#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f4t h TYR 2 N 0.00 0.00 -0.24 2.03 -1.99 -1.99 -0.30 116.97 114.47 1f4t h TYR 2 Ca 0.00 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.58 1f4t h TYR 2 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1f4t h TYR 2 CO 0.00 0.57 -0.47 -0.44 -0.00 0.00 0.00 178.16 177.81 1f4t h ASP 3 N 0.00 0.70 -0.08 3.88 3.32 -2.05 -0.98 116.42 121.21 1f4t h ASP 3 Ca -0.01 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1f4t h ASP 3 Cb 1.08 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1f4t h ASP 3 CO 0.07 1.06 0.01 -0.25 -1.72 0.00 0.00 179.24 178.41 1f4t h TRP 4 N 0.51 0.15 -0.42 4.55 7.01 -1.96 -1.98 115.95 123.81 1f4t h TRP 4 Ca 0.03 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.09 1f4t h TRP 4 Cb 1.02 -0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.96 1f4t h TRP 4 CO 0.05 0.38 -0.07 0.74 -2.79 0.00 0.00 178.44 176.74 1f4t h PHE 5 N -0.12 -0.16 0.00 2.65 0.05 -0.92 -1.18 116.94 117.25 1f4t h PHE 5 Ca 0.02 0.04 0.03 0.00 3.82 0.00 0.00 57.97 61.88 1f4t h PHE 5 Cb 0.31 0.14 -0.05 0.00 2.00 0.00 0.00 35.95 38.35 1f4t h PHE 5 CO 0.02 -0.15 -0.30 0.77 -0.18 0.00 0.00 178.31 178.47 1f4t h SER 6 N 0.03 -0.89 -0.71 2.17 0.02 -1.04 0.24 113.55 113.37 1f4t h SER 6 Ca 0.21 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.36 1f4t h SER 6 Cb 0.31 0.36 -0.05 0.00 0.14 0.00 0.00 62.40 63.16 1f4t h SER 6 CO -0.41 -0.37 0.47 -0.33 -1.14 0.00 0.00 176.83 175.06 1f4t h GLU 7 N -0.45 0.64 -0.12 3.45 4.39 -0.84 -1.83 114.58 119.81 1f4t h GLU 7 Ca 0.06 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.51 1f4t h GLU 7 Cb 0.53 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1f4t h GLU 7 CO -0.25 0.42 -0.77 0.52 -1.16 0.00 0.00 179.01 177.77 1f4t h MET 8 N 0.65 0.65 -0.26 2.33 2.86 -0.60 -1.32 114.93 119.24 1f4t h MET 8 Ca 0.32 -0.53 -0.03 0.00 -2.06 0.00 0.00 59.70 57.39 1f4t h MET 8 Cb 0.40 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1f4t h MET 8 CO -0.11 1.15 0.01 -0.09 1.06 0.00 0.00 176.91 178.93 1f4t h ARG 9 N 0.44 0.38 0.04 1.72 2.43 -0.21 0.16 114.38 119.34 1f4t h ARG 9 Ca -0.05 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1f4t h ARG 9 Cb 1.38 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1f4t h ARG 9 CO 0.15 0.41 -0.28 -0.22 -1.51 0.00 0.00 179.97 178.52 1f4t h LYS 10 N 0.38 0.12 0.03 0.20 3.64 -1.28 -3.40 116.57 116.26 1f4t h LYS 10 Ca 0.09 -0.18 -0.37 0.00 -1.27 0.00 0.00 60.65 58.91 1f4t h LYS 10 Cb 0.24 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1f4t h LYS 10 CO 0.00 1.05 -2.14 1.63 -2.27 0.00 0.00 179.45 177.72 1f4t n LYS 11 N -4.46 0.65 -3.41 1.90 5.02 -0.51 -4.84 118.16 112.52 1f4t n LYS 11 Ca -0.11 0.29 -0.26 0.00 -2.02 0.00 0.00 58.31 56.20 1f4t n LYS 11 Cb 0.58 -1.61 -0.09 0.00 -0.02 0.00 0.00 35.03 33.89 1f4t n LYS 11 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1f4t n ASP 12 N -3.77 0.25 -0.37 4.39 8.00 0.49 -4.97 116.55 120.56 1f4t n ASP 12 Ca -0.42 -2.59 0.05 0.00 0.71 0.00 0.00 54.79 52.54 1f4t n ASP 12 Cb 0.92 -0.60 0.21 0.00 -0.02 0.00 0.00 41.12 41.63 1f4t n ASP 12 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1f4t h PRO 13 N 5.17 1.05 -4.52 -0.24 0.11 -1.57 -3.31 132.00 128.70 1f4t h PRO 13 Ca 0.21 -0.06 -0.65 0.00 0.11 0.00 0.00 66.00 65.60 1f4t h PRO 13 Cb 0.87 -0.24 -0.40 0.00 0.11 0.00 0.00 31.00 31.35 1f4t h PRO 13 CO 0.45 0.69 -0.72 0.08 -0.21 0.00 0.00 178.00 178.29 1f4t s VAL 14 N -5.99 2.13 -0.08 3.15 1.01 -1.26 0.21 120.40 119.56 1f4t s VAL 14 Ca -0.12 -2.27 0.02 0.00 0.00 0.00 0.00 61.98 59.60 1f4t s VAL 14 Cb 0.21 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1f4t s VAL 14 CO 0.81 -0.62 -0.14 -0.47 0.00 0.00 0.00 175.10 174.69 1f4t s TYR 15 N 0.94 2.75 -0.19 5.22 6.14 0.76 -4.89 117.35 128.08 1f4t s TYR 15 Ca 0.11 -0.35 -0.04 0.00 0.64 0.00 0.00 57.07 57.43 1f4t s TYR 15 Cb -0.19 -1.72 -0.02 0.00 0.42 0.00 0.00 41.96 40.45 1f4t s TYR 15 CO -0.10 0.03 -0.02 -0.47 0.64 0.00 0.00 175.55 175.64 1f4t s TYR 16 N -0.30 3.02 -0.98 4.97 5.04 -1.26 -0.18 117.35 127.66 1f4t s TYR 16 Ca 0.02 -0.46 0.16 0.00 -2.44 0.00 0.00 57.07 54.35 1f4t s TYR 16 Cb -0.13 -2.05 0.52 0.00 0.35 0.00 0.00 41.96 40.66 1f4t s TYR 16 CO 0.03 -0.21 1.44 -0.40 -1.34 0.00 0.00 175.55 175.06 1f4t n ASP 17 N 4.10 3.82 0.00 4.32 5.75 -1.07 -4.93 116.55 128.54 1f4t n ASP 17 Ca -0.17 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1f4t n ASP 17 Cb 0.52 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1f4t n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f4t n GLY 18 N 0.66 1.57 0.93 6.12 0.00 -1.26 -4.80 105.19 108.41 1f4t n GLY 18 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1f4t n GLY 18 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1f4t n ASN 19 N 0.00 0.40 -3.86 1.61 4.05 -1.26 -5.11 115.26 111.08 1f4t n ASN 19 Ca 0.00 0.06 -0.14 0.00 0.45 0.00 0.00 54.58 54.95 1f4t n ASN 19 Cb 0.00 -0.14 -0.09 0.00 1.23 0.00 0.00 39.78 40.78 1f4t n ASN 19 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1f4t s ILE 20 N -2.06 0.00 0.06 -1.44 -4.36 -1.26 -4.78 121.20 107.36 1f4t s ILE 20 Ca -0.04 -1.91 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 1f4t s ILE 20 Cb 0.01 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 1f4t s ILE 20 CO 0.05 0.00 0.05 0.26 0.24 0.00 0.00 174.94 175.53 1f4t s TRP 21 N -3.85 3.13 -0.03 1.37 0.52 -0.51 -2.59 118.94 116.98 1f4t s TRP 21 Ca 0.37 0.06 0.02 0.00 0.02 0.00 0.00 56.10 56.58 1f4t s TRP 21 Cb 0.04 -1.62 0.01 0.00 -1.15 0.00 0.00 33.47 30.75 1f4t s TRP 21 CO 0.17 0.50 -0.08 -0.65 0.02 0.00 0.00 176.95 176.91 1f4t s GLN 22 N -2.18 0.96 -0.11 4.98 -0.21 0.74 -0.79 119.66 123.06 1f4t s GLN 22 Ca 0.26 -0.26 0.01 0.00 0.02 0.00 0.00 55.36 55.40 1f4t s GLN 22 Cb -0.12 -0.90 -0.02 0.00 1.00 0.00 0.00 33.01 32.98 1f4t s GLN 22 CO 0.18 0.06 -0.14 0.08 -2.12 0.00 0.00 175.29 173.35 1f4t s VAL 23 N 0.40 2.99 -0.05 1.09 1.01 -0.69 -0.17 120.40 124.97 1f4t s VAL 23 Ca -0.06 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1f4t s VAL 23 Cb -0.10 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1f4t s VAL 23 CO 0.01 0.54 0.09 0.49 0.00 0.00 0.00 175.10 176.23 1f4t n PHE 24 N 3.19 0.00 -3.04 5.22 3.01 0.13 -2.13 117.46 123.84 1f4t n PHE 24 Ca -0.18 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.03 1f4t n PHE 24 Cb 0.53 -0.05 -0.01 0.00 -0.01 0.00 0.00 39.48 39.94 1f4t n PHE 24 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1f4t s SER 25 N -1.97 6.26 0.02 4.37 1.04 -1.26 -2.94 113.70 119.22 1f4t s SER 25 Ca -0.00 0.65 -0.26 0.00 0.48 0.00 0.00 55.95 56.82 1f4t s SER 25 Cb 0.02 -2.10 -0.17 0.00 0.10 0.00 0.00 66.02 63.87 1f4t s SER 25 CO 0.13 -0.44 1.33 0.22 0.98 0.00 0.00 173.24 175.46 1f4t h TYR 26 N 0.50 -0.32 -0.50 5.02 3.20 -1.88 -1.38 116.97 121.62 1f4t h TYR 26 Ca -0.48 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.46 1f4t h TYR 26 Cb 1.21 0.11 -0.10 0.00 1.54 0.00 0.00 36.73 39.49 1f4t h TYR 26 CO 0.54 -0.01 -0.45 -0.09 -1.64 0.00 0.00 178.16 176.51 1f4t h ARG 27 N -0.64 -0.27 -0.14 1.82 2.43 -1.95 0.17 114.38 115.79 1f4t h ARG 27 Ca -0.04 0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.96 1f4t h ARG 27 Cb 0.45 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1f4t h ARG 27 CO 0.06 -0.18 -0.69 1.88 -1.51 0.00 0.00 179.97 179.53 1f4t h TYR 28 N -0.28 0.77 -0.29 2.20 0.05 -1.99 -1.15 116.97 116.28 1f4t h TYR 28 Ca 0.15 -0.32 0.02 0.00 0.05 0.00 0.00 58.73 58.63 1f4t h TYR 28 Cb 0.57 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1f4t h TYR 28 CO -0.68 1.10 0.15 1.15 -1.05 0.00 0.00 178.16 178.83 1f4t h THR 29 N 0.42 1.01 -0.58 -2.88 2.02 -0.81 0.17 112.91 112.26 1f4t h THR 29 Ca -0.02 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1f4t h THR 29 Cb 1.27 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1f4t h THR 29 CO 0.13 0.06 0.11 0.50 0.37 0.00 0.00 175.52 176.69 1f4t h LYS 30 N 0.32 0.91 -0.29 6.66 3.64 -0.63 -2.43 116.57 124.75 1f4t h LYS 30 Ca 0.12 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1f4t h LYS 30 Cb 0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1f4t h LYS 30 CO -0.07 0.84 0.17 1.49 -2.27 0.00 0.00 179.45 179.60 1f4t h GLU 31 N 0.87 0.40 0.40 1.90 4.81 -0.46 -1.97 114.58 120.53 1f4t h GLU 31 Ca 0.18 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1f4t h GLU 31 Cb 0.35 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1f4t h GLU 31 CO 0.00 0.33 -0.21 0.28 -0.73 0.00 0.00 179.01 178.68 1f4t h VAL 32 N 0.36 0.56 -0.87 0.32 2.07 -0.80 -0.92 116.25 116.96 1f4t h VAL 32 Ca 0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.75 1f4t h VAL 32 Cb 0.04 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 1f4t h VAL 32 CO -0.02 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.07 1f4t h LEU 33 N -0.57 0.66 0.00 2.57 3.38 -1.35 -2.28 115.31 117.73 1f4t h LEU 33 Ca -0.05 0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 1f4t h LEU 33 Cb 0.45 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1f4t h LEU 33 CO 0.07 0.35 -1.15 0.78 0.09 0.00 0.00 178.44 178.58 1f4t h ASN 34 N 0.71 0.00 -1.72 -0.43 -0.26 -1.23 -3.41 115.58 109.24 1f4t h ASN 34 Ca 0.43 0.00 -0.73 0.00 -0.56 0.00 0.00 56.30 55.44 1f4t h ASN 34 Cb 0.65 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 37.76 1f4t h ASN 34 CO -0.19 0.92 1.68 -3.20 -1.06 0.00 0.00 177.43 175.58 1f4t n ASN 35 N -3.23 5.10 0.21 5.81 2.85 -0.36 -4.78 115.26 120.86 1f4t n ASN 35 Ca -0.05 -2.97 0.09 0.00 -0.11 0.00 0.00 54.58 51.54 1f4t n ASN 35 Cb 0.94 -1.60 0.37 0.00 1.24 0.00 0.00 39.78 40.72 1f4t n ASN 35 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 1f4t h PHE 36 N 7.03 0.00 0.00 1.20 -5.15 -1.76 -1.75 116.94 116.51 1f4t h PHE 36 Ca 0.37 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 58.07 1f4t h PHE 36 Cb 0.84 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.00 1f4t h PHE 36 CO 1.20 0.23 -0.33 0.66 -2.00 0.00 0.00 178.31 178.07 1f4t h SER 37 N 0.00 0.00 0.00 -0.68 4.64 -1.95 -3.29 113.55 112.27 1f4t h SER 37 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1f4t h SER 37 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1f4t h SER 37 CO 0.03 0.33 -1.47 0.29 -0.87 0.00 0.00 176.83 175.15 1f4t n LYS 38 N -3.96 0.70 -3.86 4.77 5.02 -1.22 -4.80 118.16 114.81 1f4t n LYS 38 Ca -0.02 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 55.87 1f4t n LYS 38 Cb 0.39 -1.23 -0.12 0.00 -0.02 0.00 0.00 35.03 34.05 1f4t n LYS 38 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1f4t s PHE 39 N -2.58 3.32 0.53 2.13 0.40 -0.66 -1.42 117.98 119.69 1f4t s PHE 39 Ca -0.04 -2.96 -0.19 0.00 -0.60 0.00 0.00 56.93 53.14 1f4t s PHE 39 Cb 0.05 -2.99 -0.07 0.00 0.51 0.00 0.00 43.02 40.53 1f4t s PHE 39 CO 0.39 -0.80 1.06 0.45 0.70 0.00 0.00 175.22 177.02 1f4t s SER 40 N 0.23 6.07 0.00 1.36 0.15 0.12 -4.38 113.70 117.25 1f4t s SER 40 Ca 0.16 1.94 0.17 0.00 0.70 0.00 0.00 55.95 58.92 1f4t s SER 40 Cb -0.23 -2.56 0.16 0.00 -1.71 0.00 0.00 66.02 61.68 1f4t s SER 40 CO -0.02 -0.97 1.05 -1.20 1.20 0.00 0.00 173.24 173.31 1f4t n SER 41 N -1.32 2.46 -3.57 5.45 7.64 -1.26 -1.33 113.62 121.69 1f4t n SER 41 Ca 0.10 -1.72 -0.40 0.00 1.01 0.00 0.00 58.87 57.86 1f4t n SER 41 Cb 0.52 -0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 1f4t n SER 41 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1f4t n ASP 42 N 0.94 4.23 -0.97 6.43 4.64 -1.26 -3.97 116.55 126.59 1f4t n ASP 42 Ca 0.10 -2.69 0.11 0.00 -1.38 0.00 0.00 54.79 50.94 1f4t n ASP 42 Cb 0.42 -1.40 0.14 0.00 -1.04 0.00 0.00 41.12 39.24 1f4t n ASP 42 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1f4t n LEU 43 N 5.97 3.07 -0.07 -2.67 4.77 -1.26 -4.52 117.00 122.29 1f4t n LEU 43 Ca 0.54 -1.21 0.05 0.00 -0.03 0.00 0.00 56.01 55.36 1f4t n LEU 43 Cb 0.34 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1f4t n LEU 43 CO 0.92 0.58 0.51 0.35 -1.33 0.00 0.00 177.39 178.42 1f4t n THR 44 N 1.31 1.34 -1.03 -5.08 -2.24 -1.26 -3.47 114.28 103.85 1f4t n THR 44 Ca 0.15 -1.53 -0.01 0.00 -2.27 0.00 0.00 64.05 60.39 1f4t n THR 44 Cb 0.57 0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1f4t n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f4t n GLY 45 N -0.93 0.49 0.14 3.38 0.00 -1.26 -4.87 105.19 102.15 1f4t n GLY 45 Ca 0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1f4t n GLY 45 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1f4t h TYR 46 N 0.00 -0.24 -0.68 1.61 -0.00 -1.83 -2.31 116.97 113.52 1f4t h TYR 46 Ca -0.02 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.64 1f4t h TYR 46 Cb 0.12 0.08 -0.03 0.00 -0.00 0.00 0.00 36.73 36.90 1f4t h TYR 46 CO 0.06 -0.02 0.17 0.45 -0.00 0.00 0.00 178.16 178.82 1f4t h HIS 47 N -0.43 1.13 -0.60 -3.82 3.86 -1.92 -1.45 115.15 111.92 1f4t h HIS 47 Ca -0.03 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 58.99 1f4t h HIS 47 Cb 0.33 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1f4t h HIS 47 CO -0.01 0.93 0.15 1.49 0.86 0.00 