#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4n s VAL 2 N 0.00 5.37 0.04 -1.45 0.11 -1.26 -1.38 120.40 121.83 1p4n s VAL 2 Ca 0.00 0.38 -0.30 0.00 -2.93 0.00 0.00 61.98 59.13 1p4n s VAL 2 Cb 0.00 -3.51 -0.05 0.00 -1.53 0.00 0.00 36.38 31.29 1p4n s VAL 2 CO 0.00 0.54 1.14 -0.22 -3.33 0.00 0.00 175.10 173.24 1p4n s LEU 3 N -0.56 4.37 -0.57 2.54 2.96 0.41 -4.98 118.68 122.85 1p4n s LEU 3 Ca 0.16 1.92 -0.22 0.00 -0.22 0.00 0.00 54.13 55.77 1p4n s LEU 3 Cb -0.13 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.04 1p4n s LEU 3 CO 0.05 -0.42 0.87 0.21 -1.32 0.00 0.00 176.35 175.73 1p4n s ASN 4 N 1.06 6.27 0.10 3.68 3.84 -1.26 -4.74 114.94 123.88 1p4n s ASN 4 Ca 0.57 -0.67 0.11 0.00 0.21 0.00 0.00 52.86 53.08 1p4n s ASN 4 Cb -0.27 -2.39 0.52 0.00 -0.55 0.00 0.00 41.25 38.56 1p4n s ASN 4 CO 0.29 -1.20 1.35 0.18 -2.79 0.00 0.00 177.10 174.93 1p4n n LEU 5 N 7.18 0.20 -1.11 3.21 4.77 -1.26 -1.56 117.00 128.43 1p4n n LEU 5 Ca -0.02 0.57 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 1p4n n LEU 5 Cb 0.46 -0.57 0.25 0.00 -2.33 0.00 0.00 43.42 41.23 1p4n n LEU 5 CO 0.61 -0.53 0.72 0.59 -1.33 0.00 0.00 177.39 177.46 1p4n n ASN 6 N -1.74 3.29 -4.20 -1.43 5.03 -1.26 -4.74 115.26 110.21 1p4n n ASN 6 Ca 0.01 -1.97 -0.41 0.00 0.87 0.00 0.00 54.58 53.09 1p4n n ASN 6 Cb 0.08 -0.28 -0.08 0.00 -1.02 0.00 0.00 39.78 38.48 1p4n n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1p4n s ASP 7 N -1.39 5.73 0.33 6.41 -1.08 -0.60 -4.97 116.67 121.10 1p4n s ASP 7 Ca 0.39 -2.11 0.10 0.00 -0.52 0.00 0.00 52.55 50.42 1p4n s ASP 7 Cb 0.22 -2.00 0.87 0.00 -1.46 0.00 0.00 42.92 40.55 1p4n s ASP 7 CO 0.31 -0.64 1.76 -0.65 0.52 0.00 0.00 175.17 176.47 1p4n h PRO 8 N 8.20 0.60 -0.06 4.34 0.11 -1.85 -0.37 132.00 142.97 1p4n h PRO 8 Ca -0.16 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 1p4n h PRO 8 Cb 1.05 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1p4n h PRO 8 CO 0.83 0.39 -0.00 0.37 -0.21 0.00 0.00 178.00 179.38 1p4n h GLN 9 N 0.61 0.11 -0.70 1.05 4.15 -1.95 -1.92 115.11 116.47 1p4n h GLN 9 Ca 0.61 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.99 1p4n h GLN 9 Cb 1.15 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 1p4n h GLN 9 CO -0.40 0.40 0.42 0.00 -1.93 0.00 0.00 178.83 177.31 1p4n h ALA 10 N 0.71 0.89 -0.53 3.38 0.00 -1.65 -1.97 119.26 120.10 1p4n h ALA 10 Ca 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1p4n h ALA 10 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1p4n h ALA 10 CO 0.00 0.37 0.26 0.28 0.00 0.00 0.00 179.25 180.17 1p4n h VAL 11 N 0.95 1.19 -0.70 0.00 2.07 -1.05 -1.49 116.25 117.23 1p4n h VAL 11 Ca 0.25 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1p4n h VAL 11 Cb -0.02 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1p4n h VAL 11 CO -0.05 0.21 0.29 -0.08 0.02 0.00 0.00 177.57 177.96 1p4n h GLU 12 N 0.71 1.02 -0.48 1.57 4.57 -1.08 0.12 114.58 121.01 1p4n h GLU 12 Ca 0.18 -0.17 -0.13 0.00 -1.18 0.00 0.00 59.36 58.07 1p4n h GLU 12 Cb 0.10 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1p4n h GLU 12 CO -0.02 0.82 -0.20 -0.09 -1.18 0.00 0.00 179.01 178.34 1p4n h ARG 13 N 1.00 0.96 -0.27 1.92 2.43 -1.06 -0.60 114.38 118.77 1p4n h ARG 13 Ca 0.24 -0.40 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1p4n h ARG 13 Cb 0.