#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i4n n SER 2 N 0.00 -0.99 -0.64 3.17 3.41 -1.26 -5.15 113.62 112.16 3i4n n SER 2 Ca 0.00 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 3i4n n SER 2 Cb 0.00 1.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 3i4n n SER 2 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i4n n GLU 3 N -0.51 0.00 -0.24 4.33 -0.58 -1.26 -4.95 120.64 117.43 3i4n n GLU 3 Ca 0.00 0.35 0.01 0.00 -0.42 0.00 0.00 57.16 57.10 3i4n n GLU 3 Cb 0.37 -0.28 0.04 0.00 -0.57 0.00 0.00 31.44 31.00 3i4n n GLU 3 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3i4n n GLU 4 N 0.89 -0.12 0.00 3.49 1.02 -1.26 -4.86 120.64 119.80 3i4n n GLU 4 Ca 0.00 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 3i4n n GLU 4 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 3i4n n GLU 4 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i4n n GLY 5 N -1.32 0.22 3.06 0.62 0.00 -1.26 -5.06 105.19 101.45 3i4n n GLY 5 Ca 0.07 0.38 -0.03 0.00 0.00 0.00 0.00 46.02 46.44 3i4n n GLY 5 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i4n n PRO 6 N 0.00 0.00 -3.78 1.61 -0.04 -1.23 -4.86 135.00 126.70 3i4n n PRO 6 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 3i4n n PRO 6 Cb 0.00 -1.00 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 3i4n n PRO 6 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3i4n s GLN 7 N 5.25 3.51 0.48 0.54 -0.21 -1.13 -4.93 119.66 123.17 3i4n s GLN 7 Ca 0.17 -0.33 0.04 0.00 0.02 0.00 0.00 55.36 55.27 3i4n s GLN 7 Cb -0.11 -2.91 -0.02 0.00 1.00 0.00 0.00 33.01 30.96 3i4n s GLN 7 CO 0.07 0.49 0.14 0.08 -2.12 0.00 0.00 175.29 173.96 3i4n s VAL 8 N -1.69 1.68 -0.45 1.09 1.01 -1.26 -1.45 120.40 119.33 3i4n s VAL 8 Ca 0.38 -1.81 0.03 0.00 0.00 0.00 0.00 61.98 60.57 3i4n s VAL 8 Cb -0.12 -2.49 0.22 0.00 0.00 0.00 0.00 36.38 34.00 3i4n s VAL 8 CO 0.27 0.00 0.93 0.29 0.00 0.00 0.00 175.10 176.59 3i4n n LYS 9 N -1.33 0.47 -1.17 2.72 5.02 -1.12 -4.96 118.16 117.79 3i4n n LYS 9 Ca -0.09 -1.50 -0.46 0.00 -2.02 0.00 0.00 58.31 54.25 3i4n n LYS 9 Cb 0.66 -0.98 -0.06 0.00 -0.02 0.00 0.00 35.03 34.63 3i4n n LYS 9 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3i4n n ILE 10 N 2.24 0.00 0.00 -0.18 5.41 -1.26 -3.43 119.36 122.14 3i4n n ILE 10 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.86 3i4n n ILE 10 Cb 0.62 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 3i4n n ILE 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3i4n n ARG 11 N 1.93 0.00 -1.46 0.38 0.63 -0.42 -4.82 116.66 112.90 3i4n n ARG 11 Ca 0.18 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.96 3i4n n ARG 11 Cb 0.01 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.01 3i4n n ARG 11 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3i4n n GLU 12 N 0.00 -0.23 -3.54 -0.14 1.02 -0.58 -4.97 120.64 112.20 3i4n n GLU 12 Ca 0.00 -1.40 -0.14 0.00 -0.02 0.00 0.00 57.16 55.60 3i4n n GLU 12 Cb 0.00 -0.57 -0.05 0.00 -0.02 0.00 0.00 31.44 30.80 3i4n n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i4n s ALA 13 N -3.45 -1.84 0.15 0.62 0.00 -1.26 -3.96 121.76 112.01 3i4n s ALA 13 Ca 0.41 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.51 3i4n s ALA 13 Cb -0.02 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 22.91 3i4n s ALA 13 CO 0.28 -0.38 0.99 -1.54 0.00 0.00 0.00 175.76 175.11 3i4n s SER 14 N -1.32 -0.14 0.00 0.00 1.04 -0.74 -5.00 113.70 107.55 3i4n s SER 14 Ca -0.05 -0.44 0.18 0.00 0.48 0.00 0.00 55.95 56.13 3i4n s SER 14 Cb -0.00 0.47 0.83 0.00 0.10 0.00 0.00 66.02 67.42 3i4n s SER 14 CO 0.04 -0.88 1.57 1.17 0.98 0.00 0.00 173.24 176.11 3i4n n LYS 15 N -0.51 0.11 -2.11 4.02 4.81 -1.26 -3.27 118.16 119.96 3i4n n LYS 15 Ca -0.06 0.16 0.01 0.00 -0.87 0.00 0.00 58.31 57.55 3i4n n LYS 15 Cb 0.61 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 34.20 3i4n n LYS 15 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3i4n n ASP 16 N -1.41 1.53 0.00 3.14 8.00 -1.26 -4.37 116.55 122.18 3i4n n ASP 16 Ca 0.06 -2.21 0.00 0.00 0.71 0.00 0.00 54.79 53.35 3i4n n ASP 16 Cb 0.18 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 3i4n n ASP 16 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3i4n n ASN 17 N -0.17 0.00 -2.95 -2.24 3.02 -1.20 -4.35 115.26 107.37 3i4n n ASN 17 Ca 0.09 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.42 3i4n n ASN 17 Cb 0.95 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 40.10 3i4n n ASN 17 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3i4n n VAL 18 N -0.18 1.77 -1.47 2.41 0.31 -0.16 -1.79 118.33 119.23 3i4n n VAL 18 Ca 0.00 -4.99 -0.46 0.00 -0.01 0.00 0.00 64.34 58.88 3i4n n VAL 18 Cb 0.00 -0.85 -0.08 0.00 -0.91 0.00 0.00 33.84 32.01 3i4n n VAL 18 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3i4n n ASP 19 N -0.09 1.85 -4.16 4.52 -0.08 -1.25 -4.22 116.55 113.11 3i4n n ASP 19 Ca 0.28 0.20 -0.10 0.00 -1.51 0.00 0.00 54.79 53.66 3i4n n ASP 19 Cb 0.54 -1.26 -0.10 0.00 2.34 0.00 0.00 41.12 42.64 3i4n n ASP 19 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 3i4n s PHE 20 N 8.50 0.84 -0.51 -0.67 -0.12 -1.13 -1.30 117.98 123.59 3i4n s PHE 20 Ca 1.12 -0.93 -0.03 0.00 -0.05 0.00 0.00 56.93 57.04 3i4n s PHE 20 Cb -0.80 -0.50 0.13 0.00 -0.63 0.00 0.00 43.02 41.22 3i4n s PHE 20 CO 0.45 -0.18 0.32 0.42 -0.05 0.00 0.00 175.22 176.18 3i4n s ILE 21 N -3.62 3.50 0.10 -4.49 1.01 -1.22 -2.54 121.20 113.94 3i4n s ILE 21 Ca 0.11 -2.48 -0.28 0.00 0.00 0.00 0.00 60.65 58.00 3i4n s ILE 21 Cb 0.05 -3.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.12 3i4n s ILE 21 CO -0.05 -0.78 0.89 -0.22 0.00 0.00 0.00 174.94 174.78 3i4n s LEU 22 N 0.58 4.49 0.12 2.97 0.20 -0.91 -2.79 118.68 123.33 3i4n s LEU 22 Ca 0.12 1.68 -0.06 0.00 0.69 0.00 0.00 54.13 56.57 3i4n s LEU 22 Cb -0.22 -3.47 -0.02 0.00 -0.43 0.00 0.00 46.19 42.06 3i4n s LEU 22 CO -0.04 -0.02 0.17 -0.94 -0.29 0.00 0.00 176.35 175.23 3i4n s SER 23 N -0.09 0.18 -0.58 3.68 1.04 -0.53 0.81 113.70 118.21 3i4n s SER 23 Ca 0.44 -0.91 -0.09 0.00 0.48 0.00 0.00 55.95 55.86 3i4n s SER 23 Cb -0.22 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3i4n s SER 23 CO 0.28 -0.78 0.65 -3.20 0.98 0.00 0.00 173.24 171.16 3i4n n ASN 24 N -0.11 -7.72 -1.59 7.02 5.15 -1.26 -2.85 115.26 113.89 3i4n n ASN 24 Ca -0.10 0.21 -0.03 0.00 -0.60 0.00 0.00 54.58 54.06 3i4n n ASN 24 Cb 0.63 -5.13 0.01 0.00 -0.53 0.00 0.00 39.78 34.76 3i4n n ASN 24 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 3i4n n VAL 25 N -1.00 0.00 -3.49 3.44 0.24 -1.26 -3.49 118.33 112.76 3i4n n VAL 25 Ca 0.05 -0.33 -0.38 0.00 -2.04 0.00 0.00 64.34 61.64 3i4n n VAL 25 Cb 0.49 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 33.13 3i4n n VAL 25 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3i4n s ASP 26 N -1.69 6.74 0.26 -1.34 1.11 -1.26 -4.53 116.67 115.97 3i4n s ASP 26 Ca 0.05 0.88 -0.03 0.00 0.18 0.00 0.00 52.55 53.64 3i4n s ASP 26 Cb -0.02 -2.24 0.40 0.00 1.07 0.00 0.00 42.92 42.13 3i4n s ASP 26 CO 0.04 0.26 1.88 0.25 1.18 0.00 0.00 175.17 178.78 3i4n h LEU 27 N 5.19 1.02 -0.63 1.23 5.85 -2.00 0.11 115.31 126.08 3i4n h LEU 27 Ca -0.49 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.34 3i4n h LEU 27 Cb 1.21 -0.21 -0.12 0.00 0.37 0.00 0.00 40.66 41.91 3i4n h LEU 27 CO 0.65 0.65 -0.36 0.00 -0.34 0.00 0.00 178.44 179.04 3i4n h ALA 28 N 1.45 -0.09 0.06 1.25 0.00 -1.95 0.12 119.26 120.11 3i4n h ALA 28 Ca 0.43 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.53 3i4n h ALA 28 Cb 0.17 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3i4n h ALA 28 CO -0.17 -0.70 -0.43 1.98 0.00 0.00 0.00 179.25 179.92 3i4n h MET 29 N -0.16 -0.60 -0.35 0.00 1.85 -1.25 0.52 114.93 114.94 3i4n h MET 29 Ca 0.23 0.04 0.04 0.00 -0.61 0.00 0.00 59.70 59.40 3i4n h MET 29 Cb 0.56 0.14 -0.06 0.00 0.43 0.00 0.00 31.60 32.66 3i4n h MET 29 CO -0.71 -0.40 -0.43 0.00 -0.40 0.00 0.00 176.91 174.97 3i4n h ALA 30 N -0.14 -0.65 -0.15 0.39 0.00 0.53 -0.66 119.26 118.58 3i4n h ALA 30 Ca 0.03 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3i4n h ALA 30 Cb 0.68 1.