0.00 177.93 181.35 1f4t h GLU 48 N 1.01 0.96 -0.46 2.45 4.81 -1.97 -3.21 114.58 118.17 1f4t h GLU 48 Ca 0.21 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1f4t h GLU 48 Cb 0.37 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1f4t h GLU 48 CO 0.00 0.88 0.00 2.89 -0.73 0.00 0.00 179.01 182.05 1f4t n ARG 49 N -4.36 3.60 -0.02 1.92 1.85 -0.87 -4.56 116.66 114.22 1f4t n ARG 49 Ca 0.03 -2.81 -0.09 0.00 -1.00 0.00 0.00 57.85 53.98 1f4t n ARG 49 Cb 0.24 -1.87 -0.03 0.00 -1.05 0.00 0.00 32.46 29.75 1f4t n ARG 49 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1f4t h LEU 50 N 3.02 -0.26 -0.06 2.89 5.85 -1.26 -1.66 115.31 123.84 1f4t h LEU 50 Ca 0.00 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1f4t h LEU 50 Cb 1.46 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 1f4t h LEU 50 CO 0.25 -0.10 -0.20 -0.08 -0.34 0.00 0.00 178.44 177.97 1f4t h GLU 51 N -0.06 -0.28 0.00 1.25 4.81 -1.82 0.12 114.58 118.60 1f4t h GLU 51 Ca 0.09 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1f4t h GLU 51 Cb 0.19 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1f4t h GLU 51 CO -0.20 -0.18 0.00 -0.25 -0.73 0.00 0.00 179.01 177.64 1f4t n ASP 52 N -5.33 0.00 -0.08 1.04 10.43 -1.10 -0.94 116.55 120.57 1f4t n ASP 52 Ca -0.04 0.26 -0.15 0.00 2.57 0.00 0.00 54.79 57.44 1f4t n ASP 52 Cb 0.25 -0.38 -0.09 0.00 1.84 0.00 0.00 41.12 42.73 1f4t n ASP 52 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1f4t h LEU 53 N 0.00 0.00 -1.32 0.64 3.38 -0.22 -0.34 115.31 117.45 1f4t h LEU 53 Ca 0.00 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1f4t h LEU 53 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1f4t h LEU 53 CO 0.00 1.15 0.28 0.03 0.09 0.00 0.00 178.44 179.98 1f4t h ARG 54 N -1.00 0.74 -0.01 1.13 2.47 -0.27 -1.76 114.38 115.69 1f4t h ARG 54 Ca -0.17 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1f4t h ARG 54 Cb 0.97 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 1f4t h ARG 54 CO -0.10 0.56 -0.06 0.27 0.56 0.00 0.00 179.97 181.20 1f4t n ASN 55 N -4.39 1.00 0.00 7.04 0.23 -0.11 -4.90 115.26 114.13 1f4t n ASN 55 Ca 0.05 -1.16 0.00 0.00 -0.53 0.00 0.00 54.58 52.93 1f4t n ASN 55 Cb 0.11 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 1f4t n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f4t n GLY 56 N 1.19 0.70 0.21 4.83 0.00 -0.66 -4.94 105.19 106.51 1f4t n GLY 56 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 1f4t n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f4t h LYS 57 N 2.27 0.00 -4.84 1.61 1.57 -1.44 -3.40 116.57 112.34 1f4t h LYS 57 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1f4t h LYS 57 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.13 1f4t h LYS 57 CO 0.00 0.29 -0.51 0.42 -0.57 0.00 0.00 179.45 179.08 1f4t s ILE 58 N -3.86 5.25 -0.09 1.86 1.01 -0.27 -4.94 121.20 120.17 1f4t s ILE 58 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1f4t s ILE 58 Cb 0.12 -3.57 -0.08 0.00 0.01 0.00 0.00 42.46 38.94 1f4t s ILE 58 CO 0.66 0.17 -0.02 0.54 0.00 0.00 0.00 174.94 176.28 1f4t n ARG 59 N 5.07 1.62 -4.19 2.79 5.12 -1.26 -4.82 116.66 120.99 1f4t n ARG 59 Ca -0.14 0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.47 1f4t n ARG 59 Cb 0.51 -1.20 -0.15 0.00 -1.16 0.00 0.00 32.46 30.46 1f4t n ARG 59 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1f4t s PHE 60 N -2.19 2.81 0.22 -1.55 0.40 -1.26 -4.94 117.98 111.47 1f4t s PHE 60 Ca -0.08 -1.34 -0.22 0.00 -0.60 0.00 0.00 56.93 54.69 1f4t s PHE 60 Cb 0.03 -1.95 0.06 0.00 0.51 0.00 0.00 43.02 41.67 1f4t s PHE 60 CO 0.28 -0.67 0.94 0.34 0.70 0.00 0.00 175.22 176.81 1f4t s ASP 61 N 1.20 -0.08 -0.47 1.36 -1.08 -1.26 -5.12 116.67 111.22 1f4t s ASP 61 Ca 0.02 -0.67 -0.26 0.00 -0.52 0.00 0.00 52.55 51.12 1f4t s ASP 61 Cb -0.14 0.58 0.03 0.00 -1.46 0.00 0.00 42.92 41.93 1f4t s ASP 61 CO -0.07 -1.12 0.97 -0.63 0.52 0.00 0.00 175.17 174.83 1f4t s ILE 62 N -2.72 4.40 0.26 4.11 -1.09 -1.26 -4.95 121.20 119.95 1f4t s ILE 62 Ca 0.16 0.80 -0.02 0.00 -2.23 0.00 0.00 60.65 59.36 1f4t s ILE 62 Cb -0.03 -4.48 0.24 0.00 -1.58 0.00 0.00 42.46 36.61 1f4t s ILE 62 CO 0.06 -0.90 1.72 -0.65 -1.23 0.00 0.00 174.94 173.94 1f4t h PRO 63 N 9.14 0.43 0.00 2.79 0.11 -1.96 -1.68 132.00 140.84 1f4t h PRO 63 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1f4t h PRO 63 Cb 1.07 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1f4t h PRO 63 CO 1.05 0.29 0.00 0.25 -0.21 0.00 0.00 178.00 179.38 1f4t n THR 64 N -5.01 0.03 0.20 -1.15 -2.24 -1.26 -0.86 114.28 103.99 1f4t n THR 64 Ca 0.16 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 62.05 1f4t n THR 64 Cb 0.47 -0.83 0.13 0.00 -2.10 0.00 0.00 70.33 68.00 1f4t n THR 64 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1f4t h ARG 65 N 0.00 0.00 -2.63 -0.78 3.08 -1.65 -3.39 114.38 109.01 1f4t h ARG 65 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1f4t h ARG 65 Cb 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.64 1f4t h ARG 65 CO 0.00 0.07 -0.51 0.66 -1.07 0.00 0.00 179.97 179.12 1f4t n TYR 66 N -3.07 3.50 -4.34 3.04 4.01 -0.04 -4.43 117.16 115.83 1f4t n TYR 66 Ca 0.03 -4.17 -0.17 0.00 -0.16 0.00 0.00 57.90 53.43 1f4t n TYR 66 Cb 0.56 -0.64 -0.10 0.00 -0.31 0.00 0.00 39.34 38.85 1f4t n TYR 66 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1f4t s THR 67 N -2.05 0.80 0.55 -0.72 -4.23 -1.26 -4.31 115.64 104.42 1f4t s THR 67 Ca 0.33 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 59.06 1f4t s THR 67 Cb 0.06 -2.56 0.31 0.00 1.34 0.00 0.00 72.50 71.65 1f4t s THR 67 CO -0.08 -0.12 2.19 0.00 -0.54 0.00 0.00 174.62 176.08 1f4t h MET 68 N 2.38 0.00 -0.84 3.99 -0.00 -1.95 -2.54 114.93 115.97 1f4t h MET 68 Ca -0.39 0.00 0.11 0.00 -0.00 0.00 0.00 59.70 59.42 1f4t h MET 68 Cb 1.24 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 32.78 1f4t h MET 68 CO 0.64 0.01 0.55 1.25 -0.00 0.00 0.00 176.91 179.36 1f4t h LEU 69 N 0.00 0.68 -4.80 -0.10 5.85 -1.96 -2.59 115.31 112.38 1f4t h LEU 69 Ca -0.00 0.02 -0.65 0.00 0.84 0.00 0.00 57.88 58.09 1f4t h LEU 69 Cb 0.03 -0.12 -0.37 0.00 0.37 0.00 0.00 40.66 40.57 1f4t h LEU 69 CO 0.00 0.39 -0.13 0.35 -0.34 0.00 0.00 178.44 178.71 1f4t n THR 70 N -4.53 2.95 -4.09 1.05 -2.24 -0.96 -4.91 114.28 101.56 1f4t n THR 70 Ca 0.15 -4.86 -0.11 0.00 -2.27 0.00 0.00 64.05 56.95 1f4t n THR 70 Cb 0.37 -1.29 -0.11 0.00 -2.10 0.00 0.00 70.33 67.20 1f4t n THR 70 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f4t s SER 71 N -2.74 0.83 0.38 3.42 1.04 -0.98 -4.26 113.70 111.39 1f4t s SER 71 Ca 0.49 -0.73 0.08 0.00 0.48 0.00 0.00 55.95 56.27 1f4t s SER 71 Cb 0.39 0.08 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1f4t s SER 71 CO -0.25 -0.34 0.13 -1.81 0.98 0.00 0.00 173.24 171.96 1f4t s ASP 72 N -2.14 4.42 0.63 7.02 1.01 -1.26 -4.69 116.67 121.66 1f4t s ASP 72 Ca -0.02 -0.99 -0.15 0.00 0.71 0.00 0.00 52.55 52.09 1f4t s ASP 72 Cb -0.04 -0.55 -0.02 0.00 1.01 0.00 0.00 42.92 43.33 1f4t s ASP 72 CO -0.02 -0.42 1.09 -2.84 0.21 0.00 0.00 175.17 173.19 1f4t s PRO 73 N -3.85 3.02 0.08 8.23 0.02 -1.26 -1.08 135.00 140.16 1f4t s PRO 73 Ca 0.39 1.31 0.28 0.00 0.02 0.00 0.00 61.00 62.99 1f4t s PRO 73 Cb 0.02 -1.99 1.03 0.00 0.02 0.00 0.00 34.50 33.58 1f4t s PRO 73 CO 0.22 -1.06 1.84 -0.35 -0.33 0.00 0.00 177.00 177.32 1f4t n PRO 74 N -2.27 0.11 -0.37 5.54 -0.04 -1.26 -4.79 135.00 131.92 1f4t n PRO 74 Ca 0.10 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.65 1f4t n PRO 74 Cb 0.52 -1.62 0.16 0.00 -0.04 0.00 0.00 33.50 32.52 1f4t n PRO 74 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1f4t h LEU 75 N 0.00 1.06 -0.18 1.53 5.85 -1.92 -2.67 115.31 118.98 1f4t h LEU 75 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1f4t h LEU 75 Cb 0.60 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1f4t h LEU 75 CO 0.00 0.70 -0.46 -0.74 -0.34 0.00 0.00 178.44 177.60 1f4t h HIS 76 N 1.21 -1.33 -0.27 1.25 2.76 -1.39 -1.71 115.15 115.66 1f4t h HIS 76 Ca 0.42 0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.56 1f4t h HIS 76 Cb 0.09 0.61 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 1f4t h HIS 76 CO -0.00 -0.49 -0.18 0.22 -1.30 0.00 0.00 177.93 176.18 1f4t h ASP 77 N -0.49 0.48 -0.59 3.26 1.82 -1.83 0.05 116.42 119.12 1f4t h ASP 77 Ca 0.07 -0.14 0.09 0.00 -0.39 0.00 0.00 57.03 56.67 1f4t h ASP 77 Cb 0.64 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.48 1f4t h ASP 77 CO -0.44 0.67 0.40 -0.33 -1.61 0.00 0.00 179.24 177.93 1f4t h GLU 78 N 0.44 0.42 0.00 0.28 5.08 -1.03 0.18 114.58 119.95 1f4t h GLU 78 Ca 0.08 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1f4t h GLU 78 Cb 0.56 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1f4t h GLU 78 CO 0.04 0.28 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.90 1f4t h LEU 79 N 0.43 0.00 -0.84 1.33 3.38 -0.64 -3.38 115.31 115.59 1f4t h LEU 79 Ca 0.27 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1f4t h LEU 79 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1f4t h LEU 79 CO -0.08 1.02 0.37 -0.09 0.09 0.00 0.00 178.44 179.76 1f4t h ARG 80 N -1.00 1.22 -0.64 1.13 2.43 -0.78 -2.70 114.38 114.04 1f4t h ARG 80 Ca -0.09 -0.20 0.19 0.00 -0.81 0.00 0.00 59.98 59.07 1f4t h ARG 80 Cb 0.88 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1f4t h ARG 80 CO -0.05 0.96 0.54 0.66 -1.51 0.00 0.00 179.97 180.56 1f4t h SER 81 N 1.20 0.00 0.90 -3.80 4.64 -0.84 0.22 113.55 115.87 1f4t h SER 81 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1f4t h SER 81 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1f4t h SER 81 CO -0.03 0.00 0.00 0.24 -0.87 0.00 0.00 176.83 176.17 1f4t h MET 82 N 0.00 0.00 0.00 4.77 2.86 -1.66 -3.28 114.93 117.62 1f4t h MET 82 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1f4t h MET 82 Cb 1.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1f4t h MET 82 CO -0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 1f4t n SER 83 N -2.37 0.05 0.08 1.22 3.41 -0.07 -4.89 113.62 111.04 1f4t n SER 83 Ca 0.02 -1.02 0.19 0.00 -0.26 0.00 0.00 58.87 57.81 1f4t n SER 83 Cb 0.27 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 64.81 1f4t n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f4t h ALA 84 N 0.00 2.20 -0.16 7.33 0.00 -0.73 0.15 119.26 128.06 1f4t h ALA 84 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f4t h ALA 84 Cb 0.90 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1f4t h ALA 84 CO 0.00 -0.95 0.00 -0.40 0.00 0.00 0.00 179.25 177.90 1f4t n ASP 85 N -3.29 2.89 -0.02 0.00 5.75 -1.26 -4.71 116.55 115.91 1f4t n ASP 85 Ca 0.09 -2.62 0.20 0.00 -0.01 0.00 0.00 54.79 52.45 1f4t n ASP 85 Cb 0.88 -0.34 0.67 0.00 -1.03 0.00 0.00 41.12 41.30 1f4t n ASP 85 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1f4t h ILE 86 N 1.00 0.74 -1.50 2.12 2.10 -1.07 -2.03 117.51 118.87 1f4t h ILE 86 Ca 0.00 -0.02 -0.61 0.00 1.08 0.00 0.00 64.86 65.32 1f4t h ILE 86 Cb 0.99 0.69 -0.40 0.00 -1.09 0.00 0.00 36.82 37.01 1f4t h ILE 86 CO 0.07 0.01 -0.51 0.49 -1.08 0.00 0.00 178.15 177.13 1f4t n PHE 87 N -4.39 3.31 -1.97 2.19 0.99 -1.26 -4.94 117.46 111.39 1f4t n PHE 87 Ca 0.10 -2.95 -0.37 0.00 -0.00 0.00 0.00 57.45 54.23 1f4t n PHE 87 Cb 0.60 -0.25 0.03 0.00 -1.00 0.00 0.00 39.48 38.85 1f4t n PHE 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 1f4t s SER 88 N -3.23 5.50 0.31 4.37 1.04 -0.77 -4.72 113.70 116.20 1f4t s SER 88 Ca 0.49 2.55 0.07 0.00 0.48 0.00 0.00 55.95 59.53 1f4t s SER 88 Cb 0.41 -2.62 0.82 0.00 0.10 0.00 0.00 66.02 64.73 1f4t s SER 88 CO -0.19 -1.40 1.70 -0.65 0.98 0.00 0.00 173.24 173.68 1f4t h PRO 89 N 1.49 0.43 -0.47 4.02 0.11 -1.97 0.12 132.00 135.72 1f4t h PRO 89 Ca -0.50 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1f4t h PRO 89 Cb 1.