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1p4n h ARG 13 CO -0.02 1.07 0.04 -0.92 -1.51 0.00 0.00 179.97 178.62 1p4n h TYR 14 N 0.84 0.47 -0.73 2.20 3.20 -0.85 -2.49 116.97 119.61 1p4n h TYR 14 Ca 0.11 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1p4n h TYR 14 Cb 0.77 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1p4n h TYR 14 CO 0.05 0.56 0.29 0.93 -1.64 0.00 0.00 178.16 178.35 1p4n h GLU 15 N 0.25 1.09 -0.74 1.82 4.39 -0.65 -1.79 114.58 118.95 1p4n h GLU 15 Ca 0.08 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1p4n h GLU 15 Cb 0.34 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 1p4n h GLU 15 CO 0.01 0.90 0.31 0.93 -1.16 0.00 0.00 179.01 179.99 1p4n h GLU 16 N 1.05 1.08 -0.07 2.33 5.08 -1.04 0.11 114.58 123.12 1p4n h GLU 16 Ca 0.24 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1p4n h GLU 16 Cb 0.21 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1p4n h GLU 16 CO -0.02 0.87 0.02 0.35 -1.00 0.00 0.00 179.01 179.23 1p4n h PHE 17 N 1.06 0.12 0.05 4.33 3.57 -1.12 -1.97 116.94 122.98 1p4n h PHE 17 Ca 0.25 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1p4n h PHE 17 Cb 0.18 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1p4n h PHE 17 CO 0.02 0.29 -0.07 0.52 -2.23 0.00 0.00 178.31 176.84 1p4n h MET 18 N -0.09 -0.14 0.00 1.11 2.86 -1.06 -1.31 114.93 116.31 1p4n h MET 18 Ca 0.02 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1p4n h MET 18 Cb 0.23 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1p4n h MET 18 CO -0.00 -0.09 -0.24 0.00 1.06 0.00 0.00 176.91 177.64 1p4n h ARG 19 N -0.14 0.00 -0.01 1.72 3.08 -1.00 -3.07 114.38 114.96 1p4n h ARG 19 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1p4n h ARG 19 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1p4n h ARG 19 CO -0.03 0.24 -0.62 1.04 -1.07 0.00 0.00 179.97 179.52 1p4n n GLN 20 N -3.79 0.75 -2.60 0.04 6.02 -0.74 -4.53 117.38 112.52 1p4n n GLN 20 Ca -0.02 -0.61 -0.40 0.00 -0.01 0.00 0.00 57.00 55.97 1p4n n GLN 20 Cb 0.34 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.06 1p4n n GLN 20 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1p4n s SER 21 N -2.66 7.43 0.19 1.08 0.15 -0.51 -4.91 113.70 114.48 1p4n s SER 21 Ca 0.15 2.10 0.19 0.00 0.70 0.00 0.00 55.95 59.10 1p4n s SER 21 Cb 0.18 -2.62 0.85 0.00 -1.71 0.00 0.00 66.02 62.72 1p4n s SER 21 CO 0.67 -0.02 1.59 -0.81 1.20 0.00 0.00 173.24 175.86 1p4n n PRO 22 N 1.52 0.13 -0.23 5.44 -0.04 -1.26 -1.26 135.00 139.30 1p4n n PRO 22 Ca -0.01 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.00 1p4n n PRO 22 Cb 0.46 -1.77 0.24 0.00 -0.04 0.00 0.00 33.50 32.39 1p4n n PRO 22 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p4n n TYR 23 N -2.02 0.59 -1.71 0.54 4.02 -1.26 -4.38 117.16 112.95 1p4n n TYR 23 Ca 0.02 -0.30 -0.41 0.00 -0.01 0.00 0.00 57.90 57.20 1p4n n TYR 23 Cb 0.16 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.50 1p4n n TYR 23 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1p4n n GLY 24 N 1.54 0.61 2.96 2.72 0.00 -0.39 -4.70 105.19 107.93 1p4n n GLY 24 Ca 0.20 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 46.25 1p4n n GLY 24 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p4n s GLN 25 N -2.21 0.66 0.45 1.61 -1.52 -1.26 -4.38 119.66 113.00 1p4n s GLN 25 Ca 0.60 -0.20 0.14 0.00 -1.95 0.00 0.00 55.36 53.95 1p4n s GLN 25 Cb -0.50 -0.65 1.00 0.00 -0.22 0.00 0.00 33.01 32.63 1p4n s GLN 25 CO 0.58 0.08 2.00 -0.24 -0.25 0.00 0.00 175.29 177.46 1p4n h VAL 26 N 5.37 1.12 0.00 1.09 3.04 -1.95 -0.68 116.25 124.24 1p4n h VAL 26 Ca -0.32 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 1p4n h VAL 26 Cb 1.17 