#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n4c s PRO 2 N 0.00 1.56 0.10 1.61 0.04 -1.26 -4.98 135.00 132.07 1n4c s PRO 2 Ca 0.00 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1n4c s PRO 2 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1n4c s PRO 2 CO 0.00 -1.94 0.00 -0.11 0.04 0.00 0.00 177.00 174.99 1n4c n LEU 3 N -3.61 -0.90 -4.62 -3.56 7.94 -1.26 -5.11 117.00 105.88 1n4c n LEU 3 Ca 0.07 0.24 -0.48 0.00 -1.11 0.00 0.00 56.01 54.73 1n4c n LEU 3 Cb 0.58 1.11 -0.04 0.00 0.53 0.00 0.00 43.42 45.60 1n4c n LEU 3 CO 0.57 -0.16 0.91 0.61 -1.11 0.00 0.00 177.39 178.21 1n4c n GLY 4 N -1.45 0.51 3.76 -3.96 0.00 -1.26 -4.90 105.19 97.88 1n4c n GLY 4 Ca 0.00 0.57 -0.34 0.00 0.00 0.00 0.00 46.02 46.25 1n4c n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n4c s SER 5 N 0.31 5.13 0.00 1.61 0.01 -1.26 -4.88 113.70 114.63 1n4c s SER 5 Ca 0.75 2.16 0.06 0.00 1.31 0.00 0.00 55.95 60.23 1n4c s SER 5 Cb -0.79 -2.57 0.38 0.00 0.21 0.00 0.00 66.02 63.25 1n4c s SER 5 CO 0.48 -1.62 0.94 -0.81 0.41 0.00 0.00 173.24 172.64 1n4c n PRO 6 N -2.05 0.64 -2.82 12.44 -0.04 -1.26 -4.16 135.00 137.75 1n4c n PRO 6 Ca 0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1n4c n PRO 6 Cb 0.51 -1.15 0.01 0.00 -0.04 0.00 0.00 33.50 32.83 1n4c n PRO 6 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1n4c s GLU 7 N -2.00 0.88 0.00 0.54 2.12 -1.26 -5.06 118.70 113.91 1n4c s GLU 7 Ca 0.09 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1n4c s GLU 7 Cb 0.04 -0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1n4c s GLU 7 CO 0.07 -1.11 0.36 0.34 -0.54 0.00 0.00 175.26 174.38 1n4c n PHE 8 N 3.15 0.00 -0.74 5.30 7.35 -1.26 -4.81 117.46 126.45 1n4c n PHE 8 Ca 0.15 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.52 1n4c n PHE 8 Cb 0.58 -0.33 0.14 0.00 0.35 0.00 0.00 39.48 40.22 1n4c n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1n4c n SER 9 N -1.49 -1.22 -2.70 -2.13 3.41 -1.26 -4.98 113.62 103.26 1n4c n SER 9 Ca 0.00 0.33 -0.06 0.00 -0.26 0.00 0.00 58.87 58.88 1n4c n SER 9 Cb 0.00 -1.30 0.10 0.00 -0.26 0.00 0.00 64.21 62.75 1n4c n SER 9 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1n4c n MET 10 N -2.72 0.59 -2.54 4.33 0.00 -1.26 -5.14 117.12 110.38 1n4c n MET 10 Ca 0.08 -1.33 -0.40 0.00 0.00 0.00 0.00 57.70 56.05 1n4c n MET 10 Cb 0.53 -0.61 -0.04 0.00 0.00 0.00 0.00 33.22 33.10 1n4c n MET 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1n4c s PRO 11 N 0.17 4.66 0.00 2.12 0.04 -1.26 -4.92 135.00 135.81 1n4c s PRO 11 Ca 0.22 1.72 0.09 0.00 0.04 0.00 0.00 61.00 63.06 1n4c s PRO 11 Cb 0.29 -3.23 0.53 0.00 0.04 0.00 0.00 34.50 32.12 1n4c s PRO 11 CO -0.13 0.22 1.28 -2.39 0.04 0.00 0.00 177.00 176.03 1n4c n HIS 12 N 1.62 0.00 1.33 0.56 1.44 -1.26 -3.16 115.22 115.75 1n4c n HIS 12 Ca -0.00 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.85 1n4c n HIS 12 Cb 0.46 0.00 0.70 0.00 0.12 0.00 0.00 29.99 31.27 1n4c n HIS 12 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1n4c n SER 13 N -0.65 0.07 -2.69 4.39 3.41 -1.26 -4.34 113.62 112.55 1n4c n SER 13 Ca 0.07 -0.07 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1n4c n SER 13 Cb 0.03 -0.29 0.10 0.00 -0.26 0.00 0.00 64.21 63.79 1n4c n SER 13 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1n4c n SER 14 N -1.30 -1.71 -2.39 4.04 3.41 -1.19 -5.16 113.62 109.32 1n4c n SER 14 Ca 0.13 -2.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 1n4c n SER 14 Cb 0.27 1.44 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 1n4c n SER 14 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1n4c n PRO 15 N 0.57 -0.07 -0.25 4.33 -0.04 -1.25 -4.95 135.00 133.33 1n4c n PRO 15 Ca -0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 1n4c n PRO 15 Cb 0.73 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.23 1n4c n PRO 15 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1n4c h GLN 16 N 0.00 1.08 -5.86 0.54 4.15 -1.99 -3.34 115.11 109.69 1n4c h GLN 16 Ca 0.00 -0.24 -0.51 0.00 0.77 0.00 0.00 58.65 58.67 1n4c h GLN 16 Cb 0.00 -0.15 -0.07 0.00 0.21 0.00 0.00 27.48 27.47 1n4c h GLN 16 CO 0.00 0.95 1.44 -0.80 -1.93 0.00 0.00 178.83 178.49 1n4c s ASN 17 N -6.36 6.06 0.12 -0.69 -0.87 -1.26 -4.75 114.94 107.18 1n4c s ASN 17 Ca -0.12 -1.56 -0.05 0.00 -1.57 0.00 0.00 52.86 49.55 1n4c s ASN 17 Cb 0.14 -2.57 -0.12 0.00 -0.02 0.00 0.00 41.25 38.68 1n4c s ASN 17 CO 0.83 -1.94 1.28 0.03 -2.57 0.00 0.00 177.10 174.74 1n4c h ARG 18 N 9.56 0.44 -6.46 -0.60 3.08 -1.96 -3.45 114.38 114.98 1n4c h ARG 18 Ca 0.24 -0.48 -0.53 0.00 0.07 0.00 0.00 59.98 59.28 1n4c h ARG 18 Cb 0.96 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1n4c h ARG 18 CO 1.36 1.14 -0.12 -1.25 -1.07 0.00 0.00 179.97 180.03 1n4c s PRO 19 N -3.24 3.75 -0.07 0.04 0.04 -1.26 -5.08 135.00 129.18 1n4c s PRO 19 Ca -0.06 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.88 1n4c s PRO 19 Cb 0.08 -2.64 0.09 0.00 0.04 0.00 0.00 34.50 32.07 1n4c s PRO 19 CO 0.87 0.28 0.77 1.21 0.04 0.00 0.00 177.00 180.18 1n4c s ASN 20 N -2.60 -0.56 -0.34 6.66 3.84 -1.26 -5.11 114.94 115.56 1n4c s ASN 20 Ca 0.46 0.58 -0.29 0.00 0.21 0.00 0.00 52.86 53.82 1n4c s ASN 20 Cb -0.11 0.47 0.01 0.00 -0.55 0.00 0.00 41.25 41.06 1n4c s ASN 20 CO 0.24 -0.55 1.32 -0.31 -2.79 0.00 0.00 177.10 175.01 1n4c s TYR 21 N -1.32 2.63 0.00 0.43 2.02 -1.26 -4.53 117.35 115.32 1n4c s TYR 21 Ca -0.07 0.82 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 1n4c s TYR 21 Cb -0.00 -4.04 0.00 0.00 -0.40 0.00 0.00 41.96 37.52 1n4c s TYR 21 CO 0.06 -1.74 0.00 -1.71 -1.57 0.00 0.00 175.55 170.59 1n4c n ASN 22 N 7.93 0.00 -4.77 2.29 5.15 -1.26 -5.11 115.26 119.49 1n4c n ASN 22 Ca 0.15 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.72 1n4c n ASN 22 Cb 0.47 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.71 1n4c n ASN 22 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1n4c s VAL 23 N -0.39 2.41 -0.18 3.44 1.01 -1.26 -5.00 120.40 120.43 1n4c s VAL 23 Ca 0.00 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.10 1n4c s VAL 23 Cb 0.00 -3.25 0.10 0.00 0.00 0.00 0.00 36.38 33.23 1n4c s VAL 23 CO 0.00 0.09 0.88 -0.44 0.00 0.00 0.00 175.10 175.63 1n4c s SER 24 N -0.16 -0.52 -0.30 3.32 0.01 -1.26 -5.15 113.70 109.63 1n4c s SER 24 Ca 0.53 0.77 -0.10 0.00 1.31 0.00 0.00 55.95 