#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0t s THR 4 N 0.00 1.99 0.95 2.61 -4.23 -1.26 -3.79 115.64 111.90 1o0t s THR 4 Ca 0.00 -1.28 -0.14 0.00 -1.18 0.00 0.00 61.69 59.09 1o0t s THR 4 Cb 0.00 -2.27 0.16 0.00 1.34 0.00 0.00 72.50 71.73 1o0t s THR 4 CO 0.00 0.00 1.17 -0.94 -0.54 0.00 0.00 174.62 174.31 1o0t s SER 5 N -4.41 3.21 0.28 3.99 1.04 -1.26 -4.92 113.70 111.64 1o0t s SER 5 Ca 0.46 0.78 0.08 0.00 0.48 0.00 0.00 55.95 57.75 1o0t s SER 5 Cb -0.04 -1.20 0.41 0.00 0.10 0.00 0.00 66.02 65.28 1o0t s SER 5 CO 0.29 -2.72 1.65 -1.28 0.98 0.00 0.00 173.24 172.16 1o0t h SER 6 N -1.62 0.12 -0.69 7.02 0.87 -1.99 -2.80 113.55 114.46 1o0t h SER 6 Ca -0.48 -0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 59.94 1o0t h SER 6 Cb 1.31 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.21 1o0t h SER 6 CO 0.55 0.63 0.16 0.00 -0.53 0.00 0.00 176.83 177.64 1o0t h ALA 7 N 1.37 0.91 -0.34 6.23 0.00 -2.00 -2.30 119.26 123.13 1o0t h ALA 7 Ca -0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1o0t h ALA 7 Cb 0.97 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1o0t h ALA 7 CO 0.08 0.64 -0.47 0.35 0.00 0.00 0.00 179.25 179.85 1o0t h PHE 8 N 1.04 1.12 -0.91 0.00 3.57 -1.90 -2.92 116.94 116.94 1o0t h PHE 8 Ca 0.22 -0.37 0.04 0.00 3.53 0.00 0.00 57.97 61.39 1o0t h PHE 8 Cb 0.38 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1o0t h PHE 8 CO 0.03 1.20 0.59 1.15 -2.23 0.00 0.00 178.31 179.05 1o0t h THR 9 N 0.72 1.13 -0.71 4.41 2.02 -1.30 0.01 112.91 119.19 1o0t h THR 9 Ca 0.04 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1o0t h THR 9 Cb 1.07 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1o0t h THR 9 CO 0.11 0.20 0.35 1.56 0.37 0.00 0.00 175.52 178.11 1o0t h GLN 10 N 1.12 1.00 0.03 6.66 4.20 -1.32 0.37 115.11 127.17 1o0t h GLN 10 Ca 0.37 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 1o0t h GLN 10 Cb 0.05 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1o0t h GLN 10 CO -0.13 0.77 -0.02 0.82 -0.67 0.00 0.00 178.83 179.60 1o0t h ILE 11 N 1.00 1.32 -0.68 2.54 1.08 -1.16 -2.01 117.51 119.60 1o0t h ILE 11 Ca 0.25 -1.15 -0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1o0t h ILE 11 Cb 0.09 2.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 1o0t h ILE 11 CO -0.03 0.29 0.40 -0.78 -0.69 0.00 0.00 178.15 177.34 1o0t h ASP 12 N -0.55 0.82 -0.51 1.72 3.58 -0.85 -0.56 116.42 120.07 1o0t h ASP 12 Ca -0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1o0t h ASP 12 Cb 0.51 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1o0t h ASP 12 CO 0.01 0.65 0.33 -1.13 -2.88 0.00 0.00 179.24 176.22 1o0t h ASN 13 N 0.93 0.58 0.08 2.28 -0.73 -0.27 -2.45 115.58 116.01 1o0t h ASN 13 Ca 0.24 -0.02 -0.17 0.00 1.87 0.00 0.00 56.30 58.23 1o0t h ASN 13 Cb -0.02 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1o0t h ASN 13 CO -0.04 0.43 -0.59 0.15 -0.37 0.00 0.00 177.43 177.00 1o0t h PHE 14 N 0.69 0.66 0.00 0.67 3.57 -1.08 -1.08 116.94 120.37 1o0t h PHE 14 Ca 0.19 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1o0t h PHE 14 Cb -0.07 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1o0t h PHE 14 CO -0.04 0.98 -0.06 0.66 -2.23 0.00 0.00 178.31 177.62 1o0t h SER 15 N 0.39 0.00 -0.00 0.41 4.64 -0.89 -2.80 113.55 115.30 1o0t h SER 15 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o0t h SER 15 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1o0t h SER 15 CO 0.11 0.06 -0.81 1.41 -0.87 0.00 0.00 176.83 176.73 1o0t n HIS 16 N -3.32 0.00 -0.15 4.77 8.25 -0.94 -4.66 115.22 119.17 1o0t n HIS 16 Ca -0.01 0.00 0.28 0.00 -0.26 0.00 0.00 57.72 57.73 1o0t n HIS 16 Cb 0.24 0.00 0.72 0.00 1.12 0.00 0.00 29.99 32.07 1o0t n HIS 16 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1o0t h PHE 17 N 0.04 0.00 -0.13 4.41 3.57 -0.91 -1.83 116.94 122.10 1o0t h PHE 17 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1o0t h PHE 17 Cb 0.41 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1o0t h PHE 17 CO 0.00 0.00 -0.20 0.66 -2.23 0.00 0.00 178.31 176.54 1o0t n TYR 18 N -4.03 0.40 -1.68 0.41 4.01 -1.26 -5.06 117.16 109.95 1o0t n TYR 18 Ca 0.18 -1.33 -0.40 0.00 -0.16 0.00 0.00 57.90 56.19 1o0t n TYR 18 Cb 0.99 -0.30 0.02 0.00 -0.31 0.00 0.00 39.34 39.74 1o0t n TYR 18 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o0t n ASP 19 N -1.13 2.19 -4.35 7.72 8.00 -0.69 -4.98 116.55 123.31 1o0t n ASP 19 Ca 0.22 1.06 -0.23 0.00 0.71 0.00 0.00 54.79 56.55 1o0t n ASP 19 Cb 0.79 -1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 40.31 1o0t n ASP 19 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o0t s ARG 20 N -2.29 1.33 0.00 -1.24 0.52 -1.26 -5.09 118.95 110.91 1o0t s ARG 20 Ca 0.64 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1o0t s ARG 20 Cb -0.50 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1o0t s ARG 20 CO 0.56 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.60 1o0t n GLY 21 N 0.35 -0.60 3.15 -3.53 0.00 -1.21 -4.70 105.19 98.65 1o0t n GLY 21 Ca -0.14 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 1o0t n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o0t n ASP 22 N -0.68 -5.48 -3.76 1.61 10.43 -1.25 -4.95 116.55 112.47 1o0t n ASP 22 Ca 0.00 -0.33 -0.08 0.00 2.57 0.00 0.00 54.79 56.95 1o0t n ASP 22 Cb 0.00 -4.44 -0.02 0.00 1.84 0.00 0.00 41.12 38.50 1o0t n ASP 22 CO 0.00 0.00 0.00 -1.38 -1.07 0.00 0.00 177.20 174.75 1o0t s HIS 23 N -3.12 -0.26 -0.12 1.24 -3.43 -1.26 -5.05 115.29 103.28 1o0t s HIS 23 Ca 0.35 -0.14 -0.05 0.00 -0.80 0.00 0.00 55.06 54.41 1o0t s HIS 23 Cb -0.16 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 1o0t s HIS 23 CO 0.43 -1.14 0.08 -0.51 -2.00 0.00 0.00 174.74 171.60 1o0t s LEU 24 N -2.88 3.99 -0.17 5.38 1.02 -1.26 -1.42 118.68 123.33 1o0t s LEU 24 Ca 0.09 0.27 -0.01 0.00 0.02 0.00 0.00 54.13 54.50 1o0t s LEU 24 Cb -0.05 -1.96 0.05 0.00 0.02 0.00 0.00 46.19 44.25 1o0t s LEU 24 CO 0.03 0.35 -0.03 -0.69 0.02 0.00 0.00 176.35 176.03 1o0t s VAL 25 N -0.67 0.93 -1.39 -1.59 1.01 0.13 -4.74 120.40 114.10 1o0t s VAL 25 Ca 0.12 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1o0t s VAL 25 Cb -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1o0t s VAL 25 CO 0.02 0.04 0.35 0.59 0.00 0.00 0.00 175.10 176.11 1o0t n ASN 26 N 4.93 -5.37 0.00 3.32 5.03 -1.26 -1.30 115.26 120.61 1o0t n ASN 26 Ca -0.11 -0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.17 1o0t n ASN 26 Cb 0.47 -4.28 0.00 0.00 -1.02 0.00 0.00 39.78 34.95 1o0t n ASN 26 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1o0t n GLY 27 N -1.29 0.83 3.60 7.41 0.00 -1.26 -5.00 105.19 109.48 1o0t n GLY 27 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1o0t n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0t s LYS 28 N -0.18 2.26 0.31 1.61 1.02 -0.42 -5.06 119.74 119.28 1o0t s LYS 28 Ca 0.00 -0.95 -0.29 0.00 0.02 0.00 0.00 55.97 54.75 1o0t s LYS 28 Cb 0.00 -2.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.84 1o0t s LYS 28 CO 0.00 0.53 1.25 -1.25 -0.92 0.00 0.00 175.35 174.95 1o0t s PRO 29 N -2.11 4.44 -0.11 -1.68 0.04 -1.26 0.22 135.00 134.54 1o0t s PRO 29 Ca 0.22 2.09 -0.21 0.00 0.04 0.00 0.00 61.00 63.14 1o0t s PRO 29 Cb -0.11 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1o0t s PRO 29 CO 0.14 -0.07 0.59 0.45 0.04 0.00 0.00 177.00 178.14 1o0t s SER 30 N -0.56 6.81 -0.03 6.66 0.15 -0.51 -0.69 113.70 125.53 1o0t s SER 30 Ca 0.48 0.97 -0.01 0.00 0.70 0.00 0.00 55.95 58.09 1o0t s SER 30 Cb -0.37 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 1o0t s SER 30 CO 0.49 -0.09 0.07 -0.36 1.20 0.00 0.00 173.24 174.56 1o0t s PHE 31 N 0.87 3.30 0.83 3.44 0.40 -1.26 -3.28 117.98 122.28 1o0t s PHE 31 Ca 0.31 0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 56.76 1o0t s PHE 31 Cb -0.16 -1.77 0.09 0.00 0.51 0.00 0.00 43.02 41.69 1o0t s PHE 31 CO 0.14 0.56 1.17 0.95 0.70 0.00 0.00 175.22 178.73 1o0t s THR 32 N -1.13 2.04 0.15 0.64 -4.23 -1.26 -4.23 115.64 107.62 1o0t s THR 32 Ca 0.21 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.53 1o0t s THR 32 Cb -0.12 -2.95 0.05 0.00 1.34 0.00 0.00 72.50 70.82 1o0t s THR 32 CO 0.11 -0.02 1.66 0.58 -0.54 0.00 0.00 174.62 176.42 1o0t h VAL 33 N -1.16 0.56 -0.80 2.29 2.07 -1.99 -1.12 116.25 116.11 1o0t h VAL 33 Ca -0.47 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1o0t h VAL 33 Cb 1.33 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1o0t h VAL 33 CO 0.65 0.00 0.48 0.44 0.02 0.00 0.00 177.57 179.16 1o0t h ASP 34 N -0.10 0.72 -0.58 0.57 3.32 -1.99 0.07 116.42 118.45 1o0t h ASP 34 Ca 0.15 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1o0t h ASP 34 Cb 0.33 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1o0t h ASP 34 CO -0.36 0.45 0.14 1.56 -1.72 0.00 0.00 179.24 179.31 1o0t h GLN 35 N 0.85 0.97 -0.37 3.56 4.20 -1.74 -2.64 115.11 119.95 1o0t h GLN 35 Ca 0.36 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.73 1o0t h GLN 35 Cb 0.23 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1o0t h GLN 35 CO -0.20 0.87 -0.27 0.28 -0.67 0.00 0.00 178.83 178.84 1o0t h VAL 36 N 0.92 1.28 0.00 -0.54 2.07 -0.20 -2.43 116.25 117.34 1o0t h VAL 36 Ca 0.20 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1o0t h VAL 36 Cb 0.35 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1o0t h VAL 36 CO 0.00 0.46 -0.00 0.00 0.02 0.00 0.00 177.57 178.06 1o0t h ALA 37 N 1.04 1.81 0.12 1.67 0.00 -0.67 0.65 119.26 123.88 1o0t h ALA 37 Ca 0.08 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.71 1o0t h ALA 37 Cb 0.79 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.60 1o0t h ALA 37 CO 0.07 0.00 -1.22 -0.44 0.00 0.00 0.00 179.25 177.65 1o0t h ASP 38 N 0.00 0.69 -0.17 0.00 3.32 -1.25 -3.16 116.42 115.85 1o0t h ASP 38 Ca -0.00 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 1o0t h ASP 38 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1o0t h ASP 38 CO 0.00 1.49 0.08 -0.61 -1.72 0.00 0.00 179.24 178.48 1o0t h GLN 39 N 0.19 0.24 0.00 3.56 5.75 -0.75 -2.66 115.11 121.45 1o0t h GLN 39 Ca -0.16 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1o0t h GLN 39 Cb 1.91 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.41 1o0t h GLN 39 CO 0.22 0.28 0.00 -0.07 -2.65 0.00 0.00 178.83 176.61 1o0t h LEU 40 N 0.14 0.00 -3.32 -2.39 3.38 -1.03 -2.90 115.31 109.19 1o0t h LEU 40 Ca 0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 1o0t h LEU 40 Cb 0.12 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.69 1o0t h LEU 40 CO -0.01 0.00 -0.64 0.35 0.09 0.00 0.00 178.44 178.23 1o0t n THR 41 N -2.41 2.31 0.75 0.22 -2.24 -1.10 0.01 114.28 111.81 1o0t n THR 41 Ca 0.01 -3.62 0.12 0.00 -2.27 0.00 0.00 64.05 58.29 1o0t n THR 41 Cb 0.22 -0.59 0.49 0.00 -2.10 0.00 0.00 70.33 68.35 1o0t n THR 41 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1o0t n ARG 42 N -0.93 0.09 0.23 -0.78 1.85 -1.02 -3.21 116.66 112.89 1o0t n ARG 42 Ca 0.29 0.15 0.12 0.00 -1.00 0.00 0.00 57.85 57.41 1o0t n ARG 42 Cb 0.81 -1.62 0.43 0.00 -1.05 0.00 0.00 32.46 31.03 1o0t n ARG 42 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1o0t h SER 43 N 0.00 0.00 0.00 2.89 4.64 -1.86 -3.46 113.55 115.75 1o0t h SER 43 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o0t h SER 43 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1o0t h SER 43 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1o0t n GLY 44 N 0.44 0.81 3.83 -0.77 0.00 -1.20 -5.02 105.19 103.29 1o0t n GLY 44 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1o0t n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0t s ALA 45 N -3.25 3.52 -0.02 4.61 0.00 -1.26 -5.06 121.76 120.30 1o0t s ALA 45 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1o0t s ALA 45 Cb 0.00 -2.64 0.12 0.00 0.00 0.00 0.00 23.12 20.59 1o0t s ALA 45 CO 0.00 0.40 1.26 -1.54 0.00 0.00 0.00 175.76 175.88 1o0t s SER 46 N -1.60 -0.07 0.41 0.00 1.04 -1.26 -4.59 113.70 107.62 1o0t s SER 46 Ca 0.38 -0.14 -0.16 0.00 0.48 0.00 0.00 55.95 56.51 1o0t s SER 46 Cb -0.16 0.18 -0.09 0.00 0.10 0.00 0.00 66.02 66.05 1o0t s SER 46 CO 0.20 -0.33 0.86 0.26 0.98 0.00 0.00 173.24 175.20 1o0t s TRP 47 N -2.48 3.39 0.12 5.02 0.52 -1.26 -4.68 118.94 119.57 1o0t s TRP 47 Ca 0.14 1.35 0.06 0.00 0.02 0.00 0.00 56.10 57.66 1o0t s TRP 47 Cb 0.04 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.66 1o0t s TRP 47 CO -0.04 -0.10 0.01 -1.01 0.02 0.00 0.00 176.95 175.83 1o0t s HIS 48 N -2.26 2.96 -0.83 -1.98 3.76 -1.26 -5.06 115.29 110.61 1o0t s HIS 48 Ca 0.57 -0.06 -0.19 0.00 -0.15 0.00 0.00 55.06 55.23 1o0t s HIS 48 Cb -0.10 -1.49 0.13 0.00 1.11 0.00 0.00 32.58 32.23 1o0t s HIS 48 CO 0.22 0.49 1.02 0.34 -0.85 0.00 0.00 174.74 175.96 1o0t s ASP 49 N -2.57 6.51 0.11 1.40 3.68 -1.26 -4.81 116.67 119.73 1o0t s ASP 49 Ca 0.27 -1.85 -0.14 0.00 2.13 0.00 0.00 52.55 52.96 1o0t s ASP 49 Cb -0.11 -2.37 -0.08 0.00 -1.45 0.00 0.00 42.92 38.91 1o0t s ASP 49 CO 0.19 -1.09 1.42 -0.07 0.13 0.00 0.00 175.17 175.75 1o0t h LEU 50 N 10.28 0.84 -2.31 -1.34 -0.00 -1.90 -3.20 115.31 117.68 1o0t h LEU 50 Ca 0.02 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 1o0t h LEU 50 Cb 1.04 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1o0t h LEU 50 CO 1.09 1.16 0.00 -0.46 -0.00 0.00 0.00 178.44 180.23 1o0t n ASN 51 N -4.18 3.48 -2.80 -0.43 2.04 -1.26 -5.00 115.26 107.11 1o0t n ASN 51 Ca -0.04 -2.43 0.00 0.00 -0.44 0.00 0.00 54.58 51.67 1o0t n ASN 51 Cb 0.52 -0.54 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 1o0t n ASN 51 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1o0t n ASN 52 N 0.45 -6.36 -0.57 0.53 3.02 -1.21 -4.95 115.26 106.18 1o0t n ASN 52 Ca 0.16 0.63 -0.01 0.00 -0.03 0.00 0.00 54.58 55.32 1o0t n ASN 52 Cb 0.72 -1.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.49 1o0t n ASN 52 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1o0t n ASP 53 N 1.89 -0.21 -1.75 6.41 5.75 -1.26 -5.03 116.55 122.36 1o0t n ASP 53 Ca 0.00 -1.12 -0.19 0.00 -0.01 0.00 0.00 54.79 53.47 1o0t n ASP 53 Cb 0.20 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.29 1o0t n ASP 53 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o0t n GLY 54 N 0.00 1.28 3.33 6.12 0.00 -1.26 -4.96 105.19 109.70 1o0t n GLY 54 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1o0t n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0t s VAL 55 N -2.69 -0.00 -0.30 1.61 0.11 -1.26 -4.95 120.40 112.92 1o0t s VAL 55 Ca 0.00 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.83 1o0t s VAL 55 Cb 0.00 -0.62 -0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1o0t s VAL 55 CO 0.00 0.01 0.80 -0.63 -3.33 0.00 0.00 175.10 171.94 1o0t s ILE 56 N 0.48 4.80 -0.52 7.04 -1.09 -0.65 -4.94 121.20 126.31 1o0t s ILE 56 Ca -0.02 1.24 -0.16 0.00 -2.23 0.00 0.00 60.65 59.48 1o0t s ILE 56 Cb -0.04 -4.14 0.12 0.00 -1.58 0.00 0.00 42.46 36.81 1o0t s ILE 56 CO -0.02 -0.23 0.48 0.20 -1.23 0.00 0.00 174.94 174.14 1o0t s ASN 57 N 1.58 6.18 0.11 3.58 0.01 -1.26 -0.45 114.94 124.68 1o0t s ASN 57 Ca 0.33 -1.68 0.04 0.00 -0.71 0.00 0.00 52.86 50.84 1o0t s ASN 57 Cb -0.14 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.27 1o0t s ASN 57 CO 0.12 -0.81 0.06 -0.76 -1.51 0.00 0.00 177.10 174.20 1o0t s LEU 58 N 1.62 3.68 0.18 0.60 1.43 -0.39 -1.13 118.68 124.67 1o0t s LEU 58 Ca 0.03 -0.10 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1o0t s LEU 58 Cb -0.29 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1o0t s LEU 58 CO 0.04 0.15 -0.23 0.42 0.23 0.00 0.00 176.35 176.96 1o0t s THR 59 N -1.46 2.46 0.03 5.49 -4.23 -1.04 -1.20 115.64 115.69 1o0t s THR 59 Ca 0.28 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1o0t s THR 59 Cb -0.11 -2.17 -0.02 0.00 1.34 0.00 0.00 72.50 71.53 1o0t s THR 59 CO 0.21 -0.08 -0.05 -0.72 -0.54 0.00 0.00 174.62 173.44 1o0t s TYR 60 N -1.57 0.44 -0.04 3.99 1.13 -0.06 -0.37 117.35 120.88 1o0t s TYR 60 Ca 0.20 -0.56 0.04 0.00 -1.41 0.00 0.00 57.07 55.34 1o0t s TYR 60 Cb -0.08 -0.29 -0.00 0.00 -1.10 0.00 0.00 41.96 40.49 1o0t s TYR 60 CO 0.10 -0.16 -0.14 0.99 -2.51 0.00 0.00 175.55 173.83 1o0t s THR 61 N -1.62 1.19 -0.52 -3.49 2.01 0.30 -1.78 115.64 111.74 1o0t s THR 61 Ca -0.12 -0.58 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 1o0t s THR 61 Cb -0.09 -1.04 0.05 0.00 0.01 0.00 0.00 72.50 71.43 1o0t s THR 61 CO -0.01 0.35 0.75 -0.36 -0.69 0.00 0.00 174.62 174.67 1o0t s PHE 62 N 0.13 2.95 0.23 4.92 0.08 -1.26 -2.04 117.98 122.99 1o0t s PHE 62 Ca -0.04 -0.28 -0.31 0.00 0.12 0.00 0.00 56.93 56.42 1o0t s PHE 62 Cb -0.11 -3.73 -0.14 0.00 -0.57 0.00 0.00 43.02 38.47 1o0t s PHE 62 CO 0.02 -1.14 1.39 1.28 -0.10 0.00 0.00 175.22 176.66 1o0t n LEU 63 N 6.69 2.95 -0.10 -0.37 4.77 -0.80 -4.91 117.00 125.23 1o0t n LEU 63 Ca -0.03 1.