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1p4n h VAL 26 CO 0.49 0.17 0.00 0.35 -1.01 0.00 0.00 177.57 177.57 1p4n n THR 27 N -4.34 0.22 0.64 3.17 -2.24 -1.26 -1.95 114.28 108.51 1p4n n THR 27 Ca -0.02 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1p4n n THR 27 Cb 0.23 -0.67 0.01 0.00 -2.10 0.00 0.00 70.33 67.80 1p4n n THR 27 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p4n n GLN 28 N -1.24 1.69 -2.51 -0.78 1.13 -0.29 -4.60 117.38 110.78 1p4n n GLN 28 Ca 0.12 -0.84 -0.34 0.00 -1.94 0.00 0.00 57.00 53.99 1p4n n GLN 28 Cb 0.17 -1.23 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 1p4n n GLN 28 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1p4n s ASP 29 N -1.67 6.31 0.53 1.08 -1.08 -0.82 -4.57 116.67 116.44 1p4n s ASP 29 Ca 0.13 1.97 0.35 0.00 -0.52 0.00 0.00 52.55 54.48 1p4n s ASP 29 Cb 0.12 -2.57 1.81 0.00 -1.46 0.00 0.00 42.92 40.82 1p4n s ASP 29 CO 0.34 -0.80 2.08 -0.07 0.52 0.00 0.00 175.17 177.23 1p4n h LEU 30 N 1.61 0.00 -1.48 -1.34 3.38 -1.94 -1.09 115.31 114.45 1p4n h LEU 30 Ca -0.49 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1p4n h LEU 30 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1p4n h LEU 30 CO 0.59 0.00 -0.25 1.23 0.09 0.00 0.00 178.44 180.10 1p4n h GLY 31 N 0.62 0.00 1.65 0.83 0.00 -1.90 -2.69 103.07 101.58 1p4n h GLY 31 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1p4n h GLY 31 CO 0.00 0.00 0.02 -0.25 0.00 0.00 0.00 176.54 176.31 1p4n h TRP 32 N 0.00 0.45 -0.14 5.60 -0.00 -1.40 -1.38 115.95 119.08 1p4n h TRP 32 Ca -0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.80 1p4n h TRP 32 Cb 0.55 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.56 1p4n h TRP 32 CO 0.00 0.44 -0.14 0.00 -0.00 0.00 0.00 178.44 178.74 1p4n h ALA 33 N 1.59 1.50 -0.04 2.65 0.00 -1.63 0.02 119.26 123.36 1p4n h ALA 33 Ca 0.10 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1p4n h ALA 33 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p4n h ALA 33 CO 0.00 0.36 -0.51 0.87 0.00 0.00 0.00 179.25 179.98 1p4n h LYS 34 N 0.21 0.09 -0.00 0.00 1.57 -1.32 -2.79 116.57 114.33 1p4n h LYS 34 Ca 0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1p4n h LYS 34 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1p4n h LYS 34 CO 0.02 0.58 -0.06 0.28 -0.57 0.00 0.00 179.45 179.70 1p4n h VAL 35 N 0.08 1.58 -0.91 0.50 2.07 -0.98 -3.28 116.25 115.31 1p4n h VAL 35 Ca 0.00 -1.79 -0.59 0.00 0.82 0.00 0.00 66.70 65.14 1p4n h VAL 35 Cb 0.92 2.77 -0.13 0.00 -1.52 0.00 0.00 31.29 33.33 1p4n h VAL 35 CO 0.07 0.47 1.47 0.29 0.02 0.00 0.00 177.57 179.89 1p4n n LYS 36 N -4.67 3.41 0.00 1.57 4.76 -0.10 -4.71 118.16 118.42 1p4n n LYS 36 Ca -0.09 -2.68 0.03 0.00 -2.87 0.00 0.00 58.31 52.69 1p4n n LYS 36 Cb 0.40 -2.39 0.13 0.00 -1.84 0.00 0.00 35.03 31.32 1p4n n LYS 36 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1p4n n ASN 37 N 1.62 0.00 -0.62 4.39 6.94 -1.06 -1.30 115.26 125.23 1p4n n ASN 37 Ca 0.57 0.34 0.12 0.00 -0.02 0.00 0.00 54.58 55.59 1p4n n ASN 37 Cb 0.43 -0.39 0.40 0.00 -2.36 0.00 0.00 39.78 37.86 1p4n n ASN 37 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1p4n n ASN 38 N -1.39 1.90 -4.70 0.53 2.04 -1.26 -4.87 115.26 107.52 1p4n n ASN 38 Ca 0.02 -1.67 -0.25 0.00 -0.44 0.00 0.00 54.58 52.24 1p4n n ASN 38 Cb 0.05 -0.05 -0.07 0.00 -2.53 0.00 0.00 39.78 37.18 1p4n n ASN 38 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1p4n s TRP 39 N -1.89 2.88 -0.22 -2.53 0.52 -0.42 -4.96 118.94 112.32 