58.46 1n4c s SER 24 Cb -0.43 0.70 0.18 0.00 0.21 0.00 0.00 66.02 66.68 1n4c s SER 24 CO 0.55 -0.34 0.91 0.12 0.41 0.00 0.00 173.24 174.89 1n4c s PHE 25 N -0.53 -0.86 0.00 2.43 5.36 -1.26 -5.10 117.98 118.02 1n4c s PHE 25 Ca -0.02 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.95 1n4c s PHE 25 Cb -0.02 0.33 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 1n4c s PHE 25 CO 0.02 -0.47 0.00 0.43 -1.46 0.00 0.00 175.22 173.74 1n4c n SER 26 N 5.39 0.00 -4.77 6.13 7.64 -1.26 -5.11 113.62 121.64 1n4c n SER 26 Ca -0.06 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.41 1n4c n SER 26 Cb 0.53 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1n4c n SER 26 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1n4c n SER 27 N -0.30 3.86 -2.69 6.43 3.41 -1.26 -4.92 113.62 118.14 1n4c n SER 27 Ca 0.00 1.21 -0.06 0.00 -0.26 0.00 0.00 58.87 59.77 1n4c n SER 27 Cb 0.00 -1.62 0.10 0.00 -0.26 0.00 0.00 64.21 62.43 1n4c n SER 27 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1n4c n MET 28 N 0.79 0.53 -2.38 4.33 0.00 -1.26 -5.11 117.12 114.01 1n4c n MET 28 Ca 0.03 -1.24 -0.42 0.00 0.00 0.00 0.00 57.70 56.06 1n4c n MET 28 Cb 0.39 -0.54 -0.02 0.00 0.00 0.00 0.00 33.22 33.04 1n4c n MET 28 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1n4c s PRO 29 N 0.15 3.46 0.24 2.12 0.04 -1.26 -4.88 135.00 134.86 1n4c s PRO 29 Ca 0.21 0.71 0.04 0.00 0.04 0.00 0.00 61.00 62.00 1n4c s PRO 29 Cb 0.29 -4.06 0.25 0.00 0.04 0.00 0.00 34.50 31.02 1n4c s PRO 29 CO -0.14 -1.73 1.57 0.78 0.04 0.00 0.00 177.00 177.52 1n4c h GLY 30 N 12.57 0.29 0.00 0.56 0.00 -2.04 -3.48 103.07 110.97 1n4c h GLY 30 Ca -0.27 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1n4c h GLY 30 CO 1.13 0.32 0.00 0.61 0.00 0.00 0.00 176.54 178.59 1n4c n GLY 31 N 0.23 0.52 3.77 4.60 0.00 -1.26 -5.12 105.19 107.92 1n4c n GLY 31 Ca -0.02 0.44 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1n4c n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n4c s GLN 32 N 3.28 4.30 0.00 1.61 1.11 -1.26 -4.74 119.66 123.96 1n4c s GLN 32 Ca 0.00 2.30 0.00 0.00 0.01 0.00 0.00 55.36 57.67 1n4c s GLN 32 Cb 0.00 -3.05 0.00 0.00 -1.01 0.00 0.00 33.01 28.95 1n4c s GLN 32 CO 0.00 -0.27 0.00 -1.71 0.01 0.00 0.00 175.29 173.32 1n4c n ASN 33 N 0.82 0.00 -4.70 5.90 4.05 -1.26 -5.11 115.26 114.96 1n4c n ASN 33 Ca 0.01 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.62 1n4c n ASN 33 Cb 0.41 0.14 -0.03 0.00 1.23 0.00 0.00 39.78 41.53 1n4c n ASN 33 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1n4c s GLU 34 N -1.52 4.50 0.00 1.20 2.02 -1.26 -5.04 118.70 118.60 1n4c s GLU 34 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 54.97 56.34 1n4c s GLU 34 Cb 0.00 -3.49 0.00 0.00 0.10 0.00 0.00 34.13 30.74 1n4c s GLU 34 CO 0.00 -0.13 0.00 0.54 0.02 0.00 0.00 175.26 175.69 1n4c n ARG 35 N 4.26 3.19 0.00 1.61 5.12 -1.26 -5.03 116.66 124.55 1n4c n ARG 35 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1n4c n ARG 35 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 1n4c n ARG 35 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n4c n GLY 36 N 1.74 0.43 2.69 -0.13 0.00 -1.26 -4.99 105.19 103.68 1n4c n GLY 36 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1n4c n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n4c n LYS 37 N 0.00 2.77 -1.74 1.61 5.02 -1.26 -4.82 118.16 119.74 1n4c n LYS 37 Ca 0.00 -2.33 -0.42 0.00 -2.02 0.00 0.00 58.31 53.54 1n4c n LYS 37 Cb 0.00 -3.08 -0.01 0.00 -0.02 0.00 0.00 35.03 31.92 1n4c n LYS 37 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n4c n ALA 38 N 5.68 5.17 -2.04 7.82 0.00 -1.26 -4.93 120.51 130.95 1n4c n ALA 38 Ca 0.57 -3.82 -0.42 0.00 0.00 0.00 0.00 53.44 49.77 1n4c n ALA 38 Cb 0.34 -3.55 -0.03 0.00 0.00 0.00 0.00 19.45 16.21 1n4c n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4c s ALA 39 N 3.50 3.62 0.01 0.00 0.00 -1.26 -4.94 121.76 122.70 1n4c s ALA 39 Ca 0.49 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 1n4c s ALA 39 Cb 0.13 -3.74 0.10 0.00 0.00 0.00 0.00 23.12 19.62 1n4c s ALA 39 CO -0.06 -1.38 1.04 0.00 0.00 0.00 0.00 175.76 175.36 1n4c s ALA 40 N 3.98 -1.89 0.37 0.00 0.00 -1.26 -4.88 121.76 118.08 1n4c s ALA 40 Ca 0.72 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1n4c s ALA 40 Cb -0.32 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1n4c s ALA 40 CO 0.28 -0.85 0.00 -1.71 0.00 0.00 0.00 175.76 173.48 1n4c n ASN 41 N -0.33 -3.28 -3.57 0.00 2.85 -1.26 -5.13 115.26 104.54 1n4c n ASN 41 Ca -0.06 0.72 0.00 0.00 -0.11 0.00 0.00 54.58 55.13 1n4c n ASN 41 Cb 0.61 3.16 0.00 0.00 1.24 0.00 0.00 39.78 44.79 1n4c n ASN 41 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1n4c n LEU 42 N -3.24 0.00 -0.25 1.20 4.77 -1.26 -5.03 117.00 113.19 1n4c n LEU 42 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1n4c n LEU 42 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1n4c n LEU 42 CO 0.00 -0.08 0.13 -1.84 -1.33 0.00 0.00 177.39 174.27 1n4c n GLU 43 N 0.00 0.00 0.00 3.23 0.00 -1.26 -5.05 120.64 117.56 1n4c n GLU 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1n4c n GLU 43 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1n4c n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1n4c n GLY 44 N 0.00 -1.66 0.00 -1.84 0.00 -1.26 -5.15 105.19 95.28 1n4c n GLY 44 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1n4c n GLY 44 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n4c n LYS 45 N 0.00 0.00 -0.41 1.61 0.00 -1.26 -5.04 118.16 113.06 1n4c n LYS 45 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 1n4c n LYS 45 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.05 1n4c n LYS 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1n4c n GLN 46 N 0.00 0.02 -1.66 -1.58 1.13 -1.26 -4.91 117.38 109.11 1n4c n GLN 46 Ca 0.00 -0.29 -0.53 0.00 -1.94 0.00 0.00 57.00 54.24 1n4c n GLN 46 Cb 0.00 -0.15 -0.06 0.00 0.11 0.00 0.00 30.24 30.14 1n4c n GLN 46 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1n4c n LYS 47 N -1.33 1.42 0.00 -1.09 4.81 -1.26 -4.71 118.16 116.01 1n4c n LYS 47 Ca 0.02 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1n4c n LYS 47 Cb 0.07 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1n4c n LYS 47 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n4c n ALA 48 N 4.43 0.00 0.08 