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 3i4n h ALA 30 CO -0.28 -0.86 -0.18 -0.97 0.00 0.00 0.00 179.25 176.95 3i4n h ASN 31 N -0.28 -0.58 -0.92 0.00 -1.24 -0.62 -0.61 115.58 111.34 3i4n h ASN 31 Ca 0.06 0.10 0.14 0.00 0.71 0.00 0.00 56.30 57.32 3i4n h ASN 31 Cb 0.44 0.27 -0.15 0.00 0.73 0.00 0.00 38.32 39.61 3i4n h ASN 31 CO -0.47 -0.23 -0.37 -1.20 -1.29 0.00 0.00 177.43 173.87 3i4n n SER 32 N -5.33 -0.61 0.37 1.15 7.64 0.18 -0.65 113.62 116.37 3i4n n SER 32 Ca -0.02 1.61 -0.15 0.00 1.01 0.00 0.00 58.87 61.32 3i4n n SER 32 Cb 0.24 -0.36 -0.07 0.00 -1.01 0.00 0.00 64.21 63.01 3i4n n SER 32 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3i4n h LEU 33 N 0.00 -0.82 -0.32 -3.43 5.85 -0.33 -1.96 115.31 114.30 3i4n h LEU 33 Ca 0.32 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.11 3i4n h LEU 33 Cb 0.55 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 3i4n h LEU 33 CO -0.92 -0.52 -0.14 -1.14 -0.34 0.00 0.00 178.44 175.39 3i4n n ARG 34 N -4.96 -0.09 0.09 1.25 0.63 -0.04 0.69 116.66 114.24 3i4n n ARG 34 Ca -0.12 0.50 -0.04 0.00 -0.92 0.00 0.00 57.85 57.27 3i4n n ARG 34 Cb 0.38 -0.73 -0.02 0.00 0.45 0.00 0.00 32.46 32.54 3i4n n ARG 34 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i4n h ARG 35 N 0.00 -0.24 -0.64 -0.14 3.08 -0.76 -3.08 114.38 112.60 3i4n h ARG 35 Ca 0.10 0.02 0.27 0.00 0.07 0.00 0.00 59.98 60.44 3i4n h ARG 35 Cb 0.18 0.05 -0.12 0.00 0.08 0.00 0.00 29.97 30.17 3i4n h ARG 35 CO -0.32 -0.16 0.35 0.28 -1.07 0.00 0.00 179.97 179.05 3i4n n VAL 36 N -2.70 -0.27 0.04 2.04 0.31 0.22 0.98 118.33 118.95 3i4n n VAL 36 Ca -0.03 1.30 -0.13 0.00 -0.01 0.00 0.00 64.34 65.47 3i4n n VAL 36 Cb 0.10 -2.12 -0.09 0.00 -0.91 0.00 0.00 33.84 30.82 3i4n n VAL 36 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3i4n h MET 37 N 0.00 -0.08 0.14 5.55 2.86 -1.09 -2.26 114.93 120.06 3i4n h MET 37 Ca 0.55 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.18 3i4n h MET 37 Cb 1.44 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.12 3i4n h MET 37 CO -0.49 0.21 -0.07 0.82 1.06 0.00 0.00 176.91 178.44 3i4n h ILE 38 N -0.37 0.94 0.00 -1.22 2.04 0.67 -3.37 117.51 116.19 3i4n h ILE 38 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3i4n h ILE 38 Cb 0.33 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3i4n h ILE 38 CO 0.01 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.24 3i4n n ALA 39 N -2.26 -0.03 -0.59 1.87 0.00 -0.25 -4.50 120.51 114.75 3i4n n ALA 39 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 3i4n n ALA 39 Cb 0.16 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.73 3i4n n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3i4n n GLU 40 N -0.81 1.89 -3.19 0.00 1.02 -0.85 -0.02 120.64 118.67 3i4n n GLU 40 Ca 0.00 -2.13 -0.40 0.00 -0.02 0.00 0.00 57.16 54.61 3i4n n GLU 40 Cb 0.00 -1.83 -0.07 0.00 -0.02 0.00 0.00 31.44 29.51 3i4n n GLU 40 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3i4n s ILE 41 N -2.37 5.04 0.27 -3.67 1.01 -1.21 -4.95 121.20 115.31 3i4n s ILE 41 Ca 0.40 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.69 3i4n s ILE 41 Cb 0.34 -3.87 -0.14 0.00 0.01 0.00 0.00 42.46 38.80 3i4n s ILE 41 CO 0.07 0.05 1.25 -2.65 0.00 0.00 0.00 174.94 173.66 3i4n n PRO 42 N 5.61 1.79 0.00 2.79 -0.02 -1.26 -4.52 135.00 139.40 3i4n n PRO 42 Ca -0.03 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3i4n n PRO 42 Cb 0.49 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3i4n n PRO 42 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3i4n n THR 43 N 1.02 0.00 0.00 3.45 -1.04 -0.79 -4.96 114.28 111.95 3i4n n THR 43 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 3i4n n THR 43 Cb 0.32 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 3i4n n THR 43 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3i4n n LEU 44 N 0.00 0.00 -3.76 -4.42 0.00 -1.25 -4.61 117.00 102.96 3i4n n LEU 44 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.01 3i4n n LEU 44 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.42 3i4n n LEU 44 CO 0.00 0.00 0.94 0.00 0.00 0.00 0.00 177.39 178.33 3i4n s ALA 45 N -1.29 -2.01 0.64 1.96 0.00 -1.23 -3.99 121.76 115.84 3i4n s ALA 45 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 3i4n s ALA 45 Cb 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 3i4n s ALA 45 CO 0.00 -1.07 1.12 0.42 0.00 0.00 0.00 175.76 176.23 3i4n s ILE 46 N -2.53 3.14 0.00 0.00 1.01 -1.26 -2.24 121.20 119.32 3i4n s ILE 46 Ca 0.17 0.56 0.02 0.00 0.00 0.00 0.00 60.65 61.40 3i4n s ILE 46 Cb 0.01 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.41 3i4n s ILE 46 CO -0.00 -0.29 0.74 -0.67 0.00 0.00 0.00 174.94 174.71 3i4n n ASP 47 N -2.24 -0.06 -3.15 3.58 2.03 -0.70 -4.53 116.55 111.48 3i4n n ASP 47 Ca 0.11 -1.45 0.06 0.00 0.52 0.00 0.00 54.79 54.02 3i4n n ASP 47 Cb 0.52 -0.04 -0.00 0.00 -0.72 0.00 0.00 41.12 40.87 3i4n n ASP 47 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3i4n s SER 48 N -0.51 -0.39 0.02 1.67 0.15 -1.23 -4.96 113.70 108.44 3i4n s SER 48 Ca 0.02 0.09 -0.04 0.00 0.70 0.00 0.00 55.95 56.71 3i4n s SER 48 Cb 0.02 1.27 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 3i4n s SER 48 CO -0.01 -0.07 0.24 -0.69 1.20 0.00 0.00 173.24 173.91 3i4n s VAL 49 N 2.96 5.35 -0.56 4.45 1.01 -1.26 -1.94 120.40 130.41 3i4n s VAL 49 Ca 0.21 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.22 3i4n s VAL 49 Cb -0.04 -3.57 0.23 0.00 0.00 0.00 0.00 36.38 33.00 3i4n s VAL 49 CO -0.20 0.30 0.60 1.21 0.00 0.00 0.00 175.10 177.00 3i4n n GLU 50 N 0.87 1.66 -1.65 2.72 2.13 -0.10 -4.97 120.64 121.31 3i4n n GLU 50 Ca -0.10 -4.09 -0.51 0.00 0.66 0.00 0.00 57.16 53.13 3i4n n GLU 50 Cb 0.52 -1.92 -0.06 0.00 0.27 0.00 0.00 31.44 30.26 3i4n n GLU 50 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3i4n n VAL 51 N 1.42 0.44 -0.09 6.31 0.31 -1.26 -3.87 118.33 121.58 3i4n n VAL 51 Ca 0.26 -0.13 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 3i4n n VAL 51 Cb 0.44 -1.68 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 3i4n n VAL 51 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 3i4n n GLU 52 N 6.62 0.52 -3.94 5.55 2.13 0.90 -5.01 120.64 127.40 3i4n n GLU 52 Ca 0.27 0.36 -0.10 0.00 0.66 0.00 0.00 57.16 58.35 3i4n n GLU 52 Cb 0.24 -1.56 -0.11 0.00 0.27 0.00 0.00 31.44 30.29 3i4n n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3i4n s THR 53 N -2.58 0.10 -0.29 6.31 2.01 -1.07 -4.92 115.64 115.20 3i4n s THR 53 Ca -0.26 -0.79 -0.14 0.00 0.31 0.00 0.00 61.69 60.81 3i4n s THR 53 Cb 0.05 -0.29 0.10 0.00 0.01 0.00 0.00 72.50 72.37 3i4n s THR 53 CO 0.39 -0.43 0.70 0.21 -0.69 0.00 0.00 174.62 174.80 3i4n s ASN 54 N -1.33 -0.97 0.00 3.53 2.47 -1.26 0.90 114.94 118.28 3i4n s ASN 54 Ca -0.14 1.49 0.00 0.00 0.42 0.00 0.00 52.86 54.62 3i4n s ASN 54 Cb -0.09 1.62 0.00 0.00 -1.45 0.00 0.00 41.25 41.34 3i4n s ASN 54 CO -0.00 -0.23 0.06 0.41 -3.72 0.00 0.00 177.10 173.62 3i4n n THR 55 N 4.59 0.00 -0.35 -5.21 -1.04 -0.09 -4.93 114.28 107.25 3i4n n THR 55 Ca -0.18 -0.41 -0.06 0.00 -2.04 0.00 0.00 64.05 61.36 3i4n n THR 55 Cb 0.56 1.03 0.06 0.00 -1.82 0.00 0.00 70.33 70.16 3i4n n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3i4n n THR 56 N -0.70 0.00 -0.08 12.58 -1.04 -1.25 -4.86 114.28 118.92 3i4n n THR 56 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 3i4n n THR 56 Cb 0.01 -0.20 -0.16 0.00 -1.82 0.00 0.00 70.33 68.16 3i4n n THR 56 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3i4n n VAL 57 N -3.33 1.41 -2.43 12.58 0.31 -1.26 -4.81 118.33 120.80 3i4n n VAL 57 Ca 0.03 -0.84 -0.43 0.00 -0.01 0.00 0.00 64.34 63.09 3i4n n VAL 57 Cb 0.12 -0.57 -0.02 0.00 -0.91 0.00 0.00 33.84 32.47 3i4n n VAL 57 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3i4n s LEU 58 N -5.59 4.11 0.22 7.52 2.01 -1.26 -4.98 118.68 120.71 3i4n s LEU 58 Ca -0.09 1.57 -0.28 0.00 0.01 0.00 0.00 54.13 55.35 3i4n s LEU 58 Cb 0.07 -3.54 -0.09 0.00 0.01 0.00 0.00 46.19 42.64 3i4n s LEU 58 CO 0.83 -0.83 0.88 0.00 1.01 0.00 0.00 176.35 178.23 3i4n s ALA 59 N 3.70 3.37 0.00 4.21 0.00 -1.26 -4.75 121.76 127.03 3i4n s ALA 59 Ca 0.55 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3i4n s ALA 59 Cb -0.20 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3i4n s ALA 59 CO 0.16 0.24 0.00 -0.25 0.00 0.00 0.00 175.76 175.91 3i4n n ASP 60 N 1.43 0.00 0.12 0.00 9.92 -1.26 0.20 116.55 126.97 3i4n n ASP 60 Ca -0.03 0.00 0.11 0.00 -0.53 0.00 0.00 54.79 54.34 3i4n n ASP 60 Cb 0.48 0.00 0.18 0.00 -0.64 0.00 0.00 41.12 41.14 3i4n n ASP 60 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 3i4n h GLU 61 N 0.00 0.00 0.32 -1.24 9.09 -1.94 1.01 114.58 121.82 3i4n h GLU 61 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 3i4n h GLU 61 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3i4n h GLU 61 CO 0.00 0.00 -0.15 0.35 0.05 0.00 0.00 179.01 179.26 3i4n h PHE 62 N 0.00 -0.40 -0.28 2.06 -0.00 -0.59 0.18 116.94 117.91 3i4n h PHE 62 Ca 0.19 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.14 3i4n h PHE 62 Cb 2.33 0.13 -0.01 0.00 -0.00 0.00 0.00 35.95 38.40 3i4n h PHE 62 CO 0.00 -0.06 0.13 0.82 -0.00 0.00 0.00 178.31 179.20 3i4n h ILE 63 N -0.81 1.16 -0.47 1.41 2.04 0.80 -2.15 117.51 119.49 3i4n h ILE 63 Ca -0.04 -0.46 0.14 0.00 1.00 0.00 0.00 64.86 65.49 3i4n h ILE 63 Cb 0.52 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3i4n h ILE 63 CO 0.07 0.16 0.34 0.00 0.00 0.00 0.00 178.15 178.72 3i4n h ALA 64 N 0.99 2.44 0.06 1.87 0.00 -0.53 -0.13 119.26 123.96 3i4n h ALA 64 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3i4n h ALA 64 Cb 0.