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.98 1o0t n LEU 63 Cb 0.46 -1.41 -0.15 0.00 -2.33 0.00 0.00 43.42 39.99 1o0t n LEU 63 CO 0.58 -0.57 -1.19 0.41 -1.33 0.00 0.00 177.39 175.30 1o0t n THR 64 N 1.88 1.40 -4.11 -5.08 -1.04 -1.26 -4.52 114.28 101.54 1o0t n THR 64 Ca 0.12 -0.81 -0.13 0.00 -2.04 0.00 0.00 64.05 61.19 1o0t n THR 64 Cb 0.31 -0.61 -0.11 0.00 -1.82 0.00 0.00 70.33 68.09 1o0t n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o0t s ALA 65 N -2.49 0.77 0.27 2.41 0.00 -1.26 -4.86 121.76 116.59 1o0t s ALA 65 Ca -0.14 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 1o0t s ALA 65 Cb 0.06 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 1o0t s ALA 65 CO 0.79 -0.07 1.42 -1.25 0.00 0.00 0.00 175.76 176.64 1o0t s PRO 66 N -2.33 4.28 1.13 0.00 0.04 -1.26 -4.99 135.00 131.86 1o0t s PRO 66 Ca -0.02 2.30 -0.14 0.00 0.04 0.00 0.00 61.00 63.18 1o0t s PRO 66 Cb -0.05 -3.10 0.26 0.00 0.04 0.00 0.00 34.50 31.65 1o0t s PRO 66 CO -0.01 -0.38 1.05 -1.25 0.04 0.00 0.00 177.00 176.44 1o0t s PRO 67 N -0.67 -0.63 0.24 0.56 0.04 -1.26 -4.86 135.00 128.41 1o0t s PRO 67 Ca 0.57 0.59 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 1o0t s PRO 67 Cb -0.42 -1.61 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 1o0t s PRO 67 CO 0.46 -3.46 1.65 0.28 0.04 0.00 0.00 177.00 175.96 1o0t n VAL 68 N -4.70 0.46 -1.07 -0.36 0.31 -1.26 -1.97 118.33 109.75 1o0t n VAL 68 Ca 0.04 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.24 1o0t n VAL 68 Cb 0.56 -1.92 -0.01 0.00 -0.91 0.00 0.00 33.84 31.56 1o0t n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o0t n GLY 69 N 3.11 0.56 0.18 2.92 0.00 -1.26 -4.95 105.19 105.75 1o0t n GLY 69 Ca 0.13 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 1o0t n GLY 69 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1o0t h TYR 70 N 0.00 0.20 -1.01 1.61 5.03 -1.73 -3.00 116.97 118.08 1o0t h TYR 70 Ca -0.05 0.02 0.24 0.00 2.58 0.00 0.00 58.73 61.52 1o0t h TYR 70 Cb 0.26 -0.02 -0.10 0.00 1.55 0.00 0.00 36.73 38.42 1o0t h TYR 70 CO 0.13 0.04 0.63 0.00 -1.32 0.00 0.00 178.16 177.65 1o0t h ALA 71 N 1.32 2.03 0.00 1.82 0.00 -1.92 0.96 119.26 123.47 1o0t h ALA 71 Ca 0.21 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1o0t h ALA 71 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o0t h ALA 71 CO -0.25 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 177.44 1o0t n SER 72 N -4.68 0.00 0.08 0.00 3.41 -1.13 -2.92 113.62 108.38 1o0t n SER 72 Ca 0.24 0.43 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1o0t n SER 72 Cb 0.76 -0.47 0.46 0.00 -0.26 0.00 0.00 64.21 64.70 1o0t n SER 72 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o0t n ARG 73 N -1.47 0.18 -1.45 4.33 1.74 0.33 -4.91 116.66 115.41 1o0t n ARG 73 Ca 0.04 0.21 -0.07 0.00 -0.77 0.00 0.00 57.85 57.26 1o0t n ARG 73 Cb 0.16 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 29.85 1o0t n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o0t n GLY 74 N 1.01 0.67 0.15 -0.13 0.00 -1.15 -4.93 105.19 100.82 1o0t n GLY 74 Ca 0.05 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.48 1o0t n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0t n LEU 75 N -0.81 0.84 0.00 0.99 4.77 -1.26 -4.65 117.00 116.88 1o0t n LEU 75 Ca -0.07 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1o0t n LEU 75 Cb 0.31 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1o0t n LEU 75 CO 0.10 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1o0t n GLY 76 N 1.41 -0.85 3.68 -0.72 0.00 -1.26 -0.76 105.19 106.70 1o0t n GLY 76 Ca 0.09 -1.18 -0.45 0.00 0.00 0.00 0.00 46.02 44.49 1o0t n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o0t n THR 77 N 0.00 0.18 -3.20 2.61 -1.04 -1.26 -4.64 114.28 106.93 1o0t n THR 77 Ca 0.00 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.59 1o0t n THR 77 Cb 0.00 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 66.66 1o0t n THR 77 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1o0t s PHE 78 N 1.86 3.76 0.04 -1.42 5.36 -1.26 -2.29 117.98 124.03 1o0t s PHE 78 Ca 0.81 1.29 -0.08 0.00 -0.96 0.00 0.00 56.93 58.00 1o0t s PHE 78 Cb -0.61 -2.59 -0.00 0.00 -0.34 0.00 0.00 43.02 39.48 1o0t s PHE 78 CO 0.39 0.47 0.15 -1.54 -1.46 0.00 0.00 175.22 173.23 1o0t s SER 79 N -0.68 0.10 0.45 6.13 1.04 -0.85 -5.00 113.70 114.89 1o0t s SER 79 Ca 0.31 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 1o0t s SER 79 Cb -0.19 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 1o0t s SER 79 CO 0.19 -0.54 0.68 0.00 0.98 0.00 0.00 173.24 174.55 1o0t s GLN 80 N -2.64 3.13 0.28 4.02 -2.07 -1.26 -0.99 119.66 120.12 1o0t s GLN 80 Ca -0.05 -0.41 -0.30 0.00 -1.82 0.00 0.00 55.36 52.79 1o0t s GLN 80 Cb -0.01 -2.54 -0.11 0.00 -1.09 0.00 0.00 33.01 29.26 1o0t s GLN 80 CO -0.04 -0.25 1.54 -0.06 -1.32 0.00 0.00 175.29 175.16 1o0t s PHE 81 N -2.56 2.83 0.83 9.60 0.40 -1.26 -4.80 117.98 123.02 1o0t s PHE 81 Ca 0.48 0.87 -0.12 0.00 -0.60 0.00 0.00 56.93 57.56 1o0t s PHE 81 Cb -0.10 -3.99 0.09 0.00 0.51 0.00 0.00 43.02 39.53 1o0t s PHE 81 CO 0.38 -3.28 1.14 -1.54 0.70 0.00 0.00 175.22 172.63 1o0t s SER 82 N 0.42 4.26 0.45 1.36 1.04 -1.26 -4.82 113.70 115.16 1o0t s SER 82 Ca 0.62 0.97 0.12 0.00 0.48 0.00 0.00 55.95 58.13 1o0t s SER 82 Cb -0.46 -1.57 1.02 0.00 0.10 0.00 0.00 66.02 65.11 1o0t s SER 82 CO 0.47 -2.08 2.05 0.00 0.98 0.00 0.00 173.24 174.67 1o0t h ALA 83 N -1.17 1.77 -0.09 5.32 0.00 -1.99 -1.51 119.26 121.59 1o0t h ALA 83 Ca -0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1o0t h ALA 83 Cb 1.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1o0t h ALA 83 CO 0.63 0.18 0.03 1.25 0.00 0.00 0.00 179.25 181.34 1o0t h LEU 84 N 0.20 0.14 -0.61 0.00 6.46 -1.94 0.12 115.31 119.68 1o0t h LEU 84 Ca 0.05 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1o0t h LEU 84 Cb 0.11 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 1o0t h LEU 84 CO -0.00 0.31 0.31 1.56 -0.62 0.00 0.00 178.44 180.00 1o0t h GLN 85 N -0.04 0.87 -0.48 1.25 4.20 -1.78 0.09 115.11 119.22 1o0t h GLN 85 Ca 0.03 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1o0t h GLN 85 Cb 0.22 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1o0t h GLN 85 CO -0.00 0.68 0.20 0.87 -0.67 0.00 0.00 178.83 179.92 1o0t h LYS 86 N 0.83 0.71 -0.44 1.46 1.57 -1.11 0.38 116.57 119.97 1o0t h LYS 86 Ca 0.21 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1o0t h LYS 86 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1o0t h LYS 86 CO -0.03 0.63 0.25 1.49 -0.57 0.00 0.00 179.45 181.21 1o0t h GLU 87 N 0.63 0.61 -0.20 3.15 4.81 -0.40 -1.67 114.58 121.52 1o0t h GLU 87 Ca 0.16 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1o0t h GLU 87 Cb 0.17 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1o0t h GLU 87 CO -0.02 0.48 -0.40 1.96 -0.73 0.00 0.00 179.01 180.31 1o0t h GLN 88 N 0.58 0.45 -0.55 1.92 1.08 -0.73 -2.73 115.11 115.13 1o0t h GLN 88 Ca 0.16 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1o0t h GLN 88 Cb 0.04 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.44 1o0t h GLN 88 CO -0.03 0.77 0.28 0.00 -0.95 0.00 0.00 178.83 178.91 1o0t h ALA 89 N 1.20 0.71 -0.80 3.87 0.00 0.06 -0.76 119.26 123.54 1o0t h ALA 89 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1o0t h ALA 89 Cb 0.86 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1o0t h ALA 89 CO 0.07 0.25 0.43 0.87 0.00 0.00 0.00 179.25 180.87 1o0t h LYS 90 N 0.74 1.12 -0.49 0.00 1.57 -1.17 0.08 116.57 118.42 1o0t h LYS 90 Ca 0.19 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1o0t h LYS 90 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1o0t h LYS 90 CO -0.03 0.83 0.17 -0.07 -0.57 0.00 0.00 179.45 179.78 1o0t h LEU 91 N 1.11 0.70 -0.09 2.94 3.38 -1.15 0.11 115.31 122.31 1o0t h LEU 91 Ca 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1o0t h LEU 91 Cb 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1o0t h LEU 91 CO -0.04 0.70 0.04 0.28 0.09 0.00 0.00 178.44 179.50 1o0t h SER 92 N 0.65 0.13 -0.62 -0.43 0.02 -0.70 -1.46 113.55 111.15 1o0t h SER 92 Ca 0.16 -0.17 0.11 0.00 -0.84 0.00 0.00 61.79 61.05 1o0t h SER 92 Cb 0.24 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.66 1o0t h SER 92 CO -0.01 0.27 0.16 -0.07 -1.14 0.00 0.00 176.83 176.04 1o0t h LEU 93 N -0.01 0.07 -0.36 5.07 3.38 -0.87 -1.39 115.31 121.21 1o0t h LEU 93 Ca 0.03 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1o0t h LEU 93 Cb 0.18 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1o0t h LEU 93 CO -0.00 0.04 0.05 -0.08 0.09 0.00 0.00 178.44 178.54 1o0t h GLU 94 N 0.30 0.16 -0.00 1.13 4.81 -0.68 -0.47 114.58 119.82 1o0t h GLU 94 Ca 0.32 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1o0t h GLU 94 Cb 0.47 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1o0t h GLU 94 CO -0.39 0.10 0.01 0.66 -0.73 0.00 0.00 179.01 178.67 1o0t h SER 95 N 0.16 0.00 0.11 1.04 4.64 -0.17 -0.10 113.55 119.22 1o0t h SER 95 Ca 0.17 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.22 1o0t h SER 95 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1o0t h SER 95 CO -0.24 0.00 -1.39 -0.50 -0.87 0.00 0.00 176.83 173.83 1o0t h TRP 96 N 0.00 0.41 -0.37 4.77 4.06 -0.77 -3.33 115.95 120.71 1o0t h TRP 96 Ca 0.00 -0.30 0.09 0.00 2.06 0.00 0.00 58.89 60.74 1o0t h TRP 96 Cb 0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 1o0t h TRP 96 CO 0.00 1.54 0.26 0.00 -3.56 0.00 0.00 178.44 176.68 1o0t h ALA 97 N -0.06 2.19 -0.47 1.49 0.00 -0.14 -1.93 119.26 120.34 1o0t h ALA 97 Ca -0.30 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o0t h ALA 97 Cb 1.73 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.48 1o0t h ALA 97 CO 0.04 -0.29 0.28 -0.44 0.00 0.00 0.00 179.25 178.85 1o0t h ASP 98 N 0.12 0.56 0.02 0.00 3.32 -1.17 -3.31 116.42 115.96 1o0t h ASP 98 Ca 0.17 -0.03 -0.38 0.00 0.02 0.00 0.00 57.03 56.82 1o0t h ASP 98 Cb 0.53 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1o0t h ASP 98 CO -0.02 0.43 -2.41 1.33 -1.72 0.00 0.00 179.24 176.85 1o0t n VAL 99 N -4.44 1.46 -4.29 -1.35 0.24 -0.77 -4.62 118.33 104.57 1o0t n VAL 99 Ca 0.04 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.34 61.40 1o0t n VAL 99 Cb 0.08 -1.03 -0.08 0.00 -1.47 0.00 0.00 33.84 31.34 1o0t n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o0t s ALA 100 N -2.51 3.21 -1.48 2.33 0.00 -0.93 -1.11 121.76 121.26 1o0t s ALA 100 Ca -0.24 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 49.78 1o0t s ALA 100 Cb 0.08 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1o0t s ALA 100 CO 0.71 0.15 2.45 1.63 0.00 0.00 0.00 175.76 180.70 1o0t n LYS 101 N -0.95 3.07 -4.40 0.00 5.02 -0.30 -4.56 118.16 116.04 1o0t n LYS 101 Ca -0.05 -2.43 -0.21 0.00 -2.02 0.00 0.00 58.31 53.60 1o0t n LYS 101 Cb 0.61 -3.11 -0.16 0.00 -0.02 0.00 0.00 35.03 32.35 1o0t n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o0t s VAL 102 N 2.93 0.82 0.16 -0.18 1.01 -1.26 -1.64 120.40 122.24 1o0t s VAL 102 Ca 0.54 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.27 1o0t s VAL 102 Cb 0.15 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1o0t s VAL 102 CO -0.07 0.26 -0.18 0.42 0.00 0.00 0.00 175.10 175.53 1o0t s THR 103 N 0.37 2.73 -0.07 3.92 -4.23 0.40 -4.40 115.64 114.37 1o0t s THR 103 Ca -0.06 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1o0t s THR 103 Cb -0.11 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.45 1o0t s THR 103 CO 0.01 -0.02 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.59 1o0t s PHE 104 N -1.43 1.48 -0.07 3.99 0.08 -1.26 -1.26 117.98 119.52 1o0t s PHE 104 Ca 0.20 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.69 1o0t s PHE 104 Cb -0.09 -1.10 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 1o0t s PHE 104 CO 0.11 -0.31 -0.08 0.99 -0.10 0.00 0.00 175.22 175.83 1o0t s THR 105 N 0.78 0.87 -0.03 0.64 2.01 -0.34 -4.99 115.64 114.58 1o0t s THR 105 Ca -0.12 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 1o0t s THR 105 Cb -0.15 -0.86 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1o0t s THR 105 CO 0.02 0.31 1.36 -0.70 -0.69 0.00 0.00 174.62 174.92 1o0t s GLU 106 N 1.06 4.29 0.00 4.92 2.12 -1.26 -0.88 118.70 128.95 1o0t s GLU 106 Ca -0.08 1.88 0.00 0.00 0.36 0.00 0.00 54.97 57.14 1o0t s GLU 106 Cb -0.14 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.63 1o0t s GLU 106 CO -0.01 -0.57 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 1o0t n GLY 107 N 3.61 1.64 3.77 -1.50 0.00 -0.74 -4.87 105.19 107.10 1o0t n GLY 107 Ca 0.13 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 1o0t n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o0t s PRO 108 N -2.00 2.21 0.04 1.61 0.04 -1.26 -3.95 135.00 131.69 1o0t s PRO 108 Ca 0.00 1.14 -0.33 0.00 0.04 0.00 0.00 61.00 61.84 1o0t s PRO 108 Cb 0.00 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.53 1o0t s PRO 108 CO 0.00 -1.67 1.78 0.00 0.04 0.00 0.00 177.00 177.15 1o0t n ALA 109 N -3.54 1.34 -3.86 8.56 0.00 -1.26 -4.94 120.51 116.82 1o0t n ALA 109 Ca 0.09 0.34 -0.27 0.00 0.00 0.00 0.00 53.44 53.59 1o0t n ALA 109 Cb 0.53 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1o0t n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0t n ALA 110 N 5.47 0.82 0.11 0.00 0.00 -1.26 -5.06 120.51 120.58 1o0t n ALA 110 Ca 0.20 -2.12 -0.23 0.00 0.00 0.00 0.00 53.44 51.29 1o0t n ALA 110 Cb 0.31 0.87 -0.14 0.00 0.00 0.00 0.00 19.45 20.50 1o0t n ALA 110 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1o0t h ARG 111 N 0.00 0.59 -0.38 0.00 0.11 -2.02 -3.32 114.38 109.35 1o0t h ARG 111 Ca -0.33 -0.84 0.00 0.00 0.10 0.00 0.00 59.98 58.91 1o0t h ARG 111 Cb 1.22 0.29 0.00 0.00 1.11 0.00 0.00 29.97 32.59 1o0t h ARG 111 CO 0.52 1.39 0.00 0.41 0.10 0.00 0.00 179.97 182.39 1o0t n GLY 112 N 1.46 0.62 3.90 0.08 0.00 -1.26 -4.92 105.19 105.07 1o0t n GLY 112 Ca -0.14 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1o0t n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o0t s ASP 113 N -0.87 6.08 0.05 1.61 1.01 -1.25 -4.82 116.67 118.47 1o0t s ASP 113 Ca 0.19 1.05 0.23 0.00 0.71 0.00 0.00 52.55 54.73 1o0t s ASP 113 Cb 0.11 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 1o0t s ASP 113 CO 0.11 -0.80 0.96 0.47 0.21 0.00 0.00 175.17 176.12 1o0t n ASP 114 N -2.52 0.58 0.00 0.27 8.00 -0.28 -4.90 116.55 117.71 1o0t n ASP 114 Ca 0.03 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1o0t n ASP 114 Cb 0.55 0.91 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 1o0t n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o0t n GLY 115 N 1.35 -0.24 2.98 0.44 0.00 -1.25 -4.71 105.19 103.76 1o0t n GLY 115 Ca 0.01 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 1o0t n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1o0t s HIS 116 N -2.00 0.48 0.12 1.61 2.46 -1.26 -2.49 115.29 114.21 1o0t s HIS 116 Ca 0.00 -0.24 0.10 0.00 0.47 0.00 0.00 55.06 55.40 1o0t s HIS 116 Cb 