1p4n s TRP 39 Ca 0.35 -0.15 -0.13 0.00 0.02 0.00 0.00 56.10 56.20 1p4n s TRP 39 Cb 0.20 -1.34 -0.05 0.00 -1.15 0.00 0.00 33.47 31.13 1p4n s TRP 39 CO 0.31 0.55 0.26 -2.00 0.02 0.00 0.00 176.95 176.08 1p4n s GLU 40 N -3.34 4.12 0.06 4.98 2.12 -0.71 -4.84 118.70 121.09 1p4n s GLU 40 Ca 0.30 -0.07 -0.21 0.00 0.36 0.00 0.00 54.97 55.35 1p4n s GLU 40 Cb -0.08 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 30.71 1p4n s GLU 40 CO 0.21 0.03 0.61 -1.25 -0.54 0.00 0.00 175.26 174.33 1p4n s PRO 41 N 1.12 4.30 -0.11 4.30 0.04 -1.26 -0.22 135.00 143.16 1p4n s PRO 41 Ca 0.12 0.81 -0.04 0.00 0.04 0.00 0.00 61.00 61.94 1p4n s PRO 41 Cb -0.14 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.18 1p4n s PRO 41 CO 0.06 0.54 0.11 0.08 0.04 0.00 0.00 177.00 177.83 1p4n s VAL 42 N -0.81 -0.17 -0.04 -0.36 1.01 -0.78 -4.99 120.40 114.26 1p4n s VAL 42 Ca 0.31 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1p4n s VAL 42 Cb -0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1p4n s VAL 42 CO 0.20 -0.02 -0.22 -1.81 0.00 0.00 0.00 175.10 173.24 1p4n s ASP 43 N 2.21 2.73 0.25 3.32 1.01 -1.26 -0.91 116.67 124.02 1p4n s ASP 43 Ca 0.04 -0.44 0.03 0.00 0.71 0.00 0.00 52.55 52.89 1p4n s ASP 43 Cb -0.14 -0.63 -0.05 0.00 1.01 0.00 0.00 42.92 43.11 1p4n s ASP 43 CO -0.07 0.23 0.01 0.68 0.21 0.00 0.00 175.17 176.24 1p4n s VAL 44 N -0.21 1.04 0.22 -1.27 -7.23 -0.71 -0.44 120.40 111.80 1p4n s VAL 44 Ca -0.00 -2.03 -0.19 0.00 -1.81 0.00 0.00 61.98 57.95 1p4n s VAL 44 Cb -0.12 -2.45 0.03 0.00 0.56 0.00 0.00 36.38 34.40 1p4n s VAL 44 CO 0.02 -0.24 0.59 -0.72 -0.31 0.00 0.00 175.10 174.44 1p4n s TYR 45 N -3.41 -0.15 0.10 2.82 -0.85 -0.48 -1.23 117.35 114.14 1p4n s TYR 45 Ca 0.31 -0.21 0.08 0.00 -0.52 0.00 0.00 57.07 56.72 1p4n s TYR 45 Cb 0.06 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 1p4n s TYR 45 CO 0.10 -1.02 -0.19 -0.51 -1.52 0.00 0.00 175.55 172.42 1p4n s LEU 46 N -2.88 2.31 0.15 -3.49 1.43 0.04 -1.08 118.68 115.15 1p4n s LEU 46 Ca 0.10 -0.69 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1p4n s LEU 46 Cb -0.03 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1p4n s LEU 46 CO -0.00 0.02 -0.15 -1.61 0.23 0.00 0.00 176.35 174.84 1p4n s GLU 47 N -1.94 1.87 0.18 1.70 2.02 -1.26 -0.59 118.70 120.68 1p4n s GLU 47 Ca 0.05 -1.24 -0.02 0.00 0.02 0.00 0.00 54.97 53.78 1p4n s GLU 47 Cb -0.10 -2.11 0.04 0.00 0.10 0.00 0.00 34.13 32.06 1p4n s GLU 47 CO 0.04 0.46 0.25 -0.40 0.02 0.00 0.00 175.26 175.63 1p4n n ASP 48 N 0.47 0.11 0.13 -0.19 3.85 0.68 -4.80 116.55 116.80 1p4n n ASP 48 Ca -0.13 -1.14 0.10 0.00 -0.71 0.00 0.00 54.79 52.90 1p4n n ASP 48 Cb 0.54 -0.18 0.48 0.00 -1.35 0.00 0.00 41.12 40.61 1p4n n ASP 48 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1p4n n ASP 49 N -3.11 0.50 -1.21 -1.12 8.00 -1.26 -1.69 116.55 116.66 1p4n n ASP 49 Ca 0.03 0.70 0.10 0.00 0.71 0.00 0.00 54.79 56.33 1p4n n ASP 49 Cb 0.12 -0.77 0.29 0.00 -0.02 0.00 0.00 41.12 40.73 1p4n n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p4n n GLN 50 N -2.13 2.95 -0.96 -1.24 3.00 -1.26 -4.95 117.38 112.79 1p4n n GLN 50 Ca -0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 57.00 54.43 1p4n n GLN 50 Cb 0.09 -1.56 0.00 0.00 0.00 0.00 0.00 30.24 28.77 1p4n n GLN 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1p4n n GLY 51 N 1.22 0.84 3.84 1.08 0.00 -0.69 -5.03 105.19 106.44 1p4n n GLY 51 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1p4n