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3i4n h ALA 64 CO -0.01 -0.58 -0.03 1.25 0.00 0.00 0.00 179.25 179.88 3i4n h HIS 65 N 0.00 -0.08 -0.86 0.00 -0.00 -0.00 -3.32 115.15 110.88 3i4n h HIS 65 Ca 0.22 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.63 3i4n h HIS 65 Cb 0.89 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.28 3i4n h HIS 65 CO 0.00 0.48 0.56 0.00 -0.00 0.00 0.00 177.93 178.97 3i4n h ARG 66 N -0.91 1.01 -0.69 5.26 3.08 -1.00 -0.74 114.38 120.40 3i4n h ARG 66 Ca -0.01 -0.06 0.17 0.00 0.07 0.00 0.00 59.98 60.15 3i4n h ARG 66 Cb 0.59 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 3i4n h ARG 66 CO 0.01 0.67 0.48 -0.07 -1.07 0.00 0.00 179.97 179.99 3i4n h LEU 67 N 1.04 0.20 -0.84 3.04 3.38 -1.15 0.27 115.31 121.26 3i4n h LEU 67 Ca 0.35 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 3i4n h LEU 67 Cb 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3i4n h LEU 67 CO -0.11 0.10 -0.21 1.23 0.09 0.00 0.00 178.44 179.54 3i4n h GLY 68 N 0.21 0.00 1.54 0.83 0.00 -1.23 -3.12 103.07 101.30 3i4n h GLY 68 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 3i4n h GLY 68 CO -0.07 0.00 -1.16 1.41 0.00 0.00 0.00 176.54 176.72 3i4n h LEU 69 N 0.00 0.00 -8.61 3.11 4.07 -0.49 -3.39 115.31 110.00 3i4n h LEU 69 Ca -0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 3i4n h LEU 69 Cb 0.85 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 3i4n h LEU 69 CO 0.03 0.81 1.52 -0.38 -1.08 0.00 0.00 178.44 179.34 3i4n n ILE 70 N -3.16 0.15 -1.69 1.22 5.41 -0.66 -4.85 119.36 115.78 3i4n n ILE 70 Ca -0.06 -0.41 -0.43 0.00 1.00 0.00 0.00 62.75 62.85 3i4n n ILE 70 Cb 0.91 -2.03 -0.01 0.00 -0.71 0.00 0.00 39.64 37.79 3i4n n ILE 70 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3i4n n PRO 71 N 8.55 2.11 -4.41 0.38 -0.04 -1.26 -4.75 135.00 135.59 3i4n n PRO 71 Ca 0.40 0.75 -0.22 0.00 -0.04 0.00 0.00 63.50 64.38 3i4n n PRO 71 Cb 0.34 -2.36 -0.10 0.00 -0.04 0.00 0.00 33.50 31.33 3i4n n PRO 71 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3i4n s LEU 72 N -0.57 2.55 0.67 1.53 1.43 -1.26 -3.09 118.68 119.95 3i4n s LEU 72 Ca 0.60 -1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 52.54 3i4n s LEU 72 Cb -0.60 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 44.71 3i4n s LEU 72 CO 0.57 -0.04 1.21 -1.58 0.23 0.00 0.00 176.35 176.74 3i4n s GLN 73 N -3.42 2.52 0.00 1.70 2.00 0.15 -4.35 119.66 118.25 3i4n s GLN 73 Ca 0.25 1.80 0.00 0.00 -2.00 0.00 0.00 55.36 55.41 3i4n s GLN 73 Cb -0.04 -1.88 0.00 0.00 0.80 0.00 0.00 33.01 31.90 3i4n s GLN 73 CO 0.11 -1.55 0.65 -1.13 -0.50 0.00 0.00 175.29 172.86 3i4n n SER 74 N -2.21 -0.30 0.05 6.67 3.41 -1.16 -2.52 113.62 117.57 3i4n n SER 74 Ca 0.14 -1.29 -0.15 0.00 -0.26 0.00 0.00 58.87 57.31 3i4n n SER 74 Cb 0.50 0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 3i4n n SER 74 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3i4n h MET 75 N 0.00 -0.60 0.00 4.33 -1.53 -1.62 -2.77 114.93 112.74 3i4n h MET 75 Ca -0.17 0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.05 3i4n h MET 75 Cb 1.12 0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 32.29 3i4n h MET 75 CO -0.09 -0.40 -0.37 -0.44 0.14 0.00 0.00 176.91 175.75 3i4n h ASP 76 N -0.63 0.00 0.00 1.39 3.32 -1.81 -3.42 116.42 115.28 3i4n h ASP 76 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3i4n h ASP 76 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3i4n h ASP 76 CO -0.35 0.37 0.00 -0.38 -1.72 0.00 0.00 179.24 177.16 3i4n n ILE 77 N -3.23 0.00 0.00 0.35 2.08 -1.05 -1.32 119.36 116.20 3i4n n ILE 77 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 3i4n n ILE 77 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.54 3i4n n ILE 77 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3i4n n GLU 78 N 0.00 0.00 -0.99 0.38 -0.58 -1.26 0.09 120.64 118.28 3i4n n GLU 78 Ca 0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 3i4n n GLU 78 Cb 0.00 -1.30 0.11 0.00 -0.57 0.00 0.00 31.44 29.68 3i4n n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i4n n GLN 79 N -0.59 0.77 -3.41 3.49 10.64 -0.43 -4.88 117.38 122.96 3i4n n GLN 79 Ca 0.00 -2.57 -0.28 0.00 -1.83 0.00 0.00 57.00 52.33 3i4n n GLN 79 Cb 0.00 -0.81 -0.11 0.00 -0.86 0.00 0.00 30.24 28.46 3i4n n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3i4n s LEU 80 N -1.58 1.28 0.68 2.61 2.96 0.11 -4.99 118.68 119.75 3i4n s LEU 80 Ca 0.34 -2.84 -0.17 0.00 -0.22 0.00 0.00 54.13 51.25 3i4n s LEU 80 Cb 0.36 -0.42 -0.08 0.00 0.50 0.00 0.00 46.19 46.55 3i4n s LEU 80 CO -0.11 -0.21 0.31 -0.62 -1.32 0.00 0.00 176.35 174.40 3i4n n GLU 81 N 3.16 0.26 -2.04 1.98 1.02 -1.14 -4.73 120.64 119.15 3i4n n GLU 81 Ca 0.25 0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 57.12 3i4n n GLU 81 Cb 0.45 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3i4n n GLU 81 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3i4n s TYR 82 N -1.90 2.74 0.15 -0.32 1.51 -1.26 -4.15 117.35 114.13 3i4n s TYR 82 Ca 0.63 1.42 -0.26 0.00 -1.01 0.00 0.00 57.07 57.85 3i4n s TYR 82 Cb -0.38 -3.64 0.01 0.00 -0.11 0.00 0.00 41.96 37.84 3i4n s TYR 82 CO 0.61 -2.13 1.59 0.77 -1.11 0.00 0.00 175.55 175.28 3i4n h SER 83 N 2.37 -1.27 -1.29 2.29 0.02 -1.91 -1.55 113.55 112.22 3i4n h SER 83 Ca -0.50 0.20 0.44 0.00 -0.84 0.00 0.00 61.79 61.09 3i4n h SER 83 Cb 1.25 0.56 -0.14 0.00 0.14 0.00 0.00 62.40 64.22 3i4n h SER 83 CO 0.61 -0.36 0.81 0.08 -1.14 0.00 0.00 176.83 176.84 3i4n h ARG 84 N -0.33 0.06 0.00 3.45 0.11 -1.90 -2.12 114.38 113.65 3i4n h ARG 84 Ca 0.14 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.20 3i4n h ARG 84 Cb 0.57 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 3i4n h ARG 84 CO -0.53 0.04 -0.09 -0.44 0.10 0.00 0.00 179.97 179.05 3i4n h ASP 85 N 0.06 0.00 -2.70 0.08 3.32 -1.65 -3.47 116.42 112.07 3i4n h ASP 85 Ca 0.84 -0.63 -0.57 0.00 0.02 0.00 0.00 57.03 56.69 3i4n h ASP 85 Cb 2.57 0.00 0.19 0.00 0.22 0.00 0.00 39.33 42.31 3i4n h ASP 85 CO -0.48 0.87 -0.78 0.00 -1.72 0.00 0.00 179.24 177.12 3i4n n PHE 87 N -2.05 0.09 -2.36 0.00 3.01 -1.26 -4.87 117.46 110.01 3i4n n PHE 87 Ca 0.08 -0.05 -0.42 0.00 1.01 0.00 0.00 57.45 58.07 3i4n n PHE 87 Cb 0.49 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 3i4n n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3i4n n GLU 89 N 5.83 0.90 0.00 0.00 2.13 -1.26 -3.68 120.64 124.56 3i4n n GLU 89 Ca 0.13 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.99 3i4n n GLU 89 Cb 0.45 -3.02 0.00 0.00 0.27 0.00 0.00 31.44 29.14 3i4n n GLU 89 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3i4n n ASP 90 N 14.37 0.00 -3.53 4.31 2.03 -1.26 -4.96 116.55 127.51 3i4n n ASP 90 Ca 0.42 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.62 3i4n n ASP 90 Cb 0.43 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.80 3i4n n ASP 90 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3i4n s HIS 91 N 0.00 -0.39 0.24 -0.67 -3.43 -1.24 -4.87 115.29 104.93 3i4n s HIS 91 Ca 0.00 0.12 -0.22 0.00 -0.80 0.00 0.00 55.06 54.16 3i4n s HIS 91 Cb 0.00 0.47 0.03 0.00 -1.43 0.00 0.00 32.58 31.65 3i4n s HIS 91 CO 0.00 -0.84 0.79 0.00 -2.00 0.00 0.00 174.74 172.69 3i4n n ASP 93 N -0.46 0.10 -1.23 0.00 8.00 -1.26 -0.24 116.55 121.46 3i4n n ASP 93 Ca -0.05 0.48 0.11 0.00 0.71 0.00 0.00 54.79 56.04 3i4n n ASP 93 Cb 0.60 -0.49 0.29 0.00 -0.02 0.00 0.00 41.12 41.50 3i4n n ASP 93 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3i4n n LYS 94 N -1.59 2.55 0.00 -1.24 5.02 -1.26 -4.43 118.16 117.21 3i4n n LYS 94 Ca -0.00 -2.40 0.00 0.00 -2.02 0.00 0.00 58.31 53.89 3i4n n LYS 94 Cb 0.09 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 3i4n n LYS 94 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i4n s SER 96 N -0.59 0.37 -0.14 0.00 1.04 0.67 -4.40 113.70 110.64 3i4n s SER 96 Ca 0.00 -0.80 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 3i4n s SER 96 Cb 0.00 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 3i4n s SER 96 CO 0.00 -0.53 -0.08 -0.69 0.98 0.00 0.00 173.24 172.91 3i4n s VAL 97 N -3.21 3.47 -0.16 5.02 1.01 -1.09 -4.31 120.40 121.13 3i4n s VAL 97 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 3i4n s VAL 97 Cb 0.03 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 3i4n s VAL 97 CO -0.07 0.51 0.03 -0.69 0.00 0.00 0.00 175.10 174.88 3i4n s VAL 98 N 0.32 4.55 0.21 2.92 1.01 -1.26 -0.11 120.40 128.04 3i4n s VAL 98 Ca -0.07 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 61.87 3i4n s VAL 98 Cb -0.15 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 3i4n s VAL 98 CO 0.04 0.49 -0.17 -0.76 0.00 0.00 0.00 175.10 174.70 3i4n s LEU 99 N 0.15 2.53 0.33 3.92 1.43 -0.66 -0.50 118.68 125.88 3i4n s LEU 99 Ca 0.03 -0.97 0.04 0.00 -1.03 0.00 0.00 54.13 52.20 3i4n s LEU 99 Cb -0.13 -0.85 -0.07 0.00 0.03 0.00 0.00 46.19 45.18 3i4n s LEU 99 CO 0.01 -0.06 0.04 -0.89 0.23 0.00 0.00 176.35 175.68 3i4n s THR 100 N -2.54 1.32 -0.28 5.49 2.01 -0.10 -0.21 115.64 121.32 3i4n s THR 100 Ca 0.23 -2.01 -0.16 0.00 0.31 0.00 0.00 61.69 60.06 3i4n s THR 100 Cb -0.04 -2.79 0.11 0.00 0.01 0.00 0.00 72.50 69.79 3i4n s THR 100 CO 0.09 -0.02 0.84 -0.22 -0.69 0.00 0.00 174.62 174.61 3i4n s LEU 101 N -3.51 -0.72 -0.14 4.42 2.96 -1.25 -1.19 118.68 119.25 3i4n s LEU 101 Ca 0.36 1.16 -0.07 0.00 -0.22 0.00 0.00 54.13 55.36 3i4n s LEU 101 Cb 0.09 2.06 0.06 0.00 0.50 0.00 0.00 46.19 48.89 3i4n s LEU 101 CO 0.16 -0.18 0.32 -1.10 -1.32 0.00 0.00 176.35 174.23 3i4n s GLN 102 N 1.46 0.27 0.02 1.98 -0.21 -1.26 -1.97 119.66 119.96 3i4n s GLN 102 Ca -0.09 0.71 0.02 0.00 0.02 0.00 0.00 55.36 56.02 3i4n s GLN 102 Cb -0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 33.01 33.93 3i4n s GLN 102 CO -0.17 -0.19 -0.08 0.00 -2.12 0.00 0.00 175.29 172.73 3i4n s ALA 103 N 1.63 0.63 -0.04 6.09 0.00 -1.11 -5.00 121.76 123.96 3i4n s ALA 103 Ca -0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 3i4n s ALA 103 Cb -0.10 