEU 23 CO 0.25 1.08 -0.47 -0.44 0.09 0.00 0.00 178.44 178.94 1s1d s SER 24 N -6.52 6.36 0.26 -0.43 0.01 0.23 -5.05 113.70 108.56 1s1d s SER 24 Ca -0.12 0.43 -0.31 0.00 1.31 0.00 0.00 55.95 57.26 1s1d s SER 24 Cb 0.14 -2.08 -0.11 0.00 0.21 0.00 0.00 66.02 64.17 1s1d s SER 24 CO 0.85 0.35 1.62 -2.84 0.41 0.00 0.00 173.24 173.64 1s1d s PRO 25 N -0.71 4.14 0.72 12.44 0.02 -1.26 -4.90 135.00 145.45 1s1d s PRO 25 Ca 0.14 2.55 -0.16 0.00 0.02 0.00 0.00 61.00 63.55 1s1d s PRO 25 Cb -0.12 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.37 1s1d s PRO 25 CO 0.03 -0.65 1.11 -2.30 -0.33 0.00 0.00 177.00 174.86 1s1d n PRO 26 N 2.83 0.60 -4.02 5.54 -0.02 -1.26 -4.90 135.00 133.77 1s1d n PRO 26 Ca 0.11 0.26 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 1s1d n PRO 26 Cb 0.37 -2.35 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 1s1d n PRO 26 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1s1d s GLN 27 N -3.52 3.22 -0.06 -0.52 -1.52 -0.47 -4.97 119.66 111.82 1s1d s GLN 27 Ca 0.76 -0.71 -0.30 0.00 -1.95 0.00 0.00 55.36 53.16 1s1d s GLN 27 Cb -0.34 -2.82 -0.02 0.00 -0.22 0.00 0.00 33.01 29.61 1s1d s GLN 27 CO 0.48 -0.19 1.04 0.50 -0.25 0.00 0.00 175.29 176.86 1s1d s ARG 28 N 1.37 4.46 0.43 2.91 6.06 -1.26 -0.19 118.95 132.73 1s1d s ARG 28 Ca 0.05 1.46 0.07 0.00 -2.50 0.00 0.00 55.73 54.81 1s1d s ARG 28 Cb -0.14 -3.51 -0.04 0.00 0.06 0.00 0.00 34.95 31.33 1s1d s ARG 28 CO -0.07 -0.25 0.20 0.95 -2.50 0.00 0.00 175.30 173.63 1s1d s THR 29 N 1.68 2.17 0.44 4.11 -4.23 0.25 -4.96 115.64 115.10 1s1d s THR 29 Ca 0.51 -1.67 0.40 0.00 -1.18 0.00 0.00 61.69 59.74 1s1d s THR 29 Cb -0.21 -2.85 0.41 0.00 1.34 0.00 0.00 72.50 71.20 1s1d s THR 29 CO 0.22 0.00 2.21 -0.65 -0.54 0.00 0.00 174.62 175.86 1s1d h PRO 30 N 1.32 0.00 0.00 3.99 0.11 -2.03 -2.90 132.00 132.49 1s1d h PRO 30 Ca -0.42 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.43 1s1d h PRO 30 Cb 1.26 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 1s1d h PRO 30 CO 0.68 0.00 -1.71 0.00 -0.21 0.00 0.00 178.00 176.76 1s1d n ALA 31 N -2.05 1.64 0.00 -0.75 0.00 -1.26 -4.99 120.51 113.10 1s1d n ALA 31 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1s1d n ALA 31 Cb 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1s1d n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s1d n GLY 32 N 1.53 -0.68 3.23 0.00 0.00 -1.10 -0.96 105.19 107.21 1s1d n GLY 32 Ca -0.16 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 1s1d n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1d s ILE 33 N -4.00 1.74 -0.05 -0.61 1.01 -0.85 -0.58 121.20 117.86 1s1d s ILE 33 Ca 0.00 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.79 1s1d s ILE 33 Cb 0.00 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 41.00 1s1d s ILE 33 CO 0.00 0.49 -0.25 -0.60 0.00 0.00 0.00 174.94 174.58 1s1d s ARG 34 N -0.37 2.40 -0.04 2.79 3.52 0.74 -1.39 118.95 126.60 1s1d s ARG 34 Ca 0.04 -0.90 0.05 0.00 -0.13 0.00 0.00 55.73 54.80 1s1d s ARG 34 Cb -0.10 -2.10 -0.01 0.00 -1.56 0.00 0.00 34.95 31.19 1s1d s ARG 34 CO 0.00 0.42 -0.19 0.71 -0.81 0.00 0.00 175.30 175.43 1s1d s TYR 35 N -0.26 1.83 0.23 5.12 2.02 0.30 -1.37 117.35 125.21 1s1d s TYR 35 Ca -0.00 -0.49 -0.30 0.00 -0.37 0.00 0.00 57.07 55.90 1s1d s TYR 35 Cb -0.13 -1.21 -0.10 0.00 -0.40 0.00 0.00 41.96 40.12 1s1d s TYR 35 CO 0.02 -0.14 1.45 0.50 -1.57 0.00 0.00 175.55 175.81 1s1d s ARG 36 N -0.10 4.27 0.15 -0.62 6.06 -1.26 -0.57 118.95 126.88 1s1d s ARG 36 Ca -0.01 2.28 0.05 0.00 -2.50 0.00 0.00 55.73 55.54 1s1d s ARG 36 Cb -0.11 -3.13 -0.04 0.00 0.06 0.00 0.00 34.95 31.73 1s1d s ARG 36 CO 0.02 -0.44 -0.10 0.96 -2.50 0.00 0.00 175.30 173.24 1s1d s ILE 37 N 0.22 1.18 0.02 4.11 -4.36 -0.25 -1.57 121.20 120.54 1s1d s ILE 37 Ca 0.61 -2.05 -0.05 0.00 -0.26 0.00 0.00 60.65 58.90 1s1d s ILE 37 Cb -0.41 -1.84 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 1s1d s ILE 37 CO 0.41 -0.74 0.07 0.00 0.24 0.00 0.00 174.94 174.92 1s1d s ALA 38 N -3.30 -0.10 0.05 2.27 0.00 -0.56 -0.74 121.76 119.39 1s1d s ALA 38 Ca 0.17 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1s1d s ALA 38 Cb 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1s1d s ALA 38 CO 0.01 -0.24 -0.19 0.14 0.00 0.00 0.00 175.76 175.48 1s1d s VAL 39 N -1.89 1.51 -0.01 0.00 -7.23 0.23 -1.72 120.40 111.29 1s1d s VAL 39 Ca -0.11 -1.20 0.07 0.00 -1.81 0.00 0.00 61.98 58.93 1s1d s VAL 39 Cb -0.06 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.52 1s1d s VAL 39 CO -0.01 0.10 -0.24 -0.51 -0.31 0.00 0.00 175.10 174.13 1s1d s ILE 40 N -0.88 1.86 0.14 -0.62 2.07 -0.39 -0.83 121.20 122.54 1s1d s ILE 40 Ca 0.05 -1.02 -0.13 0.00 -1.41 0.00 0.00 60.65 58.14 1s1d s ILE 40 Cb -0.09 -1.55 -0.07 0.00 0.13 0.00 0.00 42.46 40.89 1s1d s ILE 40 CO 0.02 0.51 0.51 0.00 -1.91 0.00 0.00 174.94 174.07 1s1d s ALA 41 N -0.57 3.62 -0.34 1.50 0.00 -0.59 -0.07 121.76 125.30 1s1d s ALA 41 Ca 0.09 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1s1d s ALA 41 Cb -0.09 -2.45 0.10 0.00 0.00 0.00 0.00 23.12 20.68 1s1d s ALA 41 CO -0.01 0.49 0.05 0.34 0.00 0.00 0.00 175.76 176.63 1s1d s ASP 42 N -1.79 4.79 0.00 0.00 2.15 -0.03 -3.62 116.67 118.18 1s1d s ASP 42 Ca 0.37 -2.10 0.21 0.00 0.43 0.00 0.00 52.55 51.47 1s1d s ASP 42 Cb -0.14 -1.64 1.10 0.00 -0.30 0.00 0.00 42.92 41.94 1s1d s ASP 42 CO 0.19 -0.38 1.73 0.18 -0.17 0.00 0.00 175.17 176.72 1s1d n LEU 43 N 4.29 0.56 0.00 -1.34 4.77 -1.26 -4.26 117.00 119.76 1s1d n LEU 43 Ca 0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1s1d n LEU 43 Cb 0.42 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1s1d n LEU 43 CO 0.23 0.11 0.00 0.47 -1.33 0.00 0.00 177.39 176.87 1s1d n ASP 44 N -0.44 0.00 0.31 -1.43 8.00 -1.26 -1.48 116.55 120.24 1s1d n ASP 44 Ca 0.16 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.86 1s1d n ASP 44 Cb 0.16 0.00 0.94 0.00 -0.02 0.00 0.00 41.12 42.20 1s1d n ASP 44 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1s1d h THR 45 N 0.00 0.00 0.00 -3.53 1.35 -1.95 -0.35 112.91 108.43 1s1d h THR 45 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1s1d h THR 45 Cb 0.00 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1s1d h THR 45 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 1s1d n GLU 46 N -3.08 0.69 0.10 4.72 4.71 -0.55 -2.54 120.64 124.70 1s1d n GLU 46 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.26 1s1d n GLU 46 Cb 0.20 -1.28 0.46 0.00 -1.01 0.00 0.00 31.44 29.80 1s1d n GLU 46 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1s1d n SER 47 N -0.78 0.60 -4.69 1.62 3.41 -0.14 -4.76 113.62 108.88 1s1d n SER 47 Ca 0.09 0.62 -0.41 0.00 -0.26 0.00 0.00 58.87 58.91 1s1d n SER 47 Cb 0.04 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.20 1s1d n SER 47 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1s1d s ARG 48 N -3.21 4.37 0.65 4.33 3.52 -1.05 -0.65 118.95 126.91 1s1d s ARG 48 Ca 0.07 1.05 -0.12 0.00 -0.13 0.00 0.00 55.73 56.60 1s1d s ARG 48 Cb 0.11 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1s1d s ARG 48 CO 0.44 -0.19 1.04 0.00 -0.81 0.00 0.00 175.30 175.79 1s1d s ALA 49 N 1.64 2.85 -0.18 6.12 0.00 -0.17 -4.92 121.76 127.10 1s1d s ALA 49 Ca 0.40 0.06 0.29 0.00 0.00 0.00 0.00 51.96 52.71 1s1d s ALA 49 Cb -0.17 -3.14 0.96 0.00 0.00 0.00 0.00 23.12 20.76 1s1d s ALA 49 CO 0.16 -0.94 1.83 1.96 0.00 0.00 0.00 175.76 178.77 1s1d h GLN 50 N -0.37 0.00 -7.13 0.00 4.20 -1.95 -3.44 115.11 106.41 1s1d h GLN 50 Ca -0.44 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.73 1s1d h GLN 50 Cb 1.20 0.00 0.13 0.00 0.30 0.00 0.00 27.48 29.12 1s1d h GLN 50 CO 0.59 0.00 0.45 -2.00 -0.67 0.00 0.00 178.83 177.20 1s1d s GLU 51 N -3.45 2.61 0.06 1.46 2.12 -1.26 -4.92 118.70 115.31 1s1d s GLU 51 Ca 0.04 1.83 -0.34 0.00 0.36 0.00 0.00 54.97 56.86 1s1d s GLU 51 Cb 0.08 -1.88 -0.13 0.00 0.26 0.00 0.00 34.13 32.46 1s1d s GLU 51 CO 0.58 -1.49 1.70 -1.91 -0.54 0.00 0.00 175.26 173.60 1s1d n GLU 52 N -2.06 2.15 -4.03 4.30 2.13 -1.26 -3.73 120.64 118.13 1s1d n GLU 52 Ca 0.14 0.78 -0.41 0.00 0.66 0.00 0.00 57.16 58.33 1s1d n GLU 52 Cb 0.50 -2.58 0.02 0.00 0.27 0.00 0.00 31.44 29.64 1s1d n GLU 52 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1s1d n ASN 53 N 4.75 -3.66 -3.80 4.31 5.03 -1.26 -4.95 115.26 115.67 1s1d n ASN 53 Ca 0.19 -1.15 -0.14 0.00 0.87 0.00 0.00 54.58 54.35 1s1d n ASN 53 Cb 0.29 -1.40 -0.15 0.00 -1.02 0.00 0.00 39.78 37.50 1s1d n ASN 53 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1s1d s THR 54 N -3.64 -0.02 0.05 3.41 2.01 -1.24 -4.35 115.64 111.85 1s1d s THR 54 Ca 0.41 0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.63 1s1d s THR 54 Cb -0.23 -0.08 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 1s1d s THR 54 CO 0.86 0.07 -0.20 0.26 -0.69 0.00 0.00 174.62 174.92 1s1d s TRP 55 N 0.76 1.78 0.10 4.92 0.51 0.34 -1.00 118.94 126.35 1s1d s TRP 55 Ca -0.06 -0.38 0.03 0.00 -2.12 0.00 0.00 56.10 53.56 1s1d s TRP 55 Cb -0.09 -1.05 -0.04 0.00 -0.81 0.00 0.00 33.47 31.48 1s1d s TRP 55 CO -0.02 0.10 -0.08 -0.59 -0.51 0.00 0.00 176.95 175.85 1s1d s PHE 56 N -0.85 0.96 0.30 -1.98 -0.12 0.18 -0.92 117.98 115.56 1s1d s PHE 56 Ca 0.07 -0.79 0.03 0.00 -0.05 0.00 0.00 56.93 56.19 1s1d s PHE 56 Cb -0.09 -0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 1s1d s PHE 56 CO 0.02 -0.07 0.15 0.45 -0.05 0.00 0.00 175.22 175.72 1s1d s SER 57 N -2.78 1.54 -0.04 1.98 0.15 -0.33 -4.65 113.70 109.57 1s1d s SER 57 Ca 0.09 -1.55 0.06 0.00 0.70 0.00 0.00 55.95 55.26 1s1d s SER 57 Cb 0.01 0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1s1d s SER 57 CO -0.02 -0.87 -0.24 -0.31 1.20 0.00 0.00 173.24 172.99 1s1d s TYR 58 N -3.61 2.43 -0.25 3.44 2.02 -1.26 -0.80 117.35 119.32 1s1d s TYR 58 Ca 0.36 -0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1s1d s TYR 58 Cb 0.05 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.06 1s1d s TYR 58 CO 0.17 -0.12 -0.04 -1.17 -1.57 0.00 0.00 175.55 172.83 1s1d s LEU 59 N -0.37 3.20 -0.20 -1.29 2.96 -0.02 -1.55 118.68 121.42 1s1d s LEU 59 Ca 0.03 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.18 1s1d s LEU 59 Cb -0.12 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1s1d s LEU 59 CO 0.02 -0.11 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.13 1s1d s LYS 60 N 1.39 3.40 0.21 1.98 2.20 -0.01 -0.91 119.74 128.00 1s1d s LYS 60 Ca 0.02 -0.63 0.06 0.00 -0.36 0.00 0.00 55.97 55.07 1s1d s LYS 60 Cb -0.16 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1s1d s LYS 60 CO -0.03 -0.09 0.15 0.15 -0.36 0.00 0.00 175.35 175.16 1s1d s LYS 61 N 1.19 2.85 0.00 4.03 1.02 -1.26 -0.60 119.74 126.97 1s1d s LYS 61 Ca 0.02 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.02 1s1d s LYS 61 Cb -0.14 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1s1d