n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4n s ALA 52 N -3.33 3.44 0.14 4.61 0.00 -1.26 -4.75 121.76 120.62 1p4n s ALA 52 Ca 0.00 0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.66 1p4n s ALA 52 Cb 0.00 -2.70 -0.09 0.00 0.00 0.00 0.00 23.12 20.33 1p4n s ALA 52 CO 0.00 0.38 1.53 0.42 0.00 0.00 0.00 175.76 178.09 1p4n s ILE 53 N -1.67 2.82 -0.05 0.00 1.01 -1.26 -0.23 121.20 121.82 1p4n s ILE 53 Ca 0.45 0.57 0.04 0.00 0.00 0.00 0.00 60.65 61.72 1p4n s ILE 53 Cb -0.14 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 1p4n s ILE 53 CO 0.20 0.04 0.12 0.00 0.00 0.00 0.00 174.94 175.29 1p4n n ILE 54 N 4.03 0.00 -3.60 2.92 3.06 0.24 -4.83 119.36 121.18 1p4n n ILE 54 Ca 0.13 -0.18 -0.16 0.00 -2.50 0.00 0.00 62.75 60.05 1p4n n ILE 54 Cb 0.40 0.55 -0.07 0.00 0.54 0.00 0.00 39.64 41.06 1p4n n ILE 54 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1p4n s ALA 55 N -2.07 -1.60 0.05 1.51 0.00 -1.19 -4.81 121.76 113.64 1p4n s ALA 55 Ca -0.01 1.42 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 1p4n s ALA 55 Cb 0.03 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1p4n s ALA 55 CO 0.18 -0.33 0.28 0.00 0.00 0.00 0.00 175.76 175.89 1p4n s ALA 56 N -0.60 -0.62 -0.10 0.00 0.00 -1.05 -0.78 121.76 118.61 1p4n s ALA 56 Ca -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1p4n s ALA 56 Cb -0.02 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.48 1p4n s ALA 56 CO 0.06 -0.41 0.18 1.41 0.00 0.00 0.00 175.76 177.00 1p4n s MET 57 N -2.63 0.07 -0.31 0.00 1.75 -0.37 -0.69 119.30 117.11 1p4n s MET 57 Ca -0.04 0.57 -0.13 0.00 -1.25 0.00 0.00 55.69 54.84 1p4n s MET 57 Cb -0.01 -0.31 -0.03 0.00 2.84 0.00 0.00 34.83 37.33 1p4n s MET 57 CO -0.04 -0.33 0.25 -1.12 -0.65 0.00 0.00 175.02 173.13 1p4n s SER 58 N 2.32 6.08 0.15 1.11 0.01 -1.26 -1.74 113.70 120.37 1p4n s SER 58 Ca 0.03 -0.17 0.06 0.00 1.31 0.00 0.00 55.95 57.18 1p4n s SER 58 Cb -0.12 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1p4n s SER 58 CO -0.07 -0.17 0.04 -0.04 0.41 0.00 0.00 173.24 173.41 1p4n s MET 59 N 1.81 2.58 -0.06 12.44 -1.94 -0.09 -4.36 119.30 129.68 1p4n s MET 59 Ca 0.08 -0.98 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 1p4n s MET 59 Cb -0.17 -2.48 0.01 0.00 2.01 0.00 0.00 34.83 34.20 1p4n s MET 59 CO 0.11 0.48 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.98 1p4n s LEU 60 N -2.85 1.64 -0.19 -0.03 1.43 -0.05 -1.86 118.68 116.78 1p4n s LEU 60 Ca 0.28 -0.27 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 1p4n s LEU 60 Cb -0.10 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 1p4n s LEU 60 CO 0.20 0.03 0.06 -0.76 0.23 0.00 0.00 176.35 176.12 1p4n s LEU 61 N 0.60 3.80 0.27 1.79 1.02 0.69 -0.98 118.68 125.86 1p4n s LEU 61 Ca -0.12 0.07 0.10 0.00 0.02 0.00 0.00 54.13 54.19 1p4n s LEU 61 Cb -0.15 -1.96 -0.05 0.00 0.02 0.00 0.00 46.19 44.05 1p4n s LEU 61 CO 0.03 0.16 -0.14 -0.83 0.02 0.00 0.00 176.35 175.59 1p4n s GLY 62 N 0.43 1.81 0.63 -3.19 0.00 0.17 -1.74 107.32 105.43 1p4n s GLY 62 Ca 0.03 -1.86 -0.11 0.00 0.00 0.00 0.00 44.72 42.78 1p4n s GLY 62 CO 0.00 -1.90 1.03 0.99 0.00 0.00 0.00 173.10 173.22 1p4n s ASP 63 N -3.47 6.17 0.31 1.64 1.01 -1.26 -0.49 116.67 120.58 1p4n s ASP 63 Ca 0.28 1.43 0.05 0.00 0.71 0.00 0.00 52.55 55.02 1p4n s ASP 63 Cb -0.01 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 1p4n s ASP 63 CO 0.13 -0.91 0.22 0.42 0.21 0.00 0.00 175.17 175.23 1p4n s THR 64 N -3.17 0.10 -2.00 -1.27 -4.23 -1.25 -4.75 115.64 99.07 1p4n s THR 64 Ca 0.55 