0.00 -0.30 -0.04 0.00 -0.13 0.00 0.00 32.58 32.11 1o0t s HIS 116 CO 0.00 -0.04 -0.25 -1.64 -2.47 0.00 0.00 174.74 170.34 1o0t s MET 117 N -0.65 1.51 0.08 2.88 -1.94 0.51 -4.30 119.30 117.38 1o0t s MET 117 Ca -0.03 -1.30 0.05 0.00 -1.71 0.00 0.00 55.69 52.71 1o0t s MET 117 Cb -0.05 -1.95 -0.03 0.00 2.01 0.00 0.00 34.83 34.81 1o0t s MET 117 CO -0.00 0.46 -0.14 0.95 -0.01 0.00 0.00 175.02 176.28 1o0t s THR 118 N -1.06 1.16 -0.02 2.05 -4.23 0.25 -0.54 115.64 113.26 1o0t s THR 118 Ca 0.15 -1.39 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 1o0t s THR 118 Cb -0.10 -1.17 -0.01 0.00 1.34 0.00 0.00 72.50 72.56 1o0t s THR 118 CO 0.07 -0.26 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.40 1o0t s PHE 119 N -1.44 1.15 0.18 3.99 0.40 -0.87 -2.17 117.98 119.22 1o0t s PHE 119 Ca 0.00 -0.25 -0.24 0.00 -0.60 0.00 0.00 56.93 55.84 1o0t s PHE 119 Cb -0.09 -0.76 0.05 0.00 0.51 0.00 0.00 43.02 42.73 1o0t s PHE 119 CO 0.02 -0.05 0.89 0.00 0.70 0.00 0.00 175.22 176.78 1o0t s ALA 120 N -0.15 -1.55 0.16 5.36 0.00 -1.21 -1.91 121.76 122.46 1o0t s ALA 120 Ca 0.02 0.05 0.10 0.00 0.00 0.00 0.00 51.96 52.13 1o0t s ALA 120 Cb -0.06 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1o0t s ALA 120 CO -0.00 -1.03 -0.17 -0.80 0.00 0.00 0.00 175.76 173.76 1o0t s ASN 121 N -2.92 3.88 0.29 0.00 0.01 -0.17 -1.64 114.94 114.39 1o0t s ASN 121 Ca 0.12 -0.65 0.02 0.00 -0.71 0.00 0.00 52.86 51.64 1o0t s ASN 121 Cb -0.02 -0.52 -0.06 0.00 0.41 0.00 0.00 41.25 41.06 1o0t s ASN 121 CO 0.03 0.14 0.08 0.72 -1.51 0.00 0.00 177.10 176.56 1o0t s PHE 122 N -1.46 1.72 0.00 2.20 -0.71 -0.69 -2.02 117.98 117.02 1o0t s PHE 122 Ca 0.21 -1.10 0.00 0.00 -1.04 0.00 0.00 56.93 55.00 1o0t s PHE 122 Cb -0.09 -1.06 0.00 0.00 -1.21 0.00 0.00 43.02 40.66 1o0t s PHE 122 CO 0.12 -0.20 0.00 -1.13 -1.34 0.00 0.00 175.22 172.66 1o0t n SER 123 N -0.59 0.54 -4.51 1.98 3.41 -0.97 -1.55 113.62 111.93 1o0t n SER 123 Ca -0.01 -0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 57.80 1o0t n SER 123 Cb 0.66 0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 65.43 1o0t n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o0t s ALA 124 N -0.96 3.19 0.50 7.33 0.00 0.06 -4.71 121.76 127.17 1o0t s ALA 124 Ca 0.00 -1.34 0.40 0.00 0.00 0.00 0.00 51.96 51.02 1o0t s ALA 124 Cb 0.00 -3.69 1.59 0.00 0.00 0.00 0.00 23.12 21.02 1o0t s ALA 124 CO 0.00 -2.36 1.61 0.77 0.00 0.00 0.00 175.76 175.78 1o0t h SER 125 N 9.29 0.11 0.03 0.00 0.02 -1.89 0.58 113.55 121.68 1o0t h SER 125 Ca -0.26 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1o0t h SER 125 Cb 1.08 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1o0t h SER 125 CO 1.08 -0.10 0.00 -0.46 -1.14 0.00 0.00 176.83 176.21 1o0t n ASN 126 N -4.31 0.00 0.15 3.07 6.94 -1.26 -0.17 115.26 119.67 1o0t n ASN 126 Ca 0.40 0.33 0.12 0.00 -0.02 0.00 0.00 54.58 55.41 1o0t n ASN 126 Cb 1.70 -0.34 0.24 0.00 -2.36 0.00 0.00 39.78 39.02 1o0t n ASN 126 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1o0t h GLY 127 N 0.19 0.00 0.00 4.83 0.00 -0.08 -3.50 103.07 104.51 1o0t h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o0t h GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1o0t n GLY 128 N 1.21 1.06 0.20 4.60 0.00 0.76 -4.68 105.19 108.33 1o0t n GLY 128 Ca 0.04 -2.03 -0.03 0.00 0.00 0.00 0.00 46.02 44.00 1o0t n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0t h ALA 129 N 0.00 1.07 0.00 4.61 0.00 -1.96 -3.40 119.26 119.58 1o0t h ALA 129 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1o0t h ALA 129 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1o0t h ALA 129 CO 0.00 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1o0t n ALA 130 N -2.47 0.00 -3.47 0.00 0.00 -1.26 -1.59 120.51 111.72 1o0t n ALA 130 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1o0t n ALA 130 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1o0t n ALA 130 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1o0t s PHE 131 N -2.00 -0.57 0.32 0.00 -0.12 -0.78 -4.99 117.98 109.83 1o0t s PHE 131 Ca 0.00 0.63 0.04 0.00 -0.05 0.00 0.00 56.93 57.55 1o0t s PHE 131 Cb 0.00 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1o0t s PHE 131 CO 0.00 -0.73 0.19 0.00 -0.05 0.00 0.00 175.22 174.63 1o0t s ALA 132 N -2.69 1.98 0.08 1.99 0.00 -1.26 -0.35 121.76 121.51 1o0t s ALA 132 Ca -0.03 -1.78 0.08 0.00 0.00 0.00 0.00 51.96 50.23 1o0t s ALA 132 Cb -0.01 1.22 -0.03 0.00 0.00 0.00 0.00 23.12 24.30 1o0t s ALA 132 CO -0.04 -0.54 -0.22 0.71 0.00 0.00 0.00 175.76 175.67 1o0t s TYR 133 N -3.56 1.89 0.60 0.00 1.51 -1.02 -4.97 117.35 111.79 1o0t s TYR 133 Ca 0.36 -0.40 -0.17 0.00 -1.01 0.00 0.00 57.07 55.85 1o0t s TYR 133 Cb 0.04 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.79 1o0t s TYR 133 CO 0.20 0.17 1.11 -0.51 -1.11 0.00 0.00 175.55 175.40 1o0t s LEU 134 N -1.61 3.57 0.00 -1.29 1.43 -1.26 -4.07 118.68 115.45 1o0t s LEU 134 Ca 0.08 2.04 0.03 0.00 -1.03 0.00 0.00 54.13 55.25 1o0t s LEU 134 Cb -0.10 -4.56 0.16 0.00 0.03 0.00 0.00 46.19 41.72 1o0t s LEU 134 CO 0.03 -1.36 0.88 -0.81 0.23 0.00 0.00 176.35 175.32 1o0t n PRO 135 N -1.86 0.05 -0.53 1.29 -0.04 -1.24 -2.23 135.00 130.43 1o0t n PRO 135 Ca 0.11 0.23 0.07 0.00 -0.04 0.00 0.00 63.50 63.86 1o0t n PRO 135 Cb 0.52 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.74 1o0t n PRO 135 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1o0t n ASN 136 N -1.25 3.93 -4.86 3.54 6.94 -1.26 -4.77 115.26 117.53 1o0t n ASN 136 Ca 0.02 -3.09 -0.22 0.00 -0.02 0.00 0.00 54.58 51.26 1o0t n ASN 136 Cb 0.02 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 36.84 1o0t n ASN 136 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1o0t s SER 137 N -1.87 4.90 0.37 0.53 1.04 -0.95 -5.02 113.70 112.69 1o0t s SER 137 Ca 0.44 -0.87 0.12 0.00 0.48 0.00 0.00 55.95 56.12 1o0t s SER 137 Cb 0.36 -0.40 0.70 0.00 0.10 0.00 0.00 66.02 66.78 1o0t s SER 137 CO 0.09 -0.72 1.82 0.28 0.98 0.00 0.00 173.24 175.69 1o0t h SER 138 N 1.03 0.02 -0.98 7.02 0.02 -1.94 -2.72 113.55 115.99 1o0t h SER 138 Ca -0.41 -0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.02 1o0t h SER 138 Cb 1.27 -0.01 -0.31 0.00 0.14 0.00 0.00 62.40 63.50 1o0t h SER 138 CO 0.59 0.39 0.64 0.54 -1.14 0.00 0.00 176.83 177.85 1o0t n ARG 139 N -4.10 2.24 -1.63 3.45 1.74 -1.26 -5.02 116.66 112.09 1o0t n ARG 139 Ca -0.02 -3.02 -0.41 0.00 -0.77 0.00 0.00 57.85 53.63 1o0t n ARG 139 Cb 0.41 -2.17 0.01 0.00 -1.02 0.00 0.00 32.46 29.69 1o0t n ARG 139 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1o0t n LYS 140 N -1.15 1.47 -0.56 5.56 2.85 -1.03 -2.52 118.16 122.79 1o0t n LYS 140 Ca 0.59 0.53 0.00 0.00 -1.05 0.00 0.00 58.31 58.38 1o0t n LYS 140 Cb 1.66 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 33.92 1o0t n LYS 140 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1o0t n GLY 141 N 1.10 1.44 3.86 2.58 0.00 -1.26 -4.83 105.19 108.08 1o0t n GLY 141 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1o0t n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o0t s GLU 142 N -0.17 3.82 -0.07 1.61 2.02 -1.05 -0.58 118.70 124.29 1o0t s GLU 142 Ca 0.00 0.27 -0.08 0.00 0.02 0.00 0.00 54.97 55.18 1o0t s GLU 142 Cb 0.00 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.24 1o0t s GLU 142 CO 0.00 0.56 0.21 -1.54 0.02 0.00 0.00 175.26 174.51 1o0t s SER 143 N -1.68 -0.19 0.07 -0.19 1.04 -0.92 -2.43 113.70 109.40 1o0t s SER 143 Ca 0.33 0.33 0.06 0.00 0.48 0.00 0.00 55.95 57.16 1o0t s SER 143 Cb -0.14 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1o0t s SER 143 CO 0.18 -0.14 -0.18 0.26 0.98 0.00 0.00 173.24 174.34 1o0t s TRP 144 N -0.18 1.51 -0.07 5.02 0.52 0.53 -3.29 118.94 122.98 1o0t s TRP 144 Ca -0.03 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.69 1o0t s TRP 144 Cb -0.03 -0.86 0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1o0t s TRP 144 CO 0.01 0.11 -0.07 0.71 0.02 0.00 0.00 176.95 177.73 1o0t s TYR 145 N -1.08 1.16 0.26 -1.98 1.51 -0.65 -1.87 117.35 114.71 1o0t s TYR 145 Ca 0.03 -0.46 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 1o0t s TYR 145 Cb -0.09 -0.97 -0.09 0.00 -0.11 0.00 0.00 41.96 40.69 1o0t s TYR 145 CO 0.03 -0.33 1.14 -1.17 -1.11 0.00 0.00 175.55 174.10 1o0t s LEU 146 N 1.22 4.52 -0.23 -1.29 2.96 -0.62 -1.70 118.68 123.54 1o0t s LEU 146 Ca -0.05 2.30 -0.06 0.00 -0.22 0.00 0.00 54.13 56.10 1o0t s LEU 146 Cb -0.14 -3.62 0.12 0.00 0.50 0.00 0.00 46.19 43.04 1o0t s LEU 146 CO -0.02 -0.22 0.46 -0.63 -1.32 0.00 0.00 176.35 174.62 1o0t s ILE 147 N -0.93 -0.72 0.36 6.68 1.01 -0.60 -4.48 121.20 122.51 1o0t s ILE 147 Ca 0.46 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 61.02 1o0t s ILE 147 Cb -0.33 -0.78 0.04 0.00 0.01 0.00 0.00 42.46 41.40 1o0t s ILE 147 CO 0.41 0.00 0.75 0.54 0.00 0.00 0.00 174.94 176.65 1o0t s ASN 148 N 2.66 -0.01 0.49 3.58 2.20 -1.09 -4.33 114.94 118.45 1o0t s ASN 148 Ca 0.04 -1.04 0.23 0.00 -0.94 0.00 0.00 52.86 51.15 1o0t s ASN 148 Cb -0.13 0.81 1.29 0.00 -2.00 0.00 0.00 41.25 41.22 1o0t s ASN 148 CO -0.15 -1.58 1.94 0.50 -2.94 0.00 0.00 177.10 174.87 1o0t h LYS 149 N 2.01 0.15 0.00 3.55 3.11 -2.01 -2.57 116.57 120.80 1o0t h LYS 149 Ca -0.29 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.54 1o0t h LYS 149 Cb 1.25 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1o0t h LYS 149 CO 0.36 0.10 -0.88 -0.25 -2.81 0.00 0.00 179.45 175.97 1o0t n ASP 150 N -4.40 0.70 -3.69 4.20 8.00 -1.26 -4.70 116.55 115.40 1o0t n ASP 150 Ca 0.14 0.09 -0.30 0.00 0.71 0.00 0.00 54.79 55.43 1o0t n ASP 150 Cb 0.66 0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 42.08 1o0t n ASP 150 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1o0t s TYR 151 N -3.24 1.43 -2.10 1.24 5.04 -0.97 -5.02 117.35 113.73 1o0t s TYR 151 Ca 0.03 -1.58 0.17 0.00 -2.44 0.00 0.00 57.07 53.26 1o0t s TYR 151 Cb 0.12 -1.55 0.16 0.00 0.35 0.00 0.00 41.96 41.05 1o0t s TYR 151 CO 0.77 -0.87 1.07 1.04 -1.34 0.00 0.00 175.55 176.23 1o0t n GLN 152 N 4.90 1.51 0.20 4.97 1.13 -1.26 -2.65 117.38 126.18 1o0t n GLN 152 Ca -0.02 -1.60 0.06 0.00 -1.94 0.00 0.00 57.00 53.50 1o0t n GLN 152 Cb 0.42 -1.34 0.55 0.00 0.11 0.00 0.00 30.24 29.98 1o0t n GLN 152 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1o0t h VAL 153 N 3.37 1.06 -0.00 5.09 -1.51 -1.94 -2.42 116.25 119.91 1o0t h VAL 153 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1o0t h VAL 153 Cb 0.73 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1o0t h VAL 153 CO 0.00 0.08 -0.05 0.59 -1.23 0.00 0.00 177.57 176.96 1o0t n ASN 154 N -4.45 0.13 0.09 4.19 3.02 -1.26 -3.66 115.26 113.31 1o0t n ASN 154 Ca -0.02 -0.14 -0.08 0.00 -0.03 0.00 0.00 54.58 54.31 1o0t n ASN 154 Cb 0.14 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1o0t n ASN 154 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1o0t h LYS 155 N 0.13 0.14 -2.17 3.52 3.64 -1.74 -3.38 116.57 116.71 1o0t h LYS 155 Ca 0.00 -0.17 -0.58 0.00 -1.27 0.00 0.00 60.65 58.63 1o0t h LYS 155 Cb 0.35 0.05 -0.40 0.00 -0.41 0.00 0.00 32.23 31.82 1o0t h LYS 155 CO 0.00 0.96 -0.85 0.25 -2.27 0.00 0.00 179.45 177.54 1o0t n THR 156 N -3.59 0.73 -2.63 1.00 -2.24 -1.24 -4.79 114.28 101.53 1o0t n THR 156 Ca -0.03 -4.55 -0.37 0.00 -2.27 0.00 0.00 64.05 56.83 1o0t n THR 156 Cb 0.84 -2.01 -0.05 0.00 -2.10 0.00 0.00 70.33 67.01 1o0t n THR 156 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1o0t s PRO 157 N -1.69 4.41 0.03 -0.78 0.04 -1.26 -4.81 135.00 130.95 1o0t s PRO 157 Ca 0.36 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1o0t s PRO 157 Cb 0.14 -2.76 0.08 0.00 0.04 0.00 0.00 34.50 32.01 1o0t s PRO 157 CO -0.08 0.09 0.73 0.20 0.04 0.00 0.00 177.00 177.98 1o0t s GLY 158 N -1.47 -0.53 -0.01 0.56 0.00 -1.26 -4.83 107.32 99.78 1o0t s GLY 158 Ca 0.52 0.99 -0.39 0.00 0.00 0.00 0.00 44.72 45.84 1o0t s GLY 158 CO 0.28 0.50 1.24 -2.21 0.00 0.00 0.00 173.10 172.91 1o0t n GLU 159 N 0.09 0.53 0.00 2.90 0.00 -1.26 -0.83 120.64 122.07 1o0t n GLU 159 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1o0t n GLU 159 Cb 0.61 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 30.29 1o0t n GLU 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o0t n GLY 160 N 2.20 2.95 4.00 8.31 0.00 -1.26 -5.05 105.19 116.34 1o0t n GLY 160 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1o0t n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0t s ASN 161 N -1.39 5.74 0.49 1.61 2.20 -0.01 -1.87 114.94 121.71 1o0t s ASN 161 Ca 0.00 -0.30 0.25 0.00 -0.94 0.00 0.00 52.86 51.87 1o0t s ASN 161 Cb 0.00 -0.87 1.27 0.00 -2.00 0.00 0.00 41.25 39.65 1o0t s ASN 161 CO 0.00 -0.68 2.00 0.22 -2.94 0.00 0.00 177.10 175.70 1o0t h TYR 162 N 0.68 0.00 -0.65 1.54 3.20 -1.92 -2.53 116.97 117.29 1o0t h TYR 162 Ca -0.42 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1o0t h TYR 162 Cb 1.27 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1o0t h TYR 162 CO 0.41 0.16 0.37 0.78 -1.64 0.00 0.00 178.16 178.24 1o0t h GLY 163 N 1.14 0.94 1.10 1.82 0.00 -1.88 0.40 103.07 106.60 1o0t h GLY 163 Ca -0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 47.33 46.66 1o0t h GLY 163 CO 0.02 0.38 -1.14 -0.09 0.00 0.00 0.00 176.54 175.71 1o0t h ARG 164 N 0.89 0.55 -0.37 4.80 9.65 -1.66 -3.23 114.38 125.01 1o0t h ARG 164 Ca 0.23 -0.76 -0.05 0.00 -1.10 0.00 0.00 59.98 58.30 1o0t h ARG 164 Cb -0.01 0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 1o0t h ARG 164 CO -0.04 1.34 0.03 0.37 2.80 0.00 0.00 179.97 184.47 1o0t h GLN 165 N 0.12 0.57 -0.27 0.20 4.15 -1.21 -2.07 115.11 116.61 1o0t h GLN 165 Ca -0.18 -0.12 0.04 0.00 0.77 0.00 0.00 58.65 59.16 1o0t h GLN 165 Cb 1.84 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 29.41 1o0t h GLN 165 CO 0.22 0.57 0.06 1.15 -1.93 0.00 0.00 178.83 178.90 1o0t h THR 166 N 0.55 0.88 -0.05 2.39 2.02 -0.99 1.00 112.91 118.72 1o0t h THR 166 Ca 0.12 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1o0t h THR 166 Cb 0.31 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1o0t h THR 166 CO 0.01 0.03 -0.07 -0.07 0.37 0.00 0.00 175.52 175.78 1o0t h LEU 167 N 0.16 -0.22 -0.59 2.58 3.38 -1.48 0.36 115.31 119.51 1o0t h LEU 167 Ca 0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o0t h LEU 167 Cb 0.12 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1o0t h LEU 167 CO -0.16 -0.10 0.37 0.74 0.09 0.00 0.00 178.44 179.38 1o0t h THR 168 N -0.10 1.16 0.11 0.22 2.02 -0.75 -1.34 112.91 114.23 1o0t h THR 168 Ca 0.05 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1o0t h THR 168 Cb 0.17 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1o0t h THR 168 CO -0.11 0.16 -0.05 -0.74 0.37 0.00 0.00 175.52 175.15 1o0t h HIS 169 N 0.80 -0.14 -0.58 3.16 -0.00 0.16 -1.79 115.15 116.75 1o0t h HIS 169 Ca 0.21 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.50 1o0t h HIS 169 Cb -0.06 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 1o0t h HIS 169 CO -0.03 -0.06 0.04 0.93 -0.00 0.00 0.00 177.93 178.82 1o0t h GLU 170 N -0.18 0.98 -0.55 5.26 4.39 -0.19 -1.49 114.58 122.79 1o0t h GLU 170 Ca -0.02 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.34 1o0t h GLU 170 Cb 0.15 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1o0t h GLU 170 CO 0.03 0.94 0.07 0.82 -1.16 0.00 0.00 179.01 179.70 1o0t h ILE 171 N 0.91 1.24 -0.82 3.13 2.04 -1.20 -0.92 117.51 121.89 1o0t h ILE 171 Ca 0.18 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1o0t h ILE 171 Cb 0.47 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1o0t h ILE 171 CO 0.02 0.35 0.50 1.23 0.00 0.00 0.00 178.15 180.25 1o0t h GLY 172 N 1.00 1.18 1.04 5.37 0.00 -0.68 -1.34 103.07 109.65 1o0t h GLY 172 Ca 0.17 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1o0t h GLY 172 CO 0.01 0.47 0.37 0.84 0.00 0.00 0.00 176.54 178.23 1o0t h HIS 173 N 1.12 1.22 0.00 5.60 -0.00 -0.43 -1.79 115.15 