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1f4t h PRO 89 CO 0.58 0.29 0.07 1.96 -0.21 0.00 0.00 178.00 180.68 1f4t h GLN 90 N 0.44 0.78 -0.37 1.05 7.50 -1.98 -0.62 115.11 121.91 1f4t h GLN 90 Ca 0.61 -0.21 -0.08 0.00 0.50 0.00 0.00 58.65 59.47 1f4t h GLN 90 Cb 1.18 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 1f4t h GLN 90 CO -0.52 0.80 -0.06 0.87 -1.50 0.00 0.00 178.83 178.41 1f4t h LYS 91 N 0.65 0.71 -0.77 1.46 1.57 -1.33 -2.92 116.57 115.93 1f4t h LYS 91 Ca 0.14 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1f4t h LYS 91 Cb 0.40 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1f4t h LYS 91 CO 0.01 0.84 0.35 -0.07 -0.57 0.00 0.00 179.45 180.01 1f4t h LEU 92 N 0.51 1.02 -0.75 2.94 4.07 -0.74 -2.53 115.31 119.83 1f4t h LEU 92 Ca 0.10 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 57.97 1f4t h LEU 92 Cb 0.57 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 1f4t h LEU 92 CO 0.03 0.87 0.46 -0.61 -1.08 0.00 0.00 178.44 178.11 1f4t h GLN 93 N 1.10 0.85 0.00 1.13 -0.00 -1.01 -0.52 115.11 116.66 1f4t h GLN 93 Ca 0.26 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.81 1f4t h GLN 93 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.43 1f4t h GLN 93 CO -0.03 0.56 -0.26 1.79 0.00 0.00 0.00 178.83 180.89 1f4t h THR 94 N 0.87 0.96 0.00 2.39 1.35 -1.28 -2.85 112.91 114.36 1f4t h THR 94 Ca 0.31 -0.98 -0.02 0.00 -0.55 0.00 0.00 66.41 65.17 1f4t h THR 94 Cb 0.08 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1f4t h THR 94 CO -0.14 0.26 -0.17 -0.07 -0.25 0.00 0.00 175.52 175.15 1f4t h LEU 95 N 0.00 0.00 -0.93 3.87 3.38 -0.74 -3.34 115.31 117.55 1f4t h LEU 95 Ca -0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 1f4t h LEU 95 Cb 0.54 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.16 1f4t h LEU 95 CO 0.03 0.10 0.40 -0.33 0.09 0.00 0.00 178.44 178.73 1f4t h GLU 96 N 0.00 0.33 -0.52 1.13 5.08 -1.06 0.18 114.58 119.71 1f4t h GLU 96 Ca -0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1f4t h GLU 96 Cb 1.08 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1f4t h GLU 96 CO 0.01 0.22 0.21 1.15 -1.00 0.00 0.00 179.01 179.60 1f4t h THR 97 N 0.34 1.21 -0.07 1.13 2.02 -1.78 0.73 112.91 116.49 1f4t h THR 97 Ca 0.61 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1f4t h THR 97 Cb 1.25 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1f4t h THR 97 CO -0.58 0.25 0.02 0.15 0.37 0.00 0.00 175.52 175.72 1f4t h PHE 98 N 0.69 0.12 -0.38 3.16 3.57 -0.97 -0.88 116.94 122.24 1f4t h PHE 98 Ca 0.17 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1f4t h PHE 98 Cb 0.19 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1f4t h PHE 98 CO 0.00 0.29 0.21 0.82 -2.23 0.00 0.00 178.31 177.41 1f4t h ILE 99 N -0.09 1.01 -0.04 1.41 2.04 -0.81 0.11 117.51 121.14 1f4t h ILE 99 Ca 0.02 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1f4t h ILE 99 Cb 0.23 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1f4t h ILE 99 CO -0.00 0.08 0.02 -0.09 0.00 0.00 0.00 178.15 178.16 1f4t h ARG 100 N 0.43 0.05 -0.57 2.37 2.43 -0.77 0.19 114.38 118.50 1f4t h ARG 100 Ca 0.16 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1f4t h ARG 100 Cb 0.03 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1f4t h ARG 100 CO -0.09 0.15 0.33 1.49 -1.51 0.00 0.00 179.97 180.34 1f4t h GLU 101 N -0.06 0.62 0.08 0.20 4.57 -0.98 0.91 114.58 119.92 1f4t h GLU 101 Ca 0.01 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1f4t h GLU 101 Cb 0.11 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1f4t h GLU 101 CO -0.00 0.41 -0.06 1.15 -1.18 0.00 0.00 179.01 179.33 1f4t h THR 102 N 0.64 0.87 -0.38 0.32 2.02 -0.47 -1.27 112.91 114.64 1f4t h THR 102 Ca 0.24 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.46 1f4t h THR 102 Cb 0.06 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1f4t h THR 102 CO -0.12 0.00 0.15 0.74 0.37 0.00 0.00 175.52 176.66 1f4t h THR 103 N -0.14 0.91 -0.60 3.16 2.02 -0.17 -0.45 112.91 117.65 1f4t h THR 103 Ca -0.00 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1f4t h THR 103 Cb 0.12 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1f4t h THR 103 CO -0.00 0.06 0.29 0.03 0.37 0.00 0.00 175.52 176.27 1f4t h ARG 104 N 0.32 0.52 -0.57 6.66 2.47 -0.60 -0.36 114.38 122.81 1f4t h ARG 104 Ca 0.17 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.81 1f4t h ARG 104 Cb 0.14 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 1f4t h ARG 104 CO -0.16 0.34 0.14 1.03 0.56 0.00 0.00 179.97 181.88 1f4t h SER 105 N 0.54 0.86 -0.68 7.04 0.87 -0.55 -2.20 113.55 119.42 1f4t h SER 105 Ca 0.28 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1f4t h SER 105 Cb 0.24 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1f4t h SER 105 CO -0.22 0.87 0.19 -0.07 -0.53 0.00 0.00 176.83 177.08 1f4t h LEU 106 N 0.81 1.02 -1.71 2.23 3.38 -0.52 -2.39 115.31 118.13 1f4t h LEU 106 Ca 0.18 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1f4t h LEU 106 Cb 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1f4t h LEU 106 CO 0.00 0.97 -0.18 -0.07 0.09 0.00 0.00 178.44 179.25 1f4t h LEU 107 N 1.01 0.00 -1.38 1.67 3.38 -0.88 -2.43 115.31 116.69 1f4t h LEU 107 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1f4t h LEU 107 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1f4t h LEU 107 CO -0.00 0.18 -0.15 0.44 0.09 0.00 0.00 178.44 179.00 1f4t h ASP 108 N 0.00 0.00 0.92 -0.43 3.32 -0.86 -2.80 116.42 116.57 1f4t h ASP 108 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1f4t h ASP 108 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1f4t h ASP 108 CO 0.02 0.15 -0.08 -1.54 -1.72 0.00 0.00 179.24 176.07 1f4t n SER 109 N -3.35 0.08 -4.71 6.45 3.41 -0.91 -4.85 113.62 109.74 1f4t n SER 109 Ca -0.00 0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 58.57 1f4t n SER 109 Cb 0.36 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1f4t n SER 109 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1f4t s ILE 110 N -3.00 4.16 -0.49 -1.33 1.01 -1.06 -4.99 121.20 115.50 1f4t s ILE 110 Ca 0.14 1.54 -0.22 0.00 0.00 0.00 0.00 60.65 62.11 1f4t s ILE 110 Cb 0.19 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1f4t s ILE 110 CO 0.56 0.08 0.76 -0.62 0.00 0.00 0.00 174.94 175.72 1f4t s ASP 111 N 1.19 6.32 0.51 3.58 3.68 -1.26 -4.93 116.67 125.75 1f4t s ASP 111 Ca 0.57 -0.45 0.28 0.00 2.13 0.00 0.00 52.55 55.08 1f4t s ASP 111 Cb -0.27 -2.36 1.38 0.00 -1.45 0.00 0.00 42.92 40.21 1f4t s ASP 111 CO 0.27 -0.97 1.89 -0.65 0.13 0.00 0.00 175.17 175.83 1f4t h PRO 112 N 9.06 0.10 -0.89 4.34 0.11 -1.93 -1.93 132.00 140.86 1f4t h PRO 112 Ca -0.26 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.89 1f4t h PRO 112 Cb 1.09 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1f4t h PRO 112 CO 0.99 0.07 0.57 0.00 -0.21 0.00 0.00 178.00 179.41 1f4t h ARG 113 N 0.10 1.05 -0.16 1.05 2.47 -1.89 0.50 114.38 117.50 1f4t h ARG 113 Ca 0.43 -0.06 0.26 0.00 -1.26 0.00 0.00 59.98 59.34 1f4t h ARG 113 Cb 1.53 -0.24 -0.28 0.00 -1.65 0.00 0.00 29.97 29.34 1f4t h ARG 113 CO -0.05 0.69 0.56 -2.00 0.56 0.00 0.00 179.97 179.73 1f4t s GLU 114 N -6.08 0.03 0.18 0.04 2.12 -0.73 -4.65 118.70 109.61 1f4t s GLU 114 Ca -0.13 0.07 -0.21 0.00 0.36 0.00 0.00 54.97 55.06 1f4t s GLU 114 Cb 0.18 0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.66 1f4t s GLU 114 CO 0.80 -0.01 0.59 0.34 -0.54 0.00 0.00 175.26 176.44 1f4t s ASP 115 N 1.98 -0.45 -0.43 -1.70 -1.08 -0.86 -4.68 116.67 109.45 1f4t s ASP 115 Ca 0.00 -0.20 -0.17 0.00 -0.52 0.00 0.00 52.55 51.67 1f4t s ASP 115 Cb -0.01 0.61 0.03 0.00 -1.46 0.00 0.00 42.92 42.09 1f4t s ASP 115 CO -0.16 -1.04 0.41 -0.62 0.52 0.00 0.00 175.17 174.29 1f4t s ASP 116 N -2.80 6.17 0.41 -0.34 -1.08 -1.26 -0.79 116.67 116.98 1f4t s ASP 116 Ca 0.04 -0.86 0.28 0.00 -0.52 0.00 0.00 52.55 51.49 1f4t s ASP 116 Cb -0.02 -2.21 1.01 0.00 -1.46 0.00 0.00 42.92 40.25 1f4t s ASP 116 CO -0.08 -0.59 1.82 0.16 0.52 0.00 0.00 175.17 177.00 1f4t h ILE 117 N 5.72 0.00 -0.17 4.11 3.07 -1.66 -1.27 117.51 127.31 1f4t h ILE 117 Ca -0.27 -0.52 -0.10 0.00 1.55 0.00 0.00 64.86 65.51 1f4t h ILE 117 Cb 1.11 1.45 -0.00 0.00 -0.27 0.00 0.00 36.82 39.12 1f4t h ILE 117 CO 0.81 0.00 -0.30 0.58 -1.05 0.00 0.00 178.15 178.19 1f4t h VAL 118 N 0.00 1.35 -0.27 0.16 2.07 -1.90 0.77 116.25 118.42 1f4t h VAL 118 Ca 0.00 -1.53 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 1f4t h VAL 118 Cb 0.59 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1f4t h VAL 118 CO 0.00 0.46 -0.25 0.50 0.02 0.00 0.00 177.57 178.31 1f4t h LYS 119 N 0.15 0.65 0.00 1.57 3.64 -1.80 0.13 116.57 120.91 1f4t h LYS 119 Ca 0.01 -0.33 -0.14 0.00 -1.27 0.00 0.00 60.65 58.92 1f4t h LYS 119 Cb 0.89 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1f4t h LYS 119 CO 0.07 0.93 -0.82 0.87 -2.27 0.00 0.00 179.45 178.23 1f4t h LYS 120 N 0.37 0.00 0.00 1.90 1.79 -1.28 -3.40 116.57 115.95 1f4t h LYS 120 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1f4t h LYS 120 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1f4t h LYS 120 CO 0.06 0.55 -0.15 -0.11 -1.08 0.00 0.00 179.45 178.72 1f4t n LEU 121 N -3.17 0.35 -0.27 2.94 7.94 0.09 -4.74 117.00 120.15 1f4t n LEU 121 Ca -0.01 0.23 -0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1f4t n LEU 121 Cb 0.80 0.02 0.12 0.00 0.53 0.00 0.00 43.42 44.90 1f4t n LEU 121 CO 0.42 -0.62 1.13 0.00 -1.11 0.00 0.00 177.39 177.21 1f4t h ALA 122 N 0.00 1.03 -0.01 1.96 0.00 -1.04 -2.51 119.26 118.69 1f4t h ALA 122 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1f4t h ALA 122 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1f4t h ALA 122 CO 0.00 0.14 -0.11 0.28 0.00 0.00 0.00 179.25 179.56 1f4t h VAL 123 N 0.80 1.56 -0.24 0.00 2.07 -0.98 -3.39 116.25 116.08 1f4t h VAL 123 Ca 0.34 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1f4t h VAL 123 Cb 0.20 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1f4t h VAL 123 CO -0.19 0.48 0.11 -0.65 0.02 0.00 0.00 177.57 177.34 1f4t h PRO 124 N -0.61 0.35 -0.44 1.57 0.11 -1.76 -3.35 132.00 127.86 1f4t h PRO 124 Ca -0.01 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.09 1f4t h PRO 124 Cb 0.84 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.81 1f4t h PRO 124 CO 0.02 0.36 -0.51 1.25 -0.21 0.00 0.00 178.00 178.92 1f4t h LEU 125 N 0.25 -1.72 -1.03 2.35 6.46 -1.63 -1.39 115.31 118.59 1f4t h LEU 125 Ca 0.08 0.23 0.07 0.00 -0.12 0.00 0.00 57.88 58.14 1f4t h LEU 125 Cb 0.13 0.71 -0.07 0.00 -0.73 0.00 0.00 40.66 40.71 1f4t h LEU 125 CO -0.01 -0.34 0.64 -0.65 -0.62 0.00 0.00 178.44 177.46 1f4t h PRO 126 N -0.31 1.12 -0.12 5.25 0.11 -1.77 -1.70 132.00 134.58 1f4t h PRO 126 Ca 0.08 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1f4t h PRO 126 Cb 0.51 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1f4t h PRO 126 CO -0.58 0.74 0.05 0.82 -0.21 0.00 0.00 178.00 178.81 1f4t h ILE 127 N 1.15 1.16 -0.61 4.15 2.04 -1.56 -0.37 117.51 123.47 1f4t h ILE 127 Ca 0.43 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1f4t h ILE 127 Cb 0.18 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1f4t h ILE 127 CO -0.17 0.14 0.41 0.40 0.00 0.00 0.00 178.15 178.93 1f4t h ILE 128 N 0.03 1.16 -0.24 -0.67 2.04 -1.01 -0.88 117.51 117.94 1f4t h ILE 128 Ca 0.04 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1f4t h ILE 128 Cb 0.19 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1f4t h ILE 128 CO -0.00 0.15 -0.10 0.58 0.00 0.00 0.00 178.15 178.77 1f4t h VAL 129 N 0.83 1.30 -0.36 1.67 2.07 -1.17 -1.64 116.25 118.95 1f4t h VAL 129 Ca 0.22 -1.17 -0.11 0.00 0.82 0.00 0.00 66.70 66.47 1f4t h VAL 129 Cb -0.10 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1f4t h VAL 129 CO -0.05 0.36 -0.21 -0.29 0.02 0.00 0.00 177.57 177.40 1f4t h ILE 130 N 0.21 1.27 -0.64 4.57 6.09 -0.99 -0.33 117.51 127.69 1f4t h ILE 130 Ca 0.05 -1.29 0.01 0.00 -1.37 0.00 0.00 64.86 62.26 1f4t h ILE 130 Cb 0.60 1.22 -0.03 0.00 0.47 0.00 0.00 36.82 39.08 1f4t h ILE 130 CO 0.03 0.43 0.42 -1.28 -3.07 0.00 0.00 178.15 174.68 1f4t h SER 131 N 0.61 0.73 -0.15 2.19 0.87 -1.09 0.10 113.55 116.81 1f4t h SER 131 Ca 0.09 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1f4t h SER 131 Cb 0.69 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1f4t h SER 131 CO 0.05 0.52 0.04 0.50 -0.53 0.00 0.00 176.83 177.42 1f4t h LYS 132 N 0.86 0.23 -0.63 2.24 1.63 -0.94 0.44 116.57 120.40 1f4t h LYS 132 Ca 0.24 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1f4t h LYS 132 Cb -0.09 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1f4t h LYS 132 CO -0.05 0.37 0.38 0.82 -3.45 0.00 0.00 179.45 177.51 1f4t h ILE 133 N 0.06 1.18 0.00 2.00 2.04 -0.71 -3.17 117.51 118.91 1f4t h ILE 133 Ca 0.05 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1f4t h ILE 133 Cb 0.24 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1f4t h ILE 133 CO -0.00 0.19 -0.80 -0.07 0.00 0.00 0.00 178.15 177.46 1f4t h LEU 134 N 0.85 0.00 0.00 1.44 3.38 -0.98 -3.45 115.31 116.56 1f4t h LEU 134 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1f4t h LEU 134 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1f4t h LEU 134 CO -0.04 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1f4t n GLY 135 N 1.18 0.72 3.64 0.83 0.00 0.13 -0.67 105.19 111.02 1f4t n GLY 135 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1f4t n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f4t s LEU 136 N 0.00 4.10 0.33 0.99 1.43 -1.15 -4.22 118.68 120.16 1f4t s LEU 136 Ca 0.00 0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 53.29 1f4t s LEU 136 Cb 0.00 -2.55 -0.12 0.00 0.03 0.00 0.00 46.19 43.55 1f4t s LEU 136 CO 0.00 -0.17 1.46 -2.65 0.23 0.00 0.00 176.35 175.22 1f4t n PRO 137 N 5.00 2.46 -3.36 1.29 -0.02 -1.26 -4.59 135.00 134.52 1f4t n PRO 137 Ca -0.07 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 61.88 1f4t n PRO 137 Cb 0.51 -2.57 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 1f4t n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1f4t s ILE 138 N -0.65 5.14 0.00 4.25 1.01 -1.26 -4.92 121.20 124.77 1f4t s ILE 138 Ca 0.59 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.63 1f4t s ILE 138 Cb -0.53 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1f4t s ILE 138 CO 0.57 0.01 0.00 -0.62 0.00 0.00 0.00 174.94 174.90 1f4t n GLU 139 N 5.44 0.00 -2.97 2.79 1.02 -1.26 -4.95 120.64 120.71 1f4t n GLU 139 Ca -0.08 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.63 1f4t n GLU 139 Cb 0.50 -0.01 -0.05 0.00 -0.02 0.00 0.00 31.44 31.86 1f4t n GLU 139 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1f4t s ASP 140 N -0.77 6.27 0.41 1.62 -1.08 -1.26 -4.91 116.67 116.95 1f4t s ASP 140 Ca 0.00 -0.68 0.09 0.00 -0.52 0.00 0.00 52.55 51.44 1f4t s ASP 140 Cb 0.00 -2.37 0.87 0.00 -1.46 0.00 0.00 42.92 39.96 1f4t s ASP 140 CO 0.00 -1.12 2.02 0.11 0.52 0.00 0.00 175.17 176.70 1f4t h LYS 141 N 9.21 0.38 -0.21 4.34 1.57 -2.00 -2.43 116.57 127.43 1f4t h LYS 141 Ca -0.27 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.33 1f4t h LYS 141 Cb 1.