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3i4n s ALA 103 CO -0.10 0.09 0.08 0.12 0.00 0.00 0.00 175.76 175.94 3i4n s PHE 104 N -0.70 -0.08 -1.48 0.00 5.99 -1.26 -2.03 117.98 118.43 3i4n s PHE 104 Ca -0.02 0.25 -0.12 0.00 0.00 0.00 0.00 56.93 57.04 3i4n s PHE 104 Cb -0.06 -0.06 0.03 0.00 0.00 0.00 0.00 43.02 42.93 3i4n s PHE 104 CO 0.00 -0.08 2.36 0.41 -0.00 0.00 0.00 175.22 177.91 3i4n n GLY 105 N 3.60 4.44 0.15 13.12 0.00 -0.91 -4.74 105.19 120.85 3i4n n GLY 105 Ca -0.19 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 3i4n n GLY 105 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3i4n h GLU 106 N 5.73 -0.35 -5.91 1.61 3.07 -1.79 -3.37 114.58 113.55 3i4n h GLU 106 Ca 0.62 0.02 -0.65 0.00 -0.50 0.00 0.00 59.36 58.86 3i4n h GLU 106 Cb 0.55 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 3i4n h GLU 106 CO 1.83 -0.24 1.45 -1.13 -1.40 0.00 0.00 179.01 179.53 3i4n n SER 107 N -3.53 2.01 -2.15 1.42 3.41 -1.26 -4.63 113.62 108.88 3i4n n SER 107 Ca -0.05 0.35 -0.03 0.00 -0.26 0.00 0.00 58.87 58.88 3i4n n SER 107 Cb 0.15 -1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 62.80 3i4n n SER 107 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3i4n n GLU 108 N 8.25 0.59 -3.21 4.33 2.13 -1.26 -4.00 120.64 127.47 3i4n n GLU 108 Ca 0.43 -0.23 0.01 0.00 0.66 0.00 0.00 57.16 58.02 3i4n n GLU 108 Cb 0.23 -1.56 -0.01 0.00 0.27 0.00 0.00 31.44 30.37 3i4n n GLU 108 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3i4n s SER 109 N 2.43 -1.38 0.00 4.31 1.04 -1.26 -5.04 113.70 113.80 3i4n s SER 109 Ca 0.16 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.01 3i4n s SER 109 Cb 0.07 1.89 0.00 0.00 0.10 0.00 0.00 66.02 68.09 3i4n s SER 109 CO 0.00 -0.21 0.00 0.41 0.98 0.00 0.00 173.24 174.42 3i4n n THR 110 N 4.67 -0.17 -3.30 2.02 -1.04 -1.26 -4.90 114.28 110.31 3i4n n THR 110 Ca 0.09 0.01 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 3i4n n THR 110 Cb 0.55 -0.39 -0.06 0.00 -1.82 0.00 0.00 70.33 68.62 3i4n n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3i4n s THR 111 N -0.02 5.02 0.07 12.58 2.01 -1.03 -4.93 115.64 129.34 3i4n s THR 111 Ca 0.00 1.08 0.02 0.00 0.31 0.00 0.00 61.69 63.09 3i4n s THR 111 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 3i4n s THR 111 CO 0.00 0.42 0.16 0.20 -0.69 0.00 0.00 174.62 174.71 3i4n s ASN 112 N -0.12 5.98 -0.30 3.53 0.02 -1.26 -2.70 114.94 120.10 3i4n s ASN 112 Ca 0.28 0.14 -0.04 0.00 -1.02 0.00 0.00 52.86 52.21 3i4n s ASN 112 Cb -0.17 -1.74 0.03 0.00 0.02 0.00 0.00 41.25 39.39 3i4n s ASN 112 CO 0.14 0.16 0.03 -0.69 0.02 0.00 0.00 177.10 176.77 3i4n s VAL 113 N -1.47 3.41 0.23 1.60 1.01 0.25 -5.01 120.40 120.42 3i4n s VAL 113 Ca 0.32 -1.06 0.09 0.00 0.00 0.00 0.00 61.98 61.33 3i4n s VAL 113 Cb -0.12 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 3i4n s VAL 113 CO 0.25 -0.01 0.01 -0.31 0.00 0.00 0.00 175.10 175.05 3i4n s TYR 114 N 1.37 2.78 0.57 5.22 1.51 -1.26 0.98 117.35 128.51 3i4n s TYR 114 Ca -0.01 -0.18 0.27 0.00 -1.01 0.00 0.00 57.07 56.13 3i4n s TYR 114 Cb -0.18 -1.28 1.51 0.00 -0.11 0.00 0.00 41.96 41.90 3i4n s TYR 114 CO 0.00 0.57 2.03 0.66 -1.11 0.00 0.00 175.55 177.70 3i4n h SER 115 N 2.17 0.00 0.17 2.29 4.64 0.17 0.11 113.55 123.10 3i4n h SER 115 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 3i4n h SER 115 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3i4n h SER 115 CO 0.59 0.00 -0.04 0.07 -0.87 0.00 0.00 176.83 176.58 3i4n h LYS 116 N 0.00 0.00 0.00 4.77 2.10 -1.62 -2.35 116.57 119.46 3i4n h LYS 116 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 3i4n h LYS 116 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 3i4n h LYS 116 CO -0.00 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 177.24 3i4n n ASP 117 N -3.60 0.00 -4.74 7.07 8.00 0.40 -4.85 116.55 118.82 3i4n n ASP 117 Ca -0.02 -0.20 -0.37 0.00 0.71 0.00 0.00 54.79 54.91 3i4n n ASP 117 Cb 0.14 -0.25 0.05 0.00 -0.02 0.00 0.00 41.12 41.04 3i4n n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i4n s LEU 118 N -2.50 3.65 -0.24 0.64 1.43 -0.89 -4.68 118.68 116.10 3i4n s LEU 118 Ca 0.28 2.56 0.01 0.00 -1.03 0.00 0.00 54.13 55.95 3i4n s LEU 118 Cb 0.18 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.91 3i4n s LEU 118 CO 0.40 -1.78 -0.06 -0.69 0.23 0.00 0.00 176.35 174.45 3i4n s VAL 119 N -1.45 1.65 -0.12 -1.59 1.01 -0.33 -4.87 120.40 114.70 3i4n s VAL 119 Ca 0.79 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 3i4n s VAL 119 Cb -0.35 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3i4n s VAL 119 CO 0.38 -0.12 1.55 -0.63 0.00 0.00 0.00 175.10 176.29 3i4n s ILE 120 N 1.34 3.78 -0.16 2.22 1.01 -1.26 -0.92 121.20 127.21 3i4n s ILE 120 Ca -0.06 0.93 0.12 0.00 0.00 0.00 0.00 60.65 61.65 3i4n s ILE 120 Cb -0.19 -3.65 -0.18 0.00 0.01 0.00 0.00 42.46 38.45 3i4n s ILE 120 CO -0.06 -0.13 0.02 0.52 0.00 0.00 0.00 174.94 175.29 3i4n n VAL 121 N 5.67 1.07 -3.01 2.92 0.31 0.34 -4.98 118.33 120.64 3i4n n VAL 121 Ca 0.17 -0.63 -0.34 0.00 -0.01 0.00 0.00 64.34 63.53 3i4n n VAL 121 Cb 0.44 -0.67 -0.06 0.00 -0.91 0.00 0.00 33.84 32.64 3i4n n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3i4n s SER 122 N -5.02 6.96 -0.31 4.52 1.04 -1.23 -4.96 113.70 114.69 3i4n s SER 122 Ca -0.10 1.48 -0.35 0.00 0.48 0.00 0.00 55.95 57.45 3i4n s SER 122 Cb 0.05 -2.45 -0.11 0.00 0.10 0.00 0.00 66.02 63.61 3i4n s SER 122 CO 0.61 -0.16 2.13 -3.20 0.98 0.00 0.00 173.24 173.60 3i4n n ASN 123 N -0.02 2.33 0.00 7.02 5.15 -1.26 -4.76 115.26 123.72 3i4n n ASN 123 Ca 0.03 0.50 0.02 0.00 -0.60 0.00 0.00 54.58 54.52 3i4n n ASN 123 Cb 0.52 -1.28 0.11 0.00 -0.53 0.00 0.00 39.78 38.60 3i4n n ASN 123 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3i4n n LEU 124 N 9.35 0.00 0.00 1.20 4.77 -1.26 -4.72 117.00 126.34 3i4n n LEU 124 Ca 0.38 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 3i4n n LEU 124 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3i4n n LEU 124 CO 0.76 0.00 0.00 0.23 -1.33 0.00 0.00 177.39 177.05 3i4n n MET 125 N -0.76 -1.67 -2.38 3.23 2.81 -1.26 -1.95 117.12 115.14 3i4n n MET 125 Ca 0.03 0.32 -0.01 0.00 -1.81 0.00 0.00 57.70 56.23 3i4n n MET 125 Cb 0.01 -4.31 0.00 0.00 -0.71 0.00 0.00 33.22 28.21 3i4n n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i4n n GLY 126 N 0.43 -0.88 3.65 3.03 0.00 -1.26 -5.07 105.19 105.08 3i4n n GLY 126 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 3i4n n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3i4n s ARG 127 N -2.80 0.25 -0.75 1.61 1.70 -0.83 -5.09 118.95 113.05 3i4n s ARG 127 Ca 0.03 0.41 -0.24 0.00 -0.47 0.00 0.00 55.73 55.45 3i4n s ARG 127 Cb -0.01 0.07 -0.16 0.00 -0.57 0.00 0.00 34.95 34.28 3i4n s ARG 127 CO 0.43 -0.05 2.42 -1.71 -1.08 0.00 0.00 175.30 175.32 3i4n n ASN 128 N 3.15 1.29 -3.64 -2.89 5.15 -1.26 -4.79 115.26 112.26 3i4n n ASN 128 Ca -0.17 -0.78 -0.06 0.00 -0.60 0.00 0.00 54.58 52.98 3i4n n ASN 128 Cb 0.57 -1.37 -0.07 0.00 -0.53 0.00 0.00 39.78 38.38 3i4n n ASN 128 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3i4n s ILE 129 N 10.97 0.00 0.00 -1.44 1.01 -1.26 -2.19 121.20 128.28 3i4n s ILE 129 Ca 1.07 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.72 3i4n s ILE 129 Cb -0.41 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.06 3i4n s ILE 129 CO 0.27 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3i4n n GLY 130 N 3.39 0.73 3.67 6.18 0.00 -1.05 -4.90 105.19 113.21 3i4n n GLY 130 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 3i4n n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i4n s HIS 131 N -2.55 3.41 0.00 1.61 3.76 -1.26 -4.56 115.29 115.70 3i4n s HIS 131 Ca 0.00 1.03 -0.04 0.00 -0.15 0.00 0.00 55.06 55.90 3i4n s HIS 131 Cb 0.00 -2.83 -0.05 0.00 1.11 0.00 0.00 32.58 30.81 3i4n s HIS 131 CO 0.00 -0.14 0.76 -2.30 -0.85 0.00 0.00 174.74 172.21 3i4n n PRO 132 N 4.88 0.00 0.00 8.40 -0.02 -1.26 0.33 135.00 147.32 3i4n n PRO 132 Ca -0.00 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.09 3i4n n PRO 132 Cb 0.50 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 3i4n n PRO 132 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3i4n n ILE 133 N 4.45 0.00 -5.15 4.25 2.08 -1.18 -4.79 119.36 119.02 3i4n n ILE 133 Ca 0.06 0.00 -0.32 0.00 0.56 0.00 0.00 62.75 63.05 3i4n n ILE 133 Cb 0.07 0.00 -0.16 0.00 -0.75 0.00 0.00 39.64 38.80 3i4n n ILE 133 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3i4n s ILE 134 N 0.00 2.25 0.00 1.39 1.01 -1.26 -4.84 121.20 119.74 3i4n s ILE 134 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.68 3i4n s ILE 134 Cb 0.00 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.61 3i4n s ILE 134 CO 0.00 0.56 0.48 0.00 0.00 0.00 0.00 174.94 175.98 3i4n n GLN 135 N 3.31 0.25 -1.55 2.79 6.02 -1.26 -5.06 117.38 121.88 3i4n n GLN 135 Ca -0.18 -0.59 -0.38 0.00 -0.01 0.00 0.00 57.00 55.84 3i4n n GLN 135 Cb 0.53 -0.81 0.05 0.00 1.02 0.00 0.00 30.24 31.02 3i4n n GLN 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 3i4n n ASP 136 N -0.11 -0.07 0.15 1.08 -0.08 -1.26 -4.91 116.55 111.34 3i4n n ASP 136 Ca 0.00 0.77 -0.14 0.00 -1.51 0.00 0.00 54.79 53.91 3i4n n ASP 136 Cb 0.18 -1.29 -0.08 0.00 2.34 0.00 0.00 41.12 42.27 3i4n n ASP 