120.87 1o0t h HIS 173 Ca 0.30 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.57 1o0t h HIS 173 Cb -0.06 -0.37 -0.00 0.00 -0.00 0.00 0.00 27.41 26.97 1o0t h HIS 173 CO -0.01 0.90 -0.12 1.79 -0.00 0.00 0.00 177.93 180.49 1o0t h THR 174 N 1.19 0.38 0.00 6.26 1.35 -0.25 -2.04 112.91 119.79 1o0t h THR 174 Ca 0.28 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1o0t h THR 174 Cb 0.16 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1o0t h THR 174 CO -0.03 0.12 0.00 0.18 -0.25 0.00 0.00 175.52 175.54 1o0t n LEU 175 N -3.36 0.07 0.00 3.87 4.77 -0.60 -3.64 117.00 118.10 1o0t n LEU 175 Ca -0.01 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1o0t n LEU 175 Cb 0.32 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1o0t n LEU 175 CO 0.30 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1o0t n GLY 176 N 1.26 0.95 3.74 -0.72 0.00 -0.77 -4.54 105.19 105.11 1o0t n GLY 176 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1o0t n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o0t s LEU 177 N 0.00 4.42 0.60 0.99 1.43 -0.80 -4.73 118.68 120.58 1o0t s LEU 177 Ca 0.00 1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 54.52 1o0t s LEU 177 Cb 0.00 -3.25 0.04 0.00 0.03 0.00 0.00 46.19 43.00 1o0t s LEU 177 CO 0.00 -0.04 0.85 -0.44 0.23 0.00 0.00 176.35 176.95 1o0t s SER 178 N 0.22 5.19 0.39 2.29 0.01 0.10 -4.12 113.70 117.77 1o0t s SER 178 Ca 0.40 0.21 -0.23 0.00 1.31 0.00 0.00 55.95 57.63 1o0t s SER 178 Cb -0.20 -1.05 -0.10 0.00 0.21 0.00 0.00 66.02 64.88 1o0t s SER 178 CO 0.23 -1.25 0.99 -1.00 0.41 0.00 0.00 173.24 172.62 1o0t s HIS 179 N -2.92 3.38 0.58 2.43 0.09 -1.26 -4.79 115.29 112.79 1o0t s HIS 179 Ca 0.57 1.67 0.38 0.00 -0.00 0.00 0.00 55.06 57.68 1o0t s HIS 179 Cb -0.10 -2.99 1.38 0.00 -0.00 0.00 0.00 32.58 30.87 1o0t s HIS 179 CO 0.41 -0.27 1.53 -1.35 -0.00 0.00 0.00 174.74 175.06 1o0t h PRO 180 N 2.45 0.00 -4.02 8.40 0.11 -1.92 -3.43 132.00 133.59 1o0t h PRO 180 Ca -0.48 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 1o0t h PRO 180 Cb 1.20 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1o0t h PRO 180 CO 0.62 0.00 -0.24 0.20 -0.21 0.00 0.00 178.00 178.38 1o0t s GLY 181 N -3.71 1.12 -0.71 -0.55 0.00 -1.26 -4.76 107.32 97.44 1o0t s GLY 181 Ca -0.04 -1.30 -0.02 0.00 0.00 0.00 0.00 44.72 43.35 1o0t s GLY 181 CO 0.69 -0.92 2.13 1.22 0.00 0.00 0.00 173.10 176.22 1o0t n ASP 182 N -0.82 7.39 -4.77 1.64 8.00 -1.26 -5.12 116.55 121.60 1o0t n ASP 182 Ca 0.00 -3.69 -0.41 0.00 0.71 0.00 0.00 54.79 51.40 1o0t n ASP 182 Cb 0.62 -1.06 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 1o0t n ASP 182 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1o0t s ASN 189 N -1.04 6.35 0.60 -2.24 -0.87 -1.26 -5.16 114.94 111.33 1o0t s ASN 189 Ca 0.55 3.01 -0.17 0.00 -1.57 0.00 0.00 52.86 54.68 1o0t s ASN 189 Cb 0.44 -2.65 -0.03 0.00 -0.02 0.00 0.00 41.25 38.99 1o0t s ASN 189 CO -0.25 -0.90 1.13 -2.16 -2.57 0.00 0.00 177.10 172.35 1o0t s PRO 190 N -1.31 3.03 0.22 -0.60 0.04 -1.26 -5.05 135.00 130.08 1o0t s PRO 190 Ca 0.58 1.54 0.05 0.00 0.04 0.00 0.00 61.00 63.21 1o0t s PRO 190 Cb -0.47 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1o0t s PRO 190 CO 0.56 -1.09 0.20 0.25 0.04 0.00 0.00 177.00 176.96 1o0t n THR 191 N -1.86 0.00 0.28 1.26 -2.24 -1.26 -5.03 114.28 105.43 1o0t n THR 191 Ca 0.11 -1.60 0.12 0.00 -2.27 0.00 0.00 64.05 60.42 1o0t n THR 191 Cb 0.51 0.81 0.80 0.00 -2.10 0.00 0.00 70.33 70.35 1o0t n THR 191 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1o0t h TYR 192 N 1.72 0.00 -0.74 4.78 5.03 -1.96 -0.99 116.97 124.80 1o0t h TYR 192 Ca -0.16 0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.29 1o0t h TYR 192 Cb 0.81 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.04 1o0t h TYR 192 CO 0.00 0.02 0.50 -0.09 -1.32 0.00 0.00 178.16 177.27 1o0t h ARG 193 N 0.00 0.43 -0.04 1.82 9.65 -2.00 -1.25 114.38 122.99 1o0t h ARG 193 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1o0t h ARG 193 Cb 0.05 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1o0t h ARG 193 CO 0.00 0.28 0.00 -0.25 2.80 0.00 0.00 179.97 182.81 1o0t n ASP 194 N -4.48 0.46 -4.77 -3.80 8.00 -0.38 -4.90 116.55 106.68 1o0t n ASP 194 Ca 0.14 -1.41 -0.33 0.00 0.71 0.00 0.00 54.79 53.89 1o0t n ASP 194 Cb 0.50 -0.02 0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1o0t n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o0t s ALA 195 N -1.96 2.51 -0.04 2.24 0.00 -0.47 -4.92 121.76 119.12 1o0t s ALA 195 Ca 0.33 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 1o0t s ALA 195 Cb 0.16 -3.32 -0.32 0.00 0.00 0.00 0.00 23.12 19.65 1o0t s ALA 195 CO 0.26 -1.19 0.74 0.28 0.00 0.00 0.00 175.76 175.85 1o0t h VAL 196 N 0.18 1.05 -2.02 0.00 2.07 -1.89 -3.48 116.25 112.16 1o0t h VAL 196 Ca -0.47 -2.54 -0.59 0.00 0.82 0.00 0.00 66.70 63.91 1o0t h VAL 196 Cb 1.25 2.85 -0.13 0.00 -1.52 0.00 0.00 31.29 33.73 1o0t h VAL 196 CO 0.55 0.82 -0.65 -0.72 0.02 0.00 0.00 177.57 177.58 1o0t s TYR 197 N -2.56 2.34 0.16 1.57 1.13 -1.26 -4.30 117.35 114.42 1o0t s TYR 197 Ca -0.15 -0.60 -0.04 0.00 -1.41 0.00 0.00 57.07 54.87 1o0t s TYR 197 Cb 0.05 -1.44 -0.00 0.00 -1.10 0.00 0.00 41.96 39.46 1o0t s TYR 197 CO 0.86 0.47 1.39 0.00 -2.51 0.00 0.00 175.55 175.76 1o0t h ALA 198 N 2.00 0.51 -0.01 9.51 0.00 -1.15 -3.28 119.26 126.84 1o0t h ALA 198 Ca -0.42 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 53.86 1o0t h ALA 198 Cb 1.24 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o0t h ALA 198 CO 0.73 0.76 0.00 0.39 0.00 0.00 0.00 179.25 181.13 1o0t n GLU 199 N -3.84 1.05 -2.20 0.00 4.71 -1.26 -4.61 120.64 114.48 1o0t n GLU 199 Ca -0.05 -0.04 -0.43 0.00 -0.01 0.00 0.00 57.16 56.63 1o0t n GLU 199 Cb 0.74 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.72 1o0t n GLU 199 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1o0t n ASP 200 N 0.07 4.66 -4.08 1.62 2.03 -1.24 -4.56 116.55 115.04 1o0t n ASP 200 Ca 0.00 -2.99 -0.09 0.00 0.52 0.00 0.00 54.79 52.23 1o0t n ASP 200 Cb 0.29 -1.57 -0.09 0.00 -0.72 0.00 0.00 41.12 39.03 1o0t n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1o0t s THR 201 N 1.82 0.10 -1.64 5.18 -4.23 -1.26 -4.48 115.64 111.14 1o0t s THR 201 Ca 0.44 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 1o0t s THR 201 Cb 0.09 -1.92 0.15 0.00 1.34 0.00 0.00 72.50 72.17 1o0t s THR 201 CO -0.02 -0.48 1.01 -1.14 -0.54 0.00 0.00 174.62 173.45 1o0t n ARG 202 N -0.11 0.14 0.09 3.99 0.63 0.16 -1.54 116.66 120.04 1o0t n ARG 202 Ca -0.07 0.14 0.12 0.00 -0.92 0.00 0.00 57.85 57.12 1o0t n ARG 202 Cb 0.63 -1.50 0.25 0.00 0.45 0.00 0.00 32.46 32.29 1o0t n ARG 202 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1o0t h ALA 203 N 2.37 0.77 0.00 5.13 0.00 -1.90 -3.39 119.26 122.24 1o0t h ALA 203 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o0t h ALA 203 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1o0t h ALA 203 CO 0.00 0.00 -1.02 0.66 0.00 0.00 0.00 179.25 178.89 1o0t n TYR 204 N -2.29 0.00 -3.71 0.00 4.01 -0.59 -4.83 117.16 109.75 1o0t n TYR 204 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1o0t n TYR 204 Cb 0.45 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.36 1o0t n TYR 204 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1o0t s SER 205 N -2.73 -0.46 0.00 7.72 0.15 -1.10 -1.51 113.70 115.78 1o0t s SER 205 Ca -0.00 0.83 0.16 0.00 0.70 0.00 0.00 55.95 57.64 1o0t s SER 205 Cb 0.00 0.74 0.73 0.00 -1.71 0.00 0.00 66.02 65.78 1o0t s SER 205 CO 0.01 -0.17 1.50 1.33 1.20 0.00 0.00 173.24 177.11 1o0t n VAL 206 N 3.89 0.77 0.80 4.45 0.24 -1.26 -2.57 118.33 124.65 1o0t n VAL 206 Ca -0.21 0.19 0.13 0.00 -2.04 0.00 0.00 64.34 62.41 1o0t n VAL 206 Cb 0.56 -0.92 0.38 0.00 -1.47 0.00 0.00 33.84 32.38 1o0t n VAL 206 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1o0t n MET 207 N -1.43 0.14 -2.40 7.34 2.81 -1.26 -4.78 117.12 117.54 1o0t n MET 207 Ca 0.05 0.08 -0.34 0.00 -1.81 0.00 0.00 57.70 55.67 1o0t n MET 207 Cb 0.17 -1.63 -0.02 0.00 -0.71 0.00 0.00 33.22 31.04 1o0t n MET 207 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1o0t s SER 208 N -3.70 6.05 0.01 7.83 0.15 -1.06 -4.49 113.70 118.48 1o0t s SER 208 Ca 0.11 2.03 0.23 0.00 0.70 0.00 0.00 55.95 59.02 1o0t s SER 208 Cb 0.16 -2.57 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 1o0t s SER 208 CO 0.63 -0.99 1.08 -1.22 1.20 0.00 0.00 173.24 173.94 1o0t n TYR 209 N -1.15 0.04 -3.91 3.44 4.01 -1.26 -4.73 117.16 113.60 1o0t n TYR 209 Ca 0.10 0.01 -0.32 0.00 -0.16 0.00 0.00 57.90 57.53 1o0t n TYR 209 Cb 0.52 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.33 1o0t n TYR 209 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1o0t s TRP 210 N -3.05 3.54 0.61 -0.72 0.23 -1.26 -5.00 118.94 113.29 1o0t s TRP 210 Ca 0.08 0.32 -0.13 0.00 -2.03 0.00 0.00 56.10 54.35 1o0t s TRP 210 Cb 0.16 -1.81 -0.04 0.00 0.03 0.00 0.00 33.47 31.82 1o0t s TRP 210 CO 0.80 0.62 1.03 -1.54 0.96 0.00 0.00 176.95 178.83 1o0t s SER 211 N -2.16 6.05 0.62 2.95 1.04 -1.26 -0.67 113.70 120.27 1o0t s SER 211 Ca 0.30 1.54 0.34 0.00 0.48 0.00 0.00 55.95 58.61 1o0t s SER 211 Cb -0.13 -2.49 1.91 0.00 0.10 0.00 0.00 66.02 65.41 1o0t s SER 211 CO 0.22 -0.99 2.18 1.05 0.98 0.00 0.00 173.24 176.69 1o0t h GLU 212 N -0.09 0.00 0.00 4.02 9.09 -1.90 -2.20 114.58 123.51 1o0t h GLU 212 Ca -0.45 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.96 1o0t h GLU 212 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1o0t h GLU 212 CO 0.60 0.00 -0.02 1.57 0.05 0.00 0.00 179.01 181.21 1o0t h LYS 213 N 0.00 0.00 0.00 1.06 -0.00 -1.92 -0.88 116.57 114.83 1o0t h LYS 213 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.62 1o0t h LYS 213 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.50 1o0t h LYS 213 CO -0.00 0.02 -0.30 -0.91 -0.00 0.00 0.00 179.45 178.26 1o0t h ASN 214 N 0.00 0.00 -0.58 7.07 2.35 -1.73 -2.26 115.58 120.44 1o0t h ASN 214 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1o0t h ASN 214 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1o0t h ASN 214 CO 0.00 0.30 0.00 0.35 -1.65 0.00 0.00 177.43 176.43 1o0t n THR 215 N -3.87 1.67 0.00 2.81 -2.24 -0.36 -4.96 114.28 107.33 1o0t n THR 215 Ca -0.02 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.55 1o0t n THR 215 Cb 0.38 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1o0t n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o0t n GLY 216 N 0.94 2.34 3.73 3.38 0.00 -0.85 -5.04 105.19 109.69 1o0t n GLY 216 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1o0t n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o0t s GLN 217 N -0.46 2.20 -0.20 1.61 1.11 -1.08 -4.94 119.66 117.90 1o0t s GLN 217 Ca 0.00 1.59 -0.01 0.00 0.01 0.00 0.00 55.36 56.95 1o0t s GLN 217 Cb 0.00 -1.86 0.05 0.00 -1.01 0.00 0.00 33.01 30.20 1o0t s GLN 217 CO 0.00 -1.75 -0.01 0.08 0.01 0.00 0.00 175.29 173.62 1o0t s VAL 218 N -2.23 0.95 -0.18 1.09 1.01 -1.24 -4.04 120.40 115.77 1o0t s VAL 218 Ca 0.70 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 1o0t s VAL 218 Cb -0.25 -1.30 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 1o0t s VAL 218 CO 0.46 -0.09 -0.21 0.49 0.00 0.00 0.00 175.10 175.76 1o0t n PHE 219 N 4.90 0.00 -4.02 5.22 3.72 -1.26 -1.43 117.46 124.58 1o0t n PHE 219 Ca -0.10 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.20 1o0t n PHE 219 Cb 0.46 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 1o0t n PHE 219 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1o0t n THR 220 N -3.59 0.00 -4.37 4.37 5.66 -1.26 -4.89 114.28 110.20 1o0t n THR 220 Ca -0.34 -1.16 -0.25 0.00 -3.05 0.00 0.00 64.05 59.25 1o0t n THR 220 Cb 0.77 0.63 -0.12 0.00 -1.55 0.00 0.00 70.33 70.06 1o0t n THR 220 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1o0t s LYS 221 N -2.60 1.36 0.17 1.09 2.20 -1.26 -5.07 119.74 115.63 1o0t s LYS 221 Ca 0.19 -1.40 -0.30 0.00 -0.36 0.00 0.00 55.97 54.10 1o0t s LYS 221 Cb 0.00 -1.62 -0.17 0.00 -1.51 0.00 0.00 37.83 34.53 1o0t s LYS 221 CO 0.14 0.35 0.60 2.41 -0.36 0.00 0.00 175.35 178.49 1o0t n THR 222 N 0.50 1.72 0.00 3.43 -1.04 -1.26 -1.96 114.28 115.67 1o0t n THR 222 Ca -0.15 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.43 1o0t n THR 222 Cb 0.55 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 1o0t n THR 222 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1o0t n GLY 223 N 1.92 3.02 3.74 3.41 0.00 -1.26 -5.03 105.19 110.99 1o0t n GLY 223 Ca 0.18 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1o0t n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o0t s GLU 224 N 0.00 2.69 -0.09 1.61 2.02 -0.83 -5.12 118.70 118.98 1o0t s GLU 224 Ca 0.00 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 54.06 1o0t s GLU 224 Cb 0.00 -2.53 0.01 0.00 0.10 0.00 0.00 34.13 31.71 1o0t s GLU 224 CO 0.00 0.48 -0.14 0.20 0.02 0.00 0.00 175.26 175.81 1o0t s GLY 225 N -2.98 0.97 -0.14 -1.39 0.00 -1.26 -4.60 107.32 97.92 1o0t s GLY 225 Ca 0.29 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1o0t s GLY 225 CO 0.21 0.19 -0.11 0.00 0.00 0.00 0.00 173.10 173.39 1o0t s ALA 226 N 0.88 1.67 -0.03 3.20 0.00 -1.26 -4.80 121.76 121.42 1o0t s ALA 226 Ca -0.09 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1o0t s ALA 226 Cb -0.15 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 1o0t s ALA 226 CO 0.00 -0.44 -0.16 0.71 0.00 0.00 0.00 175.76 175.87 1o0t s TYR 227 N 1.56 1.57 0.22 0.00 1.51 -0.78 -4.95 117.35 116.48 1o0t s TYR 227 Ca 0.04 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 1o0t s TYR 227 Cb -0.13 -1.05 -0.11 0.00 -0.11 0.00 0.00 41.96 40.56 1o0t s TYR 227 CO -0.10 -0.12 1.59 0.00 -1.11 0.00 0.00 175.55 175.82 1o0t s ALA 228 N -0.07 3.79 -0.12 3.71 0.00 -1.26 -4.12 121.76 123.70 1o0t s ALA 228 Ca -0.01 1.46 0.15 0.00 0.00 0.00 0.00 51.96 53.56 1o0t s ALA 228 Cb -0.10 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1o0t s ALA 228 CO 0.01 -0.85 1.16 0.77 0.00 0.00 0.00 175.76 176.85 1o0t h SER 229 N 6.10 0.00 -1.89 0.00 0.02 -1.93 -3.41 113.55 112.44 1o0t h SER 229 Ca -0.44 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.90 1o0t h SER 229 Cb 1.21 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.62 1o0t h SER 229 CO 0.88 0.59 -0.60 0.00 -1.14 0.00 0.00 176.83 176.55 1o0t s ALA 230 N -2.92 3.05 0.30 3.77 0.00 -1.26 -4.74 121.76 119.97 1o0t s ALA 230 Ca 0.01 -2.27 -0.29 0.00 0.00 0.00 0.00 51.96 49.40 1o0t s ALA 230 Cb 0.08 0.24 -0.13 0.00 0.00 0.00 0.00 23.12 23.31 1o0t s ALA 230 CO 0.78 -0.14 1.36 -2.30 0.00 0.00 0.00 175.76 175.46 1o0t n PRO 231 N -0.93 2.15 -2.68 0.00 -0.02 -1.26 -4.88 135.00 127.38 1o0t n PRO 231 Ca -0.05 0.76 -0.23 0.00 -2.02 0.00 0.00 63.50 61.97 1o0t n PRO 231 Cb 0.67 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.87 1o0t n PRO 231 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1o0t n LEU 232 N 1.36 0.00 -0.35 2.45 4.77 -1.26 -4.44 117.00 119.53 1o0t n LEU 232 Ca 0.07 -2.23 -0.03 0.00 -0.03 0.00 0.00 56.01 53.79 1o0t n LEU 232 Cb 0.35 -0.62 0.02 0.00 -2.33 0.00 0.00 43.42 40.84 1o0t n LEU 232 CO 0.63 -0.95 0.58 0.25 -1.33 0.00 0.00 177.39 176.57 1o0t h LEU 233 N 0.00 -1.46 -0.57 2.23 5.85 -1.88 -0.35 115.31 119.14 1o0t h LEU 233 Ca -0.33 0.30 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1o0t h LEU 233 Cb 1.25 0.74 -0.01 0.00 0.37 0.00 0.00 40.66 43.02 1o0t h LEU 233 CO 0.37 -0.29 -0.43 0.44 -0.34 0.00 0.00 178.44 178.19 1o0t h ASP 234 N -0.04 0.70 -0.29 1.25 5.19 -1.65 -2.99 116.42 118.59 1o0t h ASP 234 Ca 0.31 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1o0t h ASP 234 Cb 0.57 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 1o0t h ASP 234 CO -0.92 1.04 0.19 0.44 -3.12 0.00 0.00 179.24 176.86 1o0t h ASP 235 N 0.53 0.32 -0.76 6.45 3.32 -1.28 -1.09 116.42 123.91 1o0t h ASP 235 Ca 0.04 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1o0t h ASP 235 Cb 0.97 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.38 1o0t h ASP 235 CO 0.09 0.23 0.44 0.40 -1.72 0.00 0.00 179.24 178.68 1o0t h ILE 236 N 0.38 0.97 -0.35 0.35 2.04 -1.09 -0.04 117.51 119.79 1o0t h ILE 236 Ca 0.11 -0.27 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 1o0t h ILE 236 Cb -0.04 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1o0t h ILE 236 CO -0.03 0.14 -0.39 0.00 0.00 0.00 0.00 178.15 177.88 1o0t h ALA 237 N 1.39 0.66 -0.37 1.87 0.00 -1.35 -2.00 119.26 119.45 1o0t h ALA 237 Ca 0.34 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1o0t h ALA 237 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o0t h ALA 237 CO -0.20 0.67 -0.24 0.00 0.00 0.00 0.00 179.25 179.49 1o0t h ALA 238 N 0.87 0.88 0.00 0.00 0.00 -0.55 -1.49 119.26 118.98 1o0t h ALA 238 Ca 0.06 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 1o0t h ALA 238 Cb 0.96 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1o0t h ALA 238 CO 0.09 0.63 -0.86 -0.24 0.00 0.00 0.00 179.25 178.87 1o0t h VAL 239 N 0.65 1.57 0.00 0.00 3.04 -0.95 -2.94 116.25 117.63 1o0t h VAL 239 Ca 0.09 -2.99 -0.11 0.00 -1.01 0.00 0.00 66.70 62.68 1o0t h VAL 239 Cb 0.74 2.63 -0.02 0.00 -2.01 0.00 0.00 31.29 32.64 1o0t h VAL 239 CO 0.06 0.84 -0.54 1.56 -1.01 0.00 0.00 177.57 178.48 1o0t h GLN 240 N 0.00 0.00 -0.21 4.17 4.20 -1.31 -0.43 115.11 121.53 1o0t h GLN 240 Ca -0.01 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1o0t h GLN 240 Cb 1.