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1f4t h LYS 141 CO 1.05 0.33 -0.45 0.93 -0.57 0.00 0.00 179.45 180.74 1f4t h GLU 142 N 0.38 0.53 -0.46 3.15 5.08 -2.00 -2.91 114.58 118.35 1f4t h GLU 142 Ca 0.10 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 1f4t h GLU 142 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1f4t h GLU 142 CO -0.01 0.88 -0.25 0.87 -1.00 0.00 0.00 179.01 179.50 1f4t h LYS 143 N 0.43 0.98 -0.54 2.33 1.57 -1.87 -1.18 116.57 118.30 1f4t h LYS 143 Ca 0.03 -0.44 0.05 0.00 -1.87 0.00 0.00 60.65 58.42 1f4t h LYS 143 Cb 0.96 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 1f4t h LYS 143 CO 0.09 1.11 0.26 0.35 -0.57 0.00 0.00 179.45 180.69 1f4t h PHE 144 N 0.84 0.48 -0.43 -1.35 3.57 -1.37 0.37 116.94 119.05 1f4t h PHE 144 Ca 0.10 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1f4t h PHE 144 Cb 0.83 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1f4t h PHE 144 CO 0.05 0.22 0.01 0.87 -2.23 0.00 0.00 178.31 177.23 1f4t h LYS 145 N 0.50 0.76 -0.90 1.11 1.57 -1.35 -0.57 116.57 117.69 1f4t h LYS 145 Ca 0.24 -0.24 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1f4t h LYS 145 Cb 0.18 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1f4t h LYS 145 CO -0.18 0.83 0.56 0.93 -0.57 0.00 0.00 179.45 181.01 1f4t h GLU 146 N 0.60 0.95 -0.33 3.15 5.08 -0.50 0.10 114.58 123.63 1f4t h GLU 146 Ca 0.12 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 1f4t h GLU 146 Cb 0.48 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1f4t h GLU 146 CO 0.02 0.63 -0.39 -1.49 -1.00 0.00 0.00 179.01 176.78 1f4t h TRP 147 N 0.98 0.94 -0.34 4.33 6.55 -0.68 -1.81 115.95 125.92 1f4t h TRP 147 Ca 0.41 -0.28 0.01 0.00 0.95 0.00 0.00 58.89 59.98 1f4t h TRP 147 Cb 0.26 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.34 1f4t h TRP 147 CO -0.03 1.05 0.21 0.77 -1.05 0.00 0.00 178.44 179.39 1f4t h SER 148 N 0.65 0.34 0.14 -3.49 0.02 0.22 -1.27 113.55 110.15 1f4t h SER 148 Ca 0.05 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1f4t h SER 148 Cb 0.95 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1f4t h SER 148 CO 0.09 0.25 -0.07 0.44 -1.14 0.00 0.00 176.83 176.40 1f4t h ASP 149 N 0.42 -0.16 -0.76 3.07 3.32 -0.73 -2.50 116.42 119.08 1f4t h ASP 149 Ca 0.13 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1f4t h ASP 149 Cb -0.02 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1f4t h ASP 149 CO -0.05 0.01 0.25 0.17 -1.72 0.00 0.00 179.24 177.90 1f4t h LEU 150 N -0.32 1.09 -0.27 1.55 8.10 -1.23 -1.40 115.31 122.84 1f4t h LEU 150 Ca -0.02 -0.20 -0.03 0.00 0.11 0.00 0.00 57.88 57.74 1f4t h LEU 150 Cb 0.26 -0.29 -0.01 0.00 -0.44 0.00 0.00 40.66 40.18 1f4t h LEU 150 CO 0.03 1.00 0.04 0.58 -4.11 0.00 0.00 178.44 175.99 1f4t h VAL 151 N 1.12 1.23 -0.85 0.15 2.07 -1.26 -1.71 116.25 117.00 1f4t h VAL 151 Ca 0.25 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1f4t h VAL 151 Cb 0.29 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1f4t h VAL 151 CO -0.01 0.25 0.55 0.00 0.02 0.00 0.00 177.57 178.39 1f4t h ALA 152 N 0.86 1.12 0.11 1.67 0.00 -1.30 -0.88 119.26 120.84 1f4t h ALA 152 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1f4t h ALA 152 Cb 0.34 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1f4t h ALA 152 CO 0.01 0.40 -0.21 0.35 0.00 0.00 0.00 179.25 179.80 1f4t h PHE 153 N 1.08 -0.54 -0.53 0.00 3.57 -0.93 -2.39 116.94 117.20 1f4t h PHE 153 Ca 0.34 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 1f4t h PHE 153 Cb -0.02 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1f4t h PHE 153 CO -0.02 -0.30 0.26 0.00 -2.23 0.00 0.00 178.31 176.02 1f4t h ARG 154 N -0.39 0.77 -0.09 1.11 3.08 -1.01 -2.61 114.38 115.24 1f4t h ARG 154 Ca 0.03 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1f4t h ARG 154 Cb 0.41 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1f4t h ARG 154 CO -0.12 0.63 0.08 -0.07 -1.07 0.00 0.00 179.97 179.42 1f4t h LEU 155 N 0.72 0.00 -0.01 3.04 3.38 -1.00 0.08 115.31 121.52 1f4t h LEU 155 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1f4t h LEU 155 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1f4t h LEU 155 CO -0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1f4t n GLY 156 N -1.48 -1.48 2.35 0.83 0.00 -0.91 -4.12 105.19 100.37 1f4t n GLY 156 Ca -0.01 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1f4t n GLY 156 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f4t n LYS 157 N -1.61 1.94 -2.08 1.61 5.02 0.01 -4.96 118.16 118.10 1f4t n LYS 157 Ca 0.06 -4.20 -0.42 0.00 -2.02 0.00 0.00 58.31 51.74 1f4t n LYS 157 Cb 0.34 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 1f4t n LYS 157 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1f4t s PRO 158 N -2.08 4.30 0.00 1.97 0.02 -1.25 -2.70 135.00 135.26 1f4t s PRO 158 Ca 0.39 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1f4t s PRO 158 Cb 0.16 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1f4t s PRO 158 CO -0.05 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 1f4t n GLY 159 N 2.86 2.27 3.60 0.52 0.00 -1.23 -4.95 105.19 108.27 1f4t n GLY 159 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1f4t n GLY 159 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f4t s GLU 160 N -0.62 3.86 0.15 1.61 2.02 -1.10 -5.01 118.70 119.61 1f4t s GLU 160 Ca 0.00 0.42 -0.31 0.00 0.02 0.00 0.00 54.97 55.10 1f4t s GLU 160 Cb 0.00 -3.76 -0.09 0.00 0.10 0.00 0.00 34.13 30.37 1f4t s GLU 160 CO 0.00 -0.74 1.49 0.42 0.02 0.00 0.00 175.26 176.45 1f4t s ILE 161 N 2.96 2.90 -0.14 -1.63 1.01 -1.26 -5.01 121.20 120.03 1f4t s ILE 161 Ca 0.31 0.65 -0.04 0.00 0.00 0.00 0.00 60.65 61.57 1f4t s ILE 161 Cb -0.14 -3.42 0.07 0.00 0.01 0.00 0.00 42.46 38.98 1f4t s ILE 161 CO 0.14 0.05 0.19 -0.36 0.00 0.00 0.00 174.94 174.96 1f4t s PHE 162 N 1.08 -0.22 0.57 3.97 0.40 -1.26 -5.14 117.98 117.38 1f4t s PHE 162 Ca 0.67 0.46 -0.20 0.00 -0.60 0.00 0.00 56.93 57.27 1f4t s PHE 162 Cb -0.41 -0.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1f4t s PHE 162 CO 0.31 -0.41 1.26 -1.83 0.70 0.00 0.00 175.22 175.25 1f4t s GLU 163 N 2.31 3.04 -0.34 0.44 -1.05 -1.26 -4.89 118.70 116.95 1f4t s GLU 163 Ca 0.04 1.98 -0.28 0.00 -0.15 0.00 0.00 54.97 56.57 1f4t s GLU 163 Cb -0.14 -2.07 -0.04 0.00 -0.44 0.00 0.00 34.13 31.45 1f4t s GLU 163 CO -0.08 -1.19 2.07 -0.51 0.95 0.00 0.00 175.26 176.49 1f4t s LEU 164 N -3.84 3.44 0.00 1.83 1.02 -1.26 -4.98 118.68 114.90 1f4t s LEU 164 Ca 0.75 1.39 -0.12 0.00 0.02 0.00 0.00 54.13 56.17 1f4t s LEU 164 Cb -0.34 -3.25 0.16 0.00 0.02 0.00 0.00 46.19 42.78 1f4t s LEU 164 CO 0.39 -2.07 0.93 0.61 0.02 0.00 0.00 176.35 176.22 1f4t n GLY 165 N 5.68 -1.50 0.12 -3.19 0.00 -1.26 -4.81 105.19 100.23 1f4t n GLY 165 Ca 0.28 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 1f4t n GLY 165 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1f4t h LYS 166 N 0.00 0.31 -0.44 1.61 3.64 -1.99 -1.53 116.57 118.18 1f4t h LYS 166 Ca -0.30 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.08 1f4t h LYS 166 Cb 0.84 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.56 1f4t h LYS 166 CO 0.21 0.30 0.19 0.87 -2.27 0.00 0.00 179.45 178.75 1f4t h LYS 167 N 0.25 0.37 -0.54 1.90 1.57 -1.99 -0.49 116.57 117.63 1f4t h LYS 167 Ca 0.08 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1f4t h LYS 167 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1f4t h LYS 167 CO -0.01 0.24 0.09 -0.92 -0.57 0.00 0.00 179.45 178.28 1f4t h TYR 168 N 0.38 0.90 -0.70 -1.35 5.03 -1.89 -1.04 116.97 118.29 1f4t h TYR 168 Ca 0.20 -0.10 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 1f4t h TYR 168 Cb 0.15 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 1f4t h TYR 168 CO -0.13 0.78 0.18 -0.07 -1.32 0.00 0.00 178.16 177.60 1f4t h LEU 169 N 0.82 1.06 -0.85 2.82 3.38 -0.57 -0.31 115.31 121.65 1f4t h LEU 169 Ca 0.17 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1f4t h LEU 169 Cb 0.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1f4t h LEU 169 CO 0.01 1.01 0.19 -0.33 0.09 0.00 0.00 178.44 179.41 1f4t h GLU 170 N 1.05 1.04 -0.13 1.13 5.08 -0.57 0.16 114.58 122.35 1f4t h GLU 170 Ca 0.22 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f4t h GLU 170 Cb 0.36 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1f4t h GLU 170 CO 0.00 0.91 0.09 1.25 -1.00 0.00 0.00 179.01 180.25 1f4t h LEU 171 N 1.00 0.15 -0.72 1.33 6.46 -0.57 0.69 115.31 123.65 1f4t h LEU 171 Ca 0.22 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 1f4t h LEU 171 Cb 0.31 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 1f4t h LEU 171 CO -0.00 0.11 0.34 0.40 -0.62 0.00 0.00 178.44 178.67 1f4t h ILE 172 N 0.17 1.24 -0.39 4.05 2.04 -0.72 -1.53 117.51 122.37 1f4t h ILE 172 Ca 0.05 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1f4t h ILE 172 Cb -0.01 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1f4t h ILE 172 CO -0.01 0.29 0.18 1.23 0.00 0.00 0.00 178.15 179.84 1f4t h GLY 173 N 1.02 0.61 0.49 5.37 0.00 -0.62 -1.49 103.07 108.45 1f4t h GLY 173 Ca 0.25 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1f4t h GLY 173 CO -0.03 0.29 -0.15 -1.82 0.00 0.00 0.00 176.54 174.83 1f4t h TYR 174 N 0.49 -0.38 -0.10 5.60 3.20 -0.51 -0.25 116.97 125.01 1f4t h TYR 174 Ca 0.13 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1f4t h TYR 174 Cb 0.14 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1f4t h TYR 174 CO -0.01 -0.22 0.05 0.28 -1.64 0.00 0.00 178.16 176.62 1f4t h VAL 175 N -0.19 1.00 -0.96 1.81 2.07 -1.16 -2.16 116.25 116.66 1f4t h VAL 175 Ca 0.09 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1f4t h VAL 175 Cb 0.32 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1f4t h VAL 175 CO -0.23 0.02 0.60 0.11 0.02 0.00 0.00 177.57 178.10 1f4t h LYS 176 N 0.10 1.01 -0.00 1.57 1.57 -0.97 -2.16 116.57 117.69 1f4t h LYS 176 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1f4t h LYS 176 Cb 0.01 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1f4t h LYS 176 CO -0.03 0.67 -0.01 -0.25 -0.57 0.00 0.00 179.45 179.25 1f4t n ASP 177 N -4.59 0.04 0.00 0.86 8.00 -0.13 -3.88 116.55 116.84 1f4t n ASP 177 Ca 0.16 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1f4t n ASP 177 Cb 0.26 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1f4t n ASP 177 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1f4t n HIS 178 N -1.27 0.00 -0.13 1.24 8.25 -0.86 -4.77 115.22 117.69 1f4t n HIS 178 Ca 0.14 -0.30 0.10 0.00 -0.26 0.00 0.00 57.72 57.41 1f4t n HIS 178 Cb 0.25 -0.03 0.45 0.00 1.12 0.00 0.00 29.99 31.78 1f4t n HIS 178 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1f4t h LEU 179 N 0.00 0.48 -1.00 2.41 -0.00 -1.54 -1.97 115.31 113.69 1f4t h LEU 179 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.95 1f4t h LEU 179 Cb 0.56 -0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 41.06 1f4t h LEU 179 CO 0.00 0.29 0.64 0.78 -0.00 0.00 0.00 178.44 180.15 1f4t h ASN 180 N 0.53 1.03 0.82 -0.43 2.35 -1.87 -1.10 115.58 116.93 1f4t h ASN 180 Ca 0.30 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1f4t h ASN 180 Cb 0.48 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1f4t h ASN 180 CO -0.10 0.67 0.00 -1.54 -1.65 0.00 0.00 177.43 174.81 1f4t n SER 181 N -4.50 0.00 -4.39 5.81 3.41 -0.75 -4.89 113.62 108.31 1f4t n SER 181 Ca 0.15 0.50 -0.32 0.00 -0.26 0.00 0.00 58.87 58.93 1f4t n SER 181 Cb 0.17 -0.50 0.15 0.00 -0.26 0.00 0.00 64.21 63.77 1f4t n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f4t n GLY 182 N 0.97 -2.06 1.85 5.00 0.00 -0.42 -4.66 105.19 105.88 1f4t n GLY 182 Ca 0.06 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 1f4t n GLY 182 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1f4t n THR 183 N -4.00 0.00 -0.11 2.61 5.66 0.15 -4.78 114.28 113.81 1f4t n THR 183 Ca 0.05 -0.87 -0.03 0.00 -3.05 0.00 0.00 64.05 60.15 1f4t n THR 183 Cb 0.56 -0.88 -0.03 0.00 -1.55 0.00 0.00 70.33 68.43 1f4t n THR 183 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1f4t n GLU 184 N -1.68 -0.11 -0.21 1.09 2.13 -1.26 -0.96 120.64 119.64 1f4t n GLU 184 Ca 0.08 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1f4t n GLU 184 Cb 0.28 -1.34 0.11 0.00 0.27 