3.14 0.00 -1.26 -4.88 120.51 122.02 1n4c n ALA 48 Ca 0.22 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.86 1n4c n ALA 48 Cb 0.19 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.30 1n4c n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n4c h ALA 49 N 0.00 2.15 -0.13 0.00 0.00 -2.01 -3.26 119.26 116.01 1n4c h ALA 49 Ca 0.00 -0.02 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 1n4c h ALA 49 Cb 0.24 0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.11 1n4c h ALA 49 CO 0.00 -0.85 1.33 -3.47 0.00 0.00 0.00 179.25 176.26 1n4c n ASP 50 N -3.40 2.04 -3.07 0.00 2.03 -1.26 -4.79 116.55 108.10 1n4c n ASP 50 Ca 0.09 -2.60 -0.12 0.00 0.52 0.00 0.00 54.79 52.67 1n4c n ASP 50 Cb 0.79 -1.22 -0.12 0.00 -0.72 0.00 0.00 41.12 39.84 1n4c n ASP 50 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1n4c n PHE 51 N 11.94 0.00 0.00 -0.67 -0.00 -1.23 -3.56 117.46 123.93 1n4c n PHE 51 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.91 1n4c n PHE 51 Cb 0.44 -0.35 0.00 0.00 -0.00 0.00 0.00 39.48 39.57 1n4c n PHE 51 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1n4c n GLU 52 N 3.69 0.00 -0.34 -4.13 2.13 -1.26 -4.94 120.64 115.79 1n4c n GLU 52 Ca 0.37 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 58.19 1n4c n GLU 52 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.87 1n4c n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1n4c n ASP 53 N -0.25 4.60 0.04 4.31 8.00 -1.23 -4.10 116.55 127.93 1n4c n ASP 53 Ca 0.00 -2.28 -0.20 0.00 0.71 0.00 0.00 54.79 53.02 1n4c n ASP 53 Cb 0.00 -0.93 -0.13 0.00 -0.02 0.00 0.00 41.12 40.04 1n4c n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1n4c h LEU 54 N 2.36 0.60 -0.26 0.64 7.12 -1.92 -3.10 115.31 120.76 1n4c h LEU 54 Ca 0.00 -0.85 0.00 0.00 0.13 0.00 0.00 57.88 57.17 1n4c h LEU 54 Cb 1.00 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.94 1n4c h LEU 54 CO 0.00 1.38 0.00 -0.11 -0.13 0.00 0.00 178.44 179.59 1n4c n LEU 55 N -4.08 0.20 -4.44 2.25 7.94 -1.26 -4.22 117.00 113.39 1n4c n LEU 55 Ca -0.12 0.56 -0.44 0.00 -1.11 0.00 0.00 56.01 54.89 1n4c n LEU 55 Cb 0.81 -0.54 -0.02 0.00 0.53 0.00 0.00 43.42 44.20 1n4c n LEU 55 CO 0.50 -0.41 0.98 -0.94 -1.11 0.00 0.00 177.39 176.42 1n4c s SER 56 N -3.37 6.68 0.00 1.96 1.04 -1.17 -4.54 113.70 114.30 1n4c s SER 56 Ca 0.05 -2.17 0.00 0.00 0.48 0.00 0.00 55.95 54.31 1n4c s SER 56 Cb 0.08 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1n4c s SER 56 CO 0.25 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1n4c n GLY 57 N 5.27 -1.72 3.49 7.32 0.00 -1.26 -5.01 105.19 113.28 1n4c n GLY 57 Ca 0.24 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.56 1n4c n GLY 57 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n4c n GLN 58 N -2.40 0.23 0.00 1.61 0.00 -1.26 -2.64 117.38 112.93 1n4c n GLN 58 Ca 0.00 -0.99 0.00 0.00 -0.00 0.00 0.00 57.00 56.01 1n4c n GLN 58 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 30.24 27.10 1n4c n GLN 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1n4c n GLY 59 N 6.09 -0.99 2.49 1.69 0.00 -1.26 -5.00 105.19 108.21 1n4c n GLY 59 Ca 0.41 0.44 -0.40 0.00 0.00 0.00 0.00 46.02 46.47 1n4c n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1n4c n PHE 60 N 0.00 2.89 0.00 1.61 7.35 -1.08 -4.87 117.46 123.36 1n4c n PHE 60 Ca 0.00 -3.05 0.00 0.00 -0.76 0.00 0.00 57.45 53.64 1n4c n PHE 60 Cb 0.00 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.31 1n4c n PHE 60 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1n4c n ASN 61 N 4.64 0.00 -3.62 -2.13 5.15 -1.26 -5.07 115.26 112.97 1n4c n ASN 61 Ca 0.68 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.57 1n4c n ASN 61 Cb 0.30 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.48 1n4c n ASN 61 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n4c s ALA 62 N -3.60 -2.00 -0.28 5.20 0.00 -1.26 -5.17 121.76 114.65 1n4c s ALA 62 Ca 0.00 1.77 -0.17 0.00 0.00 0.00 0.00 51.96 53.56 1n4c s ALA 62 Cb 0.00 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.92 1n4c s ALA 62 CO 0.00 -0.24 0.73 -1.58 0.00 0.00 0.00 175.76 174.67 1n4c s HIS 63 N -0.22 -0.99 -0.44 0.00 2.46 -1.26 -5.11 115.29 109.73 1n4c s HIS 63 Ca 0.03 2.00 0.04 0.00 0.47 0.00 0.00 55.06 57.60 1n4c s HIS 63 Cb -0.04 0.58 0.19 0.00 -0.13 0.00 0.00 32.58 33.18 1n4c s HIS 63 CO -0.05 -0.49 0.76 0.21 -2.47 0.00 0.00 174.74 172.70 1n4c s LYS 64 N 1.51 0.79 -0.30 2.88 2.20 -1.26 -5.13 119.74 120.44 1n4c s LYS 64 Ca -0.09 -0.55 -0.15 0.00 -0.36 0.00 0.00 55.97 54.81 1n4c s LYS 64 Cb -0.05 0.02 0.16 0.00 -1.51 0.00 0.00 37.83 36.46 1n4c s LYS 64 CO -0.18 -1.05 1.00 0.16 -0.36 0.00 0.00 175.35 174.92 1n4c s ASP 65 N 1.38 -0.55 0.83 1.43 -4.77 -1.26 -5.17 116.67 108.56 1n4c s ASP 65 Ca 0.22 0.77 -0.12 0.00 -3.30 0.00 0.00 52.55 50.12 1n4c s ASP 65 Cb 0.00 1.59 0.10 0.00 -1.09 0.00 0.00 42.92 43.52 1n4c s ASP 65 CO -0.07 -0.11 1.20 -1.59 0.70 0.00 0.00 175.17 175.29 1n4c s LYS 66 N 2.31 1.77 -0.40 2.11 -2.85 -1.26 -5.05 119.74 116.36 1n4c s LYS 66 Ca -0.03 0.02 -0.00 0.00 -1.00 0.00 0.00 55.97 54.95 1n4c s LYS 66 Cb -0.06 -1.94 0.23 0.00 -2.06 0.00 0.00 37.83 34.00 1n4c s LYS 66 CO -0.17 -1.71 1.03 0.36 0.10 0.00 0.00 175.35 174.96 1n4c n LYS 67 N -3.37 0.32 0.00 1.78 2.85 -1.26 -5.12 118.16 113.36 1n4c n LYS 67 Ca 0.09 -1.18 0.00 0.00 -1.05 0.00 0.00 58.31 56.17 1n4c n LYS 67 Cb 0.61 -0.59 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 1n4c n LYS 67 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1n4c n GLY 68 N 2.17 -1.55 0.35 2.58 0.00 -1.26 -4.27 105.19 103.20 1n4c n GLY 68 Ca 0.09 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.79 1n4c n GLY 68 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n4c n PRO 69 N 0.00 -0.14 0.29 1.61 -0.02 -1.26 -1.10 135.00 134.38 1n4c n PRO 69 Ca 0.00 1.