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.33 1o0t h GLN 240 CO 0.11 0.54 -0.28 -0.22 -0.67 0.00 0.00 178.83 178.31 1o0t h LYS 241 N 0.00 0.41 0.00 1.46 3.64 -1.19 0.50 116.57 121.39 1o0t h LYS 241 Ca -0.01 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1o0t h LYS 241 Cb 1.22 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1o0t h LYS 241 CO 0.07 0.66 -0.00 1.25 -2.27 0.00 0.00 179.45 179.16 1o0t h LEU 242 N 0.36 -0.00 -1.76 5.20 5.85 -1.29 -3.41 115.31 120.25 1o0t h LEU 242 Ca 0.05 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1o0t h LEU 242 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1o0t h LEU 242 CO 0.05 0.86 0.00 -1.22 -0.34 0.00 0.00 178.44 177.80 1o0t n TYR 243 N -4.67 0.04 0.00 1.25 4.01 -0.20 -5.08 117.16 112.50 1o0t n TYR 243 Ca -0.09 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1o0t n TYR 243 Cb 0.42 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1o0t n TYR 243 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o0t n GLY 244 N 0.03 -1.55 3.78 2.72 0.00 0.18 -3.79 105.19 106.55 1o0t n GLY 244 Ca 0.02 -1.33 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 1o0t n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0t s ALA 245 N -2.34 3.00 -0.72 4.61 0.00 -1.26 -1.15 121.76 123.90 1o0t s ALA 245 Ca 0.00 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 1o0t s ALA 245 Cb 0.00 -3.33 0.15 0.00 0.00 0.00 0.00 23.12 19.93 1o0t s ALA 245 CO 0.00 -0.47 0.79 1.21 0.00 0.00 0.00 175.76 177.28 1o0t s ASN 246 N -1.48 6.45 0.00 0.00 3.84 -0.27 -4.63 114.94 118.85 1o0t s ASN 246 Ca 0.62 -1.97 0.23 0.00 0.21 0.00 0.00 52.86 51.94 1o0t s ASN 246 Cb -0.25 -2.28 1.33 0.00 -0.55 0.00 0.00 41.25 39.49 1o0t s ASN 246 CO 0.31 -0.92 1.86 0.18 -2.79 0.00 0.00 177.10 175.74 1o0t n LEU 247 N 5.55 0.06 0.04 3.21 4.77 -1.26 -3.36 117.00 126.01 1o0t n LEU 247 Ca 0.04 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 1o0t n LEU 247 Cb 0.45 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 1o0t n LEU 247 CO 0.49 0.01 0.18 -0.62 -1.33 0.00 0.00 177.39 176.12 1o0t n GLU 248 N -0.81 0.28 -2.04 3.23 1.02 -1.26 -4.51 120.64 116.55 1o0t n GLU 248 Ca 0.17 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.93 1o0t n GLU 248 Cb 0.09 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 1o0t n GLU 248 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1o0t s THR 249 N -3.18 3.44 -1.37 2.62 2.01 -1.21 -3.50 115.64 114.45 1o0t s THR 249 Ca 0.05 0.74 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 1o0t s THR 249 Cb 0.14 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 69.19 1o0t s THR 249 CO 0.76 -0.03 0.39 0.54 -0.69 0.00 0.00 174.62 175.59 1o0t n ARG 250 N 6.18 -1.23 -0.01 4.92 1.74 -1.26 -1.03 116.66 125.96 1o0t n ARG 250 Ca 0.16 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1o0t n ARG 250 Cb 0.42 -3.50 0.63 0.00 -1.02 0.00 0.00 32.46 29.00 1o0t n ARG 250 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o0t n ALA 251 N -4.66 2.61 -2.76 7.54 0.00 -1.23 -3.29 120.51 118.73 1o0t n ALA 251 Ca -0.23 -0.25 -0.23 0.00 0.00 0.00 0.00 53.44 52.74 1o0t n ALA 251 Cb 0.64 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 1o0t n ALA 251 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1o0t s ASP 252 N -1.75 5.19 -0.49 0.00 3.84 -1.18 -3.59 116.67 118.69 1o0t s ASP 252 Ca 0.36 -0.37 -0.44 0.00 -0.00 0.00 0.00 52.55 52.10 1o0t s ASP 252 Cb 0.17 -1.22 -0.19 0.00 -1.38 0.00 0.00 42.92 40.31 1o0t s ASP 252 CO 0.28 -0.01 2.03 0.47 -0.00 0.00 0.00 175.17 177.94 1o0t n ASP 253 N -0.97 0.96 -4.40 2.11 9.92 -1.26 -4.74 116.55 118.17 1o0t n ASP 253 Ca -0.08 0.78 -0.31 0.00 -0.53 0.00 0.00 54.79 54.65 1o0t n ASP 253 Cb 0.58 -0.92 -0.14 0.00 -0.64 0.00 0.00 41.12 40.00 1o0t n ASP 253 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1o0t s THR 254 N 5.42 2.48 -0.14 -3.53 2.01 -1.25 -4.93 115.64 115.71 1o0t s THR 254 Ca 1.16 -1.17 -0.00 0.00 0.31 0.00 0.00 61.69 61.99 1o0t s THR 254 Cb -1.45 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 1o0t s THR 254 CO 0.68 0.43 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.22 1o0t s VAL 255 N -0.80 3.02 0.08 3.82 1.01 -1.26 -1.44 120.40 124.83 1o0t s VAL 255 Ca 0.12 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1o0t s VAL 255 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1o0t s VAL 255 CO 0.02 0.52 -0.11 -0.31 0.00 0.00 0.00 175.10 175.22 1o0t s TYR 256 N 0.46 2.72 0.00 5.22 1.51 -0.33 -0.75 117.35 126.17 1o0t s TYR 256 Ca -0.09 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1o0t s TYR 256 Cb -0.16 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.23 1o0t s TYR 256 CO 0.05 0.38 0.00 0.41 -1.11 0.00 0.00 175.55 175.28 1o0t n GLY 257 N 1.01 0.83 3.77 0.71 0.00 0.42 -0.97 105.19 110.97 1o0t n GLY 257 Ca -0.14 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 1o0t n GLY 257 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0t s PHE 258 N 0.00 2.95 -1.58 1.61 0.08 -0.10 -2.04 117.98 118.91 1o0t s PHE 258 Ca 0.00 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.59 1o0t s PHE 258 Cb 0.00 -3.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.07 1o0t s PHE 258 CO 0.00 -1.42 0.00 0.09 -0.10 0.00 0.00 175.22 173.79 1o0t n ASN 259 N -0.27 -5.10 -4.60 1.36 3.02 -1.26 -4.61 115.26 103.79 1o0t n ASN 259 Ca 0.06 0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.36 1o0t n ASN 259 Cb 0.47 -4.32 0.05 0.00 -0.61 0.00 0.00 39.78 35.38 1o0t n ASN 259 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1o0t n SER 260 N -1.79 0.55 0.00 6.41 2.88 -1.12 -4.87 113.62 115.68 1o0t n SER 260 Ca -0.21 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 1o0t n SER 260 Cb 0.65 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1o0t n SER 260 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1o0t n THR 261 N -1.72 0.47 0.48 2.46 -2.24 0.07 -4.77 114.28 109.02 1o0t n THR 261 Ca 0.13 -0.53 0.13 0.00 -2.27 0.00 0.00 64.05 61.52 1o0t n THR 261 Cb 0.47 0.85 0.45 0.00 -2.10 0.00 0.00 70.33 70.00 1o0t n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o0t h ALA 262 N 0.00 1.00 -6.00 6.98 0.00 -1.92 -3.45 119.26 115.88 1o0t h ALA 262 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 1o0t h ALA 262 Cb 0.61 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.48 1o0t h ALA 262 CO 0.00 0.00 -0.83 -3.47 0.00 0.00 0.00 179.25 174.95 1o0t n ASP 263 N -2.36 -1.63 -3.69 0.00 2.03 -1.26 -4.99 116.55 104.65 1o0t n ASP 263 Ca 0.04 -0.79 -0.13 0.00 0.52 0.00 0.00 54.79 54.43 1o0t n ASP 263 Cb 0.34 -4.25 -0.13 0.00 -0.72 0.00 0.00 41.12 36.35 1o0t n ASP 263 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1o0t s ARG 264 N -5.82 0.17 0.31 -0.67 1.81 -1.26 -5.05 118.95 108.44 1o0t s ARG 264 Ca 0.03 0.65 0.06 0.00 -1.72 0.00 0.00 55.73 54.75 1o0t s ARG 264 Cb -0.01 -0.08 0.72 0.00 -0.45 0.00 0.00 34.95 35.13 1o0t s ARG 264 CO 0.80 -0.23 1.80 0.38 -0.68 0.00 0.00 175.30 177.37 1o0t h ASP 265 N 7.82 0.79 0.84 0.23 3.04 -1.94 -1.31 116.42 125.89 1o0t h ASP 265 Ca -0.25 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.61 1o0t h ASP 265 Cb 1.13 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 1o0t h ASP 265 CO 0.24 0.33 0.00 2.22 -2.04 0.00 0.00 179.24 179.99 1o0t n PHE 266 N -4.70 0.30 0.23 4.15 1.16 -1.26 -2.48 117.46 114.86 1o0t n PHE 266 Ca 0.22 0.10 0.11 0.00 -1.87 0.00 0.00 57.45 56.01 1o0t n PHE 266 Cb 0.52 -0.67 0.21 0.00 -1.61 0.00 0.00 39.48 37.93 1o0t n PHE 266 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1o0t n TYR 267 N -1.76 0.50 -4.33 2.97 4.01 -0.51 -4.74 117.16 113.31 1o0t n TYR 267 Ca 0.05 -0.27 -0.34 0.00 -0.16 0.00 0.00 57.90 57.17 1o0t n TYR 267 Cb 0.27 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.19 1o0t n TYR 267 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1o0t s SER 268 N -1.38 5.01 -0.02 7.72 0.15 -1.03 -0.43 113.70 123.71 1o0t s SER 268 Ca 0.37 -0.05 0.05 0.00 0.70 0.00 0.00 55.95 57.01 1o0t s SER 268 Cb 0.21 -1.77 -0.01 0.00 -1.71 0.00 0.00 66.02 62.74 1o0t s SER 268 CO 0.29 0.20 -0.18 0.00 1.20 0.00 0.00 173.24 174.76 1o0t s ALA 269 N 0.19 1.51 0.00 5.45 0.00 -0.86 -4.95 121.76 123.09 1o0t s ALA 269 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1o0t s ALA 269 Cb -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1o0t s ALA 269 CO 0.02 0.34 0.28 0.25 0.00 0.00 0.00 175.76 176.66 1o0t n THR 270 N 2.79 0.07 -3.86 0.00 -2.24 -1.26 -4.07 114.28 105.71 1o0t n THR 270 Ca -0.16 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 1o0t n THR 270 Cb 0.54 1.47 -0.09 0.00 -2.10 0.00 0.00 70.33 70.14 1o0t n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1o0t s SER 271 N -0.07 0.02 0.53 3.42 0.15 -1.26 -5.04 113.70 111.46 1o0t s SER 271 Ca 0.00 -0.27 0.35 0.00 0.70 0.00 0.00 55.95 56.73 1o0t s SER 271 Cb 0.00 0.25 1.62 0.00 -1.71 0.00 0.00 66.02 66.18 1o0t s SER 271 CO 0.00 -0.46 2.04 0.77 1.20 0.00 0.00 173.24 176.79 1o0t h SER 272 N 3.86 0.00 0.16 5.45 4.64 -1.99 -2.36 113.55 123.30 1o0t h SER 272 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1o0t h SER 272 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o0t h SER 272 CO 0.44 0.00 -0.21 0.35 -0.87 0.00 0.00 176.83 176.54 1o0t n THR 273 N -2.93 0.00 -1.69 2.95 -2.24 -1.26 -4.81 114.28 104.30 1o0t n THR 273 Ca -0.00 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1o0t n THR 273 Cb 0.21 0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1o0t n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1o0t n ASP 274 N -0.38 2.50 -4.15 3.42 8.00 -0.89 -4.97 116.55 120.07 1o0t n ASP 274 Ca 0.13 1.17 -0.38 0.00 0.71 0.00 0.00 54.79 56.42 1o0t n ASP 274 Cb 0.36 -1.47 -0.11 0.00 -0.02 0.00 0.00 41.12 39.89 1o0t n ASP 274 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1o0t s LYS 275 N -1.96 2.18 0.07 -1.24 1.02 -1.26 -4.94 119.74 113.60 1o0t s LYS 275 Ca 0.58 -1.78 -0.19 0.00 0.02 0.00 0.00 55.97 54.60 1o0t s LYS 275 Cb -0.56 -3.68 -0.07 0.00 -0.52 0.00 0.00 37.83 33.00 1o0t s LYS 275 CO 0.61 -1.09 0.57 -0.51 -0.92 0.00 0.00 175.35 174.00 1o0t s LEU 276 N 1.22 4.53 -0.28 3.17 1.43 -1.26 -5.03 118.68 122.46 1o0t s LEU 276 Ca 0.07 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 1o0t s LEU 276 Cb -0.24 -2.90 0.15 0.00 0.03 0.00 0.00 46.19 43.23 1o0t s LEU 276 CO -0.03 0.27 0.37 -0.63 0.23 0.00 0.00 176.35 176.57 1o0t s ILE 277 N -1.10 -0.57 0.28 -0.59 1.01 -1.26 -4.68 121.20 114.30 1o0t s ILE 277 Ca 0.29 -0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.46 1o0t s ILE 277 Cb -0.19 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.36 1o0t s ILE 277 CO 0.19 -0.28 0.69 0.72 0.00 0.00 0.00 174.94 176.26 1o0t s PHE 278 N 2.50 -0.12 -0.08 3.97 -0.12 -0.58 -4.44 117.98 119.11 1o0t s PHE 278 Ca 0.10 -0.33 0.01 0.00 -0.05 0.00 0.00 56.93 56.66 1o0t s PHE 278 Cb -0.14 0.65 0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1o0t s PHE 278 CO -0.27 -1.22 -0.07 0.45 -0.05 0.00 0.00 175.22 174.06 1o0t s SER 279 N -2.93 1.67 0.04 1.98 0.15 -1.26 -1.45 113.70 111.90 1o0t s SER 279 Ca 0.12 -0.23 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 1o0t s SER 279 Cb -0.05 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 63.53 1o0t s SER 279 CO 0.07 -0.07 1.04 -0.69 1.20 0.00 0.00 173.24 174.80 1o0t s VAL 280 N 1.24 4.54 -0.06 4.45 1.01 0.19 -4.84 120.40 126.93 1o0t s VAL 280 Ca -0.05 1.87 0.04 0.00 0.00 0.00 0.00 61.98 63.85 1o0t s VAL 280 Cb -0.14 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 1o0t s VAL 280 CO -0.02 0.17 -0.19 0.86 0.00 0.00 0.00 175.10 175.92 1o0t s TRP 281 N 0.82 1.97 -0.15 5.22 -0.11 -1.26 -0.98 118.94 124.45 1o0t s TRP 281 Ca 0.53 -0.65 -0.14 0.00 1.22 0.00 0.00 56.10 57.06 1o0t s TRP 281 Cb -0.24 -1.33 0.04 0.00 -1.50 0.00 0.00 33.47 30.44 1o0t s TRP 281 CO 0.29 -0.24 0.40 0.34 -4.62 0.00 0.00 176.95 173.12 1o0t s ASP 282 N 0.17 -0.42 0.33 5.86 -1.08 -1.26 -4.95 116.67 115.31 1o0t s ASP 282 Ca -0.09 0.81 0.20 0.00 -0.52 0.00 0.00 52.55 52.96 1o0t s ASP 282 Cb -0.14 0.82 0.17 0.00 -1.46 0.00 0.00 42.92 42.31 1o0t s ASP 282 CO 0.04 -0.14 1.41 1.23 0.52 0.00 0.00 175.17 178.23 1o0t h GLY 283 N 5.58 0.00 0.00 2.66 0.00 -1.07 -3.45 103.07 106.78 1o0t h GLY 283 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1o0t h GLY 283 CO 0.26 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.41 1o0t n GLY 284 N 1.17 1.49 0.00 4.60 0.00 -1.25 -4.82 105.19 106.38 1o0t n GLY 284 Ca 0.02 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1o0t n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0t n GLY 285 N -1.50 -0.88 3.41 -0.02 0.00 -1.24 -3.13 105.19 101.84 1o0t n GLY 285 Ca 0.00 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 1o0t n GLY 285 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o0t s ASN 286 N -1.58 5.96 0.20 1.61 3.84 -1.26 -4.85 114.94 118.85 1o0t s ASN 286 Ca 0.00 -1.03 0.07 0.00 0.21 0.00 0.00 52.86 52.11 1o0t s ASN 286 Cb 0.00 -2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 38.56 1o0t s ASN 286 CO 0.00 -0.46 0.10 -1.81 -2.79 0.00 0.00 177.10 172.14 1o0t s ASP 287 N 1.78 5.20 -0.00 -4.21 1.01 -1.26 -3.76 116.67 115.42 1o0t s ASP 287 Ca 0.04 -0.30 0.03 0.00 0.71 0.00 0.00 52.55 53.03 1o0t s ASP 287 Cb -0.20 -1.24 -0.01 0.00 1.01 0.00 0.00 42.92 42.48 1o0t s ASP 287 CO 0.08 0.04 -0.09 -0.89 0.21 0.00 0.00 175.17 174.52 1o0t s THR 288 N -1.91 0.74 -0.44 -1.27 2.01 -0.52 0.24 115.64 114.49 1o0t s THR 288 Ca 0.30 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 1o0t s THR 288 Cb -0.09 -0.63 0.10 0.00 0.01 0.00 0.00 72.50 71.90 1o0t s THR 288 CO 0.22 0.18 0.28 -0.76 -0.69 0.00 0.00 174.62 173.85 1o0t s LEU 289 N -0.30 5.38 -0.45 4.42 1.43 -0.46 -1.19 118.68 127.52 1o0t s LEU 289 Ca 0.03 -1.76 -0.19 0.00 -1.03 0.00 0.00 54.13 51.18 1o0t s LEU 289 Cb -0.04 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.25 1o0t s LEU 289 CO -0.00 -0.60 0.53 -0.62 0.23 0.00 0.00 176.35 175.89 1o0t s ASP 290 N 2.30 6.23 -0.23 2.29 -1.08 -0.14 -1.28 116.67 124.77 1o0t s ASP 290 Ca 0.05 -0.67 0.10 0.00 -0.52 0.00 0.00 52.55 51.51 1o0t s ASP 290 Cb -0.24 -2.26 0.43 0.00 -1.46 0.00 0.00 42.92 39.39 1o0t s ASP 290 CO -0.00 -0.71 1.25 0.49 0.52 0.00 0.00 175.17 176.72 1o0t n PHE 291 N 5.89 0.28 