0.00 0.00 31.44 30.77 1f4t n GLU 184 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1f4t h VAL 185 N 0.00 0.75 -0.92 6.31 2.07 -1.93 -1.32 116.25 121.20 1f4t h VAL 185 Ca 0.04 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1f4t h VAL 185 Cb 0.10 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1f4t h VAL 185 CO -0.24 0.07 0.56 0.58 0.02 0.00 0.00 177.57 178.56 1f4t h VAL 186 N 0.39 1.25 -0.36 2.57 2.07 -1.49 -2.25 116.25 118.43 1f4t h VAL 186 Ca 0.31 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1f4t h VAL 186 Cb 0.41 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1f4t h VAL 186 CO -0.33 0.26 -0.14 0.28 0.02 0.00 0.00 177.57 177.66 1f4t h SER 187 N 1.26 0.63 -0.64 0.57 0.02 -0.10 -1.38 113.55 113.90 1f4t h SER 187 Ca 0.33 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1f4t h SER 187 Cb -0.06 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1f4t h SER 187 CO -0.06 0.79 0.25 -0.09 -1.14 0.00 0.00 176.83 176.58 1f4t h ARG 188 N 0.58 0.97 -0.20 3.45 2.43 -0.71 -0.26 114.38 120.64 1f4t h ARG 188 Ca 0.10 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1f4t h ARG 188 Cb 0.58 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1f4t h ARG 188 CO 0.04 0.82 -0.07 0.28 -1.51 0.00 0.00 179.97 179.53 1f4t h VAL 189 N 0.91 1.30 -0.26 0.20 2.07 -1.23 -2.99 116.25 116.25 1f4t h VAL 189 Ca 0.21 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1f4t h VAL 189 Cb 0.22 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1f4t h VAL 189 CO -0.02 0.33 0.07 0.58 0.02 0.00 0.00 177.57 178.55 1f4t h VAL 190 N 0.11 1.13 -0.80 2.57 2.07 -1.06 -2.48 116.25 117.79 1f4t h VAL 190 Ca 0.05 -0.44 -0.32 0.00 0.82 0.00 0.00 66.70 66.81 1f4t h VAL 190 Cb 0.54 0.86 -0.19 0.00 -1.52 0.00 0.00 31.29 30.98 1f4t h VAL 190 CO 0.02 0.16 0.41 0.59 0.02 0.00 0.00 177.57 178.77 1f4t n ASN 191 N -4.39 4.29 -4.21 0.57 3.02 -0.13 -4.95 115.26 109.46 1f4t n ASN 191 Ca 0.01 -3.29 -0.15 0.00 -0.03 0.00 0.00 54.58 51.13 1f4t n ASN 191 Cb 0.16 -0.77 0.05 0.00 -0.61 0.00 0.00 39.78 38.61 1f4t n ASN 191 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1f4t n SER 192 N -0.49 1.59 -0.69 6.41 3.41 -0.93 -5.00 113.62 117.93 1f4t n SER 192 Ca 0.46 -2.16 0.05 0.00 -0.26 0.00 0.00 58.87 56.95 1f4t n SER 192 Cb 1.44 -0.32 0.15 0.00 -0.26 0.00 0.00 64.21 65.22 1f4t n SER 192 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1f4t n ASN 193 N -2.49 1.96 -4.81 4.04 6.94 -1.26 -4.92 115.26 114.72 1f4t n ASN 193 Ca 0.12 -2.08 -0.33 0.00 -0.02 0.00 0.00 54.58 52.27 1f4t n ASN 193 Cb 0.45 -0.29 -0.02 0.00 -2.36 0.00 0.00 39.78 37.56 1f4t n ASN 193 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1f4t s LEU 194 N -1.04 3.69 0.84 -4.53 1.02 -1.26 -5.00 118.68 112.40 1f4t s LEU 194 Ca 0.22 1.79 -0.11 0.00 0.02 0.00 0.00 54.13 56.05 1f4t s LEU 194 Cb 0.12 -4.54 0.09 0.00 0.02 0.00 0.00 46.19 41.89 1f4t s LEU 194 CO 0.13 -0.83 1.09 -0.94 0.02 0.00 0.00 176.35 175.82 1f4t s SER 195 N -2.50 4.00 0.12 2.29 1.04 -1.26 -4.80 113.70 112.59 1f4t s SER 195 Ca 0.64 1.59 -0.21 0.00 0.48 0.00 0.00 55.95 58.45 1f4t s SER 195 Cb -0.14 -2.29 -0.05 0.00 0.10 0.00 0.00 66.02 63.65 1f4t s SER 195 CO 0.27 -2.32 1.71 0.44 0.98 0.00 0.00 173.24 174.32 1f4t h ASP 196 N -1.33 -0.19 -0.84 7.02 5.19 -1.96 -1.84 116.42 122.48 1f4t h ASP 196 Ca -0.47 0.05 0.20 0.00 -0.62 0.00 0.00 57.03 56.19 1f4t h ASP 196 Cb 1.26 0.12 -0.12 0.00 0.18 0.00 0.00 39.33 40.77 1f4t h ASP 196 CO 0.54 -0.07 0.31 0.40 -3.12 0.00 0.00 179.24 177.30 1f4t h ILE 197 N -0.02 0.49 -0.25 0.35 1.08 -1.92 -0.33 117.51 116.92 1f4t h ILE 197 Ca 0.08 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1f4t h ILE 197 Cb 0.15 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 1f4t h ILE 197 CO -0.18 0.07 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.01 1f4t h GLU 198 N 0.36 0.44 -0.76 2.37 5.08 -1.71 -0.49 114.58 119.86 1f4t h GLU 198 Ca 0.51 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.78 1f4t h GLU 198 Cb 0.92 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1f4t h GLU 198 CO -0.52 0.63 0.45 0.87 -1.00 0.00 0.00 179.01 179.44 1f4t h LYS 199 N 0.21 0.80 -0.54 2.33 1.57 -0.38 0.42 116.57 120.98 1f4t h LYS 199 Ca 0.07 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1f4t h LYS 199 Cb 0.43 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1f4t h LYS 199 CO 0.01 0.53 0.15 -0.07 -0.57 0.00 0.00 179.45 179.51 1f4t h LEU 200 N 0.83 0.80 -0.56 2.94 4.07 -0.95 -1.28 115.31 121.16 1f4t h LEU 200 Ca 0.34 -0.22 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 1f4t h LEU 200 Cb 0.18 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 1f4t h LEU 200 CO -0.18 0.81 0.19 1.23 -1.08 0.00 0.00 178.44 179.41 1f4t h GLY 201 N 0.76 0.92 1.05 0.83 0.00 0.07 -1.04 103.07 105.66 1f4t h GLY 201 Ca 0.17 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1f4t h GLY 201 CO -0.00 0.50 0.20 -1.82 0.00 0.00 0.00 176.54 175.42 1f4t h TYR 202 N 0.77 1.17 -0.28 5.60 -0.00 -0.05 -1.83 116.97 122.35 1f4t h TYR 202 Ca 0.18 -0.13 -0.17 0.00 -0.00 0.00 0.00 58.73 58.62 1f4t h TYR 202 Cb 0.25 -0.33 0.00 0.00 -0.00 0.00 0.00 36.73 36.65 1f4t h TYR 202 CO 0.01 0.93 -0.49 0.82 -0.00 0.00 0.00 178.16 179.44 1f4t h ILE 203 N 1.06 1.29 -0.59 1.81 1.08 -1.11 -2.69 117.51 118.36 1f4t h ILE 203 Ca 0.23 -1.68 0.01 0.00 -0.39 0.00 0.00 64.86 63.03 1f4t h ILE 203 Cb 0.33 1.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 1f4t h ILE 203 CO -0.00 0.54 0.39 0.40 -0.69 0.00 0.00 178.15 178.79 1f4t h ILE 204 N 0.59 1.14 -0.17 -0.67 1.08 -1.05 0.22 117.51 118.65 1f4t h ILE 204 Ca 0.02 -0.27 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1f4t h ILE 204 Cb 1.09 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 1f4t h ILE 204 CO 0.11 0.14 0.07 0.25 -0.69 0.00 0.00 178.15 178.03 1f4t h LEU 205 N 0.79 0.09 -0.37 1.44 5.85 -1.26 0.26 115.31 122.10 1f4t h LEU 205 Ca 0.22 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.87 1f4t h LEU 205 Cb -0.07 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1f4t h LEU 205 CO -0.06 0.08 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.95 1f4t h LEU 206 N 0.15 0.73 -0.03 2.25 3.38 -1.22 -2.57 115.31 118.01 1f4t h LEU 206 Ca 0.07 -0.37 -0.26 0.00 0.09 0.00 0.00 57.88 57.41 1f4t h LEU 206 Cb 0.03 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1f4t h LEU 206 CO -0.06 0.94 -1.07 0.25 0.09 0.00 0.00 178.44 178.59 1f4t h LEU 207 N 0.52 0.73 0.00 1.67 6.46 -0.84 -3.42 115.31 120.43 1f4t h LEU 207 Ca 0.09 -0.62 -0.05 0.00 -0.12 0.00 0.00 57.88 57.18 1f4t h LEU 207 Cb 0.62 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 1f4t h LEU 207 CO 0.04 1.42 -1.21 -0.38 -0.62 0.00 0.00 178.44 177.69 1f4t n ILE 208 N -3.77 0.19 0.22 4.05 5.41 0.89 -4.77 119.36 121.57 1f4t n ILE 208 Ca -0.10 -0.13 0.08 0.00 1.00 0.00 0.00 62.75 63.61 1f4t n ILE 208 Cb 0.90 -0.72 0.62 0.00 -0.71 0.00 0.00 39.64 39.73 1f4t n ILE 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1f4t h ALA 209 N 0.18 2.00 -0.01 -1.39 0.00 -1.38 -2.75 119.26 115.92 1f4t h ALA 209 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1f4t h ALA 209 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1f4t h ALA 209 CO 0.00 -0.02 -0.26 0.41 0.00 0.00 0.00 179.25 179.39 1f4t n GLY 210 N -1.54 -0.81 0.35 0.00 0.00 -1.26 -4.49 105.19 97.45 1f4t n GLY 210 Ca -0.01 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 1f4t n GLY 210 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1f4t h ASN 211 N 0.85 -0.71 -0.37 1.61 2.35 -1.79 -2.40 115.58 115.12 1f4t h ASN 211 Ca 0.00 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1f4t h ASN 211 Cb 0.48 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1f4t h ASN 211 CO 0.00 -0.36 0.12 -0.08 -1.65 0.00 0.00 177.43 175.45 1f4t h GLU 212 N -1.08 0.64 -0.23 0.81 4.81 -1.79 -1.15 114.58 116.59 1f4t h GLU 212 Ca -0.09 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1f4t h GLU 212 Cb 0.69 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1f4t h GLU 212 CO 0.14 0.58 -0.09 1.79 -0.73 0.00 0.00 179.01 180.70 1f4t h THR 213 N 0.63 1.30 -0.62 0.32 1.35 -1.79 -0.82 112.91 113.27 1f4t h THR 213 Ca 0.15 -1.13 -0.05 0.00 -0.55 0.00 0.00 66.41 64.82 1f4t h THR 213 Cb 0.22 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1f4t h THR 213 CO -0.01 0.35 0.18 0.74 -0.25 0.00 0.00 175.52 176.53 1f4t h THR 214 N 0.19 1.24 -0.63 6.82 2.02 -1.27 -0.20 112.91 121.09 1f4t h THR 214 Ca 0.05 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1f4t h THR 214 Cb 0.57 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1f4t h THR 214 CO 0.03 0.32 0.41 0.74 0.37 0.00 0.00 175.52 177.39 1f4t h THR 215 N 0.92 1.17 -0.69 3.16 2.02 -1.08 -1.76 112.91 116.64 1f4t h THR 215 Ca 0.20 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1f4t h THR 215 Cb 0.29 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1f4t h THR 215 CO -0.01 0.16 0.14 0.78 0.37 0.00 0.00 175.52 176.96 1f4t h ASN 216 N 0.85 1.08 -0.60 4.18 2.35 -0.51 -0.60 115.58 122.33 1f4t h ASN 216 Ca 0.23 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1f4t h ASN 216 Cb -0.09 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 37.96 1f4t h ASN 216 CO -0.05 1.05 0.36 0.25 -1.65 0.00 0.00 177.43 177.40 1f4t h LEU 217 N 1.06 0.59 -0.22 1.61 5.85 -0.52 0.52 115.31 124.20 1f4t h LEU 217 Ca 0.21 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1f4t h LEU 217 Cb 0.42 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1f4t h LEU 217 CO 0.01 0.41 0.09 0.40 -0.34 0.00 0.00 178.44 179.01 1f4t h ILE 218 N 0.72 1.16 -0.18 4.05 2.04 -1.01 -1.15 117.51 123.13 1f4t h ILE 218 Ca 0.24 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1f4t h ILE 218 Cb 0.03 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1f4t h ILE 218 CO -0.10 0.16 0.06 0.28 0.00 0.00 0.00 178.15 178.55 1f4t h SER 219 N 0.21 0.26 -0.37 1.72 0.02 -0.63 -2.44 113.55 112.32 1f4t h SER 219 Ca 0.07 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1f4t h SER 219 Cb 0.16 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1f4t h SER 219 CO -0.01 0.38 0.19 0.78 -1.14 0.00 0.00 176.83 177.03 1f4t h ASN 220 N 0.13 0.51 -0.23 3.07 2.35 0.07 -1.82 115.58 119.67 1f4t h ASN 220 Ca 0.06 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1f4t h ASN 220 Cb 0.21 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1f4t h ASN 220 CO -0.00 0.45 0.01 0.28 -1.65 0.00 0.00 177.43 176.52 1f4t h SER 221 N 0.58 0.38 -0.28 5.81 0.02 -1.00 -1.20 113.55 117.85 1f4t h SER 221 Ca 0.14 -0.29 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1f4t h SER 221 Cb 0.08 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1f4t h SER 221 CO -0.02 0.57 0.08 0.58 -1.14 0.00 0.00 176.83 176.91 1f4t h VAL 222 N 0.17 0.90 -0.02 2.27 2.07 -1.08 -0.52 116.25 120.05 1f4t h VAL 222 Ca 0.07 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1f4t h VAL 222 Cb 0.37 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1f4t h VAL 222 CO 0.01 0.04 -0.02 0.40 0.02 0.00 0.00 177.57 178.01 1f4t h ILE 223 N 0.20 0.93 0.16 4.57 1.08 -1.24 -1.33 117.51 121.89 1f4t h ILE 223 Ca 0.12 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.59 1f4t h ILE 223 Cb 0.11 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1f4t h ILE 223 CO -0.14 0.00 -0.08 0.44 -0.69 0.00 0.00 178.15 177.68 1f4t h ASP 224 N -0.03 -0.19 -0.75 1.72 3.32 -1.03 0.26 116.42 119.72 1f4t h ASP 224 Ca 0.02 -0.10 0.13 0.00 0.02 0.00 0.00 57.03 57.10 1f4t h ASP 224 Cb 0.06 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 1f4t h ASP 224 CO -0.04 -0.02 0.50 -0.26 -1.72 0.00 0.00 179.24 177.70 1f4t h PHE 225 N -0.35 0.57 0.03 4.55 0.05 -1.06 -0.70 116.94 120.04 1f4t h PHE 225 Ca -0.02 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.72 1f4t h PHE 225 Cb 0.27 -0.18 0.01 0.00 2.00 0.00 0.00 35.95 38.05 1f4t h PHE 225 CO -0.03 0.24 -0.28 1.15 -0.18 0.00 0.00 178.31 179.21 1f4t h THR 226 N 0.51 1.62 -0.97 -1.55 2.02 -0.90 0.47 112.91 114.11 1f4t h THR 226 Ca 0.36 -2.19 0.12 0.00 0.77 0.00 0.00 66.41 65.47 1f4t h THR 226 Cb 0.71 3.06 -0.08 0.00 -1.74 0.00 0.00 68.15 70.09 1f4t h THR 226 CO -0.13 0.59 0.60 0.03 0.37 0.00 0.00 175.52 176.99 1f4t h ARG 227 N -0.64 0.93 -0.66 6.66 3.08 -0.00 -1.79 114.38 121.96 1f4t h ARG 227 Ca -0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1f4t h ARG 227 Cb 1.12 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1f4t h ARG 227 CO 0.05 0.61 0.00 1.19 -1.07 0.00 0.00 179.97 180.76 1f4t n PHE 228 N -4.65 0.87 -3.78 3.04 0.99 -0.31 -4.98 117.46 108.64 1f4t n PHE 228 Ca 0.18 -0.44 -0.31 0.00 -0.00 0.00 0.00 57.45 56.89 1f4t n PHE 228 Cb 0.35 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.85 1f4t n PHE 228 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1f4t n ASN 229 N 1.63 -5.07 -0.11 4.37 5.15 -0.67 -4.92 115.26 115.65 1f4t n ASN 229 Ca 0.24 -0.99 0.04 0.00 -0.60 0.00 0.00 54.58 53.26 1f4t n ASN 229 Cb 0.62 -2.47 -0.02 0.00 -0.53 