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.25 1p4n s THR 64 Cb -0.11 -2.49 0.53 0.00 1.34 0.00 0.00 72.50 71.77 1p4n s THR 64 CO 0.54 0.00 1.64 -2.65 -0.54 0.00 0.00 174.62 173.61 1p4n n PRO 65 N -0.58 0.90 -3.39 3.99 -0.02 -1.26 -4.79 135.00 129.84 1p4n n PRO 65 Ca 0.04 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.32 1p4n n PRO 65 Cb 0.64 -1.32 -0.02 0.00 -0.02 0.00 0.00 33.50 32.78 1p4n n PRO 65 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1p4n n THR 66 N -0.82 0.00 1.80 3.45 -2.24 -1.26 -5.02 114.28 110.18 1p4n n THR 66 Ca 0.14 -1.58 0.16 0.00 -2.27 0.00 0.00 64.05 60.49 1p4n n THR 66 Cb 0.06 0.01 0.88 0.00 -2.10 0.00 0.00 70.33 69.18 1p4n n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1p4n n ASP 67 N -1.65 0.00 -4.89 3.42 3.85 -1.26 -4.84 116.55 111.18 1p4n n ASP 67 Ca -0.06 -0.71 -0.24 0.00 -0.71 0.00 0.00 54.79 53.07 1p4n n ASP 67 Cb 0.44 -0.10 -0.04 0.00 -1.35 0.00 0.00 41.12 40.08 1p4n n ASP 67 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1p4n s LYS 68 N -2.19 3.20 0.28 0.11 -0.14 -1.26 -5.01 119.74 114.73 1p4n s LYS 68 Ca 0.41 -0.80 0.02 0.00 -1.36 0.00 0.00 55.97 54.25 1p4n s LYS 68 Cb 0.21 -2.78 -0.03 0.00 -1.68 0.00 0.00 37.83 33.55 1p4n s LYS 68 CO 0.40 0.47 0.44 0.15 -0.76 0.00 0.00 175.35 176.05 1p4n s LYS 69 N -3.50 3.47 -0.28 1.68 -0.14 0.55 -3.90 119.74 117.63 1p4n s LYS 69 Ca 0.33 -0.53 -0.08 0.00 -1.36 0.00 0.00 55.97 54.33 1p4n s LYS 69 Cb -0.10 -2.79 -0.02 0.00 -1.68 0.00 0.00 37.83 33.25 1p4n s LYS 69 CO 0.27 0.31 0.10 0.12 -0.76 0.00 0.00 175.35 175.38 1p4n s PHE 70 N -2.11 3.12 -0.25 3.18 5.36 0.36 -1.52 117.98 126.12 1p4n s PHE 70 Ca 0.37 -0.55 -0.11 0.00 -0.96 0.00 0.00 56.93 55.68 1p4n s PHE 70 Cb -0.09 -2.28 -0.05 0.00 -0.34 0.00 0.00 43.02 40.26 1p4n s PHE 70 CO 0.32 -0.42 0.19 0.00 -1.46 0.00 0.00 175.22 173.85 1p4n s ALA 71 N 1.60 3.58 -0.06 11.12 0.00 -0.88 -0.65 121.76 136.47 1p4n s ALA 71 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1p4n s ALA 71 Cb -0.16 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.58 1p4n s ALA 71 CO 0.04 -0.31 -0.08 -0.47 0.00 0.00 0.00 175.76 174.94 1p4n s TYR 72 N 1.30 1.07 -0.69 0.00 5.04 -0.16 -0.72 117.35 123.19 1p4n s TYR 72 Ca 0.08 -0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 1p4n s TYR 72 Cb -0.14 -0.86 0.17 0.00 0.35 0.00 0.00 41.96 41.48 1p4n s TYR 72 CO 0.07 -0.25 0.50 0.00 -1.34 0.00 0.00 175.55 174.53 1p4n s ALA 73 N 0.89 3.76 -0.05 3.97 0.00 0.24 -0.87 121.76 129.68 1p4n s ALA 73 Ca -0.11 -3.57 -0.32 0.00 0.00 0.00 0.00 51.96 47.96 1p4n s ALA 73 Cb -0.15 -2.47 -0.10 0.00 0.00 0.00 0.00 23.12 20.40 1p4n s ALA 73 CO 0.01 -2.10 1.95 0.45 0.00 0.00 0.00 175.76 176.07 1p4n n SER 74 N 2.70 3.71 -1.98 0.00 2.88 -1.26 -1.70 113.62 117.97 1p4n n SER 74 Ca 0.14 0.88 -0.19 0.00 -1.33 0.00 0.00 58.87 58.37 1p4n n SER 74 Cb 0.36 -1.44 -0.04 0.00 -0.75 0.00 0.00 64.21 62.33 1p4n n SER 74 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1p4n n LYS 75 N 7.21 -1.61 -3.55 -1.46 5.02 -1.23 -4.21 118.16 118.32 1p4n n LYS 75 Ca 0.23 1.01 -0.23 0.00 -2.02 0.00 0.00 58.31 57.30 1p4n n LYS 75 Cb 0.35 -5.51 0.01 0.00 -0.02 0.00 0.00 35.03 29.85 1p4n n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p4n n GLY 76 N -0.66 2.69 3.93 0.72 0.00 -0.69 -4.55 105.19 106.64 1p4n n GLY 76 Ca -0.21 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.23 1p4n n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p4n s PRO 77 N -4.10 0.79 -0.54 