0.11 -5.34 3.72 -0.43 -0.92 117.46 120.76 1o0t n PHE 291 Ca -0.06 -1.56 0.03 0.00 -0.05 0.00 0.00 57.45 55.81 1o0t n PHE 291 Cb 0.47 -0.29 0.41 0.00 -0.94 0.00 0.00 39.48 39.13 1o0t n PHE 291 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1o0t h SER 292 N 1.06 0.26 0.74 4.37 4.64 -1.60 -2.96 113.55 120.07 1o0t h SER 292 Ca 0.05 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1o0t h SER 292 Cb 1.11 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1o0t h SER 292 CO 0.09 0.36 0.00 1.23 -0.87 0.00 0.00 176.83 177.64 1o0t h GLY 293 N 0.65 0.00 -2.66 -0.77 0.00 -1.86 -3.39 103.07 95.05 1o0t h GLY 293 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.91 1o0t h GLY 293 CO 0.01 0.00 0.16 -1.36 0.00 0.00 0.00 176.54 175.36 1o0t s PHE 294 N -3.40 3.35 -0.68 5.60 0.08 -1.12 -4.36 117.98 117.46 1o0t s PHE 294 Ca 0.03 1.32 0.11 0.00 0.12 0.00 0.00 56.93 58.52 1o0t s PHE 294 Cb 0.09 -2.62 -0.09 0.00 -0.57 0.00 0.00 43.02 39.83 1o0t s PHE 294 CO 0.41 0.04 0.53 -1.13 -0.10 0.00 0.00 175.22 174.97 1o0t n SER 295 N -0.45 0.75 -4.83 1.36 3.41 -1.26 -0.39 113.62 112.21 1o0t n SER 295 Ca 0.04 -0.88 -0.32 0.00 -0.26 0.00 0.00 58.87 57.46 1o0t n SER 295 Cb 0.53 0.85 0.01 0.00 -0.26 0.00 0.00 64.21 65.34 1o0t n SER 295 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1o0t s GLN 296 N -1.89 3.48 -0.20 4.33 1.11 -1.26 -2.82 119.66 122.41 1o0t s GLN 296 Ca 0.06 0.96 -0.29 0.00 0.01 0.00 0.00 55.36 56.10 1o0t s GLN 296 Cb 0.09 -2.06 -0.04 0.00 -1.01 0.00 0.00 33.01 29.98 1o0t s GLN 296 CO 0.41 -0.66 1.81 -0.80 0.01 0.00 0.00 175.29 176.05 1o0t s ASN 297 N -3.45 6.13 0.35 5.90 0.01 -1.26 -3.89 114.94 118.74 1o0t s ASN 297 Ca 0.59 1.76 0.07 0.00 -0.71 0.00 0.00 52.86 54.57 1o0t s ASN 297 Cb -0.13 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 1o0t s ASN 297 CO 0.44 -1.44 0.31 -1.10 -1.51 0.00 0.00 177.10 173.81 1o0t s GLN 298 N 5.12 2.69 -0.24 -0.60 -0.21 -1.26 -4.66 119.66 120.50 1o0t s GLN 298 Ca 0.81 -1.34 -0.04 0.00 0.02 0.00 0.00 55.36 54.81 1o0t s GLN 298 Cb -0.28 -2.46 0.09 0.00 1.00 0.00 0.00 33.01 31.35 1o0t s GLN 298 CO 0.33 0.03 0.15 0.15 -2.12 0.00 0.00 175.29 173.83 1o0t s LYS 299 N -4.03 0.17 -0.11 2.91 1.02 -0.96 -1.72 119.74 117.02 1o0t s LYS 299 Ca 0.43 -0.23 -0.03 0.00 0.02 0.00 0.00 55.97 56.16 1o0t s LYS 299 Cb -0.05 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 35.91 1o0t s LYS 299 CO 0.27 -0.86 0.00 0.42 -0.92 0.00 0.00 175.35 174.27 1o0t s ILE 300 N 2.18 4.32 -0.12 2.17 1.01 -0.13 -1.39 121.20 129.24 1o0t s ILE 300 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1o0t s ILE 300 Cb -0.16 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1o0t s ILE 300 CO -0.24 0.56 -0.11 0.21 0.00 0.00 0.00 174.94 175.36 1o0t s ASN 301 N -0.45 2.38 -0.13 3.58 3.84 -1.26 -1.09 114.94 121.81 1o0t s ASN 301 Ca 0.08 -0.38 0.09 0.00 0.21 0.00 0.00 52.86 52.85 1o0t s ASN 301 Cb -0.12 -0.99 0.47 0.00 -0.55 0.00 0.00 41.25 40.06 1o0t s ASN 301 CO 0.02 -0.08 1.24 0.18 -2.79 0.00 0.00 177.10 175.68 1o0t n LEU 302 N 4.76 3.67 -4.71 3.21 4.77 0.01 -4.85 117.00 123.86 1o0t n LEU 302 Ca -0.15 -1.86 -0.41 0.00 -0.03 0.00 0.00 56.01 53.56 1o0t n LEU 302 Cb 0.50 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.97 1o0t n LEU 302 CO 0.19 0.48 0.58 -0.89 -1.33 0.00 0.00 177.39 176.43 1o0t s THR 303 N -1.99 4.93 0.23 -5.08 2.01 -1.26 -4.50 115.64 109.98 1o0t s THR 303 Ca 0.32 1.82 -0.32 0.00 0.31 0.00 0.00 61.69 63.82 1o0t s THR 303 Cb 0.24 -4.21 -0.13 0.00 0.01 0.00 0.00 72.50 68.41 1o0t s THR 303 CO 0.10 0.18 1.54 0.00 -0.69 0.00 0.00 174.62 175.75 1o0t n ALA 304 N 3.97 1.80 -0.82 7.40 0.00 -1.26 -1.08 120.51 130.52 1o0t n ALA 304 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1o0t n ALA 304 Cb 0.51 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1o0t n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0t n GLY 305 N 2.73 0.87 3.97 0.00 0.00 0.95 -4.85 105.19 108.86 1o0t n GLY 305 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1o0t n GLY 305 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o0t s SER 306 N -2.86 5.97 0.22 1.61 1.04 -0.24 -4.84 113.70 114.60 1o0t s SER 306 Ca 0.00 0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.52 1o0t s SER 306 Cb 0.00 -1.43 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 1o0t s SER 306 CO 0.00 -0.48 0.16 -0.36 0.98 0.00 0.00 173.24 173.54 1o0t s PHE 307 N -2.29 3.08 0.11 5.02 0.40 -1.26 -2.38 117.98 120.67 1o0t s PHE 307 Ca 0.45 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.73 1o0t s PHE 307 Cb -0.10 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 1o0t s PHE 307 CO 0.33 0.53 -0.10 -1.12 0.70 0.00 0.00 175.22 175.56 1o0t s SER 308 N -3.56 1.57 -0.43 1.36 0.01 0.13 -4.49 113.70 108.29 1o0t s SER 308 Ca 0.32 -0.88 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 1o0t s SER 308 Cb -0.09 0.00 0.08 0.00 0.21 0.00 0.00 66.02 66.22 1o0t s SER 308 CO 0.24 -0.28 0.29 -1.81 0.41 0.00 0.00 173.24 172.09 1o0t s ASP 309 N -2.68 5.76 0.05 2.44 1.11 -0.48 -2.28 116.67 120.58 1o0t s ASP 309 Ca 0.09 -1.47 0.07 0.00 0.18 0.00 0.00 52.55 51.42 1o0t s ASP 309 Cb -0.01 -2.03 -0.03 0.00 1.07 0.00 0.00 42.92 41.91 1o0t s ASP 309 CO 0.00 -0.56 -0.17 -0.69 1.18 0.00 0.00 175.17 174.93 1o0t s VAL 310 N 1.47 2.87 -1.45 -1.27 1.01 -0.93 -2.26 120.40 119.85 1o0t s VAL 310 Ca 0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 1o0t s VAL 310 Cb -0.23 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 33.95 1o0t s VAL 310 CO 0.03 0.31 0.52 0.61 0.00 0.00 0.00 175.10 176.58 1o0t n GLY 311 N 1.46 -0.27 2.60 4.51 0.00 -1.26 -1.46 105.19 110.77 1o0t n GLY 311 Ca -0.16 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1o0t n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0t n GLY 312 N -1.86 1.59 3.80 -0.02 0.00 -1.26 -4.96 105.19 102.49 1o0t n GLY 312 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1o0t n GLY 312 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o0t s MET 313 N -0.13 2.53 0.03 1.61 -1.94 -0.54 -5.01 119.30 115.85 1o0t s MET 313 Ca 0.00 -1.47 0.09 0.00 -1.71 0.00 0.00 55.69 52.60 1o0t s MET 313 Cb 0.00 -2.31 -0.03 0.00 2.01 0.00 0.00 34.83 34.50 1o0t s MET 313 CO 0.00 0.03 -0.25 0.95 -0.01 0.00 0.00 175.02 175.74 1o0t s THR 314 N -2.40 2.22 -1.11 2.05 -4.23 -0.52 -2.19 115.64 109.47 1o0t s THR 314 Ca 0.41 -1.31 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 1o0t s THR 314 Cb -0.03 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.98 1o0t s THR 314 CO 0.25 0.40 0.23 0.61 -0.54 0.00 0.00 174.62 175.57 1o0t n GLY 315 N 1.86 -0.49 0.04 3.99 0.00 -1.07 -3.68 105.19 105.84 1o0t n GLY 315 Ca -0.17 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1o0t n GLY 315 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o0t n ASN 316 N -2.02 0.50 -4.17 1.61 6.94 -0.96 -4.86 115.26 112.30 1o0t n ASN 316 Ca -0.08 -0.11 -0.28 0.00 -0.02 0.00 0.00 54.58 54.09 1o0t n ASN 316 Cb 0.58 1.12 -0.16 0.00 -2.36 0.00 0.00 39.78 38.96 1o0t n ASN 316 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1o0t s VAL 317 N -3.31 1.62 0.22 3.53 1.01 -1.15 -1.53 120.40 120.79 1o0t s VAL 317 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1o0t s VAL 317 Cb 0.13 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1o0t s VAL 317 CO 0.84 0.46 0.19 -0.94 0.00 0.00 0.00 175.10 175.65 1o0t s SER 318 N 0.06 0.22 -0.11 3.32 1.04 -0.53 0.19 113.70 117.88 1o0t s SER 318 Ca -0.06 -1.35 0.03 0.00 0.48 0.00 0.00 55.95 55.06 1o0t s SER 318 Cb -0.13 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1o0t s SER 318 CO 0.03 -0.90 -0.23 -0.63 0.98 0.00 0.00 173.24 172.49 1o0t s ILE 319 N -4.08 2.11 0.69 -1.02 1.01 -1.00 -0.64 121.20 118.27 1o0t s ILE 319 Ca 0.37 -0.99 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1o0t s ILE 319 Cb 0.06 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.72 1o0t s ILE 319 CO 0.13 0.55 1.22 0.00 0.00 0.00 0.00 174.94 176.84 1o0t s ALA 320 N 0.47 2.25 0.57 9.38 0.00 -0.15 -0.04 121.76 134.25 1o0t s ALA 320 Ca -0.15 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 52.54 1o0t s ALA 320 Cb -0.17 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 1o0t s ALA 320 CO 0.06 -1.67 1.23 1.04 0.00 0.00 0.00 175.76 176.41 1o0t n GLN 321 N -2.37 1.36 -1.27 0.00 6.02 -1.26 -2.56 117.38 117.30 1o0t n GLN 321 Ca 0.14 0.51 -0.09 0.00 -0.01 0.00 0.00 57.00 57.54 1o0t n GLN 321 Cb 0.50 -2.43 -0.04 0.00 1.02 0.00 0.00 30.24 29.29 1o0t n GLN 321 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o0t n GLY 322 N 0.95 1.08 3.36 1.08 0.00 -1.26 -4.95 105.19 105.46 1o0t n GLY 322 Ca 0.12 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1o0t n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o0t s VAL 323 N -2.28 2.24 -0.22 1.61 1.01 -1.06 -5.03 120.40 116.67 1o0t s VAL 323 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.61 1o0t s VAL 323 Cb 0.00 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.54 1o0t s VAL 323 CO 0.00 0.35 -0.09 -0.89 0.00 0.00 0.00 175.10 174.47 1o0t s THR 324 N -0.84 1.72 -0.17 3.92 2.01 -1.26 -4.34 115.64 116.69 1o0t s THR 324 Ca 0.12 -1.21 -0.07 0.00 0.31 0.00 0.00 61.69 60.84 1o0t s THR 324 Cb -0.10 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1o0t s THR 324 CO 0.03 0.04 0.07 -0.63 -0.69 0.00 0.00 174.62 173.44 1o0t s ILE 325 N 1.33 4.91 -0.05 1.82 -1.09 -1.26 -4.78 121.20 122.08 1o0t s ILE 325 Ca -0.04 0.00 0.04 0.00 -2.23 0.00 0.00 60.65 58.42 1o0t s ILE 325 Cb -0.18 -3.19 -0.25 0.00 -1.58 0.00 0.00 42.46 37.26 1o0t s ILE 325 CO -0.07 0.49 0.62 -0.33 -1.23 0.00 0.00 174.94 174.43 1o0t h GLU 326 N 6.33 0.12 -5.42 2.79 3.07 -1.84 -3.46 114.58 116.17 1o0t h GLU 326 Ca -0.41 -0.21 -0.41 0.00 -0.50 0.00 0.00 59.36 57.83 1o0t h GLU 326 Cb 1.17 0.08 -0.15 0.00 -0.84 0.00 0.00 28.75 29.01 1o0t h GLU 326 CO 0.68 0.84 -0.73 -0.80 -1.40 0.00 0.00 179.01 177.60 1o0t s ASN 327 N -6.55 2.30 -0.15 1.42 0.01 0.14 -2.83 114.94 109.27 1o0t s ASN 327 Ca -0.11 -0.99 -0.14 0.00 -0.71 0.00 0.00 52.86 50.91 1o0t s ASN 327 Cb 0.07 -0.09 0.04 0.00 0.41 0.00 0.00 41.25 41.68 1o0t s ASN 327 CO 0.81 -0.21 0.41 0.00 -1.51 0.00 0.00 177.10 176.60 1o0t s ALA 328 N -2.97 -1.01 -0.12 0.60 0.00 -0.88 -1.35 121.76 116.02 1o0t s ALA 328 Ca 0.19 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.35 1o0t s ALA 328 Cb -0.00 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1o0t s ALA 328 CO 0.05 -0.20 -0.15 0.42 0.00 0.00 0.00 175.76 175.88 1o0t s ILE 329 N 0.32 1.54 0.41 0.00 1.01 -0.40 -1.39 121.20 122.69 1o0t s ILE 329 Ca -0.01 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 1o0t s ILE 329 Cb -0.03 -1.42 0.09 0.00 0.01 0.00 0.00 42.46 41.11 1o0t s ILE 329 CO -0.01 0.45 0.54 0.61 0.00 0.00 0.00 174.94 176.53 1o0t n GLY 330 N 4.40 -1.36 0.00 6.18 0.00 0.10 -1.32 105.19 113.19 1o0t n GLY 330 Ca -0.18 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1o0t n GLY 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0t n GLY 331 N 1.33 4.60 0.24 -0.02 0.00 -1.22 -3.16 105.19 106.96 1o0t n GLY 331 Ca 0.07 -1.79 0.13 0.00 0.00 0.00 0.00 46.02 44.43 1o0t n GLY 331 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1o0t h SER 332 N 0.00 0.00 -4.03 1.61 0.02 -0.91 -3.14 113.55 107.10 1o0t h SER 332 Ca 0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 1o0t h SER 332 Cb 0.00 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.70 1o0t h SER 332 CO 0.00 0.05 0.39 -0.83 -1.14 0.00 0.00 176.83 175.30 1o0t s GLY 333 N -4.22 1.74 -0.59 -3.77 0.00 -1.13 -3.69 107.32 95.66 1o0t s GLY 333 Ca 0.04 -1.12 -0.27 0.00 0.00 0.00 0.00 44.72 43.38 1o0t s GLY 333 CO 0.63 -0.36 1.13 -1.31 0.00 0.00 0.00 173.10 173.18 1o0t s ASN 334 N -4.74 6.37 0.35 1.64 0.01 -1.26 -4.47 114.94 112.84 1o0t s ASN 334 Ca 0.72 -0.12 0.07 0.00 -0.71 0.00 0.00 52.86 52.83 1o0t s ASN 334 Cb -0.05 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1o0t s ASN 334 CO 0.53 -1.46 0.37 -1.81 -1.51 0.00 0.00 177.10 173.22 1o0t s ASP 335 N 3.05 5.43 -0.11 -1.22 1.01 -1.26 -4.16 116.67 119.41 1o0t s ASP 335 Ca 0.38 -0.46 0.03 0.00 0.71 0.00 0.00 52.55 53.21 1o0t s ASP 335 Cb -0.09 -0.94 0.00 0.00 1.01 0.00 0.00 42.92 42.90 1o0t s ASP 335 CO 0.22 -0.45 -0.23 -0.76 0.21 0.00 0.00 175.17 174.16 1o0t s LEU 336 N -4.08 2.13 -0.10 1.23 1.43 -0.70 -1.49 118.68 117.09 1o0t s LEU 336 Ca 0.44 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1o0t s LEU 336 Cb -0.07 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1o0t s LEU 336 CO 0.28 0.14 -0.19 -0.76 0.23 0.00 0.00 176.35 176.06 1o0t s LEU 337 N 0.46 1.89 -0.15 1.79 1.02 -0.29 -0.95 118.68 122.45 1o0t s LEU 337 Ca -0.16 -0.47 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1o0t s LEU 337 Cb -0.17 -1.19 0.02 0.00 0.02 0.00 0.00 46.19 44.86 1o0t s LEU 337 CO 0.06 0.08 -0.18 -0.63 0.02 0.00 0.00 176.35 175.70 1o0t s ILE 338 N 0.67 1.84 0.09 -0.59 1.01 -0.25 -1.05 121.20 122.93 1o0t s ILE 338 Ca -0.13 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1o0t s ILE 338 Cb -0.16 -1.66 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1o0t s ILE 338 CO 0.03 0.51 0.13 0.61 0.00 0.00 0.00 174.94 176.21 1o0t n GLY 339 N 4.40 0.32 0.00 6.18 0.00 0.08 -0.81 105.19 115.36 1o0t n GLY 339 Ca -0.19 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1o0t n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o0t n ASN 340 N -3.01 0.41 -0.08 1.61 0.23 -1.26 -4.55 115.26 108.61 1o0t n ASN 340 Ca 0.02 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.21 1o0t n ASN 340 Cb 0.07 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.28 1o0t n ASN 340 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1o0t n ASP 341 N 0.00 0.45 -4.93 0.53 10.43 -1.26 -2.79 116.55 118.97 1o0t n ASP 341 Ca 0.00 -0.34 -0.25 0.00 2.57 0.00 0.00 54.79 56.77 1o0t n ASP 341 Cb 0.00 -0.06 0.05 0.00 1.84 0.00 0.00 41.12 42.94 1o0t n ASP 341 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1o0t s ALA 342 N -2.68 3.38 -0.15 2.24 0.00 -1.25 -4.13 121.76 119.16 1o0t s ALA 342 Ca 0.22 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 50.96 1o0t s ALA 342 Cb 0.19 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1o0t s ALA 342 CO 0.54 -0.97 1.44 0.00 0.00 0.00 0.00 175.76 176.78 1o0t s ALA 343 N -3.02 3.55 0.02 0.00 0.00 -1.26 -4.70 121.76 116.35 1o0t s ALA 343 Ca 0.57 0.57 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1o0t s ALA 343 Cb -0.11 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1o0t s ALA 343 CO 0.43 -1.43 -0.07 -0.80 0.00 0.00 0.00 175.76 173.89 1o0t s ASN 344 N 2.85 4.61 -0.24 0.00 0.02 -1.26 -4.85 114.94 116.07 1o0t s ASN 344 Ca 0.63 -0.17 -0.05 0.00 -1.02 0.00 0.00 52.86 52.25 1o0t s ASN 344 Cb -0.25 -1.05 -0.01 0.00 0.02 0.00 0.00 41.25 39.96 1o0t s ASN 344 CO 0.22 0.27 -0.01 -0.69 0.02 0.00 0.00 177.10 176.91 1o0t s VAL 345 N -1.03 3.59 -0.18 1.60 1.01 -1.13 -0.99 120.40 123.27 1o0t s VAL 345 Ca 0.18 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1o0t s VAL 345 Cb -0.11 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.62 1o0t s VAL 345 CO 0.09 0.35 -0.16 -0.76 0.00 0.00 0.00 175.10 174.62 1o0t s LEU 346 N 1.50 2.15 -0.20 3.92 1.43 -0.71 -2.07 118.68 124.71 1o0t s LEU 346 Ca 0.05 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.41 1o0t s LEU 346 Cb -0.15 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.71 1o0t s LEU 346 CO -0.01 -0.06 -0.07 -0.54 0.23 0.00 0.00 176.35 175.89 1o0t s LYS 347 N 1.35 3.36 -0.01 1.70 1.02 -0.48 -1.07 119.74 125.62 1o0t s LYS 347 Ca 0.03 -0.65 -0.25 0.00 0.02 0.00 0.00 55.97 55.11 1o0t s LYS 347 Cb -0.14 -2.90 -0.20 0.00 -0.52 0.00 0.00 37.83 34.07 1o0t s LYS 347 CO -0.11 -0.10 1.32 0.78 -0.92 0.00 0.00 175.35 176.32 1o0t h GLY 348 N 7.77 0.01 0.00 -3.33 0.00 -0.84 0.29 