s LYS 61 CO -0.02 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 1s1d n GLY 62 N -0.73 2.46 2.95 -3.33 0.00 0.08 -0.65 105.19 105.96 1s1d n GLY 62 Ca -0.08 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 1s1d n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s1d s TYR 63 N -1.62 0.47 -0.14 1.61 2.02 0.62 -1.10 117.35 119.21 1s1d s TYR 63 Ca 0.00 -0.09 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 1s1d s TYR 63 Cb 0.00 -0.32 -0.02 0.00 -0.40 0.00 0.00 41.96 41.23 1s1d s TYR 63 CO 0.00 -0.02 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.67 1s1d s LEU 64 N -0.04 2.79 -0.09 -1.29 0.20 0.27 -1.39 118.68 119.12 1s1d s LEU 64 Ca 0.01 -0.30 0.02 0.00 0.69 0.00 0.00 54.13 54.55 1s1d s LEU 64 Cb -0.03 -1.64 -0.02 0.00 -0.43 0.00 0.00 46.19 44.08 1s1d s LEU 64 CO -0.00 0.16 -0.17 -0.89 -0.29 0.00 0.00 176.35 175.16 1s1d s THR 65 N 0.38 2.79 -0.19 3.68 2.01 0.41 -0.54 115.64 124.18 1s1d s THR 65 Ca -0.10 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 1s1d s THR 65 Cb -0.16 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1s1d s THR 65 CO 0.05 0.56 0.04 -0.22 -0.69 0.00 0.00 174.62 174.35 1s1d s LEU 66 N -0.07 3.56 0.60 4.42 2.96 -0.49 -1.06 118.68 128.61 1s1d s LEU 66 Ca -0.04 -0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.65 1s1d s LEU 66 Cb -0.14 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1s1d s LEU 66 CO 0.04 0.12 1.11 -0.94 -1.32 0.00 0.00 176.35 175.36 1s1d s SER 67 N 0.71 5.44 0.51 3.68 1.04 -0.47 -2.01 113.70 122.60 1s1d s SER 67 Ca 0.02 2.04 0.22 0.00 0.48 0.00 0.00 55.95 58.71 1s1d s SER 67 Cb -0.14 -2.56 1.34 0.00 0.10 0.00 0.00 66.02 64.77 1s1d s SER 67 CO 0.02 -1.40 2.08 0.44 0.98 0.00 0.00 173.24 175.36 1s1d h ASP 68 N 0.55 0.00 0.58 7.02 3.32 -1.40 0.18 116.42 126.67 1s1d h ASP 68 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1s1d h ASP 68 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1s1d h ASP 68 CO 0.56 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 176.65 1s1d n SER 69 N -3.99 0.57 0.00 6.45 3.41 -1.26 -4.86 113.62 113.94 1s1d n SER 69 Ca -0.02 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1s1d n SER 69 Cb 0.20 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1s1d n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s1d n GLY 70 N -0.23 1.36 0.30 5.00 0.00 0.65 -4.86 105.19 107.41 1s1d n GLY 70 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1s1d n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s1d n ASP 71 N 0.00 2.68 -3.89 1.61 5.68 -1.26 -4.91 116.55 116.47 1s1d n ASP 71 Ca 0.00 -2.73 -0.15 0.00 -0.50 0.00 0.00 54.79 51.41 1s1d n ASP 71 Cb 0.00 -0.34 -0.15 0.00 -1.14 0.00 0.00 41.12 39.49 1s1d n ASP 71 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1s1d s LYS 72 N -2.27 0.30 -0.05 0.11 2.20 -1.26 -4.77 119.74 114.00 1s1d s LYS 72 Ca 0.27 -0.06 0.06 0.00 -0.36 0.00 0.00 55.97 55.88 1s1d s LYS 72 Cb 0.22 -0.35 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1s1d s LYS 72 CO 0.05 -0.00 -0.24 0.08 -0.36 0.00 0.00 175.35 174.88 1s1d s VAL 73 N 0.31 2.20 0.13 4.02 1.01 -0.65 -1.37 120.40 126.05 1s1d s VAL 73 Ca -0.03 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.00 1s1d s VAL 73 Cb -0.06 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1s1d s VAL 73 CO -0.01 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.50 1s1d s ALA 74 N -0.29 1.67 -0.02 5.51 0.00 -0.22 -4.43 121.76 123.98 1s1d s ALA 74 Ca 0.00 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1s1d s ALA 74 Cb -0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1s1d s ALA 74 CO 0.02 0.19 -0.10 0.08 0.00 0.00 0.00 175.76 175.96 1s1d s VAL 75 N -1.87 0.79 0.06 0.00 1.01 -1.26 -0.45 120.40 118.69 1s1d s VAL 75 Ca 0.09 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1s1d s VAL 75 Cb -0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1s1d s VAL 75 CO 0.04 0.23 -0.12 -1.83 0.00 0.00 0.00 175.10 173.42 1s1d s GLU 76 N -0.04 0.73 0.08 2.72 -1.05 -0.49 -5.00 118.70 115.65 1s1d s GLU 76 Ca 0.01 -0.87 0.08 0.00 -0.15 0.00 0.00 54.97 54.03 1s1d s GLU 76 Cb -0.06 -0.66 -0.04 0.00 -0.44 0.00 0.00 34.13 32.93 1s1d s GLU 76 CO -0.00 0.14 -0.17 -1.58 0.95 0.00 0.00 175.26 174.61 1s1d s TRP 77 N -1.26 2.58 0.85 4.83 0.52 -1.26 -0.27 118.94 124.92 1s1d s TRP 77 Ca -0.04 -0.24 -0.12 0.00 0.02 0.00 0.00 56.10 55.72 1s1d s TRP 77 Cb -0.10 -1.42 0.11 0.00 -1.15 0.00 0.00 33.47 30.91 1s1d s TRP 77 CO 0.02 0.33 1.17 -0.51 0.02 0.00 0.00 176.95 177.98 1s1d s ASP 78 N -1.80 3.36 0.23 2.95 1.11 0.18 -4.94 116.67 117.76 1s1d s ASP 78 Ca 0.17 2.26 -0.07 0.00 0.18 0.00 0.00 52.55 55.08 1s1d s ASP 78 Cb -0.11 -2.58 0.24 0.00 1.07 0.00 0.00 42.92 41.55 1s1d s ASP 78 CO 0.08 -2.81 1.89 0.11 1.18 0.00 0.00 175.17 175.62 1s1d h LYS 79 N -1.32 1.09 -4.88 8.23 1.57 -2.00 -3.45 116.57 115.80 1s1d h LYS 79 Ca -0.45 -0.07 -0.35 0.00 -1.87 0.00 0.00 60.65 57.92 1s1d h LYS 79 Cb 1.28 -0.25 -0.14 0.00 0.08 0.00 0.00 32.23 33.20 1s1d h LYS 79 CO 0.44 0.72 -0.61 -0.51 -0.57 0.00 0.00 179.45 178.92 1s1d s ASP 80 N -5.93 1.19 0.33 0.86 -0.00 -1.26 -5.16 116.67 106.71 1s1d s ASP 80 Ca -0.13 -1.39 0.07 0.00 -0.00 0.00 0.00 52.55 51.10 1s1d s ASP 80 Cb 0.17 0.18 -0.02 0.00 -0.00 0.00 0.00 42.92 43.25 1s1d s ASP 80 CO 0.80 -0.74 0.39 -1.38 -0.00 0.00 0.00 175.17 174.23 1s1d s HIS 81 N -3.75 3.02 0.18 4.23 -3.43 -1.26 -4.67 115.29 109.60 1s1d s HIS 81 Ca 0.38 -0.25 -0.13 0.00 -0.80 0.00 0.00 55.06 54.25 1s1d s HIS 81 Cb 0.08 -1.90 -0.07 0.00 -1.43 0.00 0.00 32.58 29.26 1s1d s HIS 81 CO 0.14 0.09 0.56 0.20 -2.00 0.00 0.00 174.74 173.72 1s1d s GLY 82 N -4.09 2.41 -0.16 -1.38 0.00 -0.09 -4.93 107.32 99.08 1s1d s GLY 82 Ca 0.43 -0.16 -0.09 0.00 0.00 0.00 0.00 44.72 44.90 1s1d s GLY 82 CO 0.29 0.08 0.15 0.14 0.00 0.00 0.00 173.10 173.75 1s1d s VAL 83 N -1.58 5.44 -0.07 1.40 1.01 -1.26 -0.84 120.40 124.51 1s1d s VAL 83 Ca 0.41 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1s1d s VAL 83 Cb -0.14 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1s1d s VAL 83 CO 0.20 0.52 -0.14 -0.76 0.00 0.00 0.00 175.10 174.92 1s1d s LEU 84 N -0.24 2.76 0.07 3.92 1.43 0.01 -4.85 118.68 121.77 1s1d s LEU 84 Ca 0.12 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1s1d s LEU 84 Cb -0.12 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1s1d s LEU 84 CO 0.01 0.31 -0.10 -1.61 0.23 0.00 0.00 176.35 175.19 1s1d s GLU 85 N -0.53 0.72 0.06 1.70 2.02 -1.26 -1.18 118.70 120.23 1s1d s GLU 85 Ca 0.07 -0.96 -0.08 0.00 0.02 0.00 0.00 54.97 54.02 1s1d s GLU 85 Cb -0.12 -0.51 -0.00 0.00 0.10 0.00 0.00 34.13 33.61 1s1d s GLU 85 CO 0.02 0.09 0.17 0.45 0.02 0.00 0.00 175.26 176.00 1s1d s SER 86 N -1.97 0.11 -0.01 -0.19 0.15 -0.09 -4.56 113.70 107.14 1s1d s SER 86 Ca -0.02 -0.52 0.12 0.00 0.70 0.00 0.00 55.95 56.24 1s1d s SER 86 Cb -0.07 0.29 0.36 0.00 -1.71 0.00 0.00 66.02 64.90 1s1d s SER 86 CO 0.01 -0.61 1.30 1.41 1.20 0.00 0.00 173.24 176.55 1s1d n HIS 87 N 0.43 0.57 -3.57 3.44 8.25 -1.26 -0.51 115.22 122.57 1s1d n HIS 87 Ca -0.17 -0.52 -0.37 0.00 -0.26 0.00 0.00 57.72 56.40 1s1d n HIS 87 Cb 0.60 -0.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.58 1s1d n HIS 87 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1s1d s LEU 88 N -1.12 4.18 0.09 2.41 2.96 -1.26 -4.85 118.68 121.08 1s1d s LEU 88 Ca 0.28 0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.39 1s1d s LEU 88 Cb 0.15 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1s1d s LEU 88 CO 0.17 0.06 0.30 0.00 -1.32 0.00 0.00 176.35 175.56 1s1d s ALA 89 N 0.84 -0.61 -0.08 5.97 0.00 -1.26 -4.55 121.76 122.07 1s1d s ALA 89 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1s1d s ALA 89 Cb -0.13 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1s1d s ALA 89 CO 0.04 -0.53 -0.09 -2.00 0.00 0.00 0.00 175.76 173.18 1s1d s GLU 90 N -3.47 1.47 -1.43 0.00 2.12 0.29 -4.67 118.70 113.02 1s1d s GLU 90 Ca 0.01 -0.30 -0.07 0.00 0.36 0.00 0.00 54.97 54.98 1s1d s GLU 90 Cb 0.02 -1.36 0.04 0.00 0.26 0.00 0.00 34.13 33.09 1s1d s GLU 90 CO -0.09 -0.09 0.56 1.63 -0.54 0.00 0.00 175.26 176.73 1s1d n LYS 91 N 4.25 -4.27 -1.02 4.30 5.02 -1.26 -1.65 118.16 123.54 1s1d n LYS 91 Ca -0.19 0.71 -0.01 0.00 -2.02 0.00 0.00 58.31 56.80 1s1d n LYS 91 Cb 0.51 -5.51 -0.00 0.00 -0.02 0.00 0.00 35.03 30.01 1s1d n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s1d n GLY 92 N -1.37 0.42 3.24 0.72 0.00 -1.26 -5.01 105.19 101.93 1s1d n GLY 92 Ca -0.07 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1s1d n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s1d s ARG 93 N -0.75 1.45 0.12 1.61 0.52 -0.66 -4.97 118.95 116.28 1s1d s ARG 93 Ca 0.00 -0.89 -0.26 0.00 -0.52 0.00 0.00 55.73 54.07 1s1d s ARG 93 Cb 0.00 -1.52 0.07 0.00 0.52 0.00 0.00 34.95 34.02 1s1d s ARG 93 CO 0.00 0.39 0.92 0.20 0.02 0.00 0.00 175.30 176.83 1s1d s GLY 94 N -1.01 -0.30 -1.10 -3.53 0.00 -1.26 -0.54 107.32 99.58 1s1d s GLY 94 Ca 0.07 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.11 1s1d s GLY 94 CO 0.01 0.09 0.14 1.03 0.00 0.00 0.00 173.10 174.36 1s1d n MET 95 N -0.41 -2.63 -2.88 2.90 2.81 -1.26 -4.68 117.12 110.97 1s1d n MET 95 Ca -0.07 0.57 -0.44 0.00 -1.81 0.00 0.00 57.70 55.95 1s1d n MET 95 Cb 0.61 -5.20 0.00 0.00 -0.71 0.00 0.00 33.22 27.92 1s1d n MET 95 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1s1d n GLU 96 N -3.06 3.39 -2.79 0.03 1.02 -1.26 -4.51 120.64 113.45 1s1d n GLU 96 Ca -0.11 -3.80 -0.42 0.00 -0.02 0.00 0.00 57.16 52.81 1s1d n GLU 96 Cb 0.59 -3.05 -0.03 0.00 -0.02 0.00 0.00 31.44 28.94 1s1d n GLU 96 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1s1d s LEU 97 N 1.50 4.23 0.00 -4.62 1.43 -1.24 -1.73 118.68 118.26 1s1d s LEU 97 Ca 0.43 1.38 0.07 0.00 -1.03 0.00 0.00 54.13 54.99 1s1d s LEU 97 Cb -0.01 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1s1d s LEU 97 CO 0.01 -0.39 0.45 -1.20 0.23 0.00 0.00 176.35 175.44 1s1d n SER 98 N 4.92 0.76 -3.26 2.29 7.64 -0.67 -3.68 113.62 121.61 1s1d n SER 98 Ca 0.06 -0.88 -0.06 0.00 1.01 0.00 0.00 58.87 59.00 1s1d n SER 98 Cb 0.49 0.69 0.01 0.00 -1.01 0.00 0.00 64.21 64.39 1s1d n SER 98 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1s1d s ASP 99 N -1.37 -0.04 -0.10 6.43 -1.08 -1.25 -4.42 116.67 114.84 1s1d s ASP 99 Ca 0.05 -0.85 -0.08 0.00 -0.52 0.00 0.00 52.55 51.14 1s1d s ASP 99 Cb 0.06 0.68 0.03 0.00 -1.46 0.00 0.00 42.92 42.23 1s1d s ASP 99 CO 0.24 -1.34 0.25 -0.22 0.52 0.00 0.00 175.17 174.62 1s1d s LEU 100 N -3.15 0.97 -0.02 -1.34 2.96 -1.26 -3.93 118.68 112.91 1s1d s LEU 100 Ca 0.17 0.51 -0.27 0.00 -0.22 0.00 0.00 54.13 54.32 1s1d s LEU 100 Cb -0.04 0.86 0.06 0.00 0.50 0.00 0.00 46.19 47.57 1s1d s LEU 100 CO 0.08 -0.10 0.61 -0.51 -1.32 0.00 0.00 176.35 175.11 1s1d