136 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3i4n h LYS 137 N 0.35 -0.33 -0.21 -0.67 1.57 -2.02 -3.23 116.57 112.03 3i4n h LYS 137 Ca -0.47 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 3i4n h LYS 137 Cb 1.38 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.76 3i4n h LYS 137 CO 0.49 -0.09 -0.20 0.93 -0.57 0.00 0.00 179.45 180.01 3i4n h GLU 138 N -0.53 0.51 0.00 3.15 3.07 -2.03 -3.48 114.58 115.26 3i4n h GLU 138 Ca -0.04 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 3i4n h GLU 138 Cb 0.40 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3i4n h GLU 138 CO 0.06 0.84 0.00 0.41 -1.40 0.00 0.00 179.01 178.92 3i4n n GLY 139 N 0.16 1.76 0.13 -3.84 0.00 -1.22 -5.02 105.19 97.16 3i4n n GLY 139 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 3i4n n GLY 139 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3i4n h ASN 140 N 0.00 0.49 -2.84 1.61 2.35 -1.92 -3.45 115.58 111.81 3i4n h ASN 140 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 3i4n h ASN 140 Cb 0.00 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.21 3i4n h ASN 140 CO 0.00 1.67 -0.26 0.61 -1.65 0.00 0.00 177.43 177.81 3i4n n GLY 141 N 1.82 -1.27 3.06 2.83 0.00 -1.26 -2.59 105.19 107.79 3i4n n GLY 141 Ca -0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 3i4n n GLY 141 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3i4n n VAL 142 N -0.40 -5.76 -2.01 1.61 0.31 -1.26 -1.04 118.33 109.78 3i4n n VAL 142 Ca 0.00 0.90 -0.43 0.00 -0.01 0.00 0.00 64.34 64.81 3i4n n VAL 142 Cb 0.00 -4.49 -0.03 0.00 -0.91 0.00 0.00 33.84 28.41 3i4n n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3i4n s LEU 143 N -1.41 3.97 -0.04 7.52 2.96 -1.26 -1.37 118.68 129.04 3i4n s LEU 143 Ca 0.05 1.84 -0.05 0.00 -0.22 0.00 0.00 54.13 55.75 3i4n s LEU 143 Cb -0.01 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 3i4n s LEU 143 CO 0.36 -1.25 0.27 0.40 -1.32 0.00 0.00 176.35 174.81 3i4n h ILE 144 N 6.09 0.00 -2.65 6.68 2.04 0.31 -3.48 117.51 126.51 3i4n h ILE 144 Ca -0.37 -0.53 0.11 0.00 1.00 0.00 0.00 64.86 65.08 3i4n h ILE 144 Cb 1.17 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 3i4n h ILE 144 CO 0.98 0.00 0.47 0.00 0.00 0.00 0.00 178.15 179.61 3i4n n LYS 146 N -0.61 0.98 -3.58 0.00 5.02 -1.26 -0.58 118.16 118.13 3i4n n LYS 146 Ca -0.05 -3.05 -0.05 0.00 -2.02 0.00 0.00 58.31 53.14 3i4n n LYS 146 Cb 0.60 0.83 -0.02 0.00 -0.02 0.00 0.00 35.03 36.42 3i4n n LYS 146 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 3i4n s LEU 147 N 0.00 -0.19 0.00 -0.35 2.34 -1.10 -4.69 118.68 114.69 3i4n s LEU 147 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 54.13 54.18 3i4n s LEU 147 Cb 0.00 1.57 0.00 0.00 -0.56 0.00 0.00 46.19 47.20 3i4n s LEU 147 CO 0.00 -0.35 0.00 -1.14 -1.06 0.00 0.00 176.35 173.80 3i4n n ARG 148 N -0.16 0.48 0.00 1.48 0.63 -1.26 -2.46 116.66 115.37 3i4n n ARG 148 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 3i4n n ARG 148 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.50 3i4n n ARG 148 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3i4n n LYS 149 N 0.00 0.00 -0.91 -0.14 5.02 -1.26 -3.86 118.16 117.01 3i4n n LYS 149 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 3i4n n LYS 149 Cb 0.00 -0.21 0.08 0.00 -0.02 0.00 0.00 35.03 34.89 3i4n n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i4n n GLY 150 N 0.00 4.12 3.67 0.72 0.00 -1.26 -2.62 105.19 109.82 3i4n n GLY 150 Ca 0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 3i4n n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i4n s GLN 151 N -2.28 4.33 0.45 1.61 -1.52 -1.26 -4.84 119.66 116.17 3i4n s GLN 151 Ca 0.39 1.44 0.06 0.00 -1.95 0.00 0.00 55.36 55.30 3i4n s GLN 151 Cb 0.32 -3.60 -0.03 0.00 -0.22 0.00 0.00 33.01 29.47 3i4n s GLN 151 CO 0.03 -0.49 0.20 -2.00 -0.25 0.00 0.00 175.29 172.78 3i4n s GLU 152 N 2.64 2.22 -0.30 2.91 2.12 -1.26 -2.15 118.70 124.89 3i4n s GLU 152 Ca 0.48 -1.97 -0.05 0.00 0.36 0.00 0.00 54.97 53.80 3i4n s GLU 152 Cb -0.18 -1.93 0.19 0.00 0.26 0.00 0.00 34.13 32.47 3i4n s GLU 152 CO 0.13 -0.25 0.86 -1.17 -0.54 0.00 0.00 175.26 174.29 3i4n s LEU 153 N -3.97 -0.92 -0.19 2.70 2.96 -0.86 -0.91 118.68 117.48 3i4n s LEU 153 Ca 0.34 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.38 3i4n s LEU 153 Cb 0.02 1.61 -0.02 0.00 0.50 0.00 0.00 46.19 48.30 3i4n s LEU 153 CO 0.19 -0.17 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.50 3i4n s LYS 154 N 2.91 3.60 0.17 1.98 1.02 0.26 -2.76 119.74 126.92 3i4n s LYS 154 Ca 0.18 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.65 3i4n s LYS 154 Cb -0.06 -3.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.20 3i4n s LYS 154 CO -0.23 0.03 0.04 1.28 -0.92 0.00 0.00 175.35 175.55 3i4n n LEU 155 N 4.18 0.00 -3.19 3.17 4.77 -0.83 -0.07 117.00 125.03 3i4n n LEU 155 Ca -0.17 -1.26 0.05 0.00 -0.03 0.00 0.00 56.01 54.59 3i4n n LEU 155 Cb 0.52 0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.92 3i4n n LEU 155 CO 0.31 -0.19 0.61 -0.89 -1.33 0.00 0.00 177.39 175.91 3i4n s THR 156 N -2.04 -0.34 0.35 -5.08 2.01 -1.25 -3.88 115.64 105.40 3i4n s THR 156 Ca 0.06 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.14 3i4n s THR 156 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 3i4n s THR 156 CO 0.04 0.00 0.28 0.00 -0.69 0.00 0.00 174.62 174.25 3i4n s VAL 158 N -2.35 -0.19 0.35 0.00 1.01 -0.82 -1.65 120.40 116.75 3i4n s VAL 158 Ca 0.41 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 3i4n s VAL 158 Cb -0.05 -0.63 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 3i4n s VAL 158 CO 0.26 -0.27 0.81 0.00 0.00 0.00 0.00 175.10 175.90 3i4n s ALA 159 N 2.21 3.23 0.24 5.51 0.00 0.84 -1.72 121.76 132.08 3i4n s ALA 159 Ca 0.04 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3i4n s ALA 159 Cb -0.16 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 3i4n s ALA 159 CO -0.11 0.26 0.20 0.15 0.00 0.00 0.00 175.76 176.25 3i4n s LYS 160 N -2.93 1.38 0.00 0.00 1.02 -0.95 -2.65 119.74 115.60 3i4n s LYS 160 Ca 0.56 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.84 3i4n s LYS 160 Cb -0.11 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.50 3i4n s LYS 160 CO 0.16 -0.48 0.00 1.17 -0.92 0.00 0.00 175.35 175.29 3i4n n LYS 161 N -0.37 0.00 0.00 1.68 3.00 -1.26 -3.55 118.16 117.66 3i4n n LYS 161 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 3i4n n LYS 161 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.68 3i4n n LYS 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i4n n GLY 162 N 0.00 0.33 3.25 3.14 0.00 -1.26 -3.85 105.19 106.80 3i4n n GLY 162 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 3i4n n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3i4n s ILE 163 N -2.67 0.66 0.27 -0.61 -4.36 -1.26 -1.89 121.20 111.33 3i4n s ILE 163 Ca 0.00 -1.98 0.21 0.00 -0.26 0.00 0.00 60.65 58.62 3i4n s ILE 163 Cb 0.00 -2.17 0.21 0.00 1.25 0.00 0.00 42.46 41.75 3i4n s ILE 163 CO 0.00 -0.43 1.59 0.00 0.24 0.00 0.00 174.94 176.34 3i4n h ALA 164 N 2.67 1.24 -0.02 2.27 0.00 -0.44 -0.92 119.26 124.06 3i4n h ALA 164 Ca -0.37 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3i4n h ALA 164 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3i4n h ALA 164 CO 0.62 -0.24 -0.05 0.87 0.00 0.00 0.00 179.25 180.45 3i4n h LYS 165 N 0.00 0.06 -0.13 0.00 1.57 -1.88 -3.22 116.57 112.97 3i4n h LYS 165 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3i4n h LYS 165 Cb 0.58 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3i4n h LYS 165 CO 0.00 0.68 0.08 0.93 -0.57 0.00 0.00 179.45 180.57 3i4n h GLU 166 N -0.54 0.17 -1.07 3.15 4.39 -1.52 -3.45 114.58 115.71 3i4n h GLU 166 Ca -0.00 -0.01 0.34 0.00 0.34 0.00 0.00 59.36 60.02 3i4n h GLU 166 Cb 0.69 -0.04 -0.20 0.00 -0.10 0.00 0.00 28.75 29.10 3i4n h GLU 166 CO 0.01 0.12 0.97 -1.58 -1.16 0.00 0.00 179.01 177.38 3i4n s HIS 167 N -5.19 -0.02 0.17 4.33 5.04 -1.12 -5.04 115.29 113.46 3i4n s HIS 167 Ca -0.06 0.01 -0.03 0.00 -1.54 0.00 0.00 55.06 53.44 3i4n s HIS 167 Cb 0.17 0.50 0.03 0.00 0.04 0.00 0.00 32.58 33.32 3i4n s HIS 167 CO 0.69 -0.03 1.41 0.00 -2.34 0.00 0.00 174.74 174.47 3i4n h ALA 168 N 2.00 0.55 0.00 1.58 0.00 -1.87 -3.19 119.26 118.34 3i4n h ALA 168 Ca -0.06 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3i4n h ALA 168 Cb 1.