1.61 0.04 -1.26 -2.93 135.00 128.61 1p4n s PRO 77 Ca 0.31 -0.36 -0.16 0.00 0.04 0.00 0.00 61.00 60.83 1p4n s PRO 77 Cb -0.02 -1.86 0.12 0.00 0.04 0.00 0.00 34.50 32.78 1p4n s PRO 77 CO 0.20 -2.32 0.51 0.08 0.04 0.00 0.00 177.00 175.51 1p4n s VAL 78 N -3.85 5.18 -2.14 -0.36 1.01 0.13 -4.89 120.40 115.48 1p4n s VAL 78 Ca 0.73 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1p4n s VAL 78 Cb -0.05 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1p4n s VAL 78 CO 0.52 -0.88 0.00 1.15 0.00 0.00 0.00 175.10 175.90 1p4n n MET 79 N 5.35 -2.90 -2.87 2.72 0.00 -1.26 -2.52 117.12 115.64 1p4n n MET 79 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.13 1p4n n MET 79 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.59 1p4n n MET 79 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1p4n s ASP 80 N -1.06 6.25 0.66 3.17 3.68 -1.26 -4.89 116.67 123.22 1p4n s ASP 80 Ca 0.00 -1.17 0.44 0.00 2.13 0.00 0.00 52.55 53.95 1p4n s ASP 80 Cb 0.00 -2.42 2.39 0.00 -1.45 0.00 0.00 42.92 41.44 1p4n s ASP 80 CO 0.00 -1.38 2.35 0.58 0.13 0.00 0.00 175.17 176.85 1p4n h VAL 81 N 5.97 0.00 0.00 1.11 2.07 -1.97 -0.31 116.25 123.12 1p4n h VAL 81 Ca -0.21 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1p4n h VAL 81 Cb 1.06 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1p4n h VAL 81 CO 1.18 0.00 0.00 0.35 0.02 0.00 0.00 177.57 179.12 1p4n n THR 82 N -3.05 0.70 -2.49 2.57 -2.24 -1.26 -3.70 114.28 104.82 1p4n n THR 82 Ca -0.03 0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 1p4n n THR 82 Cb 0.07 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 1p4n n THR 82 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1p4n n ASP 83 N -1.60 5.00 0.10 3.42 4.64 -0.13 -4.82 116.55 123.16 1p4n n ASP 83 Ca 0.04 -3.03 0.12 0.00 -1.38 0.00 0.00 54.79 50.54 1p4n n ASP 83 Cb 0.23 -1.55 0.61 0.00 -1.04 0.00 0.00 41.12 39.37 1p4n n ASP 83 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1p4n h VAL 84 N 4.20 0.92 -0.39 5.18 2.07 -1.83 -0.51 116.25 125.89 1p4n h VAL 84 Ca 0.39 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.79 1p4n h VAL 84 Cb 0.73 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1p4n h VAL 84 CO 1.52 0.02 -0.08 0.44 0.02 0.00 0.00 177.57 179.49 1p4n h ASP 85 N 0.13 0.75 -0.52 0.57 3.32 -1.93 0.70 116.42 119.44 1p4n h ASP 85 Ca 0.13 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.73 1p4n h ASP 85 Cb 0.37 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1p4n h ASP 85 CO -0.02 0.93 -0.05 0.25 -1.72 0.00 0.00 179.24 178.63 1p4n h LEU 86 N 0.55 0.97 -0.56 1.55 5.85 -1.77 -2.68 115.31 119.22 1p4n h LEU 86 Ca 0.10 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1p4n h LEU 86 Cb 0.60 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1p4n h LEU 86 CO 0.04 1.06 0.36 0.25 -0.34 0.00 0.00 178.44 179.81 1p4n h LEU 87 N 0.89 0.61 -0.93 2.25 5.85 -0.82 -1.52 115.31 121.65 1p4n h LEU 87 Ca 0.15 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1p4n h LEU 87 Cb 0.60 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1p4n h LEU 87 CO 0.04 0.44 0.59 0.44 -0.34 0.00 0.00 178.44 179.61 1p4n h ASP 88 N 0.73 0.95 -0.45 1.25 3.32 -0.59 0.02 116.42 121.65 1p4n h ASP 88 Ca 0.22 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1p4n h ASP 88 Cb -0.04 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1p4n h ASP 88 CO -0.07 0.62 -0.10 0.03 -1.72 0.00 0.00 179.24 178.00 1p4n h ARG 89 N 1.09 0.91 -0.38 3.56 3.08 -1.08 -0.46 114.38 121.10 