s ILE 101 N 0.25 0.01 -0.12 6.68 2.07 -0.38 -4.57 121.20 125.14 1s1d s ILE 101 Ca -0.01 -0.09 -0.17 0.00 -1.41 0.00 0.00 60.65 58.96 1s1d s ILE 101 Cb -0.03 -0.94 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 1s1d s ILE 101 CO -0.01 -0.05 0.44 -0.69 -1.91 0.00 0.00 174.94 172.72 1s1d s VAL 102 N -1.50 5.20 -0.10 4.00 1.01 -1.26 -0.05 120.40 127.69 1s1d s VAL 102 Ca -0.10 0.88 -0.06 0.00 0.00 0.00 0.00 61.98 62.70 1s1d s VAL 102 Cb -0.01 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1s1d s VAL 102 CO 0.07 0.35 0.24 0.12 0.00 0.00 0.00 175.10 175.87 1s1d s PHE 103 N 0.51 -0.30 -1.46 5.22 5.36 -0.17 -4.88 117.98 122.26 1s1d s PHE 103 Ca 0.24 0.72 -0.10 0.00 -0.96 0.00 0.00 56.93 56.83 1s1d s PHE 103 Cb -0.15 0.05 0.06 0.00 -0.34 0.00 0.00 43.02 42.65 1s1d s PHE 103 CO 0.09 -0.20 0.76 -1.71 -1.46 0.00 0.00 175.22 172.71 1s1d n ASN 104 N 3.86 -4.86 -0.87 6.13 5.15 -1.25 -1.56 115.26 121.87 1s1d n ASN 104 Ca -0.22 -0.54 -0.11 0.00 -0.60 0.00 0.00 54.58 53.11 1s1d n ASN 104 Cb 0.54 -3.92 -0.05 0.00 -0.53 0.00 0.00 39.78 35.83 1s1d n ASN 104 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s1d n GLY 105 N -1.51 1.17 3.17 8.20 0.00 -1.05 -4.64 105.19 110.53 1s1d n GLY 105 Ca -0.01 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1s1d n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1d s LYS 106 N -3.01 0.84 -0.19 1.61 1.02 -0.60 -5.02 119.74 114.38 1s1d s LYS 106 Ca 0.00 -1.15 -0.13 0.00 0.02 0.00 0.00 55.97 54.71 1s1d s LYS 106 Cb 0.00 -0.52 -0.05 0.00 -0.52 0.00 0.00 37.83 36.74 1s1d s LYS 106 CO 0.00 0.08 0.27 -1.17 -0.92 0.00 0.00 175.35 173.61 1s1d s LEU 107 N -2.42 4.19 0.10 3.17 2.96 -1.26 -1.00 118.68 124.42 1s1d s LEU 107 Ca 0.05 0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.44 1s1d s LEU 107 Cb -0.03 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1s1d s LEU 107 CO -0.00 0.06 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.56 1s1d s TYR 108 N 0.78 1.85 0.37 5.38 2.02 0.92 -0.16 117.35 128.51 1s1d s TYR 108 Ca 0.14 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 1s1d s TYR 108 Cb -0.13 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.37 1s1d s TYR 108 CO 0.04 0.21 0.12 0.45 -1.57 0.00 0.00 175.55 174.81 1s1d s SER 109 N -1.86 2.39 -0.04 2.29 0.15 -0.27 -1.25 113.70 115.11 1s1d s SER 109 Ca 0.07 -1.59 -0.02 0.00 0.70 0.00 0.00 55.95 55.11 1s1d s SER 109 Cb -0.10 0.37 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1s1d s SER 109 CO 0.04 -0.86 0.09 0.54 1.20 0.00 0.00 173.24 174.25 1s1d s VAL 110 N -3.33 -0.03 -0.23 4.45 0.11 -1.25 -1.16 120.40 118.96 1s1d s VAL 110 Ca 0.29 0.10 -0.22 0.00 -2.93 0.00 0.00 61.98 59.22 1s1d s VAL 110 Cb 0.04 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.72 1s1d s VAL 110 CO 0.15 0.04 0.68 -0.62 -3.33 0.00 0.00 175.10 172.02 1s1d s ASP 111 N 0.59 6.68 0.00 3.54 2.15 -0.24 -1.68 116.67 127.71 1s1d s ASP 111 Ca -0.05 0.83 0.29 0.00 0.43 0.00 0.00 52.55 54.06 1s1d s ASP 111 Cb -0.06 -2.37 1.72 0.00 -0.30 0.00 0.00 42.92 41.91 1s1d s ASP 111 CO -0.02 -0.37 2.06 -0.90 -0.17 0.00 0.00 175.17 175.77 1s1d n ASP 112 N 5.52 0.00 -0.11 -0.34 5.68 -0.70 -1.32 116.55 125.27 1s1d n ASP 112 Ca 0.01 -0.87 -0.20 0.00 -0.50 0.00 0.00 54.79 53.22 1s1d n ASP 112 Cb 0.49 -0.01 -0.07 0.00 -1.14 0.00 0.00 41.12 40.38 1s1d n ASP 112 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1s1d n ARG 113 N -1.01 0.56 0.13 0.11 5.12 -1.26 -4.06 116.66 116.24 1s1d n ARG 113 Ca 0.21 0.31 0.12 0.00 -1.93 0.00 0.00 57.85 56.57 1s1d n ARG 113 Cb 0.11 -1.52 0.27 0.00 -1.16 0.00 0.00 32.46 30.15 1s1d n ARG 113 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1s1d h THR 114 N -1.00 0.00 -0.35 0.55 1.35 -1.81 -3.38 112.91 108.27 1s1d h THR 114 Ca -0.39 -0.67 -0.15 0.00 -0.55 0.00 0.00 66.41 64.65 1s1d h THR 114 Cb 1.30 1.57 -0.06 0.00 -1.73 0.00 0.00 68.15 69.23 1s1d h THR 114 CO -0.24 0.00 -0.14 0.61 -0.25 0.00 0.00 175.52 175.51 1s1d n GLY 115 N 1.24 0.90 3.70 5.82 0.00 -0.43 -4.52 105.19 111.90 1s1d n GLY 115 Ca 0.04 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1s1d n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s1d s VAL 116 N -2.11 5.04 -0.28 1.61 1.01 -1.23 -1.02 120.40 123.42 1s1d s VAL 116 Ca 0.00 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 63.13 1s1d s VAL 116 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1s1d s VAL 116 CO 0.00 0.21 0.70 -0.69 0.00 0.00 0.00 175.10 175.33 1s1d s VAL 117 N 1.11 4.90 -0.12 2.92 1.01 0.27 -1.08 120.40 129.41 1s1d s VAL 117 Ca 0.35 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 1s1d s VAL 117 Cb -0.17 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1s1d s VAL 117 CO 0.15 -0.10 0.09 -0.31 0.00 0.00 0.00 175.10 174.93 1s1d s TYR 118 N 2.70 3.43 0.08 5.22 1.51 -0.31 -0.41 117.35 129.57 1s1d s TYR 118 Ca 0.29 0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 56.44 1s1d s TYR 118 Cb -0.15 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.73 1s1d s TYR 118 CO 0.10 0.59 0.93 -1.14 -1.11 0.00 0.00 175.55 174.93 1s1d s GLN 119 N -0.80 4.64 -0.33 -0.62 0.74 -0.04 -1.11 119.66 122.14 1s1d s GLN 119 Ca 0.13 1.38 -0.10 0.00 0.05 0.00 0.00 55.36 56.82 1s1d s GLN 119 Cb -0.12 -3.39 0.00 0.00 1.10 0.00 0.00 33.01 30.61 1s1d s GLN 119 CO 0.03 0.18 0.18 0.42 -0.55 0.00 0.00 175.29 175.55 1s1d s ILE 120 N 0.17 4.67 -0.25 -2.34 -1.09 0.77 -0.48 121.20 122.66 1s1d s ILE 120 Ca 0.46 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 58.34 1s1d s ILE 120 Cb -0.22 -3.45 0.07 0.00 -1.58 0.00 0.00 42.46 37.28 1s1d s ILE 120 CO 0.28 -0.04 0.04 -1.61 -1.23 0.00 0.00 174.94 172.38 1s1d s GLU 121 N 1.61 0.92 7.78 2.79 2.02 -0.40 -4.36 118.70 129.07 1s1d s GLU 121 Ca 0.04 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1s1d s GLU 121 Cb -0.18 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.84 1s1d s GLU 121 CO 0.07 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.01 1s1d n GLY 122 N 4.87 3.78 1.15 -1.39 0.00 -1.26 -0.67 105.19 111.67 1s1d n GLY 122 Ca -0.07 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1s1d n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s1d n SER 123 N 9.29 3.83 -4.89 1.61 3.41 -1.26 -4.98 113.62 120.63 1s1d n SER 123 Ca 0.00 -2.18 -0.34 0.00 -0.26 0.00 0.00 58.87 56.09 1s1d n SER 123 Cb 0.00 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 1s1d n SER 123 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1s1d s LYS 124 N -1.34 3.41 -0.24 4.33 1.02 0.15 -4.53 119.74 122.55 1s1d s LYS 124 Ca 0.41 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 56.13 1s1d s LYS 124 Cb 0.24 -3.10 0.05 0.00 -0.52 0.00 0.00 37.83 34.50 1s1d s LYS 124 CO 0.24 0.70 -0.11 0.00 -0.92 0.00 0.00 175.35 175.25 1s1d s ALA 125 N -1.25 2.43 -0.27 5.17 0.00 -1.26 -1.28 121.76 125.30 1s1d s ALA 125 Ca 0.24 -1.62 -0.02 0.00 0.00 0.00 0.00 51.96 50.56 1s1d s ALA 125 Cb -0.12 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.53 1s1d s ALA 125 CO 0.15 -1.07 -0.02 0.08 0.00 0.00 0.00 175.76 174.90 1s1d s VAL 126 N 1.18 3.08 0.18 0.00 1.01 0.37 -4.90 120.40 121.32 1s1d s VAL 126 Ca -0.06 -1.10 -0.33 0.00 0.00 0.00 0.00 61.98 60.48 1s1d s VAL 126 Cb -0.19 -2.64 -0.15 0.00 0.00 0.00 0.00 36.38 33.40 1s1d s VAL 126 CO -0.06 0.07 1.36 -2.65 0.00 0.00 0.00 175.10 173.82 1s1d n PRO 127 N 4.68 1.69 -0.01 2.72 -0.02 -1.26 -0.86 135.00 141.94 1s1d n PRO 127 Ca -0.15 0.60 -0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1s1d n PRO 127 Cb 0.46 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1s1d n PRO 127 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1s1d n TRP 128 N 2.19 0.00 -4.13 6.00 -0.00 0.45 -4.83 117.44 117.11 1s1d n TRP 128 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.55 1s1d n TRP 128 Cb 0.27 -0.18 -0.10 0.00 -0.00 0.00 0.00 31.31 31.30 1s1d n TRP 128 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 1s1d s VAL 129 N -2.17 0.52 -0.05 5.87 -7.23 -1.15 -5.01 120.40 111.18 1s1d s VAL 129 Ca -0.08 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 1s1d s VAL 129 Cb 0.02 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.44 1s1d s VAL 129 CO 0.11 -0.87 -0.16 -0.51 -0.31 0.00 0.00 175.10 173.36 1s1d s ILE 130 N -3.51 1.39 -0.26 -0.62 2.07 -1.26 -0.56 121.20 118.45 1s1d s ILE 130 Ca 0.08 -0.68 -0.01 0.00 -1.41 0.00 0.00 60.65 58.63 1s1d s ILE 130 Cb 0.05 -1.20 0.04 0.00 0.13 0.00 0.00 42.46 41.47 1s1d s ILE 130 CO -0.06 0.40 -0.07 -0.76 -1.91 0.00 0.00 174.94 172.55 1s1d s LEU 131 N 0.15 3.32 0.50 8.50 1.43 -0.19 -4.99 118.68 127.39 1s1d s LEU 131 Ca -0.06 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 51.89 1s1d s LEU 131 Cb -0.12 -1.64 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 1s1d s LEU 131 CO 0.03 -0.16 0.89 -0.44 0.23 0.00 0.00 176.35 176.90 1s1d s SER 132 N 1.27 6.43 0.78 2.29 0.01 -1.26 -0.77 113.70 122.45 1s1d s SER 132 Ca -0.02 1.28 -0.11 0.00 1.31 0.00 0.00 55.95 58.41 1s1d s SER 132 Cb -0.18 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.72 1s1d s SER 132 CO -0.04 -0.60 1.08 -0.62 0.41 0.00 0.00 173.24 173.47 1s1d s ASP 133 N -3.57 4.55 1.75 2.44 2.15 -0.33 -4.30 116.67 119.37 1s1d s ASP 133 Ca 0.53 1.59 0.00 0.00 0.43 0.00 0.00 52.55 55.10 1s1d s ASP 133 Cb -0.10 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1s1d s ASP 133 CO 0.39 -1.