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.95 1n4c n PRO 69 Cb 0.00 -2.18 0.03 0.00 -0.02 0.00 0.00 33.50 31.33 1n4c n PRO 69 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1n4c h ARG 70 N 0.00 0.00 -4.73 -0.52 2.43 -2.01 -3.33 114.38 106.22 1n4c h ARG 70 Ca 0.40 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.97 1n4c h ARG 70 Cb 0.63 0.00 -0.35 0.00 -0.42 0.00 0.00 29.97 29.83 1n4c h ARG 70 CO -0.96 0.00 -0.84 0.95 -1.51 0.00 0.00 179.97 177.62 1n4c s THR 71 N -3.73 1.58 -1.59 0.20 -4.23 -0.26 -4.97 115.64 102.65 1n4c s THR 71 Ca -0.00 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1n4c s THR 71 Cb 0.00 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.38 1n4c s THR 71 CO 0.01 0.46 0.50 0.00 -0.54 0.00 0.00 174.62 175.05 1n4c n ILE 72 N 4.53 0.26 0.25 2.99 3.06 -1.25 -1.31 119.36 127.88 1n4c n ILE 72 Ca -0.18 0.07 0.13 0.00 -2.50 0.00 0.00 62.75 60.28 1n4c n ILE 72 Cb 0.51 -1.07 0.29 0.00 0.54 0.00 0.00 39.64 39.90 1n4c n ILE 72 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1n4c h ALA 73 N 1.72 1.00 0.00 1.51 0.00 -1.88 -3.14 119.26 118.47 1n4c h ALA 73 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1n4c h ALA 73 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n4c h ALA 73 CO 0.00 0.00 -0.16 1.49 0.00 0.00 0.00 179.25 180.58 1n4c h GLU 74 N 0.00 0.00 0.00 0.00 4.22 -1.40 -2.10 114.58 115.30 1n4c h GLU 74 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1n4c h GLU 74 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1n4c h GLU 74 CO 0.00 0.16 -0.21 0.52 -2.18 0.00 0.00 179.01 177.30 1n4c h MET 75 N 0.00 0.00 0.00 1.92 2.86 -1.77 -3.32 114.93 114.62 1n4c h MET 75 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1n4c h MET 75 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1n4c h MET 75 CO 0.02 0.00 0.19 -2.13 1.06 0.00 0.00 176.91 176.05 1n4c n ARG 76 N -3.62 0.00 0.30 1.72 0.63 -1.22 -1.96 116.66 112.51 1n4c n ARG 76 Ca -0.03 0.27 0.09 0.00 -0.92 0.00 0.00 57.85 57.26 1n4c n ARG 76 Cb 0.11 -1.69 0.46 0.00 0.45 0.00 0.00 32.46 31.79 1n4c n ARG 76 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1n4c h LYS 77 N 0.00 0.00 0.41 -0.14 3.64 -1.48 0.19 116.57 119.20 1n4c h LYS 77 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1n4c h LYS 77 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1n4c h LYS 77 CO 0.00 0.00 -0.20 1.49 -2.27 0.00 0.00 179.45 178.47 1n4c h GLU 78 N 0.00 -0.53 -0.12 1.90 4.81 -1.68 -2.91 114.58 116.05 1n4c h GLU 78 Ca 0.00 0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1n4c h GLU 78 Cb 1.10 0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.60 1n4c h GLU 78 CO 0.00 -0.22 -0.49 0.93 -0.73 0.00 0.00 179.01 178.50 1n4c h GLU 79 N -0.91 0.54 -0.50 1.92 4.39 -1.29 -2.97 114.58 115.77 1n4c h GLU 79 Ca -0.06 -0.42 0.14 0.00 0.34 0.00 0.00 59.36 59.37 1n4c h GLU 79 Cb 0.56 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1n4c h GLU 79 CO 0.09 1.05 0.71 1.98 -1.16 0.00 0.00 179.01 181.68 1n4c h MET 80 N 0.15 0.00 -0.11 2.33 4.05 -1.33 1.99 114.93 122.02 1n4c h MET 80 Ca -0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1n4c h MET 80 Cb 1.12 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.92 1n4c h MET 80 CO 0.10 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.24 1n4c n ALA 81 N -2.16 2.52 0.96 0.39 0.00 -1.10 -3.95 120.51 117.17 1n4c n ALA 81 Ca 0.10 -0.58 0.12 0.00 0.00 0.00 0.00 53.44 53.08 1n4c n ALA 81 Cb 0.89 -1.04 0.29 0.00 0.00 0.00 0.00 19.45 19.60 1n4c n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n4c n LYS 82 N 0.62 0.02 -2.74 0.00 5.02 0.68 -4.57 118.16 117.19 1n4c n LYS 82 Ca 0.17 0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1n4c n LYS 82 Cb 0.43 -1.52 0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1n4c n LYS 82 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1n4c n GLU 83 N -1.55 0.79 -0.61 1.97 0.00 -1.25 -4.99 120.64 115.01 1n4c n GLU 83 Ca 0.06 -1.69 -0.05 0.00 0.00 0.00 0.00 57.16 55.47 1n4c n GLU 83 Cb 0.34 -1.21 -0.07 0.00 0.00 0.00 0.00 31.44 30.51 1n4c n GLU 83 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1n4c n MET 84 N 1.19 1.22 -1.27 3.44 1.56 -1.26 -4.88 117.12 117.12 1n4c n MET 84 Ca 0.07 -0.38 -0.36 0.00 -0.27 0.00 0.00 57.70 56.75 1n4c n MET 84 Cb 0.66 -1.46 0.06 0.00 2.15 0.00 0.00 33.22 34.63 1n4c n MET 84 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1n4c n ASP 85 N 2.04 -1.44 0.00 6.12 5.75 -1.26 -4.70 116.55 123.06 1n4c n ASP 85 Ca 0.16 0.59 0.05 0.00 -0.01 0.00 0.00 54.79 55.59 1n4c n ASP 85 Cb 0.58 -1.18 0.27 0.00 -1.03 0.00 0.00 41.12 39.76 1n4c n ASP 85 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1n4c n PRO 86 N -0.48 0.20 -0.07 0.11 -0.04 -1.26 -2.45 135.00 131.00 1n4c n PRO 86 Ca 0.10 0.13 -0.19 0.00 -0.04 0.00 0.00 63.50 63.49 1n4c n PRO 86 Cb 0.50 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 1n4c n PRO 86 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n4c n GLU 87 N -1.19 0.70 0.14 0.54 1.02 -1.26 -4.22 120.64 116.36 1n4c n GLU 87 Ca 0.06 0.19 0.01 0.00 -0.02 0.00 0.00 57.16 57.40 1n4c n GLU 87 Cb 0.07 -1.60 0.16 0.00 -0.02 0.00 0.00 31.44 30.04 1n4c n GLU 87 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1n4c h LYS 88 N 0.03 0.00 -0.97 3.49 1.57 -1.85 -3.14 116.57 115.71 1n4c h LYS 88 Ca -0.51 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.41 1n4c h LYS 88 Cb 1.97 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 34.19 1n4c h LYS 88 CO -0.01 0.57 0.59 1.25 -0.57 0.00 0.00 179.45 181.28 1n4c h LEU 89 N 0.00 0.81 -1.12 2.94 6.46 -1.65 0.98 115.31 123.73 1n4c h LEU 89 Ca -0.01 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.91 1n4c h LEU 89 Cb 1.19 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.96 1n4c h LEU 89 CO 0.07 0.39 0.60 0.50 -0.62 0.00 0.00 178.44 179.39 1n4c h LYS 90 N 0.87 0.95 -0.03 1.25 1.63 -1.74 -2.14 116.57 117.36 1n4c h LYS 90 Ca 0.51 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 60.24 1n4c h LYS 90 Cb 0.61 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1n4c h LYS 90 CO -0.31 0.63 0.00 0.82 -3.45 0.00 0.00 179.45 177.14 1n4c h ILE 91 N 0.98 1.25 -1.00 2.00 2.04 -0.97 -2.58 117.51 119.22 1n4c h ILE 91 Ca 0.43 -0.74 0.28 0.00 1.00 0.00 0.00 64.86 65.84 1n4c h ILE 91 Cb 0.36 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1n4c h ILE 91 CO -0.19 0.20 0.71 -0.07 0.00 0.00 0.00 178.15 178.80 1n4c h LEU 92 N -0.24 0.05 0.00 1.44 3.38 -0.95 0.47 115.31 119.46 1n4c h LEU 92 Ca 0.01 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1n4c h LEU 92 Cb 0.32 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1n4c h LEU 92 CO 0.00 0.01 -0.89 -0.33 0.09 0.00 0.00 178.44 177.32 1n4c h GLU 93 N 0.04 0.00 -0.04 1.13 5.08 -1.20 -2.95 114.58 116.65 1n4c h GLU 93 Ca 