103.07 106.97 1o0t h GLY 348 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1o0t h GLY 348 CO 0.60 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.76 1o0t n GLY 349 N 0.10 -1.80 3.78 4.60 0.00 -1.23 -3.79 105.19 106.85 1o0t n GLY 349 Ca -0.08 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 1o0t n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0t s ALA 350 N -1.82 1.65 0.00 4.61 0.00 -1.19 -3.42 121.76 121.60 1o0t s ALA 350 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1o0t s ALA 350 Cb 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.19 1o0t s ALA 350 CO 0.00 -2.59 0.00 0.41 0.00 0.00 0.00 175.76 173.58 1o0t n GLY 351 N -2.35 -1.02 3.39 0.00 0.00 -1.24 -4.30 105.19 99.66 1o0t n GLY 351 Ca 0.10 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 1o0t n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o0t s ASN 352 N -3.33 6.20 0.04 1.61 0.01 -1.26 -4.26 114.94 113.95 1o0t s ASN 352 Ca 0.00 -1.37 -0.02 0.00 -0.71 0.00 0.00 52.86 50.76 1o0t s ASN 352 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1o0t s ASN 352 CO 0.00 -1.18 0.22 -1.81 -1.51 0.00 0.00 177.10 172.82 1o0t s ASP 353 N 3.63 6.38 -0.24 -1.22 1.01 -1.25 -3.99 116.67 120.99 1o0t s ASP 353 Ca 0.14 0.34 -0.02 0.00 0.71 0.00 0.00 52.55 53.72 1o0t s ASP 353 Cb -0.22 -1.99 0.02 0.00 1.01 0.00 0.00 42.92 41.73 1o0t s ASP 353 CO 0.06 0.20 -0.06 -0.63 0.21 0.00 0.00 175.17 174.95 1o0t s ILE 354 N -1.45 3.01 -0.10 0.77 1.01 -0.56 -0.21 121.20 123.67 1o0t s ILE 354 Ca 0.32 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1o0t s ILE 354 Cb -0.13 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1o0t s ILE 354 CO 0.24 0.27 -0.18 -0.63 0.00 0.00 0.00 174.94 174.63 1o0t s ILE 355 N 1.37 2.59 -0.33 2.92 1.01 -0.45 -1.14 121.20 127.17 1o0t s ILE 355 Ca 0.02 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1o0t s ILE 355 Cb -0.16 -2.03 0.10 0.00 0.01 0.00 0.00 42.46 40.38 1o0t s ILE 355 CO -0.04 0.55 0.07 -0.47 0.00 0.00 0.00 174.94 175.05 1o0t s TYR 356 N 0.15 2.96 0.37 3.97 5.04 -0.21 -0.75 117.35 128.88 1o0t s TYR 356 Ca -0.10 -2.51 0.05 0.00 -2.44 0.00 0.00 57.07 52.06 1o0t s TYR 356 Cb -0.16 -2.45 0.73 0.00 0.35 0.00 0.00 41.96 40.43 1o0t s TYR 356 CO 0.06 -0.92 2.01 0.78 -1.34 0.00 0.00 175.55 176.13 1o0t h GLY 357 N 7.78 0.69 0.00 8.97 0.00 -1.85 0.26 103.07 118.93 1o0t h GLY 357 Ca -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1o0t h GLY 357 CO 0.50 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.93 1o0t n GLY 358 N -1.35 -0.04 3.90 4.60 0.00 -1.26 -4.09 105.19 106.96 1o0t n GLY 358 Ca 0.04 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 1o0t n GLY 358 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o0t s GLY 359 N 0.00 2.22 0.00 -0.02 0.00 -1.12 -4.47 107.32 103.93 1o0t s GLY 359 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1o0t s GLY 359 CO 0.00 -0.48 0.00 0.61 0.00 0.00 0.00 173.10 173.23 1o0t n GLY 360 N 0.03 2.07 3.61 0.20 0.00 -1.26 -3.89 105.19 105.96 1o0t n GLY 360 Ca -0.02 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1o0t n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0t s ALA 361 N -2.70 3.20 0.05 4.61 0.00 -1.25 -4.71 121.76 120.95 1o0t s ALA 361 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1o0t s ALA 361 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1o0t s ALA 361 CO 0.00 -2.13 0.08 -0.51 0.00 0.00 0.00 175.76 173.20 1o0t s ASP 362 N 2.68 5.58 -0.27 0.00 1.01 -1.26 -4.22 116.67 120.19 1o0t s ASP 362 Ca 0.51 0.04 -0.09 0.00 0.71 0.00 0.00 52.55 53.72 1o0t s ASP 362 Cb -0.10 -1.53 -0.03 0.00 1.01 0.00 0.00 42.92 42.27 1o0t s ASP 362 CO 0.29 0.20 0.12 -0.69 0.21 0.00 0.00 175.17 175.30 1o0t s VAL 363 N -1.33 4.64 -0.07 -1.27 1.01 -0.16 -1.27 120.40 121.95 1o0t s VAL 363 Ca 0.27 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1o0t s VAL 363 Cb -0.12 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 1o0t s VAL 363 CO 0.20 0.26 -0.22 -0.76 0.00 0.00 0.00 175.10 174.58 1o0t s LEU 364 N 1.65 2.23 -0.14 3.92 1.43 0.43 -1.73 118.68 126.48 1o0t s LEU 364 Ca 0.06 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1o0t s LEU 364 Cb -0.16 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1o0t s LEU 364 CO 0.06 0.23 -0.14 0.26 0.23 0.00 0.00 176.35 176.99 1o0t s TRP 365 N -0.09 2.15 -0.11 0.29 0.52 -0.23 -1.33 118.94 120.15 1o0t s TRP 365 Ca -0.05 -1.19 0.15 0.00 0.02 0.00 0.00 56.10 55.03 1o0t s TRP 365 Cb -0.14 -1.58 -0.06 0.00 -1.15 0.00 0.00 33.47 30.54 1o0t s TRP 365 CO 0.04 -0.64 1.14 0.78 0.02 0.00 0.00 176.95 178.29 1o0t h GLY 366 N 7.95 0.00 0.00 0.98 0.00 -1.87 0.17 103.07 110.30 1o0t h GLY 366 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1o0t h GLY 366 CO 0.53 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.68 1o0t n GLY 367 N 1.32 -0.82 3.92 4.60 0.00 -1.26 -3.56 105.19 109.39 1o0t n GLY 367 Ca -0.04 -1.18 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1o0t n GLY 367 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o0t s THR 368 N 0.00 2.02 0.00 2.61 -4.23 -1.22 -4.93 115.64 109.89 1o0t s THR 368 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1o0t s THR 368 Cb 0.00 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1o0t s THR 368 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1o0t n GLY 369 N -3.52 -0.52 3.43 3.99 0.00 -1.26 -3.84 105.19 103.47 1o0t n GLY 369 Ca 0.12 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.95 1o0t n GLY 369 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o0t s SER 370 N -2.12 6.22 0.13 1.61 0.01 -1.26 -4.84 113.70 113.45 1o0t s SER 370 Ca 0.00 -0.99 0.03 0.00 1.31 0.00 0.00 55.95 56.30 1o0t s SER 370 Cb 0.00 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1o0t s SER 370 CO 0.00 -0.95 0.18 -1.81 0.41 0.00 0.00 173.24 171.08 1o0t s ASP 371 N 2.87 5.90 -0.14 2.44 1.01 -1.26 -3.91 116.67 123.59 1o0t s ASP 371 Ca 0.15 0.05 0.01 0.00 0.71 0.00 0.00 52.55 53.46 1o0t s ASP 371 Cb -0.20 -1.67 0.02 0.00 1.01 0.00 0.00 42.92 42.08 1o0t s ASP 371 CO 0.11 0.10 -0.16 -0.89 0.21 0.00 0.00 175.17 174.53 1o0t s THR 372 N -1.65 1.70 -0.42 -1.27 2.01 0.70 -1.45 115.64 115.26 1o0t s THR 372 Ca 0.32 -0.73 -0.13 0.00 0.31 0.00 0.00 61.69 61.46 1o0t s THR 372 Cb -0.11 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.88 1o0t s THR 372 CO 0.25 0.48 0.29 -0.36 -0.69 0.00 0.00 174.62 174.60 1o0t s PHE 373 N 1.24 3.25 0.03 4.92 0.08 -0.49 -1.35 117.98 125.67 1o0t s PHE 373 Ca 0.00 -0.87 -0.12 0.00 0.12 0.00 0.00 56.93 56.06 1o0t s PHE 373 Cb -0.14 -2.73 -0.06 0.00 -0.57 0.00 0.00 43.02 39.53 1o0t s PHE 373 CO -0.08 -0.68 0.39 0.08 -0.10 0.00 0.00 175.22 174.83 1o0t s VAL 374 N 1.61 5.09 -0.07 -0.44 1.01 0.07 -1.55 120.40 126.11 1o0t s VAL 374 Ca 0.04 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.66 1o0t s VAL 374 Cb -0.21 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1o0t s VAL 374 CO 0.07 0.44 -0.13 -0.36 0.00 0.00 0.00 175.10 175.13 1o0t s PHE 375 N -1.23 1.56 -0.42 5.22 0.08 -0.79 -4.17 117.98 118.24 1o0t s PHE 375 Ca 0.28 -0.61 0.13 0.00 0.12 0.00 0.00 56.93 56.84 1o0t s PHE 375 Cb -0.15 -1.14 -0.16 0.00 -0.57 0.00 0.00 43.02 41.00 1o0t s PHE 375 CO 0.15 -0.32 0.46 0.41 -0.10 0.00 0.00 175.22 175.82 1o0t n GLY 376 N 3.92 -0.31 3.24 4.36 0.00 -1.26 -4.30 105.19 110.83 1o0t n GLY 376 Ca -0.22 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 1o0t n GLY 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0t s ALA 377 N -2.41 -0.67 0.40 4.61 0.00 -1.26 -4.48 121.76 117.95 1o0t s ALA 377 Ca 0.02 0.06 0.13 0.00 0.00 0.00 0.00 51.96 52.16 1o0t s ALA 377 Cb 0.09 0.25 0.85 0.00 0.00 0.00 0.00 23.12 24.30 1o0t s ALA 377 CO 0.53 -0.36 1.91 0.28 0.00 0.00 0.00 175.76 178.12 1o0t h VAL 378 N 3.44 1.19 0.00 0.00 2.07 -1.94 -1.25 116.25 119.76 1o0t h VAL 378 Ca -0.31 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1o0t h VAL 378 Cb 1.19 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1o0t h VAL 378 CO 0.44 0.26 0.00 -1.54 0.02 0.00 0.00 177.57 176.76 1o0t n SER 379 N -4.23 0.00 0.07 0.57 3.41 -1.26 -2.86 113.62 109.32 1o0t n SER 379 Ca -0.02 -0.57 -0.15 0.00 -0.26 0.00 0.00 58.87 57.87 1o0t n SER 379 Cb 0.31 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1o0t n SER 379 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1o0t h ASP 380 N 0.00 0.61 -2.05 4.04 5.19 -1.44 -3.40 116.42 119.36 1o0t h ASP 380 Ca 0.00 -0.50 -0.37 0.00 -0.62 0.00 0.00 57.03 55.55 1o0t h ASP 380 Cb 0.02 -0.19 -0.32 0.00 0.18 0.00 0.00 39.33 39.02 1o0t h ASP 380 CO 0.00 1.30 -0.68 -0.55 -3.12 0.00 0.00 179.24 176.20 1o0t s SER 381 N -7.14 1.43 0.39 6.45 0.15 -1.13 -3.98 113.70 109.86 1o0t s SER 381 Ca -0.06 -1.33 0.08 0.00 0.70 0.00 0.00 55.95 55.33 1o0t s SER 381 Cb 0.08 0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1o0t s SER 381 CO 0.88 -0.31 0.47 0.42 1.20 0.00 0.00 173.24 175.90 1o0t s THR 382 N 1.73 3.24 0.34 6.45 -4.23 -1.19 -1.00 115.64 120.99 1o0t s THR 382 Ca 0.14 -1.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.57 1o0t s THR 382 Cb -0.15 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 70.85 1o0t s THR 382 CO -0.13 -0.06 1.97 -0.65 -0.54 0.00 0.00 174.62 175.20 1o0t h PRO 383 N 0.86 0.83 -0.03 3.99 0.11 -1.84 -1.39 132.00 134.53 1o0t h PRO 383 Ca -0.42 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1o0t h PRO 383 Cb 1.27 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1o0t h PRO 383 CO 0.51 0.55 -0.00 0.87 -0.21 0.00 0.00 178.00 179.72 1o0t h LYS 384 N 0.85 0.06 -2.79 1.05 6.56 -1.97 -3.36 116.57 116.98 1o0t h LYS 384 Ca 0.30 -0.02 -0.61 0.00 -1.06 0.00 0.00 60.65 59.26 1o0t h LYS 384 Cb 0.13 -0.01 -0.41 0.00 -0.57 0.00 0.00 32.23 31.37 1o0t h LYS 384 CO -0.09 0.37 -0.66 0.00 -2.06 0.00 0.00 179.45 177.00 1o0t n ALA 385 N -2.27 3.40 -2.31 3.86 0.00 -1.05 -5.04 120.51 117.10 1o0t n ALA 385 Ca -0.07 -4.31 -0.38 0.00 0.00 0.00 0.00 53.44 48.67 1o0t n ALA 385 Cb 0.19 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 1o0t n ALA 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0t s ALA 386 N -1.39 3.61 0.85 0.00 0.00 -0.55 -3.14 121.76 121.14 1o0t s ALA 386 Ca 0.29 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.13 1o0t s ALA 386 Cb 0.01 -2.59 0.10 0.00 0.00 0.00 0.00 23.12 20.64 1o0t s ALA 386 CO -0.15 0.41 1.09 -0.51 0.00 0.00 0.00 175.76 176.61 1o0t s ASP 387 N -1.12 3.87 -0.08 0.00 1.01 -1.25 -4.39 116.67 114.71 1o0t s ASP 387 Ca 0.28 1.57 -0.03 0.00 0.71 0.00 0.00 52.55 55.09 1o0t s ASP 387 Cb -0.19 -2.27 0.04 0.00 1.01 0.00 0.00 42.92 41.52 1o0t s ASP 387 CO 0.18 -2.40 0.15 -0.51 0.21 0.00 0.00 175.17 172.80 1o0t s ILE 388 N -2.94 -0.22 -0.71 0.77 1.10 -0.40 -2.16 121.20 116.65 1o0t s ILE 388 Ca 0.62 0.33 -0.15 0.00 -0.51 0.00 0.00 60.65 60.94 1o0t s ILE 388 Cb -0.17 -0.28 0.17 0.00 0.15 0.00 0.00 42.46 42.33 1o0t s ILE 388 CO 0.56 0.14 0.68 -0.63 -2.11 0.00 0.00 174.94 173.58 1o0t s ILE 389 N 2.11 5.36 0.18 2.00 1.01 -0.76 -0.43 121.20 130.68 1o0t s ILE 389 Ca 0.01 -1.95 0.23 0.00 0.00 0.00 0.00 60.65 58.94 1o0t s ILE 389 Cb -0.12 -4.44 0.23 0.00 0.01 0.00 0.00 42.46 38.14 1o0t s ILE 389 CO -0.06 -1.00 1.67 0.11 0.00 0.00 0.00 174.94 175.66 1o0t h LYS 390 N 8.35 0.00 -0.20 2.79 1.79 -1.51 -1.56 116.57 126.23 1o0t h LYS 390 Ca -0.07 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.19 1o0t h LYS 390 Cb 1.07 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.35 1o0t h LYS 390 CO 0.90 0.00 -1.00 -0.40 -1.08 0.00 0.00 179.45 177.88 1o0t n ASP 391 N -2.42 1.03 -4.65 0.86 5.68 -1.26 -4.50 116.55 111.29 1o0t n ASP 391 Ca -0.02 -2.02 -0.48 0.00 -0.50 0.00 0.00 54.79 51.77 1o0t n ASP 391 Cb 0.23 -0.30 -0.05 0.00 -1.14 0.00 0.00 41.12 39.86 1o0t n ASP 391 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1o0t n PHE 392 N -0.17 2.09 -3.75 2.11 7.35 -1.14 -4.81 117.46 119.14 1o0t n PHE 392 Ca 0.03 0.33 -0.36 0.00 -0.76 0.00 0.00 57.45 56.69 1o0t n PHE 392 Cb 0.95 -2.51 -0.11 0.00 0.35 0.00 0.00 39.48 38.16 1o0t n PHE 392 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1o0t s GLN 393 N 1.32 2.13 0.45 -4.13 -1.52 -1.26 -4.54 119.66 112.11 1o0t s GLN 393 Ca 0.83 -1.95 -0.24 0.00 -1.95 0.00 0.00 55.36 52.04 1o0t s GLN 393 Cb -0.76 -3.63 -0.09 0.00 -0.22 0.00 0.00 33.01 28.31 1o0t s GLN 393 CO 0.43 -1.10 1.17 0.45 -0.25 0.00 0.00 175.29 175.99 1o0t n SER 394 N 4.40 2.02 0.00 5.90 2.88 -1.26 -1.01 113.62 126.55 1o0t n SER 394 Ca -0.01 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 1o0t n SER 394 Cb 0.41 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1o0t n SER 394 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o0t n GLY 395 N 0.96 2.11 1.00 0.46 0.00 -1.26 -4.72 105.19 103.74 1o0t n GLY 395 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1o0t n GLY 395 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o0t n PHE 396 N -2.00 0.00 -3.02 1.61 3.72 -0.77 -5.08 117.46 111.92 1o0t n PHE 396 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1o0t n PHE 396 Cb 0.00 0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 1o0t n PHE 396 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o0t s ASP 397 N -4.53 6.48 0.09 4.37 1.01 -0.18 -4.24 116.67 119.66 1o0t s ASP 397 Ca 0.00 0.97 0.04 0.00 0.71 0.00 0.00 52.55 54.27 1o0t s ASP 397 Cb 0.00 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 1o0t s ASP 397 CO 0.00 -0.34 -0.12 -0.54 0.21 0.00 0.00 175.17 174.38 1o0t s LYS 398 N -3.80 0.83 -0.38 8.23 1.02 -0.53 -4.81 119.74 120.30 1o0t s LYS 398 Ca 0.48 -1.06 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 1o0t s LYS 398 Cb -0.10 -0.67 0.10 0.00 -0.52 0.00 0.00 37.83 36.63 1o0t s LYS 398 CO 0.32 0.13 0.14 0.42 -0.92 0.00 0.00 175.35 175.44 1o0t s ILE 399 N -1.88 2.98 -0.28 2.17 1.01 0.49 -1.40 121.20 124.29 1o0t s ILE 399 Ca 0.02 -2.07 -0.24 0.00 0.00 0.00 0.00 60.65 58.35 1o0t s ILE 399 Cb -0.06 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 1o0t s ILE 399 CO 0.01 -0.61 0.83 -0.62 0.00 0.00 0.00 174.94 174.55 1o0t s ASP 400 N 1.52 6.75 0.00 3.58 -1.08 -0.59 -0.92 116.67 125.93 1o0t s ASP 400 Ca 0.08 0.84 0.00 0.00 -0.52 0.00 0.00 52.55 52.95 1o0t s ASP 400 Cb -0.21 -2.43 0.01 0.00 -1.46 0.00 0.00 42.92 38.82 1o0t s ASP 400 CO -0.05 -0.60 0.88 0.18 0.52 0.00 0.00 175.17 176.10 1o0t n LEU 401 N 6.18 1.76 -0.17 -1.34 4.77 0.99 -1.88 117.00 127.31 1o0t n LEU 401 Ca 0.05 -1.73 0.28 0.00 -0.03 0.00 0.00 56.01 54.58 1o0t n LEU 401 Cb 0.48 -0.01 0.72 0.00 -2.33 0.00 0.00 43.42 42.29 1o0t n LEU 401 CO 0.50 0.44 1.26 0.71 -1.33 0.00 0.00 177.39 178.97 1o0t h THR 402 N 0.06 0.50 0.00 -5.08 1.35 -1.82 0.31 112.91 108.24 1o0t h THR 402 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1o0t h THR 402 Cb 0.38 0.53 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1o0t h THR 402 CO 0.00 0.00 -0.11 0.00 -0.25 0.00 0.00 175.52 175.16 1o0t h ALA 403 N 1.50 1.05 0.00 6.62 0.00 -1.87 0.27 119.26 126.84 1o0t h ALA 403 Ca 0.42 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1o0t h ALA 403 Cb 1.73 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1o0t h ALA 403 CO -0.00 0.14 -0.84 -0.89 0.00 0.00 0.00 179.25 177.65 1o0t n ILE 404 N -3.30 1.46 0.27 0.00 5.41 0.05 -4.46 119.36 118.79 1o0t n ILE 404 Ca -0.00 0.13 0.16 0.00 1.00 0.00 0.00 62.75 64.04 1o0t n ILE 404 Cb 0.33 -2.29 0.57 0.00 -0.71 0.00 0.00 39.64 37.54 1o0t n ILE 404 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1o0t h THR 405 N -1.00 0.00 -3.84 1.39 1.35 -1.50 -3.47 112.91 105.84 1o0t h THR 405 Ca -0.11 -0.62 -0.33 0.00 -0.55 0.00 0.00 66.41 64.80 1o0t h THR 405 Cb 0.80 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1o0t h THR 405 CO -0.06 0.00 -0.45 0.29 -0.25 0.00 0.00 175.52 175.05 1o0t n LYS 406 N -3.09 -2.55 -1.12 4.72 5.02 0.95 -1.27 