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.04 1s1d n GLY 134 N -1.61 3.49 0.00 2.66 0.00 -1.25 -1.35 105.19 107.13 1s1d n GLY 134 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1s1d n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s1d n ASP 135 N 4.54 0.00 0.00 1.61 5.75 -1.26 -4.80 116.55 122.38 1s1d n ASP 135 Ca 0.00 -1.59 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 1s1d n ASP 135 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1s1d n ASP 135 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s1d n GLY 136 N 0.43 0.68 1.06 6.12 0.00 -0.46 -4.83 105.19 108.20 1s1d n GLY 136 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1s1d n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s1d n THR 137 N -2.00 0.70 -3.66 2.61 -2.24 -1.26 -4.85 114.28 103.58 1s1d n THR 137 Ca 0.00 -0.85 -0.37 0.00 -2.27 0.00 0.00 64.05 60.57 1s1d n THR 137 Cb 0.00 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 1s1d n THR 137 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s1d s VAL 138 N -1.21 5.33 0.14 2.28 1.01 -1.25 -5.01 120.40 121.69 1s1d s VAL 138 Ca 0.37 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 1s1d s VAL 138 Cb 0.20 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1s1d s VAL 138 CO 0.28 0.50 1.71 -0.33 0.00 0.00 0.00 175.10 177.26 1s1d h GLU 139 N 5.84 0.65 -7.10 2.72 5.08 -1.93 -3.29 114.58 116.56 1s1d h GLU 139 Ca -0.47 -0.10 -0.50 0.00 -1.00 0.00 0.00 59.36 57.28 1s1d h GLU 139 Cb 1.19 -0.11 0.08 0.00 0.50 0.00 0.00 28.75 30.41 1s1d h GLU 139 CO 0.68 0.57 0.43 -1.59 -1.00 0.00 0.00 179.01 178.10 1s1d s LYS 140 N -5.65 3.26 0.45 2.33 -2.85 -1.26 -4.80 119.74 111.22 1s1d s LYS 140 Ca -0.13 1.60 -0.25 0.00 -1.00 0.00 0.00 55.97 56.19 1s1d s LYS 140 Cb 0.11 -1.99 -0.08 0.00 -2.06 0.00 0.00 37.83 33.81 1s1d s LYS 140 CO 0.76 -0.92 1.36 0.20 0.10 0.00 0.00 175.35 176.85 1s1d s GLY 141 N -1.87 2.91 0.23 0.59 0.00 -1.26 -1.19 107.32 106.73 1s1d s GLY 141 Ca 0.72 1.34 -0.31 0.00 0.00 0.00 0.00 44.72 46.48 1s1d s GLY 141 CO 0.29 1.92 1.59 -0.12 0.00 0.00 0.00 173.10 176.79 1s1d s PHE 142 N -1.25 2.93 -1.35 1.90 5.36 0.05 -4.51 117.98 121.11 1s1d s PHE 142 Ca 0.61 0.67 -0.16 0.00 -0.96 0.00 0.00 56.93 57.10 1s1d s PHE 142 Cb -0.41 -4.00 0.02 0.00 -0.34 0.00 0.00 43.02 38.30 1s1d s PHE 142 CO 0.51 -3.55 2.07 1.17 -1.46 0.00 0.00 175.22 173.97 1s1d n LYS 143 N 3.17 2.77 -2.12 10.12 4.81 -1.26 -3.85 118.16 131.80 1s1d n LYS 143 Ca 0.11 -2.69 -0.42 0.00 -0.87 0.00 0.00 58.31 54.44 1s1d n LYS 143 Cb 0.38 -3.32 -0.03 0.00 0.02 0.00 0.00 35.03 32.08 1s1d n LYS 143 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s1d s ALA 144 N 3.89 3.61 0.00 3.14 0.00 -1.26 -4.34 121.76 126.80 1s1d s ALA 144 Ca 0.50 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1s1d s ALA 144 Cb 0.11 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1s1d s ALA 144 CO -0.02 -0.64 0.00 0.39 0.00 0.00 0.00 175.76 175.49 1s1d n GLU 145 N 3.28 2.35 -3.89 0.00 -0.58 0.11 -4.25 120.64 117.65 1s1d n GLU 145 Ca 0.09 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.73 1s1d n GLU 145 Cb 0.41 -0.95 -0.10 0.00 -0.57 0.00 0.00 31.44 30.23 1s1d n GLU 145 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1s1d s TRP 146 N -1.87 0.11 -0.03 -0.32 1.48 -0.67 -4.45 118.94 113.19 1s1d s TRP 146 Ca 0.00 -0.28 0.04 0.00 -1.06 0.00 0.00 56.10 54.80 1s1d s TRP 146 Cb 0.00 -0.09 -0.00 0.00 -1.16 0.00 0.00 33.47 32.22 1s1d s TRP 146 CO 0.00 -0.31 -0.14 -0.51 -4.06 0.00 0.00 176.95 171.93 1s1d s LEU 147 N -1.64 1.90 0.19 -4.66 1.43 -1.26 -1.10 118.68 113.54 1s1d s LEU 147 Ca -0.12 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1s1d s LEU 147 Cb -0.06 -0.77 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 1s1d s LEU 147 CO -0.01 0.13 0.28 0.00 0.23 0.00 0.00 176.35 176.98 1s1d s ALA 148 N -0.01 0.26 -0.04 4.21 0.00 -0.53 -4.58 121.76 121.07 1s1d s ALA 148 Ca -0.01 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1s1d s ALA 148 Cb -0.09 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1s1d s ALA 148 CO 0.01 -0.67 -0.12 0.08 0.00 0.00 0.00 175.76 175.06 1s1d s VAL 149 N -4.03 1.04 -0.13 0.00 1.01 -1.26 -0.20 120.40 116.83 1s1d s VAL 149 Ca 0.24 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1s1d s VAL 149 Cb 0.03 -0.92 0.06 0.00 0.00 0.00 0.00 36.38 35.55 1s1d s VAL 149 CO 0.05 0.32 0.29 -0.75 0.00 0.00 0.00 175.10 175.01 1s1d s LYS 150 N 0.30 0.22 -1.35 2.72 2.20 -0.36 -4.42 119.74 119.06 1s1d s LYS 150 Ca -0.07 0.68 -0.13 0.00 -0.36 0.00 0.00 55.97 56.10 1s1d s LYS 150 Cb -0.11 -0.04 0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1s1d s LYS 150 CO 0.02 -0.21 0.44 -0.25 -0.36 0.00 0.00 175.35 174.99 1s1d n ASP 151 N 4.71 -1.85 -1.15 1.43 8.00 -1.26 -1.99 116.55 124.45 1s1d n ASP 151 Ca -0.17 -1.16 -0.13 0.00 0.71 0.00 0.00 54.79 54.04 1s1d n ASP 151 Cb 0.52 -2.35 -0.04 0.00 -0.02 0.00 0.00 41.12 39.23 1s1d n ASP 151 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1s1d n GLU 152 N -4.59 -0.94 -4.17 -1.24 1.02 -1.26 -4.98 120.64 104.47 1s1d n GLU 152 Ca -0.23 0.84 -0.16 0.00 -0.02 0.00 0.00 57.16 57.60 1s1d n GLU 152 Cb 0.64 -4.95 -0.12 0.00 -0.02 0.00 0.00 31.44 26.99 1s1d n GLU 152 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1s1d s ARG 153 N -3.62 0.67 -0.23 3.49 0.52 -0.84 -3.99 118.95 114.96 1s1d s ARG 153 Ca 0.00 -0.71 -0.15 0.00 -0.52 0.00 0.00 55.73 54.36 1s1d s ARG 153 Cb 0.00 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 1s1d s ARG 153 CO 0.00 0.13 0.36 -1.17 0.02 0.00 0.00 175.30 174.64 1s1d s LEU 154 N -1.27 4.11 -0.20 2.53 2.96 -0.10 -1.22 118.68 125.49 1s1d s LEU 154 Ca -0.04 0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 54.16 1s1d s LEU 154 Cb -0.08 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 1s1d s LEU 154 CO 0.01 -0.10 0.17 -0.31 -1.32 0.00 0.00 176.35 174.80 1s1d s TYR 155 N 1.54 3.39 -0.24 5.38 2.02 0.72 -0.50 117.35 129.66 1s1d s TYR 155 Ca 0.16 0.35 0.02 0.00 -0.37 0.00 0.00 57.07 57.24 1s1d s TYR 155 Cb -0.15 -2.23 0.05 0.00 -0.40 0.00 0.00 41.96 39.23 1s1d s TYR 155 CO 0.08 0.21 -0.13 0.08 -1.57 0.00 0.00 175.55 174.23 1s1d s VAL 156 N 0.60 2.18 0.42 0.71 1.01 0.58 -1.46 120.40 124.44 1s1d s VAL 156 Ca 0.10 -1.45 0.07 0.00 0.00 0.00 0.00 61.98 60.70 1s1d s VAL 156 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1s1d s VAL 156 CO 0.01 0.11 0.27 -0.83 0.00 0.00 0.00 175.10 174.66 1s1d s GLY 157 N 1.16 2.25 0.00 4.51 0.00 -0.25 -0.73 107.32 114.25 1s1d s GLY 157 Ca -0.05 -1.99 0.00 0.00 0.00 0.00 0.00 44.72 42.68 1s1d s GLY 157 CO -0.07 -1.82 0.00 0.61 0.00 0.00 0.00 173.10 171.82 1s1d n GLY 158 N -1.39 6.99 0.25 0.20 0.00 -1.26 0.05 105.19 110.03 1s1d n GLY 158 Ca 0.01 -1.96 0.10 0.00 0.00 0.00 0.00 46.02 44.17 1s1d n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s1d h LEU 159 N 0.00 0.00 0.11 0.99 3.38 -1.70 -3.42 115.31 114.66 1s1d h LEU 159 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1s1d h LEU 159 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1s1d h LEU 159 CO 0.00 0.15 -0.03 0.61 0.09 0.00 0.00 178.44 179.26 1s1d n GLY 160 N -0.81 0.46 3.17 0.83 0.00 -0.59 -0.60 105.19 107.64 1s1d n GLY 160 Ca -0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1s1d n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s1d s LYS 161 N -2.55 0.99 0.47 1.61 -2.85 -1.26 -4.85 119.74 111.30 1s1d s LYS 161 Ca 0.00 -1.48 -0.24 0.00 -1.00 0.00 0.00 55.97 53.25 1s1d s LYS 161 Cb 0.00 0.17 -0.07 0.00 -2.06 0.00 0.00 37.83 35.87 1s1d s LYS 161 CO 0.00 -0.26 1.39 -1.21 0.10 0.00 0.00 175.35 175.37 1s1d s GLU 162 N -4.04 3.57 -0.04 1.78 2.02 -1.26 -4.23 118.70 116.49 1s1d s GLU 162 Ca 0.26 2.33 -0.26 0.00 0.02 0.00 0.00 54.97 57.32 1s1d s GLU 162 Cb 0.07 -2.55 -0.03 0.00 0.10 0.00 0.00 34.13 31.72 1s1d s GLU 162 CO 0.03 -0.88 0.83 -0.46 0.02 0.00 0.00 175.26 174.81 1s1d s TRP 163 N -1.24 3.60 0.39 1.61 -0.11 0.14 -4.96 118.94 118.37 1s1d s TRP 163 Ca 0.63 1.45 0.08 0.00 1.22 0.00 0.00 56.10 59.48 1s1d s TRP 163 Cb -0.42 -2.96 -0.07 0.00 -1.50 0.00 0.00 33.47 28.52 1s1d s TRP 163 CO 0.53 0.02 -0.00 0.95 -4.62 0.00 0.00 176.95 173.83 1s1d s THR 164 N 0.99 2.09 1.17 5.86 -4.23 -1.26 0.04 115.64 120.30 1s1d s THR 164 Ca 0.44 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.79 1s1d s THR 164 Cb -0.19 -2.92 0.29 0.00 1.34 0.00 0.00 72.50 71.02 1s1d s THR 164 CO 0.22 -0.05 1.03 0.42 -0.54 0.00 0.00 174.62 175.70 1s1d s THR 165 N -2.68 2.01 -0.25 3.99 -4.23 -0.01 -4.82 115.64 109.65 1s1d s THR 165 Ca 0.35 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.96 1s1d s THR 165 Cb 0.08 -2.03 0.10 0.00 1.34 0.00 0.00 72.50 71.99 1s1d s THR 165 CO 0.18 -0.00 1.21 0.35 -0.54 0.00 0.00 174.62 175.82 1s1d n THR 166 N -4.96 0.94 0.47 3.99 -2.24 -1.26 -1.32 114.28 109.90 1s1d n THR 166 Ca 0.03 0.66 0.05 0.00 -2.27 0.00 0.00 64.05 62.52 1s1d n THR 166 Cb 0.54 -1.66 -0.01 0.00 -2.10 0.00 0.00 70.33 67.10 1s1d n THR 166 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1s1d n THR 167 N -1.86 0.00 0.00 4.28 -2.24 -1.26 -3.10 114.28 110.10 1s1d n THR 167 Ca -0.01 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1s1d n THR 167 Cb 0.22 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1s1d n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s1d n GLY 168 N 0.98 1.18 3.73 3.38 0.00 -0.44 -4.72 105.19 109.31 1s1d n GLY 168 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1s1d n GLY 168 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s1d s ASP 169 N -2.00 6.60 0.15 1.61 1.01 -1.26 -4.81 116.67 117.97 1s1d s ASP 169 Ca 0.00 0.71 -0.31 0.00 0.71 0.00 0.00 52.55 53.67 1s1d s ASP 169 Cb 0.00 -2.25 -0.09 0.00 1.01 0.00 0.00 42.92 41.60 1s1d s ASP 169 CO 0.00 0.05 1.39 -0.69 0.21 0.00 0.00 175.17 176.13 1s1d s VAL 170 N 0.51 3.14 -0.13 -1.27 1.01 -1.26 -0.83 120.40 121.58 1s1d s VAL 170 Ca 0.23 0.86 -0.05 0.00 0.00 0.00 0.00 61.98 63.02 1s1d s VAL 170 Cb -0.14 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1s1d s VAL 170 CO 0.08 0.09 -0.15 0.52 0.00 0.00 0.00 175.10 175.64 1s1d n VAL 171 N 3.46 0.70 -3.83 2.92 0.31 0.11 -4.89 118.33 117.10 1s1d n VAL 171 Ca 0.10 -0.20 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 1s1d n VAL 171 Cb 0.42 -1.50 0.01 0.00 -0.91 0.00 0.00 33.84 31.85 1s1d n VAL 171 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1s1d s ASN 172 N -5.92 -0.08 -0.16 4.52 2.20 -1.11 -5.01 114.94 109.38 1s1d s ASN 172 Ca -0.17 -0.74 0.16 0.00 -0.94 0.00 0.00 52.86 51.16 1s1d s ASN 172 Cb 0.06 0.64 0.57 0.00 -2.00 0.00 0.00 41.25 40.53 1s1d s ASN 172 CO 0.24 -1.24 1.48 -0.62 -2.94 0.00 0.00 177.10 174.01 1s1d n GLU 173 N -0.55 3.35 -0.17 3.55 1.02 -1.26 -0.68 120.64 125.89 1s1d n GLU 173 Ca -0.06 -2.80 0.05 0.00 -0.02 0.00 0.00 57.16 54.34 1s1d n GLU 173 Cb 0.60 -1.85 0.34 0.00 -0.02 0.00 0.00 31.44 30.51 1s1d n GLU 173 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1s1d h ASN 174 N 2.44 0.68 0.22 1.62 2.35 -1.96 -0.59 115.58 120.34 1s1d h ASN 174 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1s1d h ASN 174 Cb 1.45 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1s1d h ASN 174 CO 0.24 0.45 0.00 -2.65 -1.65 0.00 0.00 177.43 173.82 1s1d n PRO 175 N -4.47 0.28 -0.17 0.81 -0.02 -1.26 -2.35 135.00 127.82 1s1d n PRO 175 Ca 0.10 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.80 1s1d n PRO 175 Cb 0.18 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.40 1s1d n PRO 175 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1s1d n GLU 176 N -1.22 2.39 -3.27 -0.52 1.02 -0.23 -1.55 120.64 117.27 1s1d n GLU 176 Ca 0.08 -2.10 -0.31 0.00 -0.02 0.00 0.00 57.16 54.81 1s1d n GLU 176 Cb 0.11 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 29.98 1s1d n GLU 176 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1s1d s TRP 177 N -1.55 3.44 -0.02 -0.32 0.52 -0.99 -0.96 118.94 119.05 1s1d s TRP 177 Ca 0.38 0.89 0.05 0.00 0.02 0.00 0.00 56.10 57.43 1s1d s TRP 177 Cb 0.22 -2.29 -0.01 0.00 -1.15 0.00 0.00 33.47 30.24 1s1d s TRP 177 CO 0.31 0.16 -0.16 0.08 0.02 0.00 0.00 176.95 177.36 1s1d s VAL 178 N -2.00 1.28 -0.13 4.03 1.01 0.10 -4.22 