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3i4n h ALA 168 CO 0.20 0.76 0.25 0.36 0.00 0.00 0.00 179.25 180.82 3i4n n LYS 169 N -3.84 0.02 -0.62 0.00 2.85 -1.26 0.21 118.16 115.51 3i4n n LYS 169 Ca -0.05 0.35 0.07 0.00 -1.05 0.00 0.00 58.31 57.63 3i4n n LYS 169 Cb 0.72 -1.82 0.31 0.00 -0.65 0.00 0.00 35.03 33.58 3i4n n LYS 169 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 3i4n n TRP 170 N -1.46 1.37 -2.75 5.58 8.01 -1.21 -4.74 117.44 122.24 3i4n n TRP 170 Ca -0.00 -0.87 -0.42 0.00 -1.31 0.00 0.00 57.50 54.89 3i4n n TRP 170 Cb 0.26 -0.40 -0.04 0.00 -2.01 0.00 0.00 31.31 29.12 3i4n n TRP 170 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3i4n s GLY 171 N -1.57 1.28 0.41 6.99 0.00 0.57 -3.33 107.32 111.67 3i4n s GLY 171 Ca 0.47 -1.28 0.22 0.00 0.00 0.00 0.00 44.72 44.12 3i4n s GLY 171 CO 0.11 2.22 1.79 -0.56 0.00 0.00 0.00 173.10 176.66 3i4n h PRO 172 N 9.50 0.00 0.00 2.90 0.13 -1.82 -3.41 132.00 139.30 3i4n h PRO 172 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3i4n h PRO 172 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3i4n h PRO 172 CO 1.15 0.29 0.00 0.00 -0.23 0.00 0.00 178.00 179.21 3i4n n ALA 173 N -2.26 0.00 0.00 -0.56 0.00 -1.26 -3.40 120.51 113.04 3i4n n ALA 173 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i4n n ALA 173 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3i4n n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i4n n ALA 174 N -2.43 0.00 0.00 0.00 0.00 -1.26 -3.50 120.51 113.32 3i4n n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i4n n ALA 174 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i4n n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i4n n ALA 175 N 0.00 0.00 -1.99 0.00 0.00 -1.26 -5.04 120.51 112.22 3i4n n ALA 175 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3i4n n ALA 175 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3i4n n ALA 175 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3i4n s ILE 176 N 0.00 2.82 0.24 0.00 1.01 -1.26 -3.89 121.20 120.12 3i4n s ILE 176 Ca 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 60.65 59.91 3i4n s ILE 176 Cb 0.00 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 3i4n s ILE 176 CO 0.00 0.00 -0.14 -1.61 0.00 0.00 0.00 174.94 173.19 3i4n s GLU 177 N -4.55 1.88 -0.23 2.79 2.02 -1.25 -4.90 118.70 114.46 3i4n s GLU 177 Ca 0.56 -1.53 -0.21 0.00 0.02 0.00 0.00 54.97 53.81 3i4n s GLU 177 Cb -0.10 -1.96 0.06 0.00 0.10 0.00 0.00 34.13 32.23 3i4n s GLU 177 CO 0.36 0.37 0.62 0.12 0.02 0.00 0.00 175.26 176.75 3i4n s PHE 178 N -2.14 -0.69 -0.19 1.61 5.36 -1.26 -3.40 117.98 117.26 3i4n s PHE 178 Ca 0.28 1.68 -0.30 0.00 -0.96 0.00 0.00 56.93 57.62 3i4n s PHE 178 Cb -0.07 0.25 0.15 0.00 -0.34 0.00 0.00 43.02 43.01 3i4n s PHE 178 CO 0.15 -0.33 1.13 -2.00 -1.46 0.00 0.00 175.22 172.71 3i4n s GLU 179 N 0.38 0.41 -0.06 10.12 2.12 -1.25 -4.98 118.70 125.43 3i4n s GLU 179 Ca -0.00 0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.07 3i4n s GLU 179 Cb -0.04 0.19 0.07 0.00 0.26 0.00 0.00 34.13 34.60 3i4n s GLU 179 CO 0.00 -0.14 0.66 1.52 -0.54 0.00 0.00 175.26 176.76 3i4n s TYR 180 N -1.39 -0.64 -1.17 5.30 -0.85 -1.26 -1.99 117.35 115.35 3i4n s TYR 180 Ca 0.03 1.13 -0.08 0.00 -0.52 0.00 0.00 57.07 57.63 3i4n s TYR 180 Cb -0.01 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 3i4n s TYR 180 CO -0.03 -0.58 0.82 -3.47 -1.52 0.00 0.00 175.55 170.77 3i4n n ASP 181 N 1.07 -4.24 0.22 -0.18 2.03 -1.26 -4.81 116.55 109.37 3i4n n ASP 181 Ca -0.19 -0.83 0.13 0.00 0.52 0.00 0.00 54.79 54.42 3i4n n ASP 181 Cb 0.57 -4.29 0.49 0.00 -0.72 0.00 0.00 41.12 37.18 3i4n n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3i4n h PRO 182 N -1.63 0.00 -0.56 -0.67 0.13 -1.93 0.88 132.00 128.22 3i4n h PRO 182 Ca -0.63 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.31 3i4n h PRO 182 Cb 1.34 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.36 3i4n h PRO 182 CO 0.49 0.00 0.16 0.91 -0.23 0.00 0.00 178.00 179.34 3i4n n TRP 183 N -2.94 1.83 -3.60 1.56 7.02 -1.26 -4.87 117.44 115.19 3i4n n TRP 183 Ca 0.04 -1.30 -0.19 0.00 -1.02 0.00 0.00 57.50 55.03 3i4n n TRP 183 Cb 0.77 -0.58 -0.03 0.00 -2.42 0.00 0.00 31.31 29.05 3i4n n TRP 183 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3i4n n ASN 184 N -0.59 -0.28 0.07 -0.99 5.15 0.31 -4.77 115.26 114.16 3i4n n ASN 184 Ca 0.37 -0.68 0.12 0.00 -0.60 0.00 0.00 54.58 53.78 3i4n n ASN 184 Cb 1.22 -0.84 0.47 0.00 -0.53 0.00 0.00 39.78 40.10 3i4n n ASN 184 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3i4n n LYS 185 N -2.97 0.15 0.00 1.20 5.02 -1.26 -2.26 118.16 118.04 3i4n n LYS 185 Ca -0.14 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 3i4n n LYS 185 Cb 0.35 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 3i4n n LYS 185 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3i4n n LEU 186 N -1.96 0.76 -2.26 -0.35 4.32 -1.26 -4.73 117.00 111.51 3i4n n LEU 186 Ca 0.05 -0.28 -0.16 0.00 -0.02 0.00 0.00 56.01 55.60 3i4n n LEU 186 Cb 0.33 -0.07 0.03 0.00 -1.62 0.00 0.00 43.42 42.09 3i4n n LEU 186 CO 0.25 0.17 0.03 0.29 -1.22 0.00 0.00 177.39 176.91 3i4n n LYS 187 N -1.63 -3.78 0.00 3.23 5.02 -0.96 -4.89 118.16 115.14 3i4n n LYS 187 Ca 0.03 0.63 0.02 0.00 -2.02 0.00 0.00 58.31 56.97 3i4n n LYS 187 Cb 0.37 -4.93 0.09 0.00 -0.02 0.00 0.00 35.03 30.54 3i4n n LYS 187 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3i4n n HIS 188 N -4.16 0.00 -3.95 2.13 8.25 -1.26 -4.65 115.22 111.59 3i4n n HIS 188 Ca -0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.30 3i4n n HIS 188 Cb 0.58 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 3i4n n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3i4n s THR 189 N -2.00 0.06 -0.42 1.59 2.01 -1.26 -5.09 115.64 110.53 3i4n s THR 189 Ca 0.05 -1.35 0.10 0.00 0.31 0.00 0.00 61.69 60.80 3i4n s THR 189 Cb 0.02 -1.84 0.32 0.00 0.01 0.00 0.00 72.50 71.00 3i4n s THR 189 CO 0.04 -0.27 0.70 -0.67 -0.69 0.00 0.00 174.62 173.73 3i4n n ASP 190 N -0.23 1.28 -0.75 3.53 -0.08 -1.26 -5.10 116.55 113.95 3i4n n ASP 190 Ca -0.07 -3.04 -0.10 0.00 -1.51 0.00 0.00 54.79 50.07 3i4n n ASP 190 Cb 0.63 -0.62 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 3i4n n ASP 190 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3i4n n TYR 191 N 0.55 0.18 -3.22 -0.67 4.02 -1.26 -4.88 117.16 111.87 3i4n n TYR 191 Ca 0.25 0.18 -0.39 0.00 -0.01 0.00 0.00 57.90 57.93 3i4n n TYR 191 Cb 0.58 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.49 3i4n n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 3i4n s TRP 192 N 0.20 3.75 0.31 -0.72 -0.00 -1.26 -5.02 118.94 116.21 3i4n s TRP 192 Ca 0.16 1.26 0.00 0.00 -0.00 0.00 0.00 56.10 57.51 3i4n s TRP 192 Cb -0.22 -2.57 -0.01 0.00 -0.00 0.00 0.00 33.47 30.67 3i4n s TRP 192 CO 0.11 0.47 0.37 1.52 -0.00 0.00 0.00 176.95 179.41 3i4n s TYR 193 N -0.65 1.25 -0.02 5.86 -0.85 -1.26 -4.89 117.35 116.79 3i4n s TYR 193 Ca 0.30 -1.39 0.02 0.00 -0.52 0.00 0.00 57.07 55.49 3i4n s TYR 193 Cb -0.19 -0.33 -0.03 0.00 0.38 0.00 0.00 41.96 41.79 3i4n s TYR 193 CO 0.18 -0.97 0.01 0.39 -1.52 0.00 0.00 175.55 173.64 3i4n n GLU 194 N -0.53 3.18 0.00 -3.49 1.02 -1.26 -5.05 120.64 114.51 3i4n n GLU 194 Ca 0.03 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 3i4n n GLU 194 Cb 0.62 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 3i4n n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3i4n n GLN 195 N -2.02 0.00 -2.22 3.49 3.00 -1.26 -5.08 117.38 113.28 3i4n n GLN 195 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 3i4n n GLN 195 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.73 3i4n n GLN 195 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 3i4n s ASP 196 N 1.21 6.49 0.22 1.08 -1.08 -1.26 -4.87 116.67 118.46 3i4n s ASP 196 Ca 0.00 1.49 -0.08 0.00 -0.52 0.00 0.00 52.55 53.44 3i4n s ASP 196 Cb 0.00 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.27 3i4n s ASP 196 CO 0.00 -1.19 1.72 0.77 0.52 0.00 0.00 175.17 177.00 3i4n h SER 197 N 10.18 0.15 -0.99 -0.34 4.64 -1.95 -1.33 113.55 123.91 3i4n h SER 197 Ca -0.31 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.20 3i4n h SER 197 Cb 1.13 0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.26 3i4n h SER 197 CO 1.01 0.07 0.64 0.00 -0.87 0.00 0.00 176.83 177.68 3i4n h ALA 198 N 1.49 1.46 -2.17 5.18 0.00 -1.89 -2.91 119.26 120.41 3i4n h ALA 198 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3i4n h ALA 198 Cb 0.50 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3i4n h ALA 198 CO -0.38 0.36 0.00 1.63 0.00 0.00 0.00 179.25 180.86 3i4n n LYS 199 N -4.54 0.00 -0.29 0.00 5.02 -0.52 -4.10 118.16 113.73 3i4n n LYS 199 Ca 0.16 0.14 0.21 0.00 -2.02 0.00 0.00 58.31 56.80 3i4n n LYS 199 Cb 0.24 -0.89 0.40 0.00 -0.02 0.00 0.00 35.03 34.76 3i4n n LYS 199 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3i4n n GLU 200 N -0.92 -0.06 -3.02 1.97 4.71 -1.09 -4.18 120.64 118.05 3i4n n GLU 200 Ca 0.00 1.24 -0.42 0.00 -0.01 0.00 0.00 57.16 57.98 3i4n n GLU 200 Cb 0.00 -2.11 -0.06 0.00 -1.01 0.00 0.00 31.44 28.26 3i4n n GLU 200 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 3i4n s TRP 201 N -5.55 3.14 0.62 -0.32 0.23 -1.10 -5.05 118.94 110.91 3i4n s TRP 201 Ca -0.09 0.48 -0.19 0.00 -2.03 0.00 0.00 56.10 54.27 3i4n s TRP 201 Cb 0.28 -3.27 -0.02 0.00 0.03 0.00 0.00 33.47 30.48 3i4n s TRP 201 CO 0.68 -0.67 1.28 -2.14 0.96 0.00 0.00 176.95 177.05 3i4n s PRO 202 N 2.92 2.75 0.84 4.98 0.02 -1.26 -4.81 135.00 140.43 3i4n s PRO 202 Ca 0.28 2.02 -0.11 0.00 0.02 0.00 0.00 61.00 63.22 3i4n s PRO 202 Cb -0.14 -1.92 0.14 0.00 0.02 0.00 0.00 34.50 32.59 3i4n s PRO 202 CO 0.16 -1.43 1.17 -1.14 -0.33 0.00 0.00 177.00 175.43 3i4n s GLN 203 N -3.30 1.39 0.20 5.54 0.74 -1.26 -5.10 119.66 117.87 3i4n s GLN 203 Ca 0.80 -0.41 0.11 0.00 0.05 0.00 0.00 55.36 55.91 3i4n s GLN 203 Cb -0.36 -2.