0.00 0.00 39.78 37.39 1f4t n ASN 229 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1f4t n LEU 230 N -3.67 0.80 -0.10 1.20 4.77 0.11 -4.73 117.00 115.37 1f4t n LEU 230 Ca -0.17 -0.67 -0.06 0.00 -0.03 0.00 0.00 56.01 55.09 1f4t n LEU 230 Cb 0.61 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.71 1f4t n LEU 230 CO 0.67 0.17 0.75 -0.50 -1.33 0.00 0.00 177.39 177.15 1f4t h TRP 231 N 0.55 -0.39 -0.34 -1.77 4.06 -1.92 0.14 115.95 116.28 1f4t h TRP 231 Ca 0.00 0.04 0.05 0.00 2.06 0.00 0.00 58.89 61.04 1f4t h TRP 231 Cb 0.23 0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.58 1f4t h TRP 231 CO 0.00 -0.24 0.07 1.96 -3.56 0.00 0.00 178.44 176.67 1f4t h GLN 232 N -0.09 0.18 -0.32 0.49 7.50 -1.94 -1.54 115.11 119.39 1f4t h GLN 232 Ca 0.18 -0.01 -0.11 0.00 0.50 0.00 0.00 58.65 59.21 1f4t h GLN 232 Cb 0.37 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.85 1f4t h GLN 232 CO -0.43 0.12 -0.27 -0.09 -1.50 0.00 0.00 178.83 176.66 1f4t h ARG 233 N 0.19 0.65 -0.27 1.46 2.43 -1.73 -1.15 114.38 115.95 1f4t h ARG 233 Ca 0.16 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1f4t h ARG 233 Cb 0.18 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1f4t h ARG 233 CO -0.21 0.85 0.13 0.82 -1.51 0.00 0.00 179.97 180.05 1f4t h ILE 234 N 0.56 1.15 0.24 1.20 2.04 -0.33 0.80 117.51 123.18 1f4t h ILE 234 Ca 0.07 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1f4t h ILE 234 Cb 0.76 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1f4t h ILE 234 CO 0.06 0.15 -0.12 0.03 0.00 0.00 0.00 178.15 178.28 1f4t h ARG 235 N 0.30 -0.32 -0.50 2.37 3.08 -1.20 0.11 114.38 118.22 1f4t h ARG 235 Ca 0.09 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1f4t h ARG 235 Cb 0.12 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1f4t h ARG 235 CO -0.01 -0.09 0.28 1.49 -1.07 0.00 0.00 179.97 180.57 1f4t h GLU 236 N -0.50 0.54 -0.11 0.04 4.81 -1.12 -2.76 114.58 115.47 1f4t h GLU 236 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1f4t h GLU 236 Cb 0.37 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1f4t h GLU 236 CO 0.05 0.35 0.00 0.39 -0.73 0.00 0.00 179.01 179.08 1f4t n GLU 237 N -4.84 2.15 -3.62 1.92 1.02 0.27 -4.97 120.64 112.57 1f4t n GLU 237 Ca 0.04 -1.69 -0.23 0.00 -0.02 0.00 0.00 57.16 55.26 1f4t n GLU 237 Cb 0.10 -1.47 0.04 0.00 -0.02 0.00 0.00 31.44 30.10 1f4t n GLU 237 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1f4t n ASN 238 N 1.00 -3.17 -0.91 1.62 5.15 0.27 -4.90 115.26 114.31 1f4t n ASN 238 Ca 0.16 -0.85 0.08 0.00 -0.60 0.00 0.00 54.58 53.37 1f4t n ASN 238 Cb 0.52 -4.09 0.22 0.00 -0.53 0.00 0.00 39.78 35.89 1f4t n ASN 238 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1f4t n LEU 239 N -4.07 2.65 -0.37 1.20 4.77 -0.50 -4.62 117.00 116.07 1f4t n LEU 239 Ca -0.21 -1.33 -0.06 0.00 -0.03 0.00 0.00 56.01 54.39 1f4t n LEU 239 Cb 0.65 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1f4t n LEU 239 CO 0.66 0.64 0.55 1.88 -1.33 0.00 0.00 177.39 179.80 1f4t h TYR 240 N 2.83 -1.40 -0.01 -1.77 0.05 -1.91 0.99 116.97 115.76 1f4t h TYR 240 Ca 0.00 0.11 0.02 0.00 0.05 0.00 0.00 58.73 58.91 1f4t h TYR 240 Cb 0.68 0.74 -0.02 0.00 1.01 0.00 0.00 36.73 39.14 1f4t h TYR 240 CO 0.34 -0.40 -0.08 1.25 -1.05 0.00 0.00 178.16 178.22 1f4t h LEU 241 N -0.04 -0.24 -0.53 3.88 5.85 -1.96 -1.02 115.31 121.25 1f4t h LEU 241 Ca 0.26 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 1f4t h LEU 241 Cb 0.53 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1f4t h LEU 241 CO -0.92 -0.12 -0.23 0.11 -0.34 0.00 0.00 178.44 176.93 1f4t h LYS 242 N -0.14 0.94 -0.15 1.25 1.57 -1.48 -2.94 116.57 115.62 1f4t h LYS 242 Ca 0.04 -0.41 -0.09 0.00 -1.87 0.00 0.00 60.65 58.32 1f4t h LYS 242 Cb 0.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1f4t h LYS 242 CO -0.09 1.07 -0.31 0.00 -0.57 0.00 0.00 179.45 179.55 1f4t h ALA 243 N 0.91 1.19 -0.12 3.86 0.00 0.15 -1.48 119.26 123.77 1f4t h ALA 243 Ca 0.10 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1f4t h ALA 243 Cb 0.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1f4t h ALA 243 CO 0.07 0.53 -0.54 0.82 0.00 0.00 0.00 179.25 180.13 1f4t h ILE 244 N 0.26 1.35 -0.17 0.00 1.08 -1.17 -1.17 117.51 117.69 1f4t h ILE 244 Ca 0.04 -1.81 -0.14 0.00 -0.39 0.00 0.00 64.86 62.55 1f4t h ILE 244 Cb 0.69 1.84 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 1f4t h ILE 244 CO 0.05 0.55 -0.50 -0.33 -0.69 0.00 0.00 178.15 177.23 1f4t h GLU 245 N 0.28 0.46 -0.16 2.37 4.39 -1.28 -0.99 114.58 119.66 1f4t h GLU 245 Ca 0.01 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.36 1f4t h GLU 245 Cb 1.04 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1f4t h GLU 245 CO 0.09 0.86 -0.26 0.93 -1.16 0.00 0.00 179.01 179.47 1f4t h GLU 246 N 0.37 0.28 -0.44 2.33 4.39 -1.00 -0.71 114.58 119.79 1f4t h GLU 246 Ca 0.02 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 59.48 1f4t h GLU 246 Cb 1.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1f4t h GLU 246 CO 0.09 0.53 -0.26 0.00 -1.16 0.00 0.00 179.01 178.20 1f4t h ALA 247 N 1.48 0.63 -0.60 3.43 0.00 -0.80 0.21 119.26 123.61 1f4t h ALA 247 Ca 0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1f4t h ALA 247 Cb 0.60 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1f4t h ALA 247 CO 0.04 0.65 0.26 -0.07 0.00 0.00 0.00 179.25 180.14 1f4t h LEU 248 N 0.81 0.82 -0.06 0.00 3.38 -0.63 0.11 115.31 119.73 1f4t h LEU 248 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1f4t h LEU 248 Cb 0.85 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1f4t h LEU 248 CO 0.08 0.75 -0.06 -0.09 0.09 0.00 0.00 178.44 179.20 1f4t h ARG 249 N 0.84 0.15 -0.07 1.13 2.43 -0.96 -2.90 114.38 115.00 1f4t h ARG 249 Ca 0.20 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 59.12 1f4t h ARG 249 Cb 0.17 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1f4t h ARG 249 CO -0.02 0.59 -0.72 -0.92 -1.51 0.00 0.00 179.97 177.39 1f4t h TYR 250 N -0.28 0.49 -2.03 2.20 3.20 -0.53 -3.38 116.97 116.64 1f4t h TYR 250 Ca 0.01 -0.22 -0.55 0.00 3.14 0.00 0.00 58.73 61.12 1f4t h TYR 250 Cb 0.56 -0.08 -0.40 0.00 1.54 0.00 0.00 36.73 38.36 1f4t h TYR 250 CO 0.09 0.97 -1.06 0.43 -1.64 0.00 0.00 178.16 176.94 1f4t n SER 251 N -3.83 0.84 -4.71 -2.11 7.64 0.39 -5.07 113.62 106.77 1f4t n SER 251 Ca -0.04 -2.88 -0.42 0.00 1.01 0.00 0.00 58.87 56.54 1f4t n SER 251 Cb 0.70 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1f4t n SER 251 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1f4t s PRO 252 N -1.69 4.15 0.36 1.43 0.04 -1.09 -4.67 135.00 133.53 1f4t s PRO 252 Ca 0.37 2.53 0.05 0.00 0.04 0.00 0.00 61.00 63.99 1f4t s PRO 252 Cb 0.22 -3.21 0.71 0.00 0.04 0.00 0.00 34.50 32.25 1f4t s PRO 252 CO -0.09 -0.73 1.97 -1.35 0.04 0.00 0.00 177.00 176.83 1f4t h PRO 253 N 7.19 0.77 -4.79 0.56 0.11 -1.84 -3.36 132.00 130.64 1f4t h PRO 253 Ca -0.43 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 64.95 1f4t h PRO 253 Cb 1.20 -0.17 -0.31 0.00 0.11 0.00 0.00 31.00 31.83 1f4t h PRO 253 CO 0.94 0.51 -0.69 0.08 -0.21 0.00 0.00 178.00 178.64 1f4t s VAL 254 N -5.70 3.20 0.25 3.15 1.01 -1.26 -0.58 120.40 120.46 1f4t s VAL 254 Ca -0.10 -1.18 0.12 0.00 0.00 0.00 0.00 61.98 60.82 1f4t s VAL 254 Cb 0.19 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.81 1f4t s VAL 254 CO 0.77 -0.02 1.63 0.24 0.00 0.00 0.00 175.10 177.72 1f4t h MET 255 N 8.06 0.00 -2.38 2.72 2.86 -0.94 -3.42 114.93 121.83 1f4t h MET 255 Ca -0.25 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.55 1f4t h MET 255 Cb 1.08 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.65 1f4t h MET 255 CO 0.56 0.57 0.47 -0.98 1.06 0.00 0.00 176.91 178.59 1f4t s ARG 256 N -3.59 1.18 0.36 1.72 1.04 -1.26 -0.94 118.95 117.46 1f4t s ARG 256 Ca -0.01 -0.63 0.07 0.00 -1.04 0.00 0.00 55.73 54.13 1f4t s ARG 256 Cb 0.12 0.42 -0.03 0.00 -2.04 0.00 0.00 34.95 33.42 1f4t s ARG 256 CO 0.75 -0.54 0.25 -0.08 -0.04 0.00 0.00 175.30 175.65 1f4t s THR 257 N -3.31 0.12 0.10 4.99 -1.32 -0.69 -4.92 115.64 110.61 1f4t s THR 257 Ca 0.11 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.66 1f4t s THR 257 Cb -0.02 -2.44 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 1f4t s THR 257 CO 0.01 0.00 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.56 1f4t s VAL 258 N -3.34 1.45 0.16 5.08 1.01 -1.26 -0.91 120.40 122.59 1f4t s VAL 258 Ca 0.36 -1.53 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 1f4t s VAL 258 Cb 0.02 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1f4t s VAL 258 CO 0.25 -0.20 0.22 -0.13 0.00 0.00 0.00 175.10 175.24 1f4t s ARG 259 N -2.07 1.10 -0.01 2.72 1.81 -0.70 -4.83 118.95 116.97 1f4t s ARG 259 Ca 0.05 -1.26 0.02 0.00 -1.72 0.00 0.00 55.73 52.82 1f4t s ARG 259 Cb -0.09 0.34 -0.00 0.00 -0.45 0.00 0.00 34.95 34.75 1f4t s ARG 259 CO 0.04 -0.38 -0.07 0.21 -0.68 0.00 0.00 175.30 174.42 1f4t s LYS 260 N -4.00 0.60 0.17 3.54 2.20 -0.44 0.29 119.74 122.09 1f4t s LYS 260 Ca 0.20 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.27 1f4t s LYS 260 Cb 0.04 -0.58 -0.07 0.00 -1.51 0.00 0.00 37.83 35.71 1f4t s LYS 260 CO 0.01 0.14 0.93 0.95 -0.36 0.00 0.00 175.35 177.02 1f4t s THR 261 N -0.09 4.32 -0.48 3.43 -4.23 -0.15 0.15 115.64 118.58 1f4t s THR 261 Ca 0.02 2.03 0.23 0.00 -1.18 0.00 0.00 61.69 62.78 1f4t s THR 261 Cb -0.04 -4.30 -0.14 0.00 1.34 0.00 0.00 72.50 69.36 1f4t s THR 261 CO -0.00 0.41 0.93 0.29 -0.54 0.00 0.00 174.62 175.71 1f4t n LYS 262 N 2.14 0.38 -3.87 3.99 5.02 -0.51 -1.10 118.16 124.22 1f4t n LYS 262 Ca -0.00 -0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.18 1f4t n LYS 262 Cb 0.48 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 1f4t n LYS 262 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1f4t s GLU 263 N -3.26 1.95 0.21 1.97 -1.05 -1.26 -4.76 118.70 112.49 1f4t s GLU 263 Ca 0.01 -1.24 -0.32 0.00 -0.15 0.00 0.00 54.97 53.28 1f4t s GLU 263 Cb 0.14 0.59 -0.11 0.00 -0.44 0.00 0.00 34.13 34.31 1f4t s GLU 263 CO 0.82 -0.89 1.66 0.50 0.95 0.00 0.00 175.26 178.30 1f4t s ARG 264 N -3.24 4.15 -0.00 -4.83 3.52 -1.26 -4.09 118.95 113.20 1f4t s ARG 264 Ca 0.15 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.28 1f4t s ARG 264 Cb -0.05 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1f4t s ARG 264 CO 0.10 -0.69 -0.01 0.14 -0.81 0.00 0.00 175.30 174.03 1f4t s VAL 265 N 1.01 0.05 -0.28 7.11 -7.23 0.80 -4.98 120.40 116.89 1f4t s VAL 265 Ca 0.72 -0.02 -0.19 0.00 -1.81 0.00 0.00 61.98 60.68 1f4t s VAL 265 Cb -0.48 -0.06 -0.02 0.00 0.56 0.00 0.00 36.38 36.38 1f4t s VAL 265 CO 0.34 0.02 0.55 -0.54 -0.31 0.00 0.00 175.10 175.15 1f4t s LYS 266 N 0.04 4.00 -0.26 4.82 1.02 -1.26 0.05 119.74 128.14 1f4t s LYS 266 Ca -0.00 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1f4t s LYS 266 Cb -0.01 -3.68 0.08 0.00 -0.52 0.00 0.00 37.83 33.70 1f4t s LYS 266 CO -0.00 -0.43 0.01 -1.17 -0.92 0.00 0.00 175.35 172.85 1f4t s LEU 267 N 2.39 2.62 0.00 3.17 2.96 0.36 -4.99 118.68 125.18 1f4t s LEU 267 Ca 0.22 -1.40 0.00 0.00 -0.22 0.00 0.00 54.13 52.74 1f4t s LEU 267 Cb -0.15 -1.08 0.00 0.00 0.50 0.00 0.00 46.19 45.45 1f4t s LEU 267 CO 0.10 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1f4t n GLY 268 N 4.71 1.78 0.01 7.98 0.00 -1.26 -1.84 105.19 116.56 1f4t n GLY 268 Ca -0.07 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1f4t n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f4t n ASP 269 N 5.76 0.47 -4.90 1.61 9.92 -1.26 -4.92 116.55 123.23 1f4t n ASP 269 Ca 0.00 -0.12 -0.29 0.00 -0.53 0.00 0.00 54.79 53.85 1f4t n ASP 269 Cb 0.00 0.16 -0.03 0.00 -0.64 0.00 0.00 41.12 40.61 1f4t n ASP 269 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1f4t s GLN 270 N -3.02 3.64 -0.19 -1.24 -1.52 -0.77 -5.09 119.66 111.48 1f4t s GLN 270 Ca 0.11 0.04 0.01 0.00 -1.95 0.00 0.00 55.36 53.57 1f4t s GLN 270 Cb 0.17 -2.62 0.03 0.00 -0.22 0.00 0.00 33.01 30.37 1f4t s GLN 270 CO 0.68 0.19 -0.17 0.99 -0.25 0.00 0.00 175.29 176.73 1f4t s THR 271 N -2.11 1.97 -0.22 -0.19 2.01 -1.26 -0.49 115.64 115.34 1f4t s THR 271 Ca 0.45 -0.99 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 1f4t s THR 271 Cb -0.11 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1f4t s THR 271 CO 0.30 0.42 0.07 -0.63 -0.69 0.00 0.00 174.62 174.09 1f4t s ILE 272 N 1.30 4.55 1.00 1.82 1.01 0.11 -4.95 121.20 126.04 1f4t s ILE 272 Ca 0.03 -0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 1f4t s ILE 272 Cb -0.14 -3.09 0.19 0.00 0.01 0.00 0.00 42.46 39.43 1f4t s ILE 272 CO -0.11 0.39 1.15 -1.61 0.00 0.00 0.00 174.94 174.76 1f4t s GLU 273 N 1.05 0.38 0.43 2.79 0.41 -1.26 -0.14 118.70 122.35 1f4t s GLU 273 Ca 0.04 0.12 -0.24 0.00 -0.41 0.00 0.00 54.97 54.48 1f4t s GLU 273 Cb -0.14 -1.77 -0.08 0.00 -1.78 0.00 0.00 34.13 30.36 1f4t s GLU 273 CO 0.03 -2.68 1.11 -2.00 -0.49 0.00 0.00 175.26 171.23 1f4t s GLU 274 N -5.37 3.98 -0.14 1.61 -6.30 -1.26 -3.78 118.70 107.44 1f4t s GLU 274 Ca 0.67 1.64 0.00 0.00 -2.50 0.00 0.00 54.97 54.78 1f4t s GLU 274 Cb -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 34.13 31.52 1f4t s GLU 274 CO 0.54 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.90 1f4t n GLY 275 N 0.39 0.49 3.89 -1.50 0.00 -0.26 -4.98 105.19 103.22 1f4t n GLY 275 Ca 0.06 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 1f4t n GLY 275 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f4t s GLU 276 N -1.85 3.59 -0.01 1.61 0.41 -1.25 -4.84 118.70 116.36 1f4t s GLU 276 Ca 0.00 -0.09 -0.18 0.00 -0.41 0.00 0.00 54.97 54.29 1f4t s GLU 276 Cb 0.00 -3.04 -0.06 0.00 -1.78 0.00 0.00 34.13 29.25 1f4t s GLU 276 CO 0.00 0.62 0.51 0.71 -0.49 0.00 0.00 175.26 176.60 1f4t s TYR 277 N -1.37 3.69 -0.25 1.61 2.02 -1.26 -0.97 117.35 120.82 1f4t s TYR 277 Ca 0.30 1.09 0.02 0.00 -0.37 0.00 0.00 57.07 58.11 1f4t s TYR 277 Cb -0.13 -2.47 0.06 0.00 -0.40 0.00 0.00 41.96 39.02 1f4t s TYR 277 CO 0.18 0.46 -0.08 0.08 -1.57 0.00 0.00 175.55 174.62 1f4t s VAL 278 N -0.50 1.90 -0.32 0.71 1.01 0.14 -1.42 120.40 121.93 1f4t s VAL 278 Ca 0.27 -1.48 -0.26 0.00 0.00 0.00 0.00 61.98 60.51 1f4t s VAL 278 Cb -0.17 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1f4t s VAL 278 CO 0.15 -0.08 0.92 -0.60 0.00 0.00 0.00 175.10 175.49 1f4t s ARG 279 N 1.22 3.98 -0.41 2.72 6.06 0.03 -1.72 118.95 130.82 1f4t s ARG 279 Ca -0.07 0.76 -0.14 0.00 -2.50 0.00 0.00 55.73 53.77 1f4t s ARG 279 Cb -0.19 -3.75 0.03 0.00 0.06 0.00 0.00 34.95 31.10 1f4t s ARG 279 CO -0.06 -0.81 0.30 0.08 -2.50 0.00 0.00 175.30 172.31 1f4t s VAL 280 N 3.30 5.15 -1.09 7.11 1.01 -0.09 -1.71 120.40 134.08 1f4t s VAL 280 Ca 0.38 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.42 1f4t s VAL 280 Cb -0.13 -3.90 0.09 0.00 0.00 0.00 0.00 36.38 32.44 1f4t s VAL 280 CO 0.15 -0.34 1.45 0.26 0.00 0.00 0.00 175.10 176.62 1f4t s TRP 281 N 1.65 2.82 0.20 5.22 0.52 -0.91 -1.71 118.94 126.74 1f4t s TRP 281 Ca 0.04 -1.29 -0.11 0.00 0.02 0.00 0.00 56.10 54.77 1f4t s TRP 281 Cb -0.20 -4.58 0.25 0.00 -1.15 0.00 0.00 33.47 27.78 1f4t s TRP 281 CO 0.09 -1.75 1.73 0.82 0.02 0.00 0.00 176.95 177.86 1f4t h ILE 282 N 6.06 0.74 -0.86 2.03 2.04 -1.57 -1.03 117.51 124.93 1f4t h ILE 282 Ca 0.26 -0.11 0.15 0.00 1.00 0.00 0.00 64.86 66.16 1f4t h ILE 282 Cb 0.96 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1f4t h ILE 282 CO 1.35 0.06 0.56 0.00 0.00 0.00 0.00 178.15 180.12 1f4t h ALA 283 N 1.41 1.91 0.08 1.87 0.00 -1.28 -1.02 119.26 122.23 1f4t h ALA 283 Ca 0.29 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 1f4t h ALA 283 Cb 0.37 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.07 1f4t h ALA 283 CO -0.32 -0.14 -0.79 1.03 0.00 0.00 0.00 179.25 179.03 1f4t h SER 284 N 0.62 0.55 -0.80 0.00 0.87 -1.49 -3.27 113.55 110.03 1f4t h SER 284 Ca 0.43 -0.85 0.05 0.00 -1.23 0.00 0.00 61.79 60.19 1f4t h SER 284 Cb 0.76 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.50 1f4t h SER 284 CO -0.18 1.35 0.52 0.00 -0.53 0.00 0.00 176.83 177.99 1f4t h ALA 285 N 0.21 1.58 0.00 6.23 0.00 -0.73 -1.30 119.26 125.25 1f4t h ALA 285 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1f4t h ALA 285 Cb 1.54 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1f4t h ALA 285 CO 0.15 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.80 1f4t n ASN 286 N -4.47 0.04 -0.11 0.00 3.02 -0.44 -1.45 115.26 111.85 1f4t n ASN 286 Ca 0.11 0.51 0.01 0.00 -0.03 0.00 0.00 54.58 55.19 1f4t n ASN 286 Cb 0.18 -0.52 0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1f4t n ASN 286 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1f4t n ARG 287 N -1.55 2.32 -1.68 3.52 5.12 -0.50 -4.85 116.66 119.05 1f4t n ARG 287 Ca 0.01 -1.43 -0.50 0.00 -1.93 0.00 0.00 57.85 54.00 1f4t n ARG 287 Cb 0.03 -1.05 -0.05 0.00 -1.16 0.00 0.00 32.46 30.23 1f4t n ARG 287 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1f4t n ASP 288 N -0.23 3.07 -0.35 0.55 -0.08 -0.53 -4.67 116.55 114.30 1f4t n ASP 288 Ca 0.02 1.02 0.01 0.00 -1.51 0.00 0.00 54.79 54.33 1f4t n ASP 288 Cb 0.24 -1.33 0.17 0.00 2.34 0.00 0.00 41.12 42.54 1f4t n ASP 288 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1f4t h GLU 289 N 7.85 1.18 -0.55 -0.67 4.39 -1.91 0.34 114.58 125.21 1f4t h GLU 289 Ca -0.47 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.21 1f4t h GLU 289 Cb 1.28 -0.27 -0.05 0.00 -0.10 0.00 0.00 28.75 29.61 1f4t h GLU 289 CO 0.93 0.78 0.27 0.93 -1.16 0.00 0.00 179.01 180.76 1f4t h GLU 290 N 1.22 0.49 0.11 2.33 4.39 -1.99 -3.27 114.58 117.87 1f4t h GLU 290 Ca 0.39 -0.03 -0.35 0.00 0.34 0.00 0.00 59.36 59.71 1f4t h GLU 290 Cb 0.03 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1f4t h GLU 290 CO -0.13 0.33 -1.91 0.28 -1.16 0.00 0.00 179.01 176.42 1f4t h VAL 291 N 0.51 0.71 -3.52 3.13 2.07 -1.88 -3.44 116.25 113.83 1f4t h VAL 291 Ca 0.25 -2.44 -0.68 0.00 0.82 0.00 0.00 66.70 64.66 1f4t h VAL 291 Cb 0.19 2.53 -0.37 0.00 -1.52 0.00 0.00 31.29 32.12 1f4t h VAL 291 CO -0.19 0.83 -0.54 -0.36 0.02 0.00 0.00 177.57 177.33 1f4t s PHE 292 N -2.57 3.49 0.32 1.57 0.40 0.08 -5.06 117.98 116.21 1f4t s PHE 292 Ca -0.18 -2.77 -0.28 0.00 -0.60 0.00 0.00 56.93 53.10 1f4t s PHE 292 Cb 0.07 -3.08 -0.13 0.00 0.51 0.00 0.00 43.02 40.39 1f4t s PHE 292 CO 0.79 -0.88 1.26 1.58 0.70 0.00 0.00 175.22 178.67 1f4t n HIS 293 N 3.90 2.12 -3.87 0.36 -0.00 -1.25 -0.47 115.22 116.01 1f4t n HIS 293 Ca 0.03 0.56 -0.27 0.00 0.46 0.00 0.00 57.72 58.50 1f4t n HIS 293 Cb 0.39 -2.40 0.02 0.00 -0.12 0.00 0.00 29.99 27.88 1f4t n HIS 293 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1f4t n ASP 294 N 1.00 -3.17 0.24 0.26 8.00 -1.26 -4.84 116.55 116.77 1f4t n ASP 294 Ca 0.06 -0.83 0.16 0.00 0.71 0.00 0.00 54.79 54.90 1f4t n ASP 294 Cb 0.35 -3.79 0.86 0.00 -0.02 0.00 0.00 41.12 38.52 1f4t n ASP 294 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1f4t h GLY 295 N -1.96 0.00 -0.53 0.44 0.00 -1.05 -1.12 103.07 98.85 1f4t h GLY 295 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1f4t h GLY 295 CO 0.64 0.00 0.00 1.18 0.00 0.00 0.00 176.54 178.36 1f4t n GLU 296 N -3.81 1.56 -4.56 4.80 -0.58 -1.26 -4.79 120.64 112.00 1f4t n GLU 296 Ca -0.00 -0.85 -0.33 0.00 -0.42 0.00 0.00 57.16 55.56 1f4t n GLU 296 Cb 0.24 -1.36 -0.11 0.00 -0.57 0.00 0.00 31.44 29.65 1f4t n GLU 296 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1f4t s LYS 297 N -1.82 2.71 -0.44 3.49 2.20 -0.43 -5.07 119.74 120.39 1f4t s LYS 297 Ca 0.30 -0.58 -0.25 0.00 -0.36 0.00 0.00 55.97 55.08 1f4t s LYS 297 Cb 0.16 -2.58 0.02 0.00 -1.51 0.00 0.00 37.83 33.92 1f4t s LYS 297 CO 0.24 0.65 0.89 0.12 -0.36 0.00 0.00 175.35 176.89 1f4t s PHE 298 N -0.87 2.97 -0.40 4.03 5.36 -1.26 -4.99 117.98 122.82 1f4t s PHE 298 Ca 0.14 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 56.52 1f4t s PHE 298 Cb -0.11 -3.82 0.11 0.00 -0.34 0.00 0.00 43.02 38.86 1f4t s PHE 298 CO 0.03 -1.01 0.17 0.42 -1.46 0.00 0.00 175.22 173.38 1f4t s ILE 299 N 3.58 3.08 0.55 3.12 1.01 -1.26 -4.98 121.20 126.30 1f4t s ILE 299 Ca 0.36 -2.12 0.31 0.00 0.00 0.00 0.00 60.65 59.19 1f4t s ILE 299 Cb -0.11 -3.14 0.46 0.00 0.01 0.00 0.00 42.46 39.68 1f4t s ILE 299 CO 0.24 -0.67 1.88 1.55 0.00 0.00 0.00 174.94 177.93 1f4t h PRO 300 N 7.96 0.00 -0.52 2.79 0.13 -1.93 -0.33 132.00 140.10 1f4t h PRO 300 Ca -0.11 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.77 1f4t h PRO 300 Cb 1.04 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 1f4t h PRO 300 CO 0.66 0.00 0.12 -0.40 -0.23 0.00 0.00 178.00 178.15 1f4t n ASP 301 N -4.11 2.97 -4.75 1.44 3.85 -1.26 -2.09 116.55 112.60 1f4t n ASP 301 Ca 0.16 -3.67 -0.41 0.00 -0.71 0.00 0.00 54.79 50.16 1f4t n ASP 301 Cb 0.90 -0.69 -0.02 0.00 -1.35 0.00 0.00 41.12 39.97 1f4t n ASP 301 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1f4t s ARG 302 N -3.23 4.20 -0.29 0.11 6.06 -0.14 -4.99 118.95 120.68 1f4t s ARG 302 Ca 0.48 2.43 -0.17 0.00 -2.50 0.00 0.00 55.73 55.97 1f4t s ARG 302 Cb 0.42 -3.07 0.13 0.00 0.06 0.00 0.00 34.95 32.49 1f4t s ARG 302 CO 0.04 -0.51 0.91 1.21 -2.50 0.00 0.00 175.30 174.44 1f4t s ASN 303 N 0.39 -0.61 1.24 -2.12 3.84 -1.26 -4.60 114.94 111.82 1f4t s ASN 303 Ca 0.61 1.00 -0.20 0.00 0.21 0.00 0.00 52.86 54.47 1f4t s ASN 303 Cb -0.45 1.22 0.30 0.00 -0.55 0.00 0.00 41.25 41.77 1f4t s ASN 303 CO 0.46 -0.16 1.07 -2.84 -2.79 0.00 0.00 177.10 172.85 1f4t s PRO 304 N 1.27 -1.55 -0.44 0.43 0.02 -1.26 -5.14 135.00 128.33 1f4t s PRO 304 Ca -0.08 -0.01 0.05 0.00 0.02 0.00 0.00 61.00 60.98 1f4t s PRO 304 Cb -0.04 -1.55 0.18 0.00 0.02 0.00 0.00 34.50 33.11 1f4t s PRO 304 CO -0.15 -3.94 0.46 -1.71 -0.33 0.00 0.00 177.00 171.33 1f4t n ASN 305 N -4.93 -1.20 -2.08 2.53 2.85 -1.26 -5.03 115.26 106.14 1f4t n ASN 305 Ca 0.13 -2.54 -0.14 0.00 -0.11 0.00 0.00 54.58 51.91 1f4t n ASN 305 Cb 0.59 0.04 -0.15 0.00 1.24 0.00 0.00 39.78 41.50 1f4t n ASN 305 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1f4t n PRO 306 N 2.73 2.07 -1.11 1.20 -0.04 -1.26 -4.97 135.00 133.63 1f4t n PRO 306 Ca 0.26 -1.19 -0.31 0.00 -0.04 0.00 0.00 63.50 62.22 1f4t n PRO 306 Cb 0.51 -2.03 0.11 0.00 -0.04 0.00 0.00 33.50 32.05 1f4t n PRO 306 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1f4t s HIS 307 N 0.65 2.28 -0.26 0.54 -3.43 -1.26 -4.95 115.29 108.86 1f4t s HIS 307 Ca 0.66 1.63 0.13 0.00 -0.80 0.00 0.00 55.06 56.67 1f4t s HIS 307 Cb 0.33 -3.15 0.66 0.00 -1.43 0.00 0.00 32.58 28.99 1f4t s HIS 307 CO -0.03 -2.11 1.64 1.28 -2.00 0.00 0.00 174.74 173.51 1f4t n LEU 308 N -3.70 5.10 0.21 5.38 4.77 -1.26 -4.65 117.00 122.85 1f4t n LEU 308 Ca 0.10 -3.18 0.15 0.00 -0.03 0.00 0.00 56.01 53.04 1f4t n LEU 308 Cb 0.53 -0.66 0.71 0.00 -2.33 0.00 0.00 43.42 41.67 1f4t n LEU 308 CO 0.52 0.79 0.94 0.28 -1.33 0.00 0.00 177.39 178.59 1f4t h SER 309 N 2.39 0.00 -0.23 -1.43 0.02 -1.90 0.70 113.55 113.10 1f4t h SER 309 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1f4t h SER 309 Cb 1.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1f4t h SER 309 CO 0.49 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.67 1f4t n PHE 310 N -2.56 0.30 -1.59 3.45 3.72 -1.26 -4.74 117.46 114.77 1f4t n PHE 310 Ca -0.00 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1f4t n PHE 310 Cb 0.14 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1f4t n PHE 310 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f4t n GLY 311 N 0.64 -1.03 3.64 1.37 0.00 0.24 -1.09 105.19 108.96 1f4t n GLY 311 Ca 0.10 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 1f4t n GLY 311 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f4t s SER 312 N -4.00 -0.21 0.00 1.61 0.15 -1.26 -4.69 113.70 105.29 1f4t s SER 312 Ca 0.00 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.06 1f4t s SER 312 Cb 0.00 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1f4t s SER 312 CO 0.00 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1f4t n GLY 313 N 1.90 -0.91 0.30 9.45 0.00 -1.26 -4.04 105.19 110.64 1f4t n GLY 313 Ca -0.11 -1.94 0.18 0.00 0.00 0.00 0.00 46.02 44.15 1f4t n GLY 313 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1f4t h ILE 314 N 0.00 0.19 -0.29 -0.61 3.07 -1.89 -2.58 117.51 115.41 1f4t h ILE 314 Ca 0.00 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.17 1f4t h ILE 314 Cb 0.00 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.75 1f4t h ILE 314 CO 0.00 0.03 0.00 1.41 -1.05 0.00 0.00 178.15 178.54 1f4t n HIS 315 N -3.30 0.37 -1.68 0.16 8.25 -1.26 -4.98 115.22 112.78 1f4t n HIS 315 Ca -0.02 -0.18 -0.64 0.00 -0.26 0.00 0.00 57.72 56.62 1f4t n HIS 315 Cb 0.16 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.18 1f4t n HIS 315 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1f4t n LEU 316 N 1.10 1.15 -2.61 2.41 7.94 -0.97 -4.56 117.00 121.46 1f4t n LEU 316 Ca 0.18 1.16 -0.37 0.00 -1.11 0.00 0.00 56.01 55.87 1f4t n LEU 316 Cb 0.52 -0.94 -0.06 0.00 0.53 0.00 0.00 43.42 43.46 1f4t n LEU 316 CO 0.15 -1.01 0.83 0.00 -1.11 0.00 0.00 177.39 176.24 1f4t h LEU 318 N 4.01 0.40 -0.90 0.00 5.85 -1.92 -2.64 115.31 120.12 1f4t h LEU 318 Ca -0.16 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1f4t h LEU 318 Cb 0.81 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1f4t h LEU 318 CO 0.60 0.41 0.00 0.61 -0.34 0.00 0.00 178.44 179.72 1f4t n GLY 319 N -1.14 -0.00 0.31 3.75 0.00 -1.26 -4.53 105.19 102.32 1f4t n GLY 319 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1f4t n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f4t h ALA 320 N 4.11 0.35 -0.73 4.61 0.00 -1.84 0.39 119.26 126.15 1f4t h ALA 320 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1f4t h ALA 320 Cb 0.42 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1f4t h ALA 320 CO 0.00 -0.49 0.46 -1.35 0.00 0.00 0.00 179.25 177.87 1f4t h PRO 321 N -0.04 0.98 -0.11 0.00 0.11 -1.85 -0.95 132.00 130.14 1f4t h PRO 321 Ca 0.34 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.24 1f4t h PRO 321 Cb 0.56 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.47 1f4t h PRO 321 CO -0.78 0.67 -0.46 1.25 -0.21 0.00 0.00 178.00 178.47 1f4t h LEU 322 N 1.00 0.59 -0.49 2.35 5.85 -1.49 -2.19 115.31 120.92 1f4t h LEU 322 Ca 0.27 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.36 1f4t h LEU 322 Cb -0.07 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1f4t h LEU 322 CO -0.05 1.12 0.32 0.00 -0.34 0.00 0.00 178.44 179.49 1f4t h ALA 323 N 0.48 0.62 -0.64 1.25 0.00 -0.78 -1.01 119.26 119.17 1f4t h ALA 323 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f4t h ALA 323 Cb 1.