0.48 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.65 1n4c h GLU 93 Cb 1.85 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.12 1n4c h GLU 93 CO -0.03 0.72 -0.72 2.35 -1.00 0.00 0.00 179.01 180.33 1n4c h TRP 94 N 0.00 0.80 -0.16 4.33 7.01 0.28 -3.10 115.95 125.11 1n4c h TRP 94 Ca -0.04 -0.41 -0.11 0.00 2.11 0.00 0.00 58.89 60.44 1n4c h TRP 94 Cb 1.63 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.59 1n4c h TRP 94 CO 0.00 1.22 -0.33 -0.84 -2.79 0.00 0.00 178.44 175.70 1n4c h ILE 95 N 0.15 1.35 0.00 2.65 3.07 -1.33 -2.91 117.51 120.50 1n4c h ILE 95 Ca -0.08 -1.59 0.00 0.00 1.55 0.00 0.00 64.86 64.74 1n4c h ILE 95 Cb 1.39 1.98 0.00 0.00 -0.27 0.00 0.00 36.82 39.92 1n4c h ILE 95 CO 0.14 0.48 0.00 -1.84 -1.05 0.00 0.00 178.15 175.88 1n4c n GLU 96 N -4.35 0.02 0.03 0.16 -0.00 -1.11 -1.71 120.64 113.68 1n4c n GLU 96 Ca -0.06 0.34 -0.19 0.00 -0.00 0.00 0.00 57.16 57.24 1n4c n GLU 96 Cb 0.50 -1.50 -0.10 0.00 -0.00 0.00 0.00 31.44 30.33 1n4c n GLU 96 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1n4c h GLY 97 N 1.24 0.71 -5.00 -1.84 0.00 -1.43 -3.43 103.07 93.31 1n4c h GLY 97 Ca 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 47.33 45.98 1n4c h GLY 97 CO 0.00 1.08 -0.23 0.58 0.00 0.00 0.00 176.54 177.97 1n4c n LYS 98 N -3.96 0.38 0.00 4.80 2.85 -0.87 -4.99 118.16 116.38 1n4c n LYS 98 Ca -0.11 -1.12 0.00 0.00 -1.05 0.00 0.00 58.31 56.03 1n4c n LYS 98 Cb 0.82 -0.72 0.00 0.00 -0.65 0.00 0.00 35.03 34.48 1n4c n LYS 98 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1n4c n GLU 99 N 1.63 0.79 -1.19 -1.58 0.00 -0.70 -2.79 120.64 116.81 1n4c n GLU 99 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.24 1n4c n GLU 99 Cb 0.67 -1.18 0.02 0.00 0.00 0.00 0.00 31.44 30.95 1n4c n GLU 99 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1n4c n ARG 100 N 0.47 0.01 -3.18 3.44 0.00 -1.26 -4.72 116.66 111.41 1n4c n ARG 100 Ca 0.00 -1.70 -0.21 0.00 -0.00 0.00 0.00 57.85 55.94 1n4c n ARG 100 Cb 0.34 -0.16 -0.04 0.00 0.00 0.00 0.00 32.46 32.60 1n4c n ARG 100 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1n4c n ASN 101 N 0.33 0.91 -0.34 6.15 2.85 -1.12 -4.97 115.26 119.07 1n4c n ASN 101 Ca 0.04 -2.96 0.23 0.00 -0.11 0.00 0.00 54.58 51.78 1n4c n ASN 101 Cb 1.01 -0.62 0.46 0.00 1.24 0.00 0.00 39.78 41.87 1n4c n ASN 101 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1n4c h ILE 102 N 1.49 0.37 -0.75 -1.44 -0.00 -1.86 0.56 117.51 115.87 1n4c h ILE 102 Ca 0.09 -0.13 0.04 0.00 -0.00 0.00 0.00 64.86 64.86 1n4c h ILE 102 Cb 0.91 -0.05 -0.04 0.00 -0.00 0.00 0.00 36.82 37.63 1n4c h ILE 102 CO 0.51 0.07 0.50 0.08 -0.00 0.00 0.00 178.15 179.31 1n4c h ARG 103 N 0.39 0.88 0.23 2.19 0.11 -1.97 -2.43 114.38 113.78 1n4c h ARG 103 Ca 0.71 -0.05 -0.34 0.00 0.10 0.00 0.00 59.98 60.40 1n4c h ARG 103 Cb 1.59 -0.20 0.03 0.00 1.11 0.00 0.00 29.97 32.50 1n4c h ARG 103 CO -0.55 0.58 -1.55 0.00 0.10 0.00 0.00 179.97 178.56 1n4c h ALA 104 N 1.56 -0.07 -0.40 0.08 0.00 -0.38 -3.09 119.26 116.96 1n4c h ALA 104 Ca 0.30 -0.94 0.07 0.00 0.00 0.00 0.00 54.91 54.35 1n4c h ALA 104 Cb 0.07 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1n4c h ALA 104 CO -0.09 0.78 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1n4c h LEU 105 N 0.12 -0.16 -1.39 0.00 3.38 -0.66 0.81 115.31 117.42 1n4c h LEU 105 Ca -0.28 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1n4c h LEU 105 Cb 2.14 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 43.05 1n4c h LEU 105 CO 0.24 -0.04 -0.08 0.17 0.09 0.00 0.00 178.44 178.82 1n4c h LEU 106 N 0.11 0.00 -0.31 1.67 8.10 -1.57 0.39 115.31 123.69 1n4c h LEU 106 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.19 1n4c h LEU 106 Cb 0.28 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.50 1n4c h LEU 106 CO -0.33 0.08 -0.47 -1.20 -4.11 0.00 0.00 178.44 172.42 1n4c n SER 107 N -3.22 0.96 0.00 0.17 7.64 0.43 -3.99 113.62 115.60 1n4c n SER 107 Ca 0.00 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.13 1n4c n SER 107 Cb 0.34 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1n4c n SER 107 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1n4c n THR 108 N -0.99 0.00 0.30 0.44 -2.24 0.25 -4.51 114.28 107.54 1n4c n THR 108 Ca 0.08 -0.45 0.17 0.00 -2.27 0.00 0.00 64.05 61.58 1n4c n THR 108 Cb 0.36 1.07 0.92 0.00 -2.10 0.00 0.00 70.33 70.58 1n4c n THR 108 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1n4c h MET 109 N 0.00 0.00 0.00 -0.78 -1.53 -0.38 -2.31 114.93 109.93 1n4c h MET 109 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1n4c h MET 109 Cb 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.08 1n4c h MET 109 CO 0.00 0.04 -0.05 1.12 0.14 0.00 0.00 176.91 178.16 1n4c h HIS 110 N 0.00 0.00 0.00 1.39 2.07 -1.83 -1.09 115.15 115.69 1n4c h HIS 110 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1n4c h HIS 110 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1n4c h HIS 110 CO 0.00 0.05 0.00 0.25 -3.07 0.00 0.00 177.93 175.16 1n4c n THR 111 N -3.84 0.00 -2.33 6.12 -2.24 -0.87 -3.58 114.28 107.55 1n4c n THR 111 Ca -0.03 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.77 1n4c n THR 111 Cb 0.15 -0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.13 1n4c n THR 111 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n4c n VAL 112 N -0.72 0.00 -2.42 2.28 0.24 -0.42 -5.00 118.33 112.29 1n4c n VAL 112 Ca 0.10 -0.65 -0.25 0.00 -2.04 0.00 0.00 64.34 61.50 1n4c n VAL 112 Cb 0.04 0.81 0.12 0.00 -1.47 0.00 0.00 33.84 33.34 1n4c n VAL 112 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1n4c s LEU 113 N 0.00 2.92 0.13 1.34 1.43 -1.20 -4.94 118.68 118.36 1n4c s LEU 113 Ca 0.22 -0.15 -0.21 0.00 -1.03 0.00 0.00 54.13 52.96 1n4c s LEU 113 Cb 0.25 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 1n4c s LEU 113 CO -0.11 -2.00 0.65 -1.66 0.23 0.00 0.00 176.35 173.47 1n4c s TRP 114 N -3.29 3.79 -0.12 0.29 -2.14 -1.26 -4.98 118.94 111.22 1n4c s TRP 114 Ca 0.67 1.37 -0.31 0.00 2.66 0.00 0.00 56.10 60.49 1n4c s TRP 114 Cb -0.06 -2.58 -0.09 0.00 -3.10 0.00 0.00 33.47 27.64 1n4c s TRP 114 CO 0.46 0.51 2.06 0.00 -2.66 0.00 0.00 176.95 177.31 1n4c n ALA 115 N 1.41 1.40 0.00 2.67 0.00 -1.26 -2.94 120.51 121.79 1n4c n ALA 115 Ca -0.07 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1n4c n ALA 115 Cb 0.50 