120.40 120.47 1s1d s VAL 178 Ca 0.48 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 1s1d s VAL 178 Cb -0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1s1d s VAL 178 CO 0.24 0.36 0.16 -0.54 0.00 0.00 0.00 175.10 175.33 1s1d s LYS 179 N -0.27 3.69 -0.21 2.72 3.01 0.09 -0.42 119.74 128.35 1s1d s LYS 179 Ca 0.04 -0.10 -0.00 0.00 -1.01 0.00 0.00 55.97 54.89 1s1d s LYS 179 Cb -0.07 -3.26 0.02 0.00 -1.01 0.00 0.00 37.83 33.51 1s1d s LYS 179 CO -0.00 0.63 -0.14 0.08 0.51 0.00 0.00 175.35 176.44 1s1d s VAL 180 N -0.63 2.50 -0.18 3.17 1.01 0.16 -0.31 120.40 126.12 1s1d s VAL 180 Ca 0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1s1d s VAL 180 Cb -0.12 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1s1d s VAL 180 CO 0.03 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 174.75 1s1d s VAL 181 N 1.33 2.95 0.89 2.92 1.01 0.34 -0.83 120.40 129.01 1s1d s VAL 181 Ca 0.03 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 1s1d s VAL 181 Cb -0.14 -2.29 0.13 0.00 0.00 0.00 0.00 36.38 34.07 1s1d s VAL 181 CO -0.09 0.48 1.14 -0.83 0.00 0.00 0.00 175.10 175.81 1s1d s GLY 182 N 1.08 1.58 0.38 4.51 0.00 0.96 -0.92 107.32 114.91 1s1d s GLY 182 Ca 0.00 -0.55 0.28 0.00 0.00 0.00 0.00 44.72 44.45 1s1d s GLY 182 CO -0.03 -0.00 1.81 0.10 0.00 0.00 0.00 173.10 174.99 1s1d h TYR 183 N -1.42 0.00 -0.02 1.90 -0.00 -1.90 -0.23 116.97 115.30 1s1d h TYR 183 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.23 1s1d h TYR 183 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.06 1s1d h TYR 183 CO 0.30 0.00 -0.02 1.63 -0.00 0.00 0.00 178.16 180.07 1s1d n LYS 184 N -2.63 1.99 0.00 0.10 4.76 -1.26 -4.96 118.16 116.16 1s1d n LYS 184 Ca 0.02 -1.47 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 1s1d n LYS 184 Cb 0.31 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1s1d n LYS 184 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s1d n GLY 185 N 1.28 0.89 3.76 0.72 0.00 -0.10 -5.08 105.19 106.67 1s1d n GLY 185 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1s1d n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s1d s SER 186 N -1.56 5.95 -0.10 1.61 0.01 -1.26 -4.68 113.70 113.67 1s1d s SER 186 Ca 0.00 2.57 0.03 0.00 1.31 0.00 0.00 55.95 59.87 1s1d s SER 186 Cb 0.00 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.61 1s1d s SER 186 CO 0.00 -1.09 -0.20 -0.69 0.41 0.00 0.00 173.24 171.67 1s1d s VAL 187 N -1.37 1.79 0.10 3.43 1.01 -1.26 -0.03 120.40 124.07 1s1d s VAL 187 Ca 0.63 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1s1d s VAL 187 Cb -0.36 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1s1d s VAL 187 CO 0.44 0.50 -0.15 -1.81 0.00 0.00 0.00 175.10 174.08 1s1d s ASP 188 N 0.54 4.09 -0.21 3.32 1.01 -0.01 -4.98 116.67 120.44 1s1d s ASP 188 Ca -0.15 -0.46 -0.04 0.00 0.71 0.00 0.00 52.55 52.61 1s1d s ASP 188 Cb -0.17 -0.68 -0.01 0.00 1.01 0.00 0.00 42.92 43.07 1s1d s ASP 188 CO 0.05 0.19 -0.04 -1.00 0.21 0.00 0.00 175.17 174.58 1s1d s HIS 189 N -1.14 2.96 -0.05 4.23 3.76 -1.26 -0.67 115.29 123.11 1s1d s HIS 189 Ca 0.19 -0.87 0.03 0.00 -0.15 0.00 0.00 55.06 54.26 1s1d s HIS 189 Cb -0.11 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 1s1d s HIS 189 CO 0.11 -0.49 -0.13 -1.21 -0.85 0.00 0.00 174.74 172.16 1s1d s GLU 190 N 1.35 2.54 -0.43 1.40 2.02 0.44 -4.97 118.70 121.06 1s1d s GLU 190 Ca 0.04 -0.67 -0.22 0.00 0.02 0.00 0.00 54.97 54.14 1s1d s GLU 190 Cb -0.14 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.69 1s1d s GLU 190 CO -0.02 0.63 0.72 1.21 0.02 0.00 0.00 175.26 177.82 1s1d s ASN 191 N -0.75 6.39 -0.20 -0.19 3.84 -1.26 -0.72 114.94 122.05 1s1d s ASN 191 Ca 0.12 -0.12 0.15 0.00 0.21 0.00 0.00 52.86 53.22 1s1d s ASN 191 Cb -0.11 -2.36 0.74 0.00 -0.55 0.00 0.00 41.25 38.98 1s1d s ASN 191 CO 0.01 -0.82 1.66 0.79 -2.79 0.00 0.00 177.10 175.95 1s1d n TRP 192 N 6.46 1.74 -0.14 0.43 7.02 -0.13 -4.65 117.44 128.17 1s1d n TRP 192 Ca 0.01 -0.74 -0.04 0.00 -1.02 0.00 0.00 57.50 55.71 1s1d n TRP 192 Cb 0.48 -0.42 0.04 0.00 -2.42 0.00 0.00 31.31 28.99 1s1d n TRP 192 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1s1d h VAL 193 N 3.54 0.84 -0.72 -0.99 2.07 -1.91 0.16 116.25 119.25 1s1d h VAL 193 Ca 0.00 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1s1d h VAL 193 Cb 1.77 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1s1d h VAL 193 CO 0.39 0.05 0.22 -1.28 0.02 0.00 0.00 177.57 176.97 1s1d h SER 194 N 0.30 1.05 -0.20 0.57 0.87 -1.93 -0.18 113.55 114.03 1s1d h SER 194 Ca 0.21 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1s1d h SER 194 Cb 0.22 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1s1d h SER 194 CO -0.23 0.99 0.11 0.78 -0.53 0.00 0.00 176.83 177.95 1s1d h ASN 195 N 1.06 0.25 -0.47 6.23 2.35 -1.67 -0.41 115.58 122.93 1s1d h ASN 195 Ca 0.23 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1s1d h ASN 195 Cb 0.32 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1s1d h ASN 195 CO -0.01 0.27 -0.04 1.88 -1.65 0.00 0.00 177.43 177.88 1s1d h TYR 196 N 0.21 1.00 -0.72 1.19 0.05 -0.50 -0.78 116.97 117.42 1s1d h TYR 196 Ca 0.07 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 1s1d h TYR 196 Cb 0.07 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.52 1s1d h TYR 196 CO -0.04 0.92 0.43 -0.91 -1.05 0.00 0.00 178.16 177.51 1s1d h ASN 197 N 0.84 0.87 -0.39 3.88 2.35 -0.87 -1.31 115.58 120.95 1s1d h ASN 197 Ca 0.15 -0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 1s1d h ASN 197 Cb 0.56 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1s1d h ASN 197 CO 0.03 0.68 -0.30 0.00 -1.65 0.00 0.00 177.43 176.19 1s1d h ALA 198 N 1.47 0.56 -0.71 -0.83 0.00 -0.48 -0.20 119.26 119.07 1s1d h ALA 198 Ca 0.26 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1s1d h ALA 198 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1s1d h ALA 198 CO -0.05 0.60 0.39 -0.07 0.00 0.00 0.00 179.25 180.12 1s1d h LEU 199 N 0.69 0.88 -0.30 0.00 3.38 -0.85 -0.17 115.31 118.95 1s1d h LEU 199 Ca 0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1s1d h LEU 199 Cb 0.88 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1s1d h LEU 199 CO 0.08 0.72 -0.04 -0.09 0.09 0.00 0.00 178.44 179.19 1s1d h ARG 200 N 0.97 0.55 -0.57 1.13 2.43 -1.04 -1.87 114.38 115.99 1s1d h ARG 200 Ca 0.25 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1s1d h ARG 200 Cb 0.03 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1s1d h ARG 200 CO -0.04 0.73 0.21 0.00 -1.51 0.00 0.00 179.97 179.36 1s1d h ALA 201 N 0.81 0.74 -0.06 2.80 0.00 -0.87 -2.17 119.26 120.51 1s1d h ALA 201 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1s1d h ALA 201 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1s1d h ALA 201 CO 0.02 0.37 -0.09 0.00 0.00 0.00 0.00 179.25 179.55 1s1d h ALA 202 N 1.07 1.73 0.00 0.00 0.00 -0.83 -0.58 119.26 120.65 1s1d h ALA 202 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1s1d h ALA 202 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1s1d h ALA 202 CO -0.01 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1s1d n ALA 203 N -2.51 2.27 -1.83 0.00 0.00 -0.72 -4.81 120.51 112.91 1s1d n ALA 203 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1s1d n ALA 203 Cb 0.20 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 1s1d n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s1d n GLY 204 N 0.63 0.35 3.32 0.00 0.00 -0.23 -5.05 105.19 104.21 1s1d n GLY 204 Ca 0.14 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1s1d n GLY 204 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1d s ILE 205 N -2.06 2.89 0.12 -0.61 1.01 -0.98 -5.05 121.20 116.52 1s1d s ILE 205 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.00 1s1d s ILE 205 Cb 0.00 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1s1d s ILE 205 CO 0.00 0.52 0.03 -1.10 0.00 0.00 0.00 174.94 174.39 1s1d s GLN 206 N 0.60 2.61 0.38 2.79 -1.52 -1.26 -3.87 119.66 119.38 1s1d s GLN 206 Ca -0.08 -0.90 -0.26 0.00 -1.95 0.00 0.00 55.36 52.18 1s1d s GLN 206 Cb -0.16 -2.53 -0.12 0.00 -0.22 0.00 0.00 33.01 29.98 1s1d s GLN 206 CO 0.03 0.51 1.02 -2.30 -0.25 0.00 0.00 175.29 174.31 1s1d n PRO 207 N 0.21 1.41 -0.23 2.91 -0.02 -1.26 -1.40 135.00 136.62 1s1d n PRO 207 Ca -0.10 0.50 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1s1d n PRO 207 Cb 0.53 -2.01 0.15 0.00 -0.02 0.00 0.00 33.50 32.16 1s1d n PRO 207 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1s1d n PRO 208 N 0.35 2.02 -0.87 0.52 -0.04 -1.26 -5.10 135.00 130.62 1s1d n PRO 208 Ca 0.09 -1.22 -0.29 0.00 -0.04 0.00 0.00 63.50 62.05 1s1d n PRO 208 Cb 0.37 -1.42 0.23 0.00 -0.04 0.00 0.00 33.50 32.64 1s1d n PRO 208 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1s1d s GLY 209 N -0.81 1.54 0.16 0.55 0.00 -0.50 -3.80 107.32 104.47 1s1d s GLY 209 Ca 0.22 -0.48 -0.23 0.00 0.00 0.00 0.00 44.72 44.23 1s1d s GLY 209 CO 0.12 0.28 0.68 -2.52 0.00 0.00 0.00 173.10 171.66 1s1d s TYR 210 N -2.74 -0.42 0.03 1.90 -0.85 0.03 -4.82 117.35 110.49 1s1d s TYR 210 Ca 0.68 0.17 0.04 0.00 -0.52 0.00 0.00 57.07 57.43 1s1d s TYR 210 Cb -0.18 0.59 -0.04 0.00 0.38 0.00 0.00 41.96 42.71 1s1d s TYR 210 CO 0.60 -0.89 -0.04 -0.51 -1.52 0.00 0.00 175.55 173.19 1s1d s LEU 211 N -2.76 3.28 -0.19 -3.49 1.43 -1.26 -1.20 118.68 114.49 1s1d s LEU 211 Ca 0.04 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1s1d s LEU 211 Cb -0.02 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1s1d s LEU 211 CO -0.08 0.25 -0.05 -0.63 0.23 0.00 0.00 176.35 176.07 1s1d s ILE 212 N -1.11 3.48 -0.20 -0.59 1.01 -0.28 -4.42 121.20 119.10 1s1d s ILE 212 Ca 0.20 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 1s1d s ILE 212 Cb -0.11 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 1s1d s ILE 212 CO 0.11 0.45 0.10 -1.00 0.00 0.00 0.00 174.94 174.61 1s1d s HIS 213 N 1.03 3.32 -0.05 3.97 3.76 0.23 -0.21 115.29 127.34 1s1d s HIS 213 Ca 0.01 0.18 0.07 0.00 -0.15 0.00 0.00 55.06 55.16 1s1d s HIS 213 Cb -0.15 -2.14 0.11 0.00 1.11 0.00 0.00 32.58 31.51 1s1d s HIS 213 CO 0.00 0.18 1.02 0.39 -0.85 0.00 0.00 174.74 175.48 1s1d n GLU 214 N 3.66 0.64 -3.58 1.40 1.02 -1.26 -4.09 120.64 118.44 1s1d n GLU 214 Ca -0.16 -1.57 -0.16 0.00 -0.02 0.00 0.00 57.16 55.25 1s1d n GLU 214 Cb 0.52 -0.90 -0.07 0.00 -0.02 0.00 0.00 31.44 30.98 1s1d n GLU 214 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1s1d s SER 215 N -1.62 -0.70 0.03 1.62 1.04 -1.26 -4.28 113.70 108.53 1s1d s SER 215 Ca 0.12 1.09 -0.23 0.00 0.48 0.00 0.00 55.95 57.40 1s1d s SER 215 Cb 0.10 1.02 0.05 0.00 0.10 0.00 0.00 66.02 67.29 1s1d s SER 215 CO 0.01 -0.42 0.54 0.00 0.98 0.00 0.00 173.24 174.35 1s1d s ALA 216 N -0.37 -1.38 0.01 5.32 0.00 -1.26 -3.93 121.76 120.15 1s1d s ALA 216 Ca -0.05 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1s1d