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.69 3i4n s GLN 203 CO 0.39 -1.85 -0.22 -1.54 -0.55 0.00 0.00 175.29 171.52 3i4n s SER 204 N -4.73 3.25 0.60 6.67 1.04 -1.26 -5.00 113.70 114.27 3i4n s SER 204 Ca 0.68 -0.89 0.35 0.00 0.48 0.00 0.00 55.95 56.56 3i4n s SER 204 Cb -0.07 -0.23 1.94 0.00 0.10 0.00 0.00 66.02 67.76 3i4n s SER 204 CO 0.49 0.06 2.24 0.50 0.98 0.00 0.00 173.24 177.51 3i4n h LYS 205 N 3.06 0.00 -0.95 4.02 3.64 -2.01 -2.51 116.57 121.82 3i4n h LYS 205 Ca -0.44 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.88 3i4n h LYS 205 Cb 1.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 3i4n h LYS 205 CO 0.51 0.03 0.07 0.09 -2.27 0.00 0.00 179.45 177.87 3i4n n ASN 206 N -3.44 2.58 -0.10 4.20 3.02 -1.26 -3.61 115.26 116.65 3i4n n ASN 206 Ca -0.02 -2.28 -0.18 0.00 -0.03 0.00 0.00 54.58 52.07 3i4n n ASN 206 Cb 0.13 -0.56 -0.13 0.00 -0.61 0.00 0.00 39.78 38.62 3i4n n ASN 206 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i4n h GLU 208 N 0.01 0.26 0.00 0.00 5.08 -1.79 0.42 114.58 118.57 3i4n h GLU 208 Ca -0.54 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 3i4n h GLU 208 Cb 1.95 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.14 3i4n h GLU 208 CO -0.05 0.17 0.00 0.66 -1.00 0.00 0.00 179.01 178.80 3i4n n TYR 209 N -5.16 0.00 -3.76 4.33 4.02 -1.26 -4.70 117.16 110.63 3i4n n TYR 209 Ca 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.91 3i4n n TYR 209 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.71 3i4n n TYR 209 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3i4n s GLU 210 N -2.00 0.47 0.23 -0.72 2.12 0.15 -5.15 118.70 113.79 3i4n s GLU 210 Ca 0.05 0.29 -0.32 0.00 0.36 0.00 0.00 54.97 55.35 3i4n s GLU 210 Cb 0.02 0.22 -0.13 0.00 0.26 0.00 0.00 34.13 34.51 3i4n s GLU 210 CO 0.04 -0.08 1.58 -0.25 -0.54 0.00 0.00 175.26 176.00 3i4n n ASP 211 N 2.47 3.46 -3.37 -1.70 8.00 -1.26 -4.84 116.55 119.30 3i4n n ASP 211 Ca -0.15 1.11 -0.31 0.00 0.71 0.00 0.00 54.79 56.15 3i4n n ASP 211 Cb 0.57 -1.51 0.29 0.00 -0.02 0.00 0.00 41.12 40.45 3i4n n ASP 211 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3i4n s PRO 212 N 0.28 -3.16 0.00 -0.24 0.02 -1.26 -4.95 135.00 125.69 3i4n s PRO 212 Ca 0.71 0.13 0.00 0.00 0.02 0.00 0.00 61.00 61.87 3i4n s PRO 212 Cb -0.58 -1.35 0.00 0.00 0.02 0.00 0.00 34.50 32.59 3i4n s PRO 212 CO 0.42 -5.02 0.76 -0.35 -0.33 0.00 0.00 177.00 172.47 3i4n n PRO 213 N -5.74 0.00 -1.25 5.54 -0.04 -1.26 -5.04 135.00 127.21 3i4n n PRO 213 Ca 0.13 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 3i4n n PRO 213 Cb 0.60 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 3i4n n PRO 213 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3i4n n ASN 214 N -1.69 -1.66 0.00 3.54 2.85 -1.26 -4.96 115.26 112.08 3i4n n ASN 214 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3i4n n ASN 214 Cb 0.00 -0.83 0.00 0.00 1.24 0.00 0.00 39.78 40.19 3i4n n ASN 214 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3i4n n GLU 215 N -0.34 0.00 0.00 1.20 1.02 -1.26 -3.33 120.64 117.93 3i4n n GLU 215 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3i4n n GLU 215 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3i4n n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i4n n GLY 216 N 0.00 0.00 2.79 0.62 0.00 -1.26 -4.50 105.19 102.85 3i4n n GLY 216 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3i4n n GLY 216 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i4n n ASP 217 N 0.00 -0.50 -3.52 1.61 8.00 -1.21 -4.96 116.55 115.97 3i4n n ASP 217 Ca 0.00 0.93 0.00 0.00 0.71 0.00 0.00 54.79 56.43 3i4n n ASP 217 Cb 0.00 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 3i4n n ASP 217 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3i4n n PRO 218 N 1.02 1.32 -3.58 -0.24 -0.02 -1.26 -4.98 135.00 127.26 3i4n n PRO 218 Ca 0.15 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 3i4n n PRO 218 Cb 0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.50 3i4n n PRO 218 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3i4n s PHE 219 N 0.00 3.21 -0.79 6.00 5.36 -1.26 -5.02 117.98 125.48 3i4n s PHE 219 Ca 0.00 -0.22 -0.25 0.00 -0.96 0.00 0.00 56.93 55.49 3i4n s PHE 219 Cb 0.00 -2.42 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 3i4n s PHE 219 CO 0.00 -0.34 1.85 0.34 -1.46 0.00 0.00 175.22 175.61 3i4n s ASP 220 N 1.70 5.34 0.07 6.13 -1.08 -1.26 -4.76 116.67 122.81 3i4n s ASP 220 Ca 0.06 -0.33 0.27 0.00 -0.52 0.00 0.00 52.55 52.02 3i4n s ASP 220 Cb -0.17 -2.55 1.06 0.00 -1.46 0.00 0.00 42.92 39.80 3i4n s ASP 220 CO 0.09 -2.47 1.84 0.00 0.52 0.00 0.00 175.17 175.15 3i4n n TYR 221 N 12.93 0.29 1.53 -5.34 0.18 -1.26 -2.50 117.16 122.99 3i4n n TYR 221 Ca 0.30 0.09 0.14 0.00 1.88 0.00 0.00 57.90 60.31 3i4n n TYR 221 Cb 0.49 -0.64 0.56 0.00 -0.38 0.00 0.00 39.34 39.37 3i4n n TYR 221 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3i4n n LYS 222 N -1.74 1.59 -1.80 -3.48 5.02 -1.26 -4.91 118.16 111.58 3i4n n LYS 222 Ca 0.06 -0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 55.07 3i4n n LYS 222 Cb 0.35 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 3i4n n LYS 222 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i4n s ALA 223 N -1.98 3.55 0.00 7.82 0.00 -1.04 -5.01 121.76 125.10 3i4n s ALA 223 Ca 0.38 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.48 3i4n s ALA 223 Cb 0.21 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3i4n s ALA 223 CO 0.33 -1.58 0.00 1.04 0.00 0.00 0.00 175.76 175.55 3i4n n GLN 224 N 7.46 3.90 -3.58 0.00 6.02 -1.26 -4.93 117.38 125.00 3i4n n GLN 224 Ca 0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.03 3i4n n GLN 224 Cb 0.42 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.55 3i4n n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3i4n s ALA 225 N -2.34 -0.47 0.44 -1.58 0.00 -1.26 -4.95 121.76 111.59 3i4n s ALA 225 Ca 0.00 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.65 3i4n s ALA 225 Cb 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 3i4n s ALA 225 CO 0.00 -0.89 0.07 -0.51 0.00 0.00 0.00 175.76 174.43 3i4n s ASP 226 N 2.39 3.30 -0.10 0.00 1.01 -1.26 -4.16 116.67 117.84 3i4n s ASP 226 Ca 0.04 -1.63 -0.07 0.00 0.71 0.00 0.00 52.55 51.60 3i4n s ASP 226 Cb -0.14 0.42 0.03 0.00 1.01 0.00 0.00 42.92 44.24 3i4n s ASP 226 CO -0.10 -0.85 0.14 0.41 0.21 0.00 0.00 175.17 174.98 3i4n n THR 227 N -1.02 -9.01 -3.94 -1.27 -1.04 -1.24 -4.74 114.28 92.02 3i4n n THR 227 Ca -0.10 1.72 -0.25 0.00 -2.04 0.00 0.00 64.05 63.37 3i4n n THR 227 Cb 0.66 -5.31 -0.17 0.00 -1.82 0.00 0.00 70.33 63.69 3i4n n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3i4n s PHE 228 N -0.40 1.15 -1.01 -1.42 0.40 0.24 -4.47 117.98 112.48 3i4n s PHE 228 Ca -0.16 -0.49 -0.18 0.00 -0.60 0.00 0.00 56.93 55.50 3i4n s PHE 228 Cb 0.01 -1.02 0.13 0.00 0.51 0.00 0.00 43.02 42.65 3i4n s PHE 228 CO 0.44 -0.40 1.23 0.71 0.70 0.00 0.00 175.22 177.90 3i4n s TYR 229 N 1.63 3.14 0.67 0.36 1.51 -0.84 -2.15 117.35 121.67 3i4n s TYR 229 Ca 0.02 -1.51 -0.04 0.00 -1.01 0.00 0.00 57.07 54.52 3i4n s TYR 229 Cb -0.13 -4.34 0.07 0.00 -0.11 0.00 0.00 41.96 37.45 3i4n s TYR 229 CO -0.05 -1.51 0.96 -1.64 -1.11 0.00 0.00 175.55 172.19 3i4n s MET 230 N 2.68 2.17 -0.45 -0.62 -1.94 -1.05 -3.84 119.30 116.24 3i4n s MET 230 Ca 0.36 -0.50 0.07 0.00 -1.71 0.00 0.00 55.69 53.91 3i4n s MET 230 Cb -0.04 -2.26 0.26 0.00 2.01 0.00 0.00 34.83 34.81 3i4n s MET 230 CO -0.07 -1.17 0.82 -1.71 -0.01 0.00 0.00 175.02 172.89 3i4n n ASN 231 N -2.79 -1.75 -4.61 3.03 5.15 -1.22 -2.83 115.26 110.25 3i4n n ASN 231 Ca 0.09 -3.20 -0.43 0.00 -0.60 0.00 0.00 54.58 50.44 3i4n n ASN 231 Cb 0.60 1.04 -0.03 0.00 -0.53 0.00 0.00 39.78 40.86 3i4n n ASN 231 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3i4n n VAL 232 N 1.27 0.44 -0.01 3.44 0.31 -1.26 -3.79 118.33 118.72 3i4n n VAL 232 Ca 0.13 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3i4n n VAL 232 Cb 0.62 -2.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 3i4n n VAL 232 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i4n n GLU 233 N 8.46 3.76 0.00 5.55 1.02 -1.25 -0.99 120.64 137.18 3i4n n GLU 233 Ca 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 3i4n n GLU 233 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 3i4n n GLU 233 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3i4n n SER 234 N 0.00 0.00 -0.03 1.62 2.88 -1.23 -4.60 113.62 112.27 3i4n n SER 234 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 3i4n n SER 234 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3i4n n SER 234 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3i4n n VAL 235 N -0.52 0.00 0.00 2.46 0.24 -1.22 -4.89 118.33 114.41 3i4n n VAL 235 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 3i4n n VAL 235 Cb 0.00 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 3i4n n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i4n n GLY 236 N 1.06 2.32 0.00 7.63 0.00 -1.26 -4.95 105.19 110.00 3i4n n GLY 236 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3i4n n GLY 236 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i4n n SER 237 N 0.00 0.00 -4.21 1.61 7.64 -1.26 -3.72 113.62 113.68 3i4n n SER 237 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 3i4n n SER 237 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 3i4n n SER 237 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i4n s