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1n4c n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n4c n GLY 116 N 5.14 3.30 3.64 0.00 0.00 -1.26 -5.09 105.19 110.91 1n4c n GLY 116 Ca 0.26 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 45.35 1n4c n GLY 116 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n4c n GLU 117 N 0.00 2.29 -0.13 1.61 4.07 -1.15 -4.79 120.64 122.54 1n4c n GLU 117 Ca 0.00 0.79 0.03 0.00 -0.06 0.00 0.00 57.16 57.92 1n4c n GLU 117 Cb 0.00 -2.90 0.04 0.00 -0.06 0.00 0.00 31.44 28.52 1n4c n GLU 117 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1n4c n THR 118 N 6.06 0.79 -0.04 6.31 -2.24 -1.26 -4.70 114.28 119.20 1n4c n THR 118 Ca 0.25 -0.89 0.04 0.00 -2.27 0.00 0.00 64.05 61.18 1n4c n THR 118 Cb 0.36 0.41 -0.16 0.00 -2.10 0.00 0.00 70.33 68.84 1n4c n THR 118 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1n4c n LYS 119 N -0.53 0.68 -1.77 -0.78 4.81 -1.26 -4.93 118.16 114.38 1n4c n LYS 119 Ca 0.04 -0.13 -0.42 0.00 -0.87 0.00 0.00 58.31 56.93 1n4c n LYS 119 Cb 0.52 -1.51 -0.03 0.00 0.02 0.00 0.00 35.03 34.02 1n4c n LYS 119 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 1n4c s TRP 120 N -3.14 2.76 -0.54 5.64 -0.11 -1.26 -4.95 118.94 117.32 1n4c s TRP 120 Ca -0.09 0.32 -0.07 0.00 1.22 0.00 0.00 56.10 57.48 1n4c s TRP 120 Cb 0.11 -4.10 0.14 0.00 -1.50 0.00 0.00 33.47 28.12 1n4c s TRP 120 CO 0.87 -4.24 0.40 0.21 -4.62 0.00 0.00 176.95 169.56 1n4c s LYS 121 N 1.56 2.57 0.21 5.86 2.20 -1.26 -5.06 119.74 125.82 1n4c s LYS 121 Ca 0.75 -2.04 -0.23 0.00 -0.36 0.00 0.00 55.97 54.09 1n4c s LYS 121 Cb -0.47 -3.89 -0.14 0.00 -1.51 0.00 0.00 37.83 31.81 1n4c s LYS 121 CO 0.33 -1.19 0.36 -2.30 -0.36 0.00 0.00 175.35 172.19 1n4c n PRO 122 N 4.41 0.00 -3.53 4.03 -0.02 -1.26 -4.90 135.00 133.72 1n4c n PRO 122 Ca -0.01 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.10 1n4c n PRO 122 Cb 0.41 -0.86 -0.08 0.00 -0.02 0.00 0.00 33.50 32.94 1n4c n PRO 122 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1n4c s VAL 123 N -1.00 5.29 0.04 -1.45 1.01 -1.26 -5.04 120.40 117.99 1n4c s VAL 123 Ca 0.54 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 1n4c s VAL 123 Cb -0.74 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 31.96 1n4c s VAL 123 CO 0.50 0.31 1.60 -0.83 0.00 0.00 0.00 175.10 176.67 1n4c s GLY 124 N 1.02 1.62 0.61 4.51 0.00 -1.26 -4.81 107.32 109.01 1n4c s GLY 124 Ca 0.13 1.11 0.25 0.00 0.00 0.00 0.00 44.72 46.21 1n4c s GLY 124 CO 0.06 2.82 1.46 -0.33 0.00 0.00 0.00 173.10 177.10 1n4c h MET 125 N 8.33 0.00 0.00 2.90 2.86 -1.96 2.73 114.93 129.80 1n4c h MET 125 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1n4c h MET 125 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1n4c h MET 125 CO 0.93 0.00 -0.07 0.00 1.06 0.00 0.00 176.91 178.83 1n4c n ALA 126 N -2.20 2.42 -0.28 6.32 0.00 -1.26 -3.55 120.51 121.96 1n4c n ALA 126 Ca 0.17 -0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 1n4c n ALA 126 Cb 1.23 -1.43 0.11 0.00 0.00 0.00 0.00 19.45 19.35 1n4c n ALA 126 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n4c n ASP 127 N -1.85 3.44 -2.38 0.00 8.00 0.92 -4.09 116.55 120.58 1n4c n ASP 127 Ca 0.06 -2.92 -0.01 0.00 0.71 0.00 0.00 54.79 52.63 1n4c n ASP 127 Cb 0.38 -0.69 0.06 0.00 -0.02 0.00 0.00 41.12 40.85 1n4c n ASP 127 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n4c n LEU 128 N -0.44 0.24 -0.70 0.64 -0.00 -1.23 -4.67 117.00 110.83 1n4c n LEU 128 Ca 0.34 -2.82 0.06 0.00 -0.00 0.00 0.00 56.01 53.59 1n4c n LEU 128 Cb 1.17 0.23 0.16 0.00 -0.00 0.00 0.00 43.42 44.99 1n4c n LEU 128 CO 0.35 1.22 0.64 1.33 -0.00 0.00 0.00 177.39 180.93 1n4c n VAL 129 N -0.67 0.53 -3.77 1.47 0.24 -1.26 -4.78 118.33 110.09 1n4c n VAL 129 Ca -0.05 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.62 1n4c n VAL 129 Cb 0.87 0.22 -0.13 0.00 -1.47 0.00 0.00 33.84 33.33 1n4c n VAL 129 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1n4c s THR 130 N -1.52 -0.03 0.46 3.34 -4.23 -1.26 -4.48 115.64 107.92 1n4c s THR 130 Ca 0.25 0.09 0.29 0.00 -1.18 0.00 0.00 61.69 61.14 1n4c s THR 130 Cb 0.13 -0.29 0.49 0.00 1.34 0.00 0.00 72.50 74.17 1n4c s THR 130 CO 0.16 0.04 1.73 -0.65 -0.54 0.00 0.00 174.62 175.37 1n4c h PRO 131 N 6.64 0.17 -0.30 3.99 0.11 -1.91 0.62 132.00 141.32 1n4c h PRO 131 Ca -0.35 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 1n4c h PRO 131 Cb 1.17 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1n4c h PRO 131 CO 0.40 0.11 -0.05 0.93 -0.21 0.00 0.00 178.00 179.18 1n4c h GLU 132 N 0.18 0.48 -0.11 1.05 5.08 -1.97 0.94 114.58 120.23 1n4c h GLU 132 Ca 0.66 -0.11 -0.22 0.00 -1.00 0.00 0.00 59.36 58.69 1n4c h GLU 132 Cb 2.13 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 31.32 1n4c h GLU 132 CO -0.22 0.55 -0.81 1.96 -1.00 0.00 0.00 179.01 179.49 1n4c h GLN 133 N 0.46 0.66 0.04 2.33 1.08 -0.09 -2.22 115.11 117.36 1n4c h GLN 133 Ca 0.09 -0.56 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1n4c h GLN 133 Cb 0.38 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1n4c h GLN 133 CO 0.02 1.18 -0.02 0.28 -0.95 0.00 0.00 178.83 179.34 1n4c h VAL 134 N 0.44 0.83 -0.82 -0.54 2.07 -0.93 -3.14 116.25 114.17 1n4c h VAL 134 Ca -0.06 -1.53 0.12 0.00 0.82 0.00 0.00 66.70 66.05 1n4c h VAL 134 Cb 1.42 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 1n4c h VAL 134 CO 0.16 0.27 0.53 0.50 0.02 0.00 0.00 177.57 179.05 1n4c h LYS 135 N -0.98 0.63 -0.62 1.57 3.64 0.78 0.19 116.57 121.78 1n4c h LYS 135 Ca -0.00 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1n4c h LYS 135 Cb 0.48 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1n4c h LYS 135 CO 0.01 0.42 0.07 -0.22 -2.27 0.00 0.00 179.45 177.46 1n4c h LYS 136 N 0.65 1.03 0.11 1.90 3.64 -1.50 -3.10 116.57 119.31 1n4c h LYS 136 Ca 0.40 -0.28 -0.28 0.00 -1.27 0.00 0.00 60.65 59.21 1n4c h LYS 136 Cb 0.63 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1n4c h LYS 136 CO -0.16 0.97 -1.33 0.28 -2.27 0.00 0.00 179.45 176.94 1n4c h VAL 137 N 0.97 1.39 -0.67 2.00 2.07 -1.11 -3.24 116.25 117.66 1n4c h VAL 137 Ca 0.19 -3.00 0.19 0.00 0.82 0.00 0.00 66.70 64.91 1n4c h VAL 137 Cb 0.45 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1n4c h VAL 137 CO 0.02 0.87 0.59 0.22 0.02 0.00 0.00 177.57 179.29 1n4c h TYR 138 N 0.07 0.00 -0.16 1.57 3.20 -0.61 0.27 116.97 121.31 1n4c h TYR 138 Ca -0.16 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.60 1n4c h TYR 138 Cb 1.97 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.25 1n4c h TYR 138 CO 0.06 0.00 -0.30 -0.09 -1.64 0.00 0.00 178.16 176.19 1n4c h ARG 139 N 0.00 0.49 0.06 1.82 2.43 -1.57 -3.00 114.38 114.60 1n4c h ARG 139 Ca 0.32 -0.31 -0.25 0.00 -0.81 0.00 0.00 59.98 58.93 1n4c h ARG 139 Cb 1.50 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 31.11 1n4c h ARG 139 CO -0.00 0.91 -1.02 0.87 -1.51 0.00 0.00 179.97 179.21 1n4c h LYS 140 N 0.12 0.59 -0.95 0.20 1.57 -0.89 -3.12 116.57 114.09 1n4c h LYS 140 Ca 0.01 -0.71 0.23 0.00 -1.87 0.00 0.00 60.65 58.30 1n4c h LYS 140 Cb 0.89 0.22 -0.07 0.00 0.08 0.00 0.00 32.23 33.35 1n4c h LYS 140 CO 0.07 1.30 0.63 0.00 -0.57 0.00 0.00 179.45 180.88 1n4c h ALA 141 N 0.32 2.29 0.00 3.86 0.00 -0.68 0.75 119.26 125.80 1n4c h ALA 141 Ca -0.14 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1n4c h ALA 141 Cb 1.71 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1n4c h ALA 141 CO 0.20 -0.61 -0.66 0.28 0.00 0.00 0.00 179.25 178.46 1n4c h VAL 142 N 0.36 1.45 0.00 0.00 2.07 -1.50 -2.89 116.25 115.74 1n4c h VAL 142 Ca 0.50 -2.27 -0.06 0.00 0.82 0.00 0.00 66.70 65.69 1n4c h VAL 142 Cb 1.34 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 1n4c h VAL 142 CO -0.19 0.64 -0.31 -0.07 0.02 0.00 0.00 177.57 177.67 1n4c h LEU 143 N 0.00 0.00 -1.60 2.57 3.38 0.56 -2.23 115.31 117.99 1n4c h LEU 143 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1n4c h LEU 143 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1n4c h LEU 143 CO 0.09 0.31 -0.11 0.58 0.09 0.00 0.00 178.44 179.39 1n4c h VAL 144 N 0.00 1.13 -0.38 1.22 2.07 -1.18 -2.63 116.25 116.48 1n4c h VAL 144 Ca -0.00 -0.57 -0.16 0.00 0.82 0.00 0.00 66.70 66.78 1n4c h VAL 144 Cb 0.57 1.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.43 1n4c h VAL 144 CO 0.04 0.17 -0.01 1.33 0.02 0.00 0.00 177.57 179.12 1n4c n VAL 145 N -4.34 2.54 -2.02 2.57 0.24 -0.87 -4.93 118.33 111.51 1n4c n VAL 145 Ca -0.02 -2.50 -0.42 0.00 -2.04 0.00 0.00 64.34 59.37 1n4c n VAL 145 Cb 0.22 -0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 1n4c n VAL 145 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1n4c s HIS 146 N -3.16 3.10 0.11 6.34 5.04 -0.99 -4.84 115.29 120.88 1n4c s HIS 146 Ca 0.45 0.85 -0.21 0.00 -1.54 0.00 0.00 55.06 54.61 1n4c s HIS 146 Cb 0.40 -3.83 -0.05 0.00 0.04 0.00 0.00 32.58 29.14 1n4c s HIS 146 CO 0.03 -2.89 1.08 -2.30 -2.34 0.00 0.00 174.74 168.31 1n4c n PRO 147 N 3.37 -0.30 -0.36 2.88 -0.02 -1.26 -0.12 135.00 139.19 1n4c n PRO 147 Ca 0.11 1.06 0.32 0.00 -2.02 0.00 0.00 63.50 62.97 1n4c n PRO 147 Cb 0.40 -1.56 0.59 0.00 -0.02 0.00 0.00 33.50 32.91 1n4c n PRO 147 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1n4c h ASP 148 N 0.00 0.33 1.24 2.55 2.03 -1.97 2.31 116.42 122.91 1n4c h ASP 148 Ca 0.11 0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.62 1n4c h ASP 148 Cb 0.28 0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1n4c h ASP 148 CO -0.63 -0.31 0.00 0.29 -1.03 0.00 0.00 179.24 177.56 1n4c n LYS 149 N -5.05 0.14 -1.61 4.15 5.02 0.83 -3.45 118.16 118.18 1n4c n LYS 149 Ca 0.37 0.12 -0.07 0.00 -2.02 0.00 0.00 58.31 56.70 1n4c n LYS 149 Cb 1.29 -1.66 0.09 0.00 -0.02 0.00 0.00 35.03 34.72 1n4c n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n4c n ALA 150 N -1.65 3.90 -2.57 7.82 0.00 0.76 -4.88 120.51 123.88 1n4c n ALA 150 Ca 0.06 -3.31 -0.42 0.00 0.00 0.00 0.00 53.44 49.77 1n4c n ALA 150 Cb 0.39 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1n4c n ALA 150 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1n4c s THR 151 N -3.49 4.82 -1.47 0.00 2.01 0.12 -4.02 115.64 113.61 1n4c s THR 151 Ca 0.41 0.68 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1n4c s THR 151 Cb 0.38 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1n4c s THR 151 CO -0.03 -0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.13 1n4c n GLY 152 N 4.63 1.31 3.80 4.40 0.00 -1.26 -4.93 105.19 113.15 1n4c n GLY 152 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1n4c n GLY 152 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n4c s GLN 153 N -3.10 4.26 0.43 1.61 -1.52 -1.26 -4.92 119.66 115.16 1n4c s GLN 153 Ca 0.00 0.80 0.36 0.00 -1.95 0.00 0.00 55.36 54.57 1n4c s GLN 153 Cb 0.00 -3.25 1.39 0.00 -0.22 0.00 0.00 33.01 30.93 1n4c s GLN 153 CO 0.00 0.62 1.33 -2.30 -0.25 0.00 0.00 175.29 174.68 1n4c n PRO 154 N 1.76 -0.01 -1.17 2.91 -0.02 -1.26 0.27 135.00 137.47 1n4c n PRO 154 Ca -0.10 0.99 -0.25 0.00 -2.02 0.00 0.00 63.50 62.13 1n4c n PRO 154 Cb 0.50 -2.12 0.15 0.00 -0.02 0.00 0.00 33.50 32.01 1n4c n PRO 154 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1n4c n TYR 155 N -3.98 2.90 -0.10 6.00 4.11 -1.26 -4.57 117.16 120.27 1n4c n TYR 155 Ca 0.36 -1.99 -0.10 0.00 -0.00 0.00 0.00 57.90 56.17 1n4c n TYR 155 Cb 1.55 -1.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.86 1n4c n TYR 155 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 1n4c h GLU 156 N 1.14 0.44 -0.82 -3.48 4.81 0.36 -2.76 114.58 114.26 1n4c h GLU 156 Ca 0.59 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1n4c h GLU 156 Cb 2.36 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 31.62 1n4c h GLU 156 CO 1.13 0.43 0.46 1.96 -0.73 0.00 0.00 179.01 182.26 1n4c h GLN 157 N 0.35 1.14 -0.52 1.92 1.08 -1.81 -2.67 115.11 114.60 1n4c h GLN 157 Ca 0.10 -0.12 0.11 0.00 -1.45 0.00 0.00 58.65 57.28 1n4c h GLN 157 Cb 0.14 -0.23 -0.09 0.00 -0.05 0.00 0.00 27.48 27.25 1n4c h GLN 157 CO -0.01 0.83 -0.07 1.88 -0.95 0.00 0.00 178.83 180.50 1n4c h TYR 158 N 1.15 -0.17 -0.06 2.96 -1.99 -1.82 -2.20 116.97 114.84 1n4c h TYR 158 Ca 0.29 0.04 0.04 0.00 2.00 0.00 0.00 58.73 61.10 1n4c h TYR 158 Cb 0.01 0.16 -0.06 0.00 2.00 0.00 0.00 36.73 38.84 1n4c h TYR 158 CO 0.01 -0.18 -0.42 0.00 -0.00 0.00 0.00 178.16 177.57 1n4c h ALA 159 N 1.50 -0.63 -0.53 3.88 0.00 -1.43 -0.60 119.26 121.46 1n4c h ALA 159 Ca 0.26 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.27 1n4c h ALA 159 Cb 0.40 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1n4c h ALA 159 CO -0.50 -0.94 0.37 0.87 0.00 0.00 0.00 179.25 179.05 1n4c h LYS 160 N -0.53 0.14 0.07 0.00 1.57 -1.46 0.68 