s ALA 216 Cb -0.03 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 1s1d s ALA 216 CO 0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 175.76 175.29 1s1d s TRP 218 N -0.58 3.63 -0.31 0.00 -0.11 -1.26 -0.50 118.94 119.81 1s1d s TRP 218 Ca -0.03 0.78 -0.07 0.00 1.22 0.00 0.00 56.10 58.00 1s1d s TRP 218 Cb -0.05 -2.20 0.02 0.00 -1.50 0.00 0.00 33.47 29.74 1s1d s TRP 218 CO -0.00 0.58 0.10 0.45 -4.62 0.00 0.00 176.95 173.46 1s1d s SER 219 N -0.73 5.23 0.15 5.86 0.15 -0.40 -4.87 113.70 119.09 1s1d s SER 219 Ca 0.20 -0.82 -0.12 0.00 0.70 0.00 0.00 55.95 55.91 1s1d s SER 219 Cb -0.15 -1.89 0.02 0.00 -1.71 0.00 0.00 66.02 62.30 1s1d s SER 219 CO 0.09 -0.24 1.61 0.44 1.20 0.00 0.00 173.24 176.34 1s1d h ASP 220 N 8.25 0.86 -0.77 5.45 3.32 -1.94 0.21 116.42 131.80 1s1d h ASP 220 Ca -0.29 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 56.54 1s1d h ASP 220 Cb 1.12 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.37 1s1d h ASP 220 CO 0.61 0.94 0.44 0.74 -1.72 0.00 0.00 179.24 180.25 1s1d h THR 221 N 0.74 0.95 -0.01 0.35 2.02 -1.94 -3.03 112.91 112.00 1s1d h THR 221 Ca 0.15 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1s1d h THR 221 Cb 0.49 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1s1d h THR 221 CO 0.02 0.14 -0.71 0.18 0.37 0.00 0.00 175.52 175.52 1s1d n LEU 222 N -4.74 1.24 -3.88 2.58 4.77 -1.20 -4.99 117.00 110.79 1s1d n LEU 222 Ca 0.11 -0.60 -0.31 0.00 -0.03 0.00 0.00 56.01 55.19 1s1d n LEU 222 Cb 0.22 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1s1d n LEU 222 CO 0.28 0.27 -0.17 0.00 -1.33 0.00 0.00 177.39 176.44 1s1d n GLN 223 N -0.93 -1.99 -3.85 3.23 6.02 0.73 -5.00 117.38 115.59 1s1d n GLN 223 Ca 0.05 0.37 -0.12 0.00 -0.01 0.00 0.00 57.00 57.29 1s1d n GLN 223 Cb 0.34 -4.07 -0.10 0.00 1.02 0.00 0.00 30.24 27.43 1s1d n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1s1d s ARG 224 N -6.49 0.51 0.16 -1.09 0.52 -1.10 -4.14 118.95 107.31 1s1d s ARG 224 Ca 0.25 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 54.92 1s1d s ARG 224 Cb -0.10 0.21 -0.08 0.00 0.52 0.00 0.00 34.95 35.51 1s1d s ARG 224 CO 0.89 -0.12 0.66 -1.58 0.02 0.00 0.00 175.30 175.18 1s1d s TRP 225 N -1.31 3.75 0.01 -0.53 0.52 0.09 -1.27 118.94 120.19 1s1d s TRP 225 Ca -0.14 1.36 0.07 0.00 0.02 0.00 0.00 56.10 57.41 1s1d s TRP 225 Cb -0.07 -2.58 -0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1s1d s TRP 225 CO 0.02 0.46 -0.20 -0.06 0.02 0.00 0.00 176.95 177.19 1s1d s PHE 226 N -1.31 1.80 0.01 -1.98 0.08 0.34 -0.01 117.98 116.91 1s1d s PHE 226 Ca 0.36 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 57.09 1s1d s PHE 226 Cb -0.19 -1.13 -0.01 0.00 -0.57 0.00 0.00 43.02 41.13 1s1d s PHE 226 CO 0.21 0.02 -0.08 -0.06 -0.10 0.00 0.00 175.22 175.21 1s1d s PHE 227 N -0.60 0.72 -0.61 0.36 0.08 0.00 -1.24 117.98 116.69 1s1d s PHE 227 Ca 0.08 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.97 1s1d s PHE 227 Cb -0.08 -0.45 0.16 0.00 -0.57 0.00 0.00 43.02 42.08 1s1d s PHE 227 CO 0.00 -0.02 0.41 -0.51 -0.10 0.00 0.00 175.22 175.01 1s1d s LEU 228 N -0.48 4.07 0.31 -0.37 1.43 -1.25 -1.39 118.68 120.99 1s1d s LEU 228 Ca 0.01 -3.49 -0.29 0.00 -1.03 0.00 0.00 54.13 49.32 1s1d s LEU 228 Cb -0.04 -1.42 -0.13 0.00 0.03 0.00 0.00 46.19 44.63 1s1d s LEU 228 CO -0.00 -0.14 1.31 -2.65 0.23 0.00 0.00 176.35 175.10 1s1d n PRO 229 N 2.43 2.06 -0.06 1.29 -0.01 -1.25 -4.57 135.00 134.89 1s1d n PRO 229 Ca 0.18 0.73 -0.07 0.00 -0.01 0.00 0.00 63.50 64.32 1s1d n PRO 229 Cb 0.36 -2.32 0.11 0.00 -0.01 0.00 0.00 33.50 31.64 1s1d n PRO 229 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 175.50 175.40 1s1d h ARG 230 N 3.04 0.69 -4.57 -0.52 2.43 -0.68 -3.38 114.38 111.39 1s1d h ARG 230 Ca -0.45 -0.29 -0.27 0.00 -0.81 0.00 0.00 59.98 58.15 1s1d h ARG 230 Cb 1.28 -0.02 -0.21 0.00 -0.42 0.00 0.00 29.97 30.60 1s1d h ARG 230 CO 0.67 0.89 -0.73 1.03 -1.51 0.00 0.00 179.97 180.31 1s1d s ARG 231 N -4.51 0.54 -0.06 0.20 1.81 -1.09 -3.42 118.95 112.42 1s1d s ARG 231 Ca -0.09 -0.78 -0.03 0.00 -1.72 0.00 0.00 55.73 53.11 1s1d s ARG 231 Cb 0.13 -0.28 0.03 0.00 -0.45 0.00 0.00 34.95 34.38 1s1d s ARG 231 CO 0.83 0.05 0.13 0.00 -0.68 0.00 0.00 175.30 175.62 1s1d s ALA 232 N -1.49 -0.23 -0.06 2.13 0.00 -0.47 -1.12 121.76 120.52 1s1d s ALA 232 Ca -0.09 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1s1d s ALA 232 Cb -0.09 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1s1d s ALA 232 CO 0.00 -0.14 0.14 0.45 0.00 0.00 0.00 175.76 176.21 1s1d s SER 233 N 1.05 -0.10 0.44 0.00 0.15 -0.34 -4.79 113.70 110.11 1s1d s SER 233 Ca -0.08 0.28 0.24 0.00 0.70 0.00 0.00 55.95 57.09 1s1d s SER 233 Cb -0.11 0.17 0.70 0.00 -1.71 0.00 0.00 66.02 65.07 1s1d s SER 233 CO -0.05 -0.15 1.73 1.56 1.20 0.00 0.00 173.24 177.53 1s1d h GLN 234 N 7.23 0.00 -6.27 5.44 1.08 -1.94 0.12 115.11 120.77 1s1d h GLN 234 Ca -0.43 0.00 -0.45 0.00 -1.45 0.00 0.00 58.65 56.32 1s1d h GLN 234 Cb 1.14 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1s1d h GLN 234 CO 0.43 0.15 -0.38 -1.83 -0.95 0.00 0.00 178.83 176.25 1s1d s GLU 235 N -3.40 3.32 0.45 1.46 -1.05 -1.26 -3.38 118.70 114.84 1s1d s GLU 235 Ca 0.03 -0.82 -0.22 0.00 -0.15 0.00 0.00 54.97 53.81 1s1d s GLU 235 Cb 0.08 -2.84 -0.11 0.00 -0.44 0.00 0.00 34.13 30.82 1s1d s GLU 235 CO 0.64 0.26 0.79 -2.13 0.95 0.00 0.00 175.26 175.78 1s1d n ARG 236 N -1.53 0.94 -1.90 -4.83 0.63 -1.25 -4.17 116.66 104.55 1s1d n ARG 236 Ca -0.05 0.34 -0.42 0.00 -0.92 0.00 0.00 57.85 56.80 1s1d n ARG 236 Cb 0.57 -1.82 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 1s1d n ARG 236 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1s1d s TYR 237 N -1.40 3.00 0.04 -0.14 5.04 -1.26 -4.96 117.35 117.66 1s1d s TYR 237 Ca 0.65 0.56 -0.07 0.00 -2.44 0.00 0.00 57.07 55.76 1s1d s TYR 237 Cb -0.55 -3.97 -0.00 0.00 0.35 0.00 0.00 41.96 37.79 1s1d s TYR 237 CO 0.56 -3.61 0.14 -1.54 -1.34 0.00 0.00 175.55 169.77 1s1d s SER 238 N 1.23 0.11 0.15 4.32 1.04 -1.26 -2.53 113.70 116.75 1s1d s SER 238 Ca 0.71 -0.45 -0.17 0.00 0.48 0.00 0.00 55.95 56.52 1s1d s SER 238 Cb -0.45 0.26 0.05 0.00 0.10 0.00 0.00 66.02 65.98 1s1d s SER 238 CO 0.31 -0.53 1.71 -0.08 0.98 0.00 0.00 173.24 175.63 1s1d h GLU 239 N 3.58 0.09 0.03 4.02 4.81 -1.90 -2.26 114.58 122.95 1s1d h GLU 239 Ca -0.32 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1s1d h GLU 239 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1s1d h GLU 239 CO 0.49 0.06 -0.01 1.57 -0.73 0.00 0.00 179.01 180.39 1s1d h LYS 240 N 0.09 -0.04 -0.44 1.92 -0.00 -1.99 -3.24 116.57 112.88 1s1d h LYS 240 Ca 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 60.65 60.86 1s1d h LYS 240 Cb 0.21 0.01 -0.05 0.00 -0.00 0.00 0.00 32.23 32.40 1s1d h LYS 240 CO -0.26 0.48 0.17 -0.44 -0.00 0.00 0.00 179.45 179.40 1s1d h ASP 241 N -0.57 0.21 -1.01 7.07 3.32 -1.97 -2.80 116.42 120.67 1s1d h ASP 241 Ca -0.00 0.04 0.29 0.00 0.02 0.00 0.00 57.03 57.38 1s1d h ASP 241 Cb 0.53 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1s1d h ASP 241 CO 0.01 0.16 0.72 -0.78 -1.72 0.00 0.00 179.24 177.62 1s1d h ASP 242 N 0.36 0.05 -0.32 6.45 3.58 -1.43 -1.96 116.42 123.14 1s1d h ASP 242 Ca 0.20 0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.75 1s1d h ASP 242 Cb 0.17 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1s1d h ASP 242 CO -0.19 0.01 0.23 -0.08 -2.88 0.00 0.00 179.24 176.34 1s1d h GLU 243 N 0.04 0.04 -0.70 0.28 4.81 -1.59 -0.62 114.58 116.84 1s1d h GLU 243 Ca 0.49 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.40 1s1d h GLU 243 Cb 1.87 -0.01 -0.19 0.00 0.63 0.00 0.00 28.75 31.06 1s1d h GLU 243 CO -0.03 0.02 0.31 0.54 -0.73 0.00 0.00 179.01 179.12 1s1d n ARG 244 N -4.45 2.50 -0.72 1.92 1.74 -0.74 -4.37 116.66 112.54 1s1d n ARG 244 Ca 0.05 -3.07 0.03 0.00 -0.77 0.00 0.00 57.85 54.09 1s1d n ARG 244 Cb 0.38 -2.06 0.30 0.00 -1.02 0.00 0.00 32.46 30.05 1s1d n ARG 244 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1s1d n LYS 245 N -0.88 3.41 -1.48 5.56 4.76 -0.24 -4.69 118.16 124.60 1s1d n LYS 245 Ca 0.45 -3.01 -0.41 0.00 -2.87 0.00 0.00 58.31 52.48 1s1d n LYS 245 Cb 1.38 -2.02 0.02 0.00 -1.84 0.00 0.00 35.03 32.56 1s1d n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s1d n GLY 246 N -0.26 -1.31 3.50 0.72 0.00 0.30 -1.37 105.19 106.77 1s1d n GLY 246 Ca 0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 1s1d n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1d s ALA 247 N -1.51 2.65 -0.09 4.61 0.00 -1.22 -4.54 121.76 121.66 1s1d s ALA 247 Ca 0.65 -2.09 0.17 0.00 0.00 0.00 0.00 51.96 50.69 1s1d s ALA 247 Cb -0.55 0.32 0.37 0.00 0.00 0.00 0.00 23.12 23.25 1s1d s ALA 247 CO 0.57 -0.15 1.17 0.27 0.00 0.00 0.00 175.76 177.62 1s1d n ASN 248 N -0.75 1.26 -4.76 0.00 6.94 -1.26 -4.72 115.26 111.96 1s1d n ASN 248 Ca -0.04 -2.77 -0.39 0.00 -0.02 0.00 0.00 54.58 51.36 1s1d n ASN 248 Cb 0.65 -0.38 -0.05 0.00 -2.36 0.00 0.00 39.78 37.64 1s1d n ASN 248 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1s1d s LEU 249 N -1.39 4.48 -0.18 -4.53 1.43 -1.26 -0.63 118.68 116.59 1s1d s LEU 249 Ca 0.31 1.40 -0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1s1d s LEU 249 Cb 0.33 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1s1d s LEU 249 CO -0.10 0.09 -0.15 -0.22 0.23 0.00 0.00 176.35 176.21 1s1d s LEU 250 N -0.38 2.45 -0.12 1.79 2.96 0.05 -3.97 118.68 121.47 1s1d s LEU 250 Ca 0.35 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1s1d s LEU 250 Cb -0.20 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 1s1d s LEU 250 CO 0.22 0.03 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.39 1s1d s LEU 251 N 1.12 2.70 -0.15 -0.68 1.43 -0.49 -0.74 118.68 121.87 1s1d s LEU 251 Ca 0.01 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1s1d s LEU 251 Cb -0.14 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1s1d s LEU 251 CO -0.05 0.19 -0.19 -0.55 0.23 0.00 0.00 176.35 175.98 1s1d s SER 252 N 0.21 2.94 -0.04 2.29 0.15 0.06 -0.82 113.70 118.49 1s1d s SER 252 Ca -0.08 -0.57 0.06 0.00 0.70 0.00 0.00 55.95 56.05 1s1d s SER 252 Cb -0.15 -1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 62.78 1s1d s SER 252 CO 0.05 0.02 -0.22 0.00 1.20 0.00 0.00 173.24 174.29 1s1d s ALA 253 N 1.14 2.34 0.90 5.45 0.00 0.98 -0.27 121.76 132.30 1s1d s ALA 253 Ca -0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 1s1d s ALA 253 Cb -0.14 -0.72 0.14 0.00 0.00 0.00 0.00 23.12 22.39 1s1d s ALA 253 CO -0.08 0.52 1.15 -1.54 0.00 0.00 0.00 175.76 175.81 1s1d s SER 254 N -0.57 3.07 0.52 0.00 1.04 0.83 -0.73 113.70 117.86 1s1d s SER 254 Ca 0.08 2.18 0.21 0.00 0.48 0.00 0.00 55.95 58.90 1s1d s SER 254 Cb -0.11 -2.57 1.33 0.00 0.10 0.00 0.00 66.02 64.78 1s1d s SER 254 CO 0.00 -3.01 2.05 -0.65 0.98 0.00 0.00 173.24 172.62 1s1d h PRO 255 N -1.76 0.02 -0.23 4.02 0.11 -1.91 0.73 132.00 132.98 1s1d h PRO 255 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1s1d h PRO 255 Cb 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1s1d h PRO 255 CO 0.42 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 1s1d n ASP 256 N -4.44 2.08 -1.60 -2.05 5.68 -1.26 -4.95 116.55 110.01 1s1d n ASP 256 Ca 0.05 -1.80 -0.21 0.00 -0.50 0.00 0.00 54.79 52.33 1s1d n ASP 256 Cb 0.41 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 40.15 1s1d n ASP 256 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1s1d n PHE 257 N 0.60 -0.01 0.12 2.11 3.72 0.25 -4.85 117.46 119.41 1s1d n PHE 257 Ca 0.16 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.62 1s1d n PHE 257 Cb 0.39 -3.48 0.02 0.00 -0.94 0.00 0.00 39.48 35.47 1s1d n PHE 257 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1s1d h GLY 258 N 0.00 0.00 -6.90 1.37 0.00 -1.93 -3.43 103.07 92.19 1s1d h GLY 258 Ca -0.43 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.34 1s1d h GLY 258 CO 0.62 0.00 -0.80 -0.35 0.00 0.00 0.00 176.54 176.01 1s1d s ASP 259 N -6.09 2.80 -0.07 0.19 2.15 -1.26 -5.03 116.67 109.37 1s1d s ASP 259 Ca 0.02 -0.62 0.02 0.00 0.43 0.00 0.00 52.55 52.40 1s1d s ASP 259 Cb 0.08 -0.99 0.01 0.00 -0.30 0.00 0.00 42.92 41.72 1s1d s ASP 259 CO 0.75 -0.15 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.85 1s1d s ILE 260 N 1.59 1.13 -0.07 4.11 1.01 -1.26 -0.12 121.20 127.59 1s1d s ILE 260 Ca 0.02 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1s1d s ILE 260 Cb -0.15 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1s1d s ILE 260 CO -0.08 0.36 -0.07 0.00 0.00 0.00 0.00 174.94 175.14 1s1d s ALA 261 N 0.74 2.96 -0.05 9.38 0.00 0.63 -4.96 121.76 130.46 1s1d s ALA 261 Ca -0.13 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1s1d s ALA 261 Cb -0.16 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 1s1d s ALA 261 CO 0.03 0.55 -0.22 0.08 0.00 0.00 0.00 175.76 176.20 1s1d s VAL 262 N -0.74 1.79 0.31 0.00 1.01 -1.26 -0.76 120.40 120.75 1s1d s VAL 262 Ca 0.11 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1s1d s VAL 262 Cb -0.11 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1s1d s VAL 262 CO 0.01 0.50 0.35 -0.94 0.00 0.00 0.00 175.10 175.03 1s1d s SER 263 N -0.09 1.02 -0.02 3.32 1.04 0.08 -5.01 113.70 114.04 1s1d s SER 263 Ca -0.04 -1.54 0.08 0.00 0.48 0.00 0.00 55.95 54.93 1s1d s SER 263 Cb -0.13 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 1s1d s SER 263 CO 0.03 -1.13 -0.25 -1.00 0.98 0.00 0.00 173.24 171.87 1s1d s HIS 264 N -3.43 2.26 -0.20 5.02 3.76 -1.26 -0.77 115.29 120.67 1s1d s HIS 264 Ca 0.35 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.83 1s1d s HIS 264 Cb 0.02 -1.46 0.05 0.00 1.11 0.00 0.00 32.58 32.30 1s1d s HIS 264 CO 0.21 -0.05 -0.09 0.14 -0.85 0.00 0.00 174.74 174.10 1s1d s VAL 265 N -0.57 1.60 0.02 -0.90 -7.23 0.19 -4.68 120.40 108.84 1s1d s VAL 265 Ca 0.09 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1s1d s VAL 265 Cb -0.10 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1s1d s VAL 265 CO -0.01 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 1s1d n GLY 266 N 4.69 -1.59 3.90 2.32 0.00 -1.26 -4.73 105.19 108.51 1s1d n GLY 266 Ca -0.14 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 1s1d n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1d s ALA 267 N -1.51 3.42 -0.12 4.61 0.00 -1.26 -4.91 121.76 121.99 1s1d s ALA 267 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 51.96 51.22 1s1d s ALA 267 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1s1d s ALA 267 CO 0.00 -0.19 1.52 0.08 0.00 0.00 0.00 175.76 177.17 1s1d s VAL 268 N -2.56 3.84 -0.48 0.00 1.01 -1.26 -4.68 120.40 116.26 1s1d s VAL 268 Ca 0.48 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.45 1s1d s VAL 268 Cb -0.10 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.72 1s1d s VAL 268 CO 0.39 -0.13 0.26 -0.69 0.00 0.00 0.00 175.10 174.94 1s1d s VAL 269 N 4.06 3.15 0.36 2.92 1.01 -1.26 -5.02 120.40 125.60 1s1d s VAL 269 Ca 0.67 -2.59 0.13 0.00 0.00 0.00 0.00 61.98 60.18 1s1d s VAL 269 Cb -0.28 -3.14 0.34 0.00 0.00 0.00 0.00 36.38 33.30 1s1d s VAL 269 CO 0.24 -0.75 1.78 -0.65 0.00 0.00 0.00 175.10 175.72 1s1d h PRO 270 N 7.41 0.54 -0.03 2.72 0.11 -1.84 -1.06 132.00 139.85 1s1d h PRO 270 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1s1d h PRO 270 Cb 0.99 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1s1d h PRO 270 CO 0.67 0.36 0.00 0.25 -0.21 0.00 0.00 178.00 179.07 1s1d n THR 271 N -4.70 0.02 -4.26 -1.15 -2.24 -1.26 -0.54 114.28 100.15 1s1d n THR 271 Ca 0.24 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 61.34 1s1d n THR 271 Cb 0.73 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 69.63 1s1d n THR 271 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1s1d s HIS 272 N -1.98 3.06 -0.01 4.78 3.76 -0.40 -2.93 115.29 121.57 1s1d s HIS 272 Ca 0.35 -0.28 0.03 0.00 -0.15 0.00 0.00 55.06 55.01 1s1d s HIS 272 Cb 0.21 -2.01 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 1s1d s HIS 272 CO 0.32 -0.06 -0.10 0.20 -0.85 0.00 0.00 174.74 174.26 1s1d s GLY 273 N 0.52 0.49 0.30 -2.22 0.00 -0.40 -4.07 107.32 101.94 1s1d s GLY 273 Ca -0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 1s1d s GLY 273 CO 0.02 -0.29 1.60 0.69 0.00 0.00 0.00 173.10 175.13 1s1d n PHE 274 N 2.94 2.89 0.00 1.90 3.72 -1.26 -0.81 117.46 126.84 1s1d n PHE 274 Ca -0.15 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1s1d n PHE 274 Cb 0.56 -2.60 0.00 0.00 -0.94 0.00 0.00 39.48 36.50 1s1d n PHE 274 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1s1d n SER 275 N 2.11 1.10 -3.63 4.37 3.41 -0.07 -3.72 113.62 117.20 1s1d n SER 275 Ca 0.08 -0.38 -0.04 0.00 -0.26 0.00 0.00 58.87 58.27 1s1d n SER 275 Cb 0.37 0.99 -0.04 0.00 -0.26 0.00 0.00 64.21 65.27 1s1d n SER 275 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1s1d s SER 276 N -1.21 -0.10 0.14 4.04 0.15 -1.24 -4.51 113.70 110.98 1s1d s SER 276 Ca 0.00 0.10 -0.19 0.00 0.70 0.00 0.00 55.95 56.55 1s1d s SER 276 Cb 0.00 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 1s1d s SER 276 CO 0.00 -0.10 0.50 0.72 1.20 0.00 0.00 173.24 175.56 1s1d s PHE 277 N -1.20 -0.35 -0.01 3.44 -0.12 -1.26 -1.07 117.98 117.41 1s1d s PHE 277 Ca 0.07 0.08 -0.06 0.00 -0.05 0.00 0.00 56.93 56.97 1s1d s PHE 277 Cb -0.01 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 1s1d s PHE 277 CO -0.06 -0.78 0.12 0.15 -0.05 0.00 0.00 175.22 174.60 1s1d s LYS 278 N -3.78 0.36 0.40 1.99 -0.14 -0.36 -4.81 119.74 113.40 1s1d s LYS 278 Ca 0.02 -0.22 -0.25 0.00 -1.36 0.00 0.00 55.97 54.16 1s1d s LYS 278 Cb 0.00 0.15 -0.08 0.00 -1.68 0.00 0.00 37.83 36.22 1s1d s LYS 278 CO -0.12 -0.08 1.18 -0.06 -0.76 0.00 0.00 175.35 175.51 1s1d s PHE 279 N -0.90 3.04 0.03 3.18 0.08 -1.26 -1.13 117.98 121.02 1s1d s PHE 279 Ca -0.10 1.54 -0.30 0.00 0.12 0.00 0.00 56.93 58.19 1s1d s PHE 279 Cb -0.06 -3.41 -0.05 0.00 -0.57 0.00 0.00 43.02 38.93 1s1d s PHE 279 CO 0.01 -1.38 1.14 0.42 -0.10 0.00 0.00 175.22 175.30 1s1d s ILE 280 N -1.41 4.29 0.67 0.64 1.01 -0.18 -4.86 121.20 121.36 1s1d s ILE 280 Ca 0.57 1.64 -0.17 0.00 0.00 0.00 0.00 60.65 62.69 1s1d s ILE 280 Cb -0.31 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.10 1s1d s ILE 280 CO 0.39 0.11 1.14 -2.65 0.00 0.00 0.00 174.94 173.93 1s1d n PRO 281 N 4.04 0.84 -2.45 2.79 -0.02 -1.26 -3.39 135.00 135.55 1s1d n PRO 281 Ca 0.08 0.34 -0.18 0.00 -2.02 0.00 0.00 63.50 61.72 1s1d n PRO 281 Cb 0.48 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1s1d n PRO 281 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1s1d n ASN 282 N -1.73 -5.26 -0.06 2.55 5.03 -1.26 -4.88 115.26 109.66 1s1d n ASN 282 Ca 0.15 -0.06 0.04 0.00 0.87 0.00 0.00 54.58 55.58 1s1d n ASN 282 Cb 0.48 -4.29 0.06 0.00 -1.02 0.00 0.00 39.78 35.02 1s1d n ASN 282 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1s1d n THR 283 N -4.08 1.27 -2.81 3.41 -2.24 -1.22 -4.97 114.28 103.65 1s1d n THR 283 Ca -0.19 -1.44 -0.21 0.00 -2.27 0.00 0.00 64.05 59.95 1s1d n THR 283 Cb 0.65 0.21 0.01 0.00 -2.10 0.00 0.00 70.33 69.10 1s1d n THR 283 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1s1d n ASP 284 N -0.85 -5.50 -3.75 3.42 8.00 -1.26 -1.73 116.55 114.88 1s1d n ASP 284 Ca 0.07 -0.16 -0.28 0.00 0.71 0.00 0.00 54.79 55.13 1s1d n ASP 284 Cb 0.45 -4.52 0.03 0.00 -0.02 0.00 0.00 41.12 37.06 1s1d n ASP 284 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1s1d n ASP 285 N -2.26 -5.00 -0.04 -2.24 8.00 -1.26 -4.88 116.55 108.87 1s1d n ASP 285 Ca -0.15 -0.67 0.09 0.00 0.71 0.00 0.00 54.79 54.77 1s1d n ASP 285 Cb 0.63 -4.00 -0.09 0.00 -0.02 0.00 0.00 41.12 37.64 1s1d n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s1d n GLN 286 N -4.57 1.12 -4.75 -1.24 1.13 -0.71 -4.89 117.38 103.48 1s1d n GLN 286 Ca 0.02 -0.09 -0.25 0.00 -1.94 0.00 0.00 57.00 54.74 1s1d n GLN 286 Cb 0.54 -1.35 -0.16 0.00 0.11 0.00 0.00 30.24 29.38 1s1d n GLN 286 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1s1d s ILE 287 N -2.64 1.32 -0.03 5.09 1.01 -1.26 -1.51 121.20 123.18 1s1d s ILE 287 Ca 0.08 -0.64 0.05 0.00 0.00 0.00 0.00 60.65 60.13 1s1d s ILE 287 Cb 0.14 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1s1d s ILE 287 CO 0.71 0.39 -0.16 -0.63 0.00 0.00 0.00 174.94 175.25 1s1d s ILE 288 N 0.15 2.91 -0.10 2.92 1.01 0.17 -1.01 121.20 127.25 1s1d s ILE 288 Ca -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1s1d s ILE 288 Cb -0.12 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1s1d s ILE 288 CO 0.02 0.54 -0.03 0.54 0.00 0.00 0.00 174.94 176.01 1s1d s VAL 289 N -0.76 4.05 0.01 2.92 0.11 -0.28 -0.97 120.40 125.48 1s1d s VAL 289 Ca 0.12 -0.33 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1s1d s VAL 289 Cb -0.11 -2.71 -0.01 0.00 -1.53 0.00 0.00 36.38 32.02 1s1d s VAL 289 CO 0.01 0.57 0.03 0.00 -3.33 0.00 0.00 175.10 172.38 1s1d s ALA 290 N -0.51 -0.04 -0.05 1.54 0.00 -0.31 -1.22 121.76 121.17 1s1d s ALA 290 Ca 0.08 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1s1d s ALA 290 Cb -0.12 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1s1d s ALA 290 CO 0.02 -0.16 -0.04 -0.51 0.00 0.00 0.00 175.76 175.07 1s1d s LEU 291 N -1.27 3.34 -0.02 0.00 1.43 -0.23 -1.46 118.68 120.46 1s1d s LEU 291 Ca -0.14 0.00 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 1s1d s LEU 291 Cb -0.08 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 1s1d s LEU 291 CO -0.00 0.34 -0.21 -0.54 0.23 0.00 0.00 176.35 176.17 1s1d s LYS 292 N -1.06 2.22 0.02 1.70 1.02 -0.16 -0.89 119.74 122.59 1s1d s LYS 292 Ca 0.15 -0.87 -0.00 0.00 0.02 0.00 0.00 55.97 55.27 1s1d s LYS 292 Cb -0.11 