ILE 238 N -4.42 1.56 0.19 0.44 1.01 -1.26 -2.98 121.20 115.73 3i4n s ILE 238 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 60.65 59.43 3i4n s ILE 238 Cb 0.00 -1.31 -0.12 0.00 0.01 0.00 0.00 42.46 41.04 3i4n s ILE 238 CO 0.00 0.39 1.74 -2.65 0.00 0.00 0.00 174.94 174.41 3i4n n PRO 239 N 2.45 2.75 -0.41 2.79 -0.02 -1.24 -4.69 135.00 136.62 3i4n n PRO 239 Ca -0.15 0.99 0.32 0.00 -2.02 0.00 0.00 63.50 62.64 3i4n n PRO 239 Cb 0.53 -2.84 0.51 0.00 -0.02 0.00 0.00 33.50 31.68 3i4n n PRO 239 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3i4n n VAL 240 N 4.07 -0.07 0.03 -1.45 0.31 -1.26 -0.25 118.33 119.72 3i4n n VAL 240 Ca 0.16 1.08 -0.13 0.00 -0.01 0.00 0.00 64.34 65.45 3i4n n VAL 240 Cb 0.35 -1.79 -0.09 0.00 -0.91 0.00 0.00 33.84 31.40 3i4n n VAL 240 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 3i4n h ASP 241 N 0.00 -0.11 -0.96 4.52 2.03 -1.91 -3.28 116.42 116.71 3i4n h ASP 241 Ca 0.61 -0.39 0.04 0.00 -0.73 0.00 0.00 57.03 56.56 3i4n h ASP 241 Cb 2.28 0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 40.75 3i4n h ASP 241 CO -0.13 0.37 0.63 1.56 -1.03 0.00 0.00 179.24 180.63 3i4n h GLN 242 N -0.61 1.17 0.00 4.15 1.08 -0.97 0.45 115.11 120.38 3i4n h GLN 242 Ca -0.01 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3i4n h GLN 242 Cb 0.50 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3i4n h GLN 242 CO 0.02 0.77 0.00 0.28 -0.95 0.00 0.00 178.83 178.95 3i4n n VAL 243 N -4.48 0.00 0.00 -0.54 0.31 -1.13 0.77 118.33 113.26 3i4n n VAL 243 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3i4n n VAL 243 Cb 0.10 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 3i4n n VAL 243 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3i4n n VAL 244 N -0.89 0.00 0.31 2.52 0.31 0.81 -4.37 118.33 117.03 3i4n n VAL 244 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 3i4n n VAL 244 Cb 0.00 -0.90 -0.06 0.00 -0.91 0.00 0.00 33.84 31.97 3i4n n VAL 244 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3i4n h VAL 245 N 0.00 0.03 -0.86 2.52 2.07 0.10 0.33 116.25 120.44 3i4n h VAL 245 Ca 0.00 -0.38 0.15 0.00 0.82 0.00 0.00 66.70 67.29 3i4n h VAL 245 Cb 0.85 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 3i4n h VAL 245 CO 0.00 0.00 0.56 0.03 0.02 0.00 0.00 177.57 178.18 3i4n h ARG 246 N -1.21 0.58 0.42 1.57 3.08 0.12 1.00 114.38 119.94 3i4n h ARG 246 Ca -0.09 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3i4n h ARG 246 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3i4n h ARG 246 CO 0.14 0.38 -0.27 0.78 -1.07 0.00 0.00 179.97 179.93 3i4n h GLY 247 N 0.60 -0.71 1.21 0.04 0.00 -1.40 0.86 103.07 103.66 3i4n h GLY 247 Ca 0.43 0.30 0.06 0.00 0.00 0.00 0.00 47.33 48.13 3i4n h GLY 247 CO -0.18 -0.27 0.33 -2.22 0.00 0.00 0.00 176.54 174.20 3i4n h ILE 248 N -0.67 0.28 0.00 2.60 2.04 0.45 -2.97 117.51 119.24 3i4n h ILE 248 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3i4n h ILE 248 Cb 0.56 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3i4n h ILE 248 CO 0.04 0.00 -0.30 -0.78 0.00 0.00 0.00 178.15 177.11 3i4n h ASP 249 N 0.00 0.00 -0.79 1.72 3.58 0.35 -3.27 116.42 118.01 3i4n h ASP 249 Ca 0.10 0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.73 3i4n h ASP 249 Cb 0.77 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.68 3i4n h ASP 249 CO -0.00 0.54 -0.03 0.74 -2.88 0.00 0.00 179.24 177.60 3i4n h THR 250 N -0.77 0.28 0.35 2.25 2.02 0.64 0.21 112.91 117.88 3i4n h THR 250 Ca 0.00 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 3i4n h THR 250 Cb 0.30 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 3i4n h THR 250 CO 0.00 0.01 -0.50 0.25 0.37 0.00 0.00 175.52 175.65 3i4n h LEU 251 N 0.07 -1.43 -1.53 2.58 5.85 -1.73 -1.25 115.31 117.88 3i4n h LEU 251 Ca 0.43 0.13 0.30 0.00 0.84 0.00 0.00 57.88 59.58 3i4n h LEU 251 Cb 0.75 0.49 -0.09 0.00 0.37 0.00 0.00 40.66 42.19 3i4n h LEU 251 CO -0.73 -0.61 0.73 -0.61 -0.34 0.00 0.00 178.44 176.89 3i4n h GLN 252 N -0.89 0.26 0.89 1.25 4.15 -0.77 -0.96 115.11 119.04 3i4n h GLN 252 Ca -0.04 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 3i4n h GLN 252 Cb 0.81 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.45 3i4n h GLN 252 CO -0.14 0.17 -0.43 0.87 -1.93 0.00 0.00 178.83 177.37 3i4n h LYS 253 N 0.26 -1.16 -0.28 1.69 1.57 0.32 -2.95 116.57 116.04 3i4n h LYS 253 Ca 0.61 0.08 0.07 0.00 -1.87 0.00 0.00 60.65 59.53 3i4n h LYS 253 Cb 1.79 0.26 -0.08 0.00 0.08 0.00 0.00 32.23 34.29 3i4n h LYS 253 CO -0.23 -0.77 -0.30 0.87 -0.57 0.00 0.00 179.45 178.44 3i4n h LYS 254 N -1.32 -0.29 -1.50 3.15 1.57 -0.65 0.14 116.57 117.67 3i4n h LYS 254 Ca -0.12 0.02 0.44 0.00 -1.87 0.00 0.00 60.65 59.12 3i4n h LYS 254 Cb 0.92 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.22 3i4n h LYS 254 CO 0.20 -0.19 1.06 0.28 -0.57 0.00 0.00 179.45 180.23 3i4n h VAL 255 N -0.30 0.23 0.18 0.50 2.07 -1.19 0.37 116.25 118.11 3i4n h VAL 255 Ca 0.14 -0.01 -0.33 0.00 0.82 0.00 0.00 66.70 67.32 3i4n h VAL 255 Cb 0.52 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3i4n h VAL 255 CO -0.44 0.01 -1.61 0.00 0.02 0.00 0.00 177.57 175.54 3i4n h ALA 256 N 1.29 0.10 -0.55 1.67 0.00 -0.60 -3.27 119.26 117.89 3i4n h ALA 256 Ca 0.74 -1.07 0.16 0.00 0.00 0.00 0.00 54.91 54.74 3i4n h ALA 256 Cb 2.84 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 21.02 3i4n h ALA 256 CO -0.07 0.91 0.47 0.66 0.00 0.00 0.00 179.25 181.21 3i4n h SER 257 N 0.01 0.00 -0.53 0.00 4.64 0.11 1.22 113.55 119.01 3i4n h SER 257 Ca -0.32 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.95 3i4n h SER 257 Cb 2.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.09 3i4n h SER 257 CO 0.17 0.00 0.14 0.40 -0.87 0.00 0.00 176.83 176.66 3i4n h ILE 258 N 0.00 1.24 -0.53 0.95 5.03 -1.44 0.20 117.51 122.97 3i4n h ILE 258 Ca 0.26 -0.85 -0.09 0.00 -0.12 0.00 0.00 64.86 64.07 3i4n h ILE 258 Cb 1.19 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 35.75 3i4n h ILE 258 CO -0.00 0.31 -0.01 -0.07 -0.68 0.00 0.00 178.15 177.69 3i4n h LEU 259 N 0.74 0.92 -0.63 1.44 -0.00 0.11 -1.48 115.31 116.41 3i4n h LEU 259 Ca 0.17 -0.31 0.08 0.00 -0.00 0.00 0.00 57.88 57.82 3i4n h LEU 259 Cb 0.33 -0.25 -0.07 0.00 -0.00 0.00 0.00 40.66 40.67 3i4n h LEU 259 CO 0.00 1.01 0.28 0.25 -0.00 0.00 0.00 178.44 179.99 3i4n h LEU 260 N 0.81 0.35 -0.82 1.67 5.85 0.54 0.24 115.31 123.94 3i4n h LEU 260 Ca 0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3i4n h LEU 260 Cb 0.55 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.58 3i4n h LEU 260 CO 0.03 0.21 0.00 0.00 -0.34 0.00 0.00 178.44 178.34 3i4n h ALA 261 N 1.39 1.00 0.00 1.25 0.00 -0.39 -1.99 119.26 120.52 3i4n h ALA 261 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3i4n h ALA 261 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3i4n h ALA 261 CO -0.26 0.00 -0.08 1.28 0.00 0.00 0.00 179.25 180.19 3i4n n LEU 262 N -3.07 0.32 -0.10 0.00 4.77 0.66 -1.95 117.00 117.62 3i4n n LEU 262 Ca 0.02 0.46 -0.18 0.00 -0.03 0.00 0.00 56.01 56.29 3i4n n LEU 262 Cb 0.40 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 3i4n n LEU 262 CO 0.30 -0.04 -0.79 0.41 -1.33 0.00 0.00 177.39 175.94 3i4n n THR 263 N -1.75 1.50 -0.04 -5.08 -1.04 -0.21 -3.69 114.28 103.96 3i4n n THR 263 Ca 0.06 -0.04 0.13 0.00 -2.04 0.00 0.00 64.05 62.16 3i4n n THR 263 Cb 0.37 -2.14 0.55 0.00 -1.82 0.00 0.00 70.33 67.29 3i4n n THR 263 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3i4n h GLN 264 N -1.00 0.29 -0.40 -2.82 4.20 -1.48 -1.02 115.11 112.88 3i4n h GLN 264 Ca -0.30 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.24 3i4n h GLN 264 Cb 1.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 3i4n h GLN 264 CO -0.18 0.19 -0.32 1.98 -0.67 0.00 0.00 178.83 179.83 3i4n h MET 265 N 0.30 0.91 0.47 1.46 4.05 -1.57 -3.14 114.93 117.41 3i4n h MET 265 Ca 0.25 -0.44 -0.02 0.00 -0.28 0.00 0.00 59.70 59.21 3i4n h MET 265 Cb 0.59 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.39 3i4n h MET 265 CO -0.06 1.09 -0.23 -0.44 0.23 0.00 0.00 176.91 177.51 3i4n h ASP 266 N 0.76 -0.54 -1.42 1.39 3.32 -1.28 -3.09 116.42 115.55 3i4n h ASP 266 Ca 0.08 -0.08 0.46 0.00 0.02 0.00 0.00 57.03 57.51 3i4n h ASP 266 Cb 0.90 0.14 -0.12 0.00 0.22 0.00 0.00 39.33 40.47 3i4n h ASP 266 CO 0.08 -0.15 0.94 1.56 -1.72 0.00 0.00 179.24 179.95 3i4n h GLN 267 N -1.00 0.05 -6.41 3.56 1.08 -1.49 -3.38 115.11 107.52 3i4n h GLN 267 Ca -0.07 -0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.59 3i4n h GLN 267 Cb 0.59 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 3i4n h GLN 267 CO 0.11 0.03 0.83 -0.51 -0.95 0.00 0.00 178.83 178.34 3i4n s ASP 268 N -4.38 6.83 0.00 1.46 1.01 -1.17 -4.85 116.67 115.57 3i4n s ASP 268 Ca -0.07 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.37 3i4n s ASP 268 Cb 0.29 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.66 3i4n s ASP 268 CO 0.83 -0.72 0.00 1.17 0.21 0.00 0.00 175.17 176.66 3i4n n LYS 269 N 5.19 0.00 -0.12 8.23 0.00 -1.26 -5.00 118.16 125.20 3i4n n LYS 269 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.44 3i4n n LYS 269 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.46 3i4n n LYS 269 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73