116.57 117.03 1n4c h LYS 160 Ca 0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1n4c h LYS 160 Cb 0.64 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1n4c h LYS 160 CO -0.35 0.09 -0.03 0.52 -0.57 0.00 0.00 179.45 179.11 1n4c h MET 161 N 0.14 -0.09 0.00 3.15 2.86 -0.66 -3.22 114.93 117.11 1n4c h MET 161 Ca 0.25 0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1n4c h MET 161 Cb 0.80 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1n4c h MET 161 CO -0.03 0.48 -0.62 -0.84 1.06 0.00 0.00 176.91 176.96 1n4c h ILE 162 N -0.77 1.14 0.42 -1.22 3.07 -0.83 -3.00 117.51 116.32 1n4c h ILE 162 Ca -0.01 -2.38 -0.02 0.00 1.55 0.00 0.00 64.86 64.00 1n4c h ILE 162 Cb 0.61 2.41 0.00 0.00 -0.27 0.00 0.00 36.82 39.58 1n4c h ILE 162 CO 0.02 0.60 -0.20 0.15 -1.05 0.00 0.00 178.15 177.66 1n4c h PHE 163 N 0.00 -0.53 -0.24 0.16 3.04 0.27 -1.42 116.94 118.22 1n4c h PHE 163 Ca -0.01 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 1n4c h PHE 163 Cb 1.36 0.17 -0.00 0.00 2.56 0.00 0.00 35.95 40.04 1n4c h PHE 163 CO 0.00 -0.29 -0.18 0.52 -2.02 0.00 0.00 178.31 176.34 1n4c h MET 164 N -0.63 0.55 -0.33 1.11 2.86 -1.66 -2.90 114.93 113.91 1n4c h MET 164 Ca -0.06 -0.27 0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1n4c h MET 164 Cb 0.47 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 1n4c h MET 164 CO 0.10 0.85 -0.02 0.93 1.06 0.00 0.00 176.91 179.82 1n4c h GLU 165 N 0.26 0.07 -0.55 1.72 5.08 -1.52 1.08 114.58 120.72 1n4c h GLU 165 Ca 0.05 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1n4c h GLU 165 Cb 0.72 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.89 1n4c h GLU 165 CO 0.05 0.05 0.20 -0.07 -1.00 0.00 0.00 179.01 178.24 1n4c h LEU 166 N 0.07 0.20 0.00 1.33 -0.00 -1.24 -1.33 115.31 114.34 1n4c h LEU 166 Ca 0.16 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 1n4c h LEU 166 Cb 0.23 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1n4c h LEU 166 CO -0.29 0.13 -0.21 -3.20 -0.00 0.00 0.00 178.44 174.88 1n4c n ASN 167 N -5.00 0.29 0.06 -0.43 2.85 -0.59 -3.42 115.26 109.02 1n4c n ASN 167 Ca 0.07 0.24 -0.04 0.00 -0.11 0.00 0.00 54.58 54.74 1n4c n ASN 167 Cb 0.23 -0.24 -0.02 0.00 1.24 0.00 0.00 39.78 40.99 1n4c n ASN 167 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1n4c h ASP 168 N 0.00 -0.21 0.13 1.20 3.32 0.24 -3.28 116.42 117.82 1n4c h ASP 168 Ca 0.00 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1n4c h ASP 168 Cb 0.54 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1n4c h ASP 168 CO 0.00 0.18 -0.09 0.00 -1.72 0.00 0.00 179.24 177.61 1n4c h ALA 169 N -1.23 1.68 -0.96 3.45 0.00 -1.69 -2.13 119.26 118.39 1n4c h ALA 169 Ca -0.03 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1n4c h ALA 169 Cb 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1n4c h ALA 169 CO 0.04 0.12 0.57 2.35 0.00 0.00 0.00 179.25 182.32 1n4c h TRP 170 N 0.00 1.01 -0.86 0.00 2.91 -1.63 0.93 115.95 118.30 1n4c h TRP 170 Ca -0.00 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.08 1n4c h TRP 170 Cb 0.18 -0.30 -0.05 0.00 -0.51 0.00 0.00 29.16 28.48 1n4c h TRP 170 CO 0.00 0.29 0.57 0.77 -1.03 0.00 0.00 178.44 179.04 1n4c h SER 171 N 0.80 0.95 0.97 2.65 0.02 -1.43 -1.79 113.55 115.72 1n4c h SER 171 Ca 0.52 -0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 61.24 1n4c h SER 171 Cb 0.68 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1n4c h SER 171 CO -0.34 0.67 -1.06 -0.08 -1.14 0.00 0.00 176.83 174.88 1n4c h GLU 172 N 1.12 0.00 -0.81 3.45 4.57 -0.60 -3.26 114.58 119.04 1n4c h GLU 172 Ca 0.33 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.64 1n4c h GLU 172 Cb -0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 1n4c h GLU 172 CO -0.09 0.85 0.53 0.35 -1.18 0.00 0.00 179.01 179.48 1n4c h PHE 173 N 0.00 0.67 -0.02 0.92 3.57 0.16 2.85 116.94 125.10 1n4c h PHE 173 Ca -0.05 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 1n4c h PHE 173 Cb 1.76 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 40.29 1n4c h PHE 173 CO 0.00 0.27 -0.37 0.93 -2.23 0.00 0.00 178.31 176.91 1n4c h GLU 174 N 0.59 0.28 0.18 1.11 5.08 -1.56 -2.69 114.58 117.57 1n4c h GLU 174 Ca 0.40 -0.28 -0.31 0.00 -1.00 0.00 0.00 59.36 58.16 1n4c h GLU 174 Cb 0.70 0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.06 1n4c h GLU 174 CO -0.16 0.97 -1.33 -0.97 -1.00 0.00 0.00 179.01 176.53 1n4c h ASN 175 N -0.30 0.85 0.14 1.42 -0.73 -1.39 -2.02 115.58 113.55 1n4c h ASN 175 Ca -0.04 -0.87 -0.02 0.00 1.87 0.00 0.00 56.30 57.24 1n4c h ASN 175 Cb 1.09 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 39.41 1n4c h ASN 175 CO 0.07 1.65 -0.08 -0.61 -0.37 0.00 0.00 177.43 178.09 1n4c h GLN 176 N 0.18 0.00 0.00 6.67 -0.00 0.49 -3.42 115.11 119.04 1n4c h GLN 176 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.43 1n4c h GLN 176 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.50 1n4c h GLN 176 CO 0.25 0.08 0.00 0.41 0.00 0.00 0.00 178.83 179.57 1n4c n GLY 177 N -1.11 -1.15 1.72 2.39 0.00 -1.01 -5.01 105.19 101.00 1n4c n GLY 177 Ca -0.03 0.89 -0.05 0.00 0.00 0.00 0.00 46.02 46.83 1n4c n GLY 177 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n4c n GLN 178 N 0.00 1.43 -3.72 1.61 7.27 -0.76 -4.56 117.38 118.65 1n4c n GLN 178 Ca 0.00 -0.44 -0.01 0.00 0.07 0.00 0.00 57.00 56.61 1n4c n GLN 178 Cb 0.00 -1.43 -0.01 0.00 2.41 0.00 0.00 30.24 31.22 1n4c n GLN 178 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1n4c s LYS 179 N 0.39 0.89 -0.12 3.69 1.02 -1.26 -4.96 119.74 119.38 1n4c s LYS 179 Ca 0.28 -0.50 -0.37 0.00 0.02 0.00 0.00 55.97 55.40 1n4c s LYS 179 Cb 0.14 0.30 -0.14 0.00 -0.52 0.00 0.00 37.83 37.60 1n4c s LYS 179 CO -0.00 -0.41 1.73 -2.30 -0.92 0.00 0.00 175.35 173.45 1n4c n PRO 180 N -0.51 1.62 -2.11 -1.68 -0.02 -1.26 -4.86 135.00 126.18 1n4c n PRO 180 Ca -0.07 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1n4c n PRO 180 Cb 0.61 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1n4c n PRO 180 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1n4c n LEU 181 N 5.31 7.05 0.00 2.45 7.94 -1.26 -5.12 117.00 133.37 1n4c n LEU 181 Ca 0.23 -4.59 0.00 0.00 -1.11 0.00 0.00 56.01 50.55 1n4c n LEU 181 Cb 0.21 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 42.67 1n4c n LEU 181 CO 0.74 1.49 0.00 0.00 -1.11 0.00 0.00 177.39 178.51