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1s1d s LYS 292 CO 0.04 0.58 0.10 -1.12 -0.92 0.00 0.00 175.35 174.03 1s1d s SER 293 N -0.81 5.79 -0.05 2.83 0.01 0.01 -0.50 113.70 120.98 1s1d s SER 293 Ca 0.11 0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.58 1s1d s SER 293 Cb -0.10 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 1s1d s SER 293 CO 0.01 0.24 -0.22 -0.70 0.41 0.00 0.00 173.24 172.98 1s1d s GLU 294 N -1.94 2.43 -0.08 12.44 2.12 0.11 -1.27 118.70 132.51 1s1d s GLU 294 Ca 0.26 -0.86 0.01 0.00 0.36 0.00 0.00 54.97 54.74 1s1d s GLU 294 Cb -0.12 -2.19 0.02 0.00 0.26 0.00 0.00 34.13 32.09 1s1d s GLU 294 CO 0.17 0.49 -0.11 -1.21 -0.54 0.00 0.00 175.26 174.06 1s1d s GLU 295 N -0.42 1.64 -0.39 4.30 2.02 -1.15 -2.22 118.70 122.49 1s1d s GLU 295 Ca 0.04 -0.36 0.05 0.00 0.02 0.00 0.00 54.97 54.71 1s1d s GLU 295 Cb -0.12 -1.45 0.16 0.00 0.10 0.00 0.00 34.13 32.83 1s1d s GLU 295 CO 0.01 -0.06 0.45 0.34 0.02 0.00 0.00 175.26 176.03 1s1d s ASP 296 N 0.96 0.37 -1.44 -0.19 -1.08 -0.10 -4.80 116.67 110.39 1s1d s ASP 296 Ca -0.09 -1.42 -0.08 0.00 -0.52 0.00 0.00 52.55 50.45 1s1d s ASP 296 Cb -0.15 0.95 0.01 0.00 -1.46 0.00 0.00 42.92 42.28 1s1d s ASP 296 CO 0.00 -0.23 0.96 -1.20 0.52 0.00 0.00 175.17 175.22 1s1d n SER 297 N 4.21 -6.20 0.00 -0.34 7.64 -1.26 -1.86 113.62 115.81 1s1d n SER 297 Ca 0.12 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.54 1s1d n SER 297 Cb 0.49 -4.93 0.00 0.00 -1.01 0.00 0.00 64.21 58.76 1s1d n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s1d n GLY 298 N -1.81 2.87 3.75 0.23 0.00 -1.26 -5.06 105.19 103.91 1s1d n GLY 298 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1s1d n GLY 298 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s1d s ARG 299 N -0.93 4.76 0.02 1.61 3.52 -0.78 -5.07 118.95 122.08 1s1d s ARG 299 Ca 0.00 1.40 0.04 0.00 -0.13 0.00 0.00 55.73 57.04 1s1d s ARG 299 Cb 0.00 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 30.07 1s1d s ARG 299 CO 0.00 0.46 -0.12 0.08 -0.81 0.00 0.00 175.30 174.91 1s1d s VAL 300 N -0.88 0.95 0.25 7.11 1.01 -1.26 -0.92 120.40 126.66 1s1d s VAL 300 Ca 0.41 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 1s1d s VAL 300 Cb -0.25 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.32 1s1d s VAL 300 CO 0.30 0.07 0.73 0.00 0.00 0.00 0.00 175.10 176.21 1s1d s ALA 301 N -0.63 -1.30 0.04 5.51 0.00 -0.94 -4.29 121.76 120.15 1s1d s ALA 301 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 1s1d s ALA 301 Cb -0.06 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1s1d s ALA 301 CO 0.00 -1.01 -0.03 -1.54 0.00 0.00 0.00 175.76 173.18 1s1d s SER 302 N -2.90 0.41 0.04 0.00 1.04 -0.45 0.06 113.70 111.89 1s1d s SER 302 Ca 0.10 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 55.83 1s1d s SER 302 Cb -0.05 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1s1d s SER 302 CO 0.05 -0.43 -0.08 -0.31 0.98 0.00 0.00 173.24 173.45 1s1d s TYR 303 N -2.55 0.70 0.16 5.02 2.02 0.34 -0.25 117.35 122.79 1s1d s TYR 303 Ca -0.05 -0.48 0.10 0.00 -0.37 0.00 0.00 57.07 56.27 1s1d s TYR 303 Cb -0.02 -0.42 -0.04 0.00 -0.40 0.00 0.00 41.96 41.08 1s1d s TYR 303 CO -0.05 -0.07 -0.18 -1.50 -1.57 0.00 0.00 175.55 172.18 1s1d s ILE 304 N -1.33 2.74 0.23 2.71 2.07 0.03 -0.99 121.20 126.67 1s1d s ILE 304 Ca -0.09 -1.74 -0.22 0.00 -1.41 0.00 0.00 60.65 57.19 1s1d s ILE 304 Cb -0.10 -2.31 0.04 0.00 0.13 0.00 0.00 42.46 40.23 1s1d s ILE 304 CO 0.00 -0.04 0.67 0.00 -1.91 0.00 0.00 174.94 173.67 1s1d s MET 305 N -2.52 1.57 -0.02 3.50 0.23 -0.54 -0.71 119.30 120.82 1s1d s MET 305 Ca 0.21 -0.77 -0.03 0.00 -1.03 0.00 0.00 55.69 54.06 1s1d s MET 305 Cb -0.09 0.60 0.00 0.00 -1.53 0.00 0.00 34.83 33.81 1s1d s MET 305 CO 0.11 -0.71 0.08 0.00 -2.03 0.00 0.00 175.02 172.47 1s1d s ALA 306 N -3.84 -0.18 0.07 3.16 0.00 -0.76 -1.16 121.76 119.05 1s1d s ALA 306 Ca 0.07 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.95 1s1d s ALA 306 Cb -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1s1d s ALA 306 CO -0.01 -0.08 0.37 -0.59 0.00 0.00 0.00 175.76 175.45 1s1d s PHE 307 N -0.36 -0.18 0.84 0.00 -0.12 -0.14 -0.51 117.98 117.50 1s1d s PHE 307 Ca -0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 56.93 56.72 1s1d s PHE 307 Cb -0.03 0.19 0.09 0.00 -0.63 0.00 0.00 43.02 42.64 1s1d s PHE 307 CO 0.00 -0.60 1.11 0.95 -0.05 0.00 0.00 175.22 176.63 1s1d s THR 308 N -3.03 2.75 0.39 -4.49 -4.23 0.09 -0.66 115.64 106.46 1s1d s THR 308 Ca -0.02 0.24 0.10 0.00 -1.18 0.00 0.00 61.69 60.84 1s1d s THR 308 Cb 0.01 -2.97 0.32 0.00 1.34 0.00 0.00 72.50 71.19 1s1d s THR 308 CO -0.06 -0.32 1.95 -0.07 -0.54 0.00 0.00 174.62 175.57 1s1d h LEU 309 N -1.23 0.53 -0.06 4.79 3.38 -1.61 0.65 115.31 121.76 1s1d h LEU 309 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1s1d h LEU 309 Cb 1.29 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1s1d h LEU 309 CO 0.60 0.31 0.00 -0.90 0.09 0.00 0.00 178.44 178.54 1s1d n ASP 310 N -4.49 0.09 0.00 -0.43 5.68 -1.26 -4.91 116.55 111.23 1s1d n ASP 310 Ca 0.12 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1s1d n ASP 310 Cb 0.35 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1s1d n ASP 310 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s1d n GLY 311 N 0.69 0.78 3.63 6.12 0.00 0.22 -5.01 105.19 111.63 1s1d n GLY 311 Ca 0.09 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1s1d n GLY 311 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s1d s ARG 312 N -0.64 4.08 -0.03 1.61 3.52 -1.26 -4.44 118.95 121.79 1s1d s ARG 312 Ca 0.00 0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 56.23 1s1d s ARG 312 Cb 0.00 -3.70 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1s1d s ARG 312 CO 0.00 -0.73 1.07 -0.06 -0.81 0.00 0.00 175.30 174.78 1s1d s PHE 313 N 3.22 3.48 -0.43 5.12 0.08 -1.26 -0.73 117.98 127.46 1s1d s PHE 313 Ca 0.39 1.50 0.19 0.00 0.12 0.00 0.00 56.93 59.13 1s1d s PHE 313 Cb -0.14 -3.25 -0.25 0.00 -0.57 0.00 0.00 43.02 38.80 1s1d s PHE 313 CO 0.12 -0.56 0.60 1.28 -0.10 0.00 0.00 175.22 176.56 1s1d n LEU 314 N 4.50 0.41 -3.62 -0.37 4.77 0.33 -4.82 117.00 118.21 1s1d n LEU 314 Ca 0.08 -0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 55.62 1s1d n LEU 314 Cb 0.49 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 1s1d n LEU 314 CO 0.53 0.10 -0.29 -0.22 -1.33 0.00 0.00 177.39 176.18 1s1d s LEU 315 N -3.66 0.12 0.88 2.23 2.96 -0.99 -1.64 118.68 118.59 1s1d s LEU 315 Ca -0.00 -0.14 -0.10 0.00 -0.22 0.00 0.00 54.13 53.66 1s1d s LEU 315 Cb 0.13 -0.00 0.13 0.00 0.50 0.00 0.00 46.19 46.94 1s1d s LEU 315 CO 0.79 -0.29 1.14 -2.84 -1.32 0.00 0.00 176.35 173.82 1s1d s PRO 316 N 2.21 1.27 0.10 0.98 0.02 -1.26 -1.83 135.00 136.49 1s1d s PRO 316 Ca 0.04 1.50 -0.33 0.00 0.02 0.00 0.00 61.00 62.23 1s1d s PRO 316 Cb -0.14 -1.76 -0.12 0.00 0.02 0.00 0.00 34.50 32.50 1s1d s PRO 316 CO -0.07 -2.44 1.73 -1.91 -0.33 0.00 0.00 177.00 173.98 1s1d n GLU 317 N -4.06 2.41 -4.08 5.54 2.13 -1.26 -4.54 120.64 116.79 1s1d n GLU 317 Ca 0.11 0.87 -0.19 0.00 0.66 0.00 0.00 57.16 58.62 1s1d n GLU 317 Cb 0.52 -2.70 -0.16 0.00 0.27 0.00 0.00 31.44 29.37 1s1d n GLU 317 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1s1d s THR 318 N 2.11 0.39 0.30 6.31 2.01 0.12 -4.95 115.64 121.93 1s1d s THR 318 Ca 0.82 -0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 1s1d s THR 318 Cb -0.61 -0.44 -0.10 0.00 0.01 0.00 0.00 72.50 71.37 1s1d s THR 318 CO 0.40 0.19 1.34 -0.75 -0.69 0.00 0.00 174.62 175.11 1s1d s LYS 319 N 0.90 4.33 0.00 4.92 2.20 -1.26 -0.79 119.74 130.04 1s1d s LYS 319 Ca -0.11 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 1s1d s LYS 319 Cb -0.14 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1s1d s LYS 319 CO -0.00 -0.26 0.23 0.44 -0.36 0.00 0.00 175.35 175.39 1s1d n ILE 320 N 1.27 0.00 0.00 5.43 -5.35 0.66 -4.85 119.36 116.52 1s1d n ILE 320 Ca 0.02 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 1s1d n ILE 320 Cb 0.41 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 1s1d n ILE 320 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s1d n GLY 321 N 0.38 0.80 1.63 3.28 0.00 -1.18 -4.97 105.19 105.13 1s1d n GLY 321 Ca 0.00 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.35 1s1d n GLY 321 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s1d n SER 322 N 0.00 4.48 -4.43 1.61 7.64 -1.26 -1.34 113.62 120.32 1s1d n SER 322 Ca 0.00 -2.79 -0.21 0.00 1.01 0.00 0.00 58.87 56.88 1s1d n SER 322 Cb 0.00 -0.66 -0.10 0.00 -1.01 0.00 0.00 64.21 62.43 1s1d n SER 322 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1s1d s VAL 323 N -2.38 1.29 -0.93 0.44 -7.23 -1.26 -4.45 120.40 105.88 1s1d s VAL 323 Ca 0.42 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.34 1s1d s VAL 323 Cb 0.33 -2.63 0.08 0.00 0.56 0.00 0.00 36.38 34.71 1s1d s VAL 323 CO 0.12 -0.13 1.26 -0.54 -0.31 0.00 0.00 175.10 175.50 1s1d s LYS 324 N -3.84 3.51 -0.32 4.82 1.02 -1.26 -2.97 119.74 120.69 1s1d s LYS 324 Ca 0.33 -1.26 -0.29 0.00 0.02 0.00 0.00 55.97 54.77 1s1d s LYS 324 Cb 0.07 -4.98 0.00 0.00 -0.52 0.00 0.00 37.83 32.40 1s1d s LYS 324 CO 0.13 -2.00 1.35 0.71 -0.92 0.00 0.00 175.35 174.63 1s1d s TYR 325 N 4.08 2.57 -0.81 3.18 2.02 -1.26 -0.85 117.35 126.27 1s1d s TYR 325 Ca 0.38 0.79 0.08 0.00 -0.37 0.00 0.00 57.07 57.95 1s1d s TYR 325 Cb -0.04 -4.02 0.18 0.00 -0.40 0.00 0.00 41.96 37.68 1s1d s TYR 325 CO -0.06 -1.88 1.07 0.39 -1.57 0.00 0.00 175.55 173.50 1s1d n GLU 326 N 7.53 2.09 -3.83 -0.62 1.02 0.90 -4.82 120.64 122.91 1s1d n GLU 326 Ca 0.15 -1.65 -0.12 0.00 -0.02 0.00 0.00 57.16 55.52 1s1d n GLU 326 Cb 0.47 -1.19 -0.13 0.00 -0.02 0.00 0.00 31.44 30.57 1s1d n GLU 326 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1s1d s GLY 327 N -0.91 -0.08 0.03 0.62 0.00 -1.14 -3.83 107.32 102.01 1s1d s GLY 327 Ca 0.15 0.34 0.07 0.00 0.00 0.00 0.00 44.72 45.29 1s1d s GLY 327 CO 0.12 0.31 -0.21 -1.50 0.00 0.00 0.00 173.10 171.81 1s1d s ILE 328 N 0.11 1.71 0.03 0.90 2.07 -1.26 -1.26 121.20 123.50 1s1d s ILE 328 Ca -0.00 -1.17 -0.19 0.00 -1.41 0.00 0.00 60.65 57.88 1s1d s ILE 328 Cb -0.01 -1.47 0.04 0.00 0.13 0.00 0.00 42.46 41.14 1s1d s ILE 328 CO -0.00 0.26 0.44 -0.70 -1.91 0.00 0.00 174.94 173.03 1s1d s GLU 329 N -1.07 0.93 -0.40 3.50 2.56 -0.70 -4.60 118.70 118.92 1s1d s GLU 329 Ca 0.08 -0.29 -0.28 0.00 0.00 0.00 0.00 54.97 54.48 1s1d s GLU 329 Cb -0.09 0.42 0.02 0.00 2.00 0.00 0.00 34.13 36.48 1s1d s GLU 329 CO 0.01 -0.31 1.03 -0.06 -0.56 0.00 0.00 175.26 175.37 1s1d s PHE 330 N -2.30 3.00 -1.73 5.30 0.08 -1.26 -1.49 117.98 119.57 1s1d s PHE 330 Ca -0.06 0.83 0.14 0.00 0.12 0.00 0.00 56.93 57.96 1s1d s PHE 330 Cb -0.01 -3.94 0.11 0.00 -0.57 0.00 0.00 43.02 38.61 1s1d s PHE 330 CO -0.01 -0.98 0.94 0.44 -0.10 0.00 0.00 175.22 175.51