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1f4t h ALA 323 CO 0.10 0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.78 1f4t h ARG 324 N 0.64 0.87 -0.04 0.00 3.08 -1.20 -1.59 114.38 116.15 1f4t h ARG 324 Ca 0.18 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1f4t h ARG 324 Cb -0.06 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 1f4t h ARG 324 CO -0.05 0.63 0.01 1.25 -1.07 0.00 0.00 179.97 180.74 1f4t h LEU 325 N 0.87 0.05 -0.58 3.04 6.46 -0.97 -0.74 115.31 123.45 1f4t h LEU 325 Ca 0.23 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1f4t h LEU 325 Cb -0.02 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1f4t h LEU 325 CO -0.04 0.24 0.34 -0.33 -0.62 0.00 0.00 178.44 178.03 1f4t h GLU 326 N -0.13 0.80 -0.13 1.25 5.08 -1.15 -1.07 114.58 119.23 1f4t h GLU 326 Ca 0.01 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1f4t h GLU 326 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1f4t h GLU 326 CO -0.00 0.59 0.06 0.00 -1.00 0.00 0.00 179.01 178.66 1f4t h ALA 327 N 1.17 0.16 -0.62 3.43 0.00 -1.21 -0.58 119.26 121.61 1f4t h ALA 327 Ca 0.21 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1f4t h ALA 327 Cb -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1f4t h ALA 327 CO -0.04 -0.28 0.36 -0.09 0.00 0.00 0.00 179.25 179.21 1f4t h ARG 328 N 0.08 0.68 -0.37 0.00 1.12 -0.85 -0.79 114.38 114.25 1f4t h ARG 328 Ca 0.04 -0.04 -0.17 0.00 -1.11 0.00 0.00 59.98 58.71 1f4t h ARG 328 Cb 0.12 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 29.92 1f4t h ARG 328 CO -0.01 0.45 -0.42 0.82 -3.11 0.00 0.00 179.97 177.70 1f4t h ILE 329 N 0.70 1.27 -0.45 1.20 2.04 -1.08 0.36 117.51 121.56 1f4t h ILE 329 Ca 0.26 -1.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1f4t h ILE 329 Cb 0.08 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1f4t h ILE 329 CO -0.13 0.53 0.17 0.00 0.00 0.00 0.00 178.15 178.72 1f4t h ALA 330 N 0.76 0.58 -0.22 1.87 0.00 -0.79 -1.30 119.26 120.16 1f4t h ALA 330 Ca 0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1f4t h ALA 330 Cb 1.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1f4t h ALA 330 CO 0.10 0.20 -0.10 0.82 0.00 0.00 0.00 179.25 180.27 1f4t h ILE 331 N 0.58 1.30 0.43 0.00 1.08 -1.10 -1.01 117.51 118.79 1f4t h ILE 331 Ca 0.15 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 1f4t h ILE 331 Cb 0.21 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1f4t h ILE 331 CO -0.01 0.36 -0.40 -0.08 -0.69 0.00 0.00 178.15 177.33 1f4t h GLU 332 N 0.17 -0.81 -0.39 2.37 4.81 -0.84 -1.15 114.58 118.74 1f4t h GLU 332 Ca 0.05 0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1f4t h GLU 332 Cb 0.59 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1f4t h GLU 332 CO 0.03 -0.54 0.04 0.93 -0.73 0.00 0.00 179.01 178.74 1f4t h GLU 333 N -0.84 0.60 -0.33 1.92 4.39 -1.29 -2.74 114.58 116.30 1f4t h GLU 333 Ca -0.04 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 1f4t h GLU 333 Cb 0.74 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1f4t h GLU 333 CO -0.05 0.60 0.09 0.35 -1.16 0.00 0.00 179.01 178.84 1f4t h PHE 334 N 0.58 0.54 0.00 4.33 3.57 -0.92 -2.36 116.94 122.68 1f4t h PHE 334 Ca 0.13 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1f4t h PHE 334 Cb 0.31 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1f4t h PHE 334 CO 0.01 0.55 -0.21 0.66 -2.23 0.00 0.00 178.31 177.10 1f4t h SER 335 N 0.38 0.00 0.00 0.41 4.64 -1.00 -2.19 113.55 115.80 1f4t h SER 335 Ca 0.11 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1f4t h SER 335 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1f4t h SER 335 CO -0.00 0.21 -0.08 0.11 -0.87 0.00 0.00 176.83 176.20 1f4t h LYS 336 N 0.00 0.05 0.00 4.77 1.57 -1.31 -3.33 116.57 118.32 1f4t h LYS 336 Ca -0.00 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1f4t h LYS 336 Cb 0.38 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1f4t h LYS 336 CO 0.03 0.85 -0.37 -0.09 -0.57 0.00 0.00 179.45 179.29 1f4t h ARG 337 N -0.72 0.00 -5.13 3.15 2.43 -1.41 -3.43 114.38 109.27 1f4t h ARG 337 Ca -0.01 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.50 1f4t h ARG 337 Cb 0.88 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.13 1f4t h ARG 337 CO 0.02 0.37 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.01 1f4t s PHE 338 N -3.78 2.85 0.12 2.20 0.40 -0.83 -2.75 117.98 116.20 1f4t s PHE 338 Ca -0.01 -1.02 -0.11 0.00 -0.60 0.00 0.00 56.93 55.19 1f4t s PHE 338 Cb 0.12 -1.96 -0.11 0.00 0.51 0.00 0.00 43.02 41.58 1f4t s PHE 338 CO 0.69 -0.50 1.35 -0.09 0.70 0.00 0.00 175.22 177.37 1f4t h ARG 339 N 7.56 0.78 -3.50 0.44 2.43 -0.48 -3.43 114.38 118.18 1f4t h ARG 339 Ca -0.37 -0.59 -0.12 0.00 -0.81 0.00 0.00 59.98 58.10 1f4t h ARG 339 Cb 1.18 0.11 -0.18 0.00 -0.42 0.00 0.00 29.97 30.65 1f4t h ARG 339 CO 0.59 1.21 -0.40 -1.58 -1.51 0.00 0.00 179.97 178.28 1f4t s HIS 340 N -3.85 0.03 -0.03 2.20 5.04 -1.23 -4.95 115.29 112.50 1f4t s HIS 340 Ca -0.10 -0.20 0.02 0.00 -1.54 0.00 0.00 55.06 53.24 1f4t s HIS 340 Cb 0.09 -0.02 0.01 0.00 0.04 0.00 0.00 32.58 32.70 1f4t s HIS 340 CO 0.90 -0.40 -0.09 -1.50 -2.34 0.00 0.00 174.74 171.30 1f4t s ILE 341 N -2.27 0.84 -0.11 0.89 2.07 -1.26 -2.35 121.20 119.01 1f4t s ILE 341 Ca -0.07 -0.37 -0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1f4t s ILE 341 Cb -0.02 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 41.83 1f4t s ILE 341 CO -0.02 0.27 -0.08 -0.70 -1.91 0.00 0.00 174.94 172.49 1f4t s GLU 342 N 0.31 1.53 -0.25 3.50 2.12 0.17 -4.97 118.70 121.12 1f4t s GLU 342 Ca -0.05 -0.26 -0.21 0.00 0.36 0.00 0.00 54.97 54.80 1f4t s GLU 342 Cb -0.10 -1.57 -0.02 0.00 0.26 0.00 0.00 34.13 32.70 1f4t s GLU 342 CO 0.01 -0.25 0.67 0.42 -0.54 0.00 0.00 175.26 175.57 1f4t s ILE 343 N 1.63 4.95 -0.17 -3.70 1.01 -1.26 0.39 121.20 124.06 1f4t s ILE 343 Ca 0.04 1.22 0.13 0.00 0.00 0.00 0.00 60.65 62.04 1f4t s ILE 343 Cb -0.13 -3.97 -0.23 0.00 0.01 0.00 0.00 42.46 38.14 1f4t s ILE 343 CO -0.07 0.01 0.19 0.18 0.00 0.00 0.00 174.94 175.24 1f4t n LEU 344 N 5.75 0.79 -3.56 2.97 4.77 0.54 -4.97 117.00 123.28 1f4t n LEU 344 Ca 0.01 0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 1f4t n LEU 344 Cb 0.49 0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1f4t n LEU 344 CO 0.44 0.56 0.44 -0.62 -1.33 0.00 0.00 177.39 176.87 1f4t s ASP 345 N -5.87 -0.69 0.00 -1.43 3.68 -1.07 -5.01 116.67 106.29 1f4t s ASP 345 Ca -0.13 1.00 -0.08 0.00 2.13 0.00 0.00 52.55 55.47 1f4t s ASP 345 Cb 0.07 0.89 0.00 0.00 -1.45 0.00 0.00 42.92 42.44 1f4t s ASP 345 CO 0.79 -0.47 0.15 0.42 0.13 0.00 0.00 175.17 176.20 1f4t s THR 346 N -0.58 0.08 -0.04 1.71 -4.23 -1.26 -0.60 115.64 110.73 1f4t s THR 346 Ca -0.07 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 59.74 1f4t s THR 346 Cb -0.02 -0.47 0.03 0.00 1.34 0.00 0.00 72.50 73.38 1f4t s THR 346 CO 0.06 -0.38 0.06 -0.70 -0.54 0.00 0.00 174.62 173.13 1f4t s GLU 347 N -1.44 -0.06 0.41 3.99 2.12 -0.59 -4.97 118.70 118.17 1f4t s GLU 347 Ca -0.14 0.36 -0.14 0.00 0.36 0.00 0.00 54.97 55.41 1f4t s GLU 347 Cb -0.07 -0.44 -0.08 0.00 0.26 0.00 0.00 34.13 33.80 1f4t s GLU 347 CO 0.02 -0.30 0.82 0.15 -0.54 0.00 0.00 175.26 175.41 1f4t s LYS 348 N 1.96 3.92 -0.41 4.30 -0.14 -1.26 -0.16 119.74 127.95 1f4t s LYS 348 Ca 0.02 0.68 -0.29 0.00 -1.36 0.00 0.00 55.97 55.02 1f4t s LYS 348 Cb -0.12 -2.33 0.02 0.00 -1.68 0.00 0.00 37.83 33.72 1f4t s LYS 348 CO -0.03 -0.03 1.14 0.08 -0.76 0.00 0.00 175.35 175.75 1f4t s VAL 349 N -2.29 4.29 -0.68 3.17 1.01 -0.92 -4.58 120.40 120.40 1f4t s VAL 349 Ca 0.55 1.39 -0.26 0.00 0.00 0.00 0.00 61.98 63.66 1f4t s VAL 349 Cb -0.10 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.70 1f4t s VAL 349 CO 0.26 -0.78 2.31 -2.84 0.00 0.00 0.00 175.10 174.04 1f4t s PRO 350 N 4.19 1.97 -0.28 2.72 0.02 -1.26 -4.75 135.00 137.62 1f4t s PRO 350 Ca 0.48 0.75 -0.25 0.00 0.02 0.00 0.00 61.00 62.01 1f4t s PRO 350 Cb -0.10 -4.71 0.10 0.00 0.02 0.00 0.00 34.50 29.82 1f4t s PRO 350 CO 0.26 -3.76 0.89 1.21 -0.33 0.00 0.00 177.00 175.27 1f4t s ASN 351 N 10.82 -0.59 0.09 2.53 3.84 -1.26 -5.05 114.94 125.31 1f4t s ASN 351 Ca 0.90 1.13 0.05 0.00 0.21 0.00 0.00 52.86 55.15 1f4t s ASN 351 Cb -0.14 1.15 -0.23 0.00 -0.55 0.00 0.00 41.25 41.48 1f4t s ASN 351 CO 0.15 -0.19 1.16 1.05 -2.79 0.00 0.00 177.10 176.48 1f4t h GLU 352 N 4.60 0.06 0.08 0.43 9.09 -2.01 -3.38 114.58 123.45 1f4t h GLU 352 Ca -0.29 -0.10 -0.31 0.00 0.05 0.00 0.00 59.36 58.71 1f4t h GLU 352 Cb 1.17 0.04 -0.02 0.00 -1.65 0.00 0.00 28.75 28.29 1f4t h GLU 352 CO 0.08 0.99 -1.70 -0.24 0.05 0.00 0.00 179.01 178.19 1f4t h VAL 353 N 0.02 0.74 -3.07 -1.06 3.04 -1.93 -3.44 116.25 110.55 1f4t h VAL 353 Ca -0.07 -2.28 -0.61 0.00 -1.01 0.00 0.00 66.70 62.73 1f4t h VAL 353 Cb 1.84 2.40 -0.07 0.00 -2.01 0.00 0.00 31.29 33.46 1f4t h VAL 353 CO 0.14 0.67 -0.24 -0.76 -1.01 0.00 0.00 177.57 176.37 1f4t s LEU 354 N -7.38 4.40 -0.29 3.16 1.43 -1.26 -0.52 118.68 118.23 1f4t s LEU 354 Ca -0.25 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 1f4t s LEU 354 Cb 0.06 -2.52 0.08 0.00 0.03 0.00 0.00 46.19 43.84 1f4t s LEU 354 CO 0.70 0.25 -0.04 0.21 0.23 0.00 0.00 176.35 177.71 1f4t s ASN 355 N -0.59 4.47 0.00 2.29 3.04 0.25 -4.48 114.94 119.92 1f4t s ASN 355 Ca 0.22 -1.65 0.00 0.00 0.04 0.00 0.00 52.86 51.47 1f4t s ASN 355 Cb -0.15 -1.50 0.00 0.00 -1.54 0.00 0.00 41.25 38.05 1f4t s ASN 355 CO 0.11 -0.27 0.00 0.61 -3.04 0.00 0.00 177.10 174.50 1f4t n GLY 356 N 4.41 1.41 3.32 1.21 0.00 -1.26 -4.31 105.19 109.97 1f4t n GLY 356 Ca -0.07 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 1f4t n GLY 356 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f4t s TYR 357 N -4.89 2.36 -0.03 1.61 1.51 -1.26 -2.16 117.35 114.48 1f4t s TYR 357 Ca 0.00 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1f4t s TYR 357 Cb 0.00 -1.51 -0.26 0.00 -0.11 0.00 0.00 41.96 40.08 1f4t s TYR 357 CO 0.00 -0.03 0.73 -0.22 -1.11 0.00 0.00 175.55 174.92 1f4t h LYS 358 N 5.49 0.16 -3.47 -0.62 3.64 -0.80 -3.45 116.57 117.52 1f4t h LYS 358 Ca -0.43 -0.28 -0.22 0.00 -1.27 0.00 0.00 60.65 58.44 1f4t h LYS 358 Cb 1.12 0.10 -0.29 0.00 -0.41 0.00 0.00 32.23 32.76 1f4t h LYS 358 CO 0.47 0.95 -0.63 1.03 -2.27 0.00 0.00 179.45 179.00 1f4t s ARG 359 N -2.61 0.08 -0.37 1.90 0.52 -1.01 -4.75 118.95 112.72 1f4t s ARG 359 Ca -0.10 0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.30 1f4t s ARG 359 Cb 0.07 -0.03 0.15 0.00 0.52 0.00 0.00 34.95 35.66 1f4t s ARG 359 CO 0.83 -0.06 0.26 -1.17 0.02 0.00 0.00 175.30 175.17 1f4t s LEU 360 N 0.38 0.95 -0.11 2.53 0.20 -1.26 -1.54 118.68 119.83 1f4t s LEU 360 Ca -0.03 -2.33 -0.24 0.00 0.69 0.00 0.00 54.13 52.23 1f4t s LEU 360 Cb -0.04 -0.30 -0.03 0.00 -0.43 0.00 0.00 46.19 45.39 1f4t s LEU 360 CO -0.01 -0.27 0.73 -0.69 -0.29 0.00 0.00 176.35 175.81 1f4t s VAL 361 N 0.88 5.00 0.22 1.68 1.01 0.24 -1.50 120.40 127.92 1f4t s VAL 361 Ca 0.21 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.67 1f4t s VAL 361 Cb -0.16 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 1f4t s VAL 361 CO -0.04 0.17 0.03 0.68 0.00 0.00 0.00 175.10 175.94 1f4t s VAL 362 N 1.32 0.76 -0.06 2.92 -7.23 0.03 -0.34 120.40 117.80 1f4t s VAL 362 Ca 0.36 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1f4t s VAL 362 Cb -0.17 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 1f4t s VAL 362 CO 0.16 -0.28 -0.22 -0.60 -0.31 0.00 0.00 175.10 173.85 1f4t s ARG 363 N -3.93 2.37 0.16 4.82 3.52 0.16 -2.02 118.95 124.03 1f4t s ARG 363 Ca 0.30 -0.78 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1f4t s ARG 363 Cb 0.06 -1.96 -0.05 0.00 -1.56 0.00 0.00 34.95 31.45 1f4t s ARG 363 CO 0.08 0.27 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.25 1f4t s LEU 364 N 0.07 2.46 -0.06 -0.88 1.43 0.17 -0.65 118.68 121.22 1f4t s LEU 364 Ca -0.08 -1.05 0.04 0.00 -1.03 0.00 0.00 54.13 52.01 1f4t s LEU 364 Cb -0.14 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 1f4t s LEU 364 CO 0.04 -0.37 -0.16 -0.54 0.23 0.00 0.00 176.35 175.56 1f4t s LYS 365 N -3.77 2.57 0.75 1.70 -0.14 -0.99 -4.61 119.74 115.24 1f4t s LYS 365 Ca 0.19 -0.72 -0.04 0.00 -1.36 0.00 0.00 55.97 54.03 1f4t s LYS 365 Cb 0.03 -2.37 0.12 0.00 -1.68 0.00 0.00 37.83 33.94 1f4t s LYS 365 CO 0.02 0.56 1.04 0.45 -0.76 0.00 0.00 175.35 176.66 1f4t s SER 366 N -0.58 4.25 0.00 2.83 0.15 -1.26 0.14 113.70 119.23 1f4t s SER 366 Ca 0.08 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1f4t s SER 366 Cb -0.11 -0.29 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 1f4t s SER 366 CO 0.01 -1.93 0.00 0.59 1.20 0.00 0.00 173.24 173.11