118.16 120.82 1o0t n LYS 406 Ca 0.01 0.75 -0.04 0.00 -2.02 0.00 0.00 58.31 57.02 1o0t n LYS 406 Cb 0.36 -5.42 -0.02 0.00 -0.02 0.00 0.00 35.03 29.93 1o0t n LYS 406 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1o0t n LEU 407 N -3.13 -0.27 0.00 -0.35 4.77 -1.18 -4.35 117.00 112.49 1o0t n LEU 407 Ca -0.16 0.10 0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1o0t n LEU 407 Cb 0.63 -1.03 0.69 0.00 -2.33 0.00 0.00 43.42 41.37 1o0t n LEU 407 CO 0.28 -0.25 0.99 0.61 -1.33 0.00 0.00 177.39 177.69 1o0t n GLY 408 N -2.36 -1.37 0.00 -0.72 0.00 -0.40 -5.03 105.19 95.32 1o0t n GLY 408 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1o0t n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0t n GLY 409 N 1.35 -1.58 3.39 -0.02 0.00 -0.77 -5.03 105.19 102.53 1o0t n GLY 409 Ca 0.11 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.41 1o0t n GLY 409 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o0t s LEU 410 N -3.41 2.50 -0.45 0.99 1.43 -1.26 -4.99 118.68 113.49 1o0t s LEU 410 Ca 0.00 -1.12 -0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1o0t s LEU 410 Cb 0.00 -0.64 0.12 0.00 0.03 0.00 0.00 46.19 45.70 1o0t s LEU 410 CO 0.00 -0.27 0.22 0.21 0.23 0.00 0.00 176.35 176.73 1o0t s ASN 411 N -3.39 5.01 -0.35 2.29 2.47 0.15 -4.96 114.94 116.16 1o0t s ASN 411 Ca 0.27 -2.35 -0.29 0.00 0.42 0.00 0.00 52.86 50.90 1o0t s ASN 411 Cb 0.02 -1.76 -0.00 0.00 -1.45 0.00 0.00 41.25 38.06 1o0t s ASN 411 CO 0.10 -0.43 1.47 -0.36 -3.72 0.00 0.00 177.10 174.15 1o0t s PHE 412 N 0.66 2.35 0.45 0.43 0.40 -1.26 -0.95 117.98 120.05 1o0t s PHE 412 Ca 0.12 0.69 0.03 0.00 -0.60 0.00 0.00 56.93 57.17 1o0t s PHE 412 Cb -0.22 -4.15 -0.02 0.00 0.51 0.00 0.00 43.02 39.14 1o0t s PHE 412 CO -0.04 -2.18 0.08 0.14 0.70 0.00 0.00 175.22 173.92 1o0t s VAL 413 N 5.34 0.80 -0.16 -0.44 -7.23 0.51 -4.94 120.40 114.29 1o0t s VAL 413 Ca 0.64 -2.00 0.22 0.00 -1.81 0.00 0.00 61.98 59.03 1o0t s VAL 413 Cb -0.17 -2.28 -0.14 0.00 0.56 0.00 0.00 36.38 34.34 1o0t s VAL 413 CO 0.30 0.00 0.81 0.47 -0.31 0.00 0.00 175.10 176.37 1o0t n ASP 414 N -1.30 0.49 -3.69 4.85 10.43 -1.26 -4.38 116.55 121.68 1o0t n ASP 414 Ca -0.11 0.18 -0.13 0.00 2.57 0.00 0.00 54.79 57.30 1o0t n ASP 414 Cb 0.66 1.10 -0.09 0.00 1.84 0.00 0.00 41.12 44.63 1o0t n ASP 414 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1o0t s ALA 415 N -3.43 -1.31 0.23 2.24 0.00 -1.26 -5.05 121.76 113.18 1o0t s ALA 415 Ca -0.04 1.53 -0.32 0.00 0.00 0.00 0.00 51.96 53.14 1o0t s ALA 415 Cb 0.11 -0.89 -0.13 0.00 0.00 0.00 0.00 23.12 22.21 1o0t s ALA 415 CO 0.84 -0.26 1.43 1.19 0.00 0.00 0.00 175.76 178.97 1o0t n PHE 416 N 2.93 2.17 0.64 0.00 0.99 -1.26 -4.91 117.46 118.02 1o0t n PHE 416 Ca -0.14 0.41 0.06 0.00 -0.00 0.00 0.00 57.45 57.78 1o0t n PHE 416 Cb 0.56 -2.47 -0.08 0.00 -1.00 0.00 0.00 39.48 36.50 1o0t n PHE 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1o0t n THR 417 N 2.14 0.00 0.00 4.37 -2.24 -1.26 -4.99 114.28 112.30 1o0t n THR 417 Ca 0.12 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1o0t n THR 417 Cb 0.31 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1o0t n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o0t n GLY 418 N 1.32 0.48 3.74 3.38 0.00 -1.26 -4.98 105.19 107.86 1o0t n GLY 418 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1o0t n GLY 418 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o0t s HIS 419 N -2.00 3.46 0.24 1.61 3.76 -1.26 -4.45 115.29 116.64 1o0t s HIS 419 Ca 0.00 0.48 -0.31 0.00 -0.15 0.00 0.00 55.06 55.08 1o0t s HIS 419 Cb 0.00 -2.22 -0.12 0.00 1.11 0.00 0.00 32.58 31.35 1o0t s HIS 419 CO 0.00 0.31 1.68 0.00 -0.85 0.00 0.00 174.74 175.88 1o0t n ALA 420 N 3.37 2.72 0.00 -1.40 0.00 -1.26 -2.66 120.51 121.28 1o0t n ALA 420 Ca -0.14 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1o0t n ALA 420 Cb 0.52 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1o0t n ALA 420 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0t n GLY 421 N 3.35 0.78 3.73 0.00 0.00 0.22 -4.87 105.19 108.39 1o0t n GLY 421 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1o0t n GLY 421 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o0t s ASP 422 N -1.75 6.99 0.05 1.61 -0.00 -1.09 -0.67 116.67 121.81 1o0t s ASP 422 Ca 0.00 2.25 0.05 0.00 -0.00 0.00 0.00 52.55 54.85 1o0t s ASP 422 Cb 0.00 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.30 1o0t s ASP 422 CO 0.00 -0.48 -0.14 0.00 -0.00 0.00 0.00 175.17 174.55 1o0t s ALA 423 N 0.43 1.17 -0.07 5.23 0.00 -0.13 -0.80 121.76 127.59 1o0t s ALA 423 Ca 0.57 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1o0t s ALA 423 Cb -0.34 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1o0t s ALA 423 CO 0.34 0.19 -0.10 0.42 0.00 0.00 0.00 175.76 176.61 1o0t s ILE 424 N -1.05 1.03 -0.32 0.00 1.01 0.38 -0.36 121.20 121.89 1o0t s ILE 424 Ca -0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1o0t s ILE 424 Cb -0.09 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.45 1o0t s ILE 424 CO 0.02 0.34 0.06 -0.69 0.00 0.00 0.00 174.94 174.67 1o0t s VAL 425 N 0.89 3.56 0.51 2.92 1.01 -1.26 -1.43 120.40 126.60 1o0t s VAL 425 Ca -0.11 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 60.84 1o0t s VAL 425 Cb -0.15 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1o0t s VAL 425 CO 0.01 -0.09 0.48 -0.44 0.00 0.00 0.00 175.10 175.06 1o0t s SER 426 N 1.38 4.85 -0.29 3.32 0.01 -0.81 -4.98 113.70 117.19 1o0t s SER 426 Ca -0.02 -1.02 -0.22 0.00 1.31 0.00 0.00 55.95 56.01 1o0t s SER 426 Cb -0.19 0.11 0.13 0.00 0.21 0.00 0.00 66.02 66.29 1o0t s SER 426 CO 0.01 -1.03 1.03 -0.47 0.41 0.00 0.00 173.24 173.20 1o0t s TYR 427 N -2.66 -0.49 -0.74 2.43 5.04 -1.26 -2.75 117.35 116.91 1o0t s TYR 427 Ca 0.44 1.10 0.04 0.00 -2.44 0.00 0.00 57.07 56.21 1o0t s TYR 427 Cb -0.03 0.37 0.20 0.00 0.35 0.00 0.00 41.96 42.84 1o0t s TYR 427 CO 0.27 -0.24 0.62 -2.39 -1.34 0.00 0.00 175.55 172.47 1o0t n HIS 428 N 2.73 3.51 -0.65 4.97 -0.00 0.26 -5.00 115.22 121.03 1o0t n HIS 428 Ca -0.15 -4.22 -0.36 0.00 -0.00 0.00 0.00 57.72 52.99 1o0t n HIS 428 Cb 0.57 -0.73 -0.10 0.00 -0.00 0.00 0.00 29.99 29.72 1o0t n HIS 428 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1o0t n GLN 429 N 1.81 0.01 0.00 -1.40 -0.00 -1.26 -1.01 117.38 115.53 1o0t n GLN 429 Ca 0.22 -0.91 0.00 0.00 -0.00 0.00 0.00 57.00 56.31 1o0t n GLN 429 Cb 0.36 -2.40 0.00 0.00 -0.00 0.00 0.00 30.24 28.20 1o0t n GLN 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o0t n ALA 430 N 9.10 0.00 0.73 2.61 0.00 -1.26 -4.82 120.51 126.87 1o0t n ALA 430 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.92 1o0t n ALA 430 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 1o0t n ALA 430 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o0t n SER 431 N -0.86 1.09 -1.77 0.00 7.64 -0.18 -4.95 113.62 114.59 1o0t n SER 431 Ca 0.00 -1.04 -0.21 0.00 1.01 0.00 0.00 58.87 58.63 1o0t n SER 431 Cb 0.00 0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 63.92 1o0t n SER 431 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1o0t n ASN 432 N -0.88 -5.57 -4.74 6.43 4.05 -0.96 -4.91 115.26 108.68 1o0t n ASN 432 Ca 0.04 0.37 -0.37 0.00 0.45 0.00 0.00 54.58 55.08 1o0t n ASN 432 Cb 0.28 -4.80 -0.06 0.00 1.23 0.00 0.00 39.78 36.43 1o0t n ASN 432 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o0t s ALA 433 N -2.83 3.55 0.36 5.20 0.00 -1.25 -0.16 121.76 126.64 1o0t s ALA 433 Ca 0.00 -0.29 0.07 0.00 0.00 0.00 0.00 51.96 51.74 1o0t s ALA 433 Cb 0.00 -2.51 -0.07 0.00 0.00 0.00 0.00 23.12 20.54 1o0t s ALA 433 CO 0.00 0.12 -0.00 0.20 0.00 0.00 0.00 175.76 176.07 1o0t s GLY 434 N 0.26 2.27 0.06 0.00 0.00 0.07 -0.58 107.32 109.41 1o0t s GLY 434 Ca 0.22 -2.16 -0.25 0.00 0.00 0.00 0.00 44.72 42.53 1o0t s GLY 434 CO 0.09 -1.99 0.58 -1.35 0.00 0.00 0.00 173.10 170.43 1o0t s SER 435 N -3.61 -0.53 -0.11 1.64 1.04 -1.11 -0.59 113.70 110.43 1o0t s SER 435 Ca 0.34 0.23 0.01 0.00 0.48 0.00 0.00 55.95 57.02 1o0t s SER 435 Cb 0.08 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.76 1o0t s SER 435 CO 0.16 -0.78 -0.12 -0.22 0.98 0.00 0.00 173.24 173.26 1o0t s LEU 436 N -2.07 1.55 0.04 2.42 2.96 -0.45 -1.92 118.68 121.21 1o0t s LEU 436 Ca -0.04 -0.37 0.08 0.00 -0.22 0.00 0.00 54.13 53.58 1o0t s LEU 436 Cb -0.01 -0.97 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 1o0t s LEU 436 CO -0.03 -0.03 -0.24 -1.10 -1.32 0.00 0.00 176.35 173.64 1o0t s GLN 437 N 1.18 1.92 0.00 1.98 -0.21 -0.51 -1.75 119.66 122.27 1o0t s GLN 437 Ca -0.04 -1.05 -0.06 0.00 0.02 0.00 0.00 55.36 54.23 1o0t s GLN 437 Cb -0.14 -2.06 -0.00 0.00 1.00 0.00 0.00 33.01 31.81 1o0t s GLN 437 CO -0.03 0.53 0.12 0.08 -2.12 0.00 0.00 175.29 173.86 1o0t s VAL 438 N -0.83 0.08 -0.46 1.09 1.01 -0.78 -0.47 120.40 120.05 1o0t s VAL 438 Ca 0.12 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1o0t s VAL 438 Cb -0.10 -0.41 0.12 0.00 0.00 0.00 0.00 36.38 35.99 1o0t s VAL 438 CO 0.03 -0.38 0.20 -0.62 0.00 0.00 0.00 175.10 174.32 1o0t s ASP 439 N -1.36 4.64 0.06 3.32 2.15 0.02 -0.76 116.67 124.75 1o0t s ASP 439 Ca -0.14 -2.63 -0.14 0.00 0.43 0.00 0.00 52.55 50.07 1o0t s ASP 439 Cb -0.08 -1.67 -0.28 0.00 -0.30 0.00 0.00 42.92 40.59 1o0t s ASP 439 CO 0.01 -0.32 1.12 -0.26 -0.17 0.00 0.00 175.17 175.56 1o0t h PHE 440 N 7.06 1.02 -0.00 -5.34 0.04 -1.87 0.62 116.94 118.46 1o0t h PHE 440 Ca -0.06 -0.62 0.00 0.00 2.80 0.00 0.00 57.97 60.09 1o0t h PHE 440 Cb 0.95 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.02 1o0t h PHE 440 CO 0.52 1.46 -0.08 -1.13 -0.60 0.00 0.00 178.31 178.48 1o0t n SER 441 N -3.80 0.11 -1.56 2.17 3.41 -1.26 -4.13 113.62 108.56 1o0t n SER 441 Ca -0.13 0.21 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 1o0t n SER 441 Cb 0.97 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 64.58 1o0t n SER 441 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o0t n GLY 442 N 1.45 -0.08 0.72 5.00 0.00 -1.24 -4.71 105.19 106.34 1o0t n GLY 442 Ca 0.08 -0.30 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1o0t n GLY 442 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o0t n GLN 443 N -2.37 1.89 -0.96 1.61 3.00 -1.26 -4.52 117.38 114.76 1o0t n GLN 443 Ca -0.17 -0.83 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 1o0t n GLN 443 Cb 0.61 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.32 1o0t n GLN 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1o0t n GLY 444 N 0.39 0.47 3.22 1.08 0.00 -1.26 -4.98 105.19 104.11 1o0t n GLY 444 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1o0t n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o0t s VAL 445 N -2.15 0.09 0.20 1.61 0.11 -1.26 -4.78 120.40 114.23 1o0t s VAL 445 Ca 0.00 -0.75 -0.31 0.00 -2.93 0.00 0.00 61.98 57.99 1o0t s VAL 445 Cb 0.00 -0.88 -0.11 0.00 -1.53 0.00 0.00 36.38 33.86 1o0t s VAL 445 CO 0.00 -0.41 1.59 0.00 -3.33 0.00 0.00 175.10 172.95 1o0t s ALA 446 N -2.40 3.79 -0.04 1.54 0.00 -1.26 -4.58 121.76 118.81 1o0t s ALA 446 Ca -0.06 1.45 0.06 0.00 0.00 0.00 0.00 51.96 53.41 1o0t s ALA 446 Cb -0.02 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 19.56 1o0t s ALA 446 CO -0.03 -0.84 1.01 -0.40 0.00 0.00 0.00 175.76 175.51 1o0t n ASP 447 N 3.51 1.89 -3.67 0.00 3.85 0.06 -4.84 116.55 117.35 1o0t n ASP 447 Ca 0.13 -2.28 -0.09 0.00 -0.71 0.00 0.00 54.79 51.84 1o0t n ASP 447 Cb 0.38 -0.14 -0.10 0.00 -1.35 0.00 0.00 41.12 39.90 1o0t n ASP 447 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1o0t s PHE 448 N -1.49 -0.72 -0.05 2.11 5.36 -1.14 -4.63 117.98 117.42 1o0t s PHE 448 Ca 0.10 1.43 0.02 0.00 -0.96 0.00 0.00 56.93 57.52 1o0t s PHE 448 Cb 0.09 0.28 0.01 0.00 -0.34 0.00 0.00 43.02 43.06 1o0t s PHE 448 CO 0.01 -0.44 -0.09 -1.17 -1.46 0.00 0.00 175.22 172.08 1o0t s LEU 449 N 2.27 1.56 -0.23 6.12 2.96 -0.17 -1.86 118.68 129.33 1o0t s LEU 449 Ca -0.04 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1o0t s LEU 449 Cb -0.11 -0.62 0.08 0.00 0.50 0.00 0.00 46.19 46.03 1o0t s LEU 449 CO -0.13 0.01 0.08 -0.69 -1.32 0.00 0.00 176.35 174.30 1o0t s VAL 450 N 0.64 0.33 0.27 1.68 1.01 -0.72 -3.88 120.40 119.74 1o0t s VAL 450 Ca -0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1o0t s VAL 450 Cb -0.14 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1o0t s VAL 450 CO 0.02 -0.42 0.53 0.42 0.00 0.00 0.00 175.10 175.65 1o0t s THR 451 N 1.93 5.05 0.06 3.92 -4.23 -0.92 -1.35 115.64 120.10 1o0t s THR 451 Ca 0.04 -0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.49 1o0t s THR 451 Cb -0.17 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 1o0t s THR 451 CO -0.17 -0.29 0.09 0.42 -0.54 0.00 0.00 174.62 174.12 1o0t s THR 452 N -2.04 0.16 -0.56 3.99 -4.23 0.24 -1.82 115.64 111.37 1o0t s THR 452 Ca 0.43 -1.31 -0.13 0.00 -1.18 0.00 0.00 61.69 59.50 1o0t s THR 452 Cb -0.11 -1.18 0.14 0.00 1.34 0.00 0.00 72.50 72.69 1o0t s THR 452 CO 0.30 -0.72 0.48 -0.69 -0.54 0.00 0.00 174.62 173.45 1o0t s VAL 453 N -3.31 4.86 0.00 2.29 1.01 -0.59 -0.75 120.40 123.92 1o0t s VAL 453 Ca 0.01 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.18 1o0t s VAL 453 Cb 0.03 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1o0t s VAL 453 CO -0.08 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.77 1o0t n GLY 454 N 4.87 4.39 3.73 4.51 0.00 0.77 -2.89 105.19 120.57 1o0t n GLY 454 Ca -0.07 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1o0t n GLY 454 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1o0t s GLN 455 N -4.91 4.15 -0.13 1.61 0.74 -1.26 -4.12 119.66 115.73 1o0t s GLN 455 Ca 0.00 2.53 -0.03 0.00 0.05 0.00 0.00 55.36 57.91 1o0t s GLN 455 Cb 0.00 -3.08 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 1o0t s GLN 455 CO 0.00 -0.67 -0.01 0.08 -0.55 0.00 0.00 175.29 174.14 1o0t s VAL 456 N 0.78 4.14 0.33 1.34 1.01 -1.26 -3.99 120.40 122.76 1o0t s VAL 456 Ca 0.70 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.47 1o0t s VAL 456 Cb -0.47 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1o0t s VAL 456 CO 0.37 0.53 0.25 0.00 0.00 0.00 0.00 175.10 176.25 1o0t s ALA 457 N -0.11 3.74 0.27 5.51 0.00 -1.26 -4.89 121.76 125.02 1o0t s ALA 457 Ca 0.03 -1.67 0.35 0.00 0.00 0.00 0.00 51.96 50.68 1o0t s ALA 457 Cb -0.13 -1.10 1.59 0.00 0.00 0.00 0.00 23.12 23.49 1o0t s ALA 457 CO 0.02 0.04 2.07 1.79 0.00 0.00 0.00 175.76 179.68 1o0t h THR 458 N 1.33 0.10 -0.20 0.00 1.35 -1.97 -1.91 112.91 111.61 1o0t h THR 458 Ca -0.45 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1o0t h THR 458 Cb 1.25 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1o0t h THR 458 CO 0.59 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.89 1o0t n TYR 459 N -3.17 0.26 1.06 4.73 0.18 -1.26 -3.27 117.16 115.69 1o0t n TYR 459 Ca -0.01 -0.13 0.12 0.00 1.88 0.00 0.00 57.90 59.76 1o0t n TYR 459 Cb 0.25 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.33 1o0t n TYR 459 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1o0t n ASP 460 N 0.40 2.41 -4.68 9.48 8.00 -0.72 -4.88 116.55 126.57 1o0t n ASP 460 Ca 0.16 -1.72 -0.35 0.00 0.71 0.00 0.00 54.79 53.59 1o0t n ASP 460 Cb 0.34 0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.52 1o0t n ASP 460 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o0t s ILE 461 N -2.20 4.93 -0.37 0.53 1.01 -1.20 -0.38 121.20 123.52 1o0t s ILE 461 Ca 0.25 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.85 1o0t s ILE 461 Cb 0.19 -3.21 0.06 0.00 0.01 0.00 0.00 42.46 39.51 1o0t s ILE 461 CO 0.41 0.48 0.16 -0.69 0.00 0.00 0.00 174.94 175.31 1o0t s VAL 462 N 0.16 3.90 0.00 2.92 1.01 -0.09 -4.91 120.40 123.38 1o0t s VAL 462 Ca 0.06 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1o0t s VAL 462 Cb -0.12 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1o0t s VAL 462 CO 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 175.10 174.78