1p4n h ARG 89 Ca 0.40 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1p4n h ARG 89 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1p4n h ARG 89 CO -0.16 0.97 -0.16 1.25 -1.07 0.00 0.00 179.97 180.79 1p4n h LEU 90 N 0.82 0.80 -1.07 3.04 5.85 -0.66 -2.64 115.31 121.45 1p4n h LEU 90 Ca 0.13 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1p4n h LEU 90 Cb 0.63 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1p4n h LEU 90 CO 0.04 1.02 -0.03 0.58 -0.34 0.00 0.00 178.44 179.71 1p4n h VAL 91 N 0.59 1.22 -0.61 1.05 2.07 -0.86 -1.48 116.25 118.24 1p4n h VAL 91 Ca 0.09 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1p4n h VAL 91 Cb 0.71 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1p4n h VAL 91 CO 0.05 0.32 0.40 0.44 0.02 0.00 0.00 177.57 178.80 1p4n h ASP 92 N 0.58 0.68 -0.77 0.57 3.32 -0.87 0.28 116.42 120.22 1p4n h ASP 92 Ca 0.12 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1p4n h ASP 92 Cb 0.42 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1p4n h ASP 92 CO 0.02 0.49 0.40 -0.33 -1.72 0.00 0.00 179.24 178.11 1p4n h GLU 93 N 0.81 1.08 -0.46 3.56 4.39 -1.08 -1.57 114.58 121.31 1p4n h GLU 93 Ca 0.22 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1p4n h GLU 93 Cb -0.08 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.34 1p4n h GLU 93 CO -0.05 0.81 0.14 0.00 -1.16 0.00 0.00 179.01 178.75 1p4n h ALA 94 N 1.21 0.60 -0.91 3.43 0.00 -0.47 -1.50 119.26 121.62 1p4n h ALA 94 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1p4n h ALA 94 Cb 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1p4n h ALA 94 CO -0.04 0.26 0.52 0.28 0.00 0.00 0.00 179.25 180.27 1p4n h VAL 95 N 0.60 1.26 -0.64 0.00 2.07 -0.17 -0.46 116.25 118.91 1p4n h VAL 95 Ca 0.15 -0.61 -0.09 0.00 0.82 0.00 0.00 66.70 66.97 1p4n h VAL 95 Cb 0.28 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1p4n h VAL 95 CO -0.00 0.28 0.07 0.11 0.02 0.00 0.00 177.57 178.05 1p4n h LYS 96 N 1.27 1.09 0.00 1.57 1.57 -1.09 -2.73 116.57 118.25 1p4n h LYS 96 Ca 0.32 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1p4n h LYS 96 Cb -0.00 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1p4n h LYS 96 CO -0.06 1.02 -0.37 0.00 -0.57 0.00 0.00 179.45 179.48 1p4n h ALA 97 N 1.02 1.32 0.00 3.86 0.00 -0.66 -2.61 119.26 122.19 1p4n h ALA 97 Ca 0.19 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1p4n h ALA 97 Cb 0.49 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p4n h ALA 97 CO 0.02 0.46 -0.15 -0.07 0.00 0.00 0.00 179.25 179.51 1p4n h LEU 98 N 0.00 0.00 -0.87 0.00 3.38 -0.80 -3.48 115.31 113.54 1p4n h LEU 98 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 1p4n h LEU 98 Cb 0.68 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.30 1p4n h LEU 98 CO 0.05 0.15 -0.77 -0.67 0.09 0.00 0.00 178.44 177.28 1p4n n ASP 99 N -3.23 -4.00 -0.27 -0.43 2.03 -0.99 -1.72 116.55 107.94 1p4n n ASP 99 Ca 0.01 -0.85 -0.04 0.00 0.52 0.00 0.00 54.79 54.43 1p4n n ASP 99 Cb 0.45 -3.24 -0.02 0.00 -0.72 0.00 0.00 41.12 37.60 1p4n n ASP 99 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p4n n GLY 100 N -1.48 0.59 0.09 0.27 0.00 -1.26 -4.91 105.19 98.48 1p4n n GLY 100 Ca 0.06 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1p4n n GLY 100 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p4n h ARG 101 N 0.34 0.00 -6.53 1.61 3.08 -1.72 -3.47 114.38 107.69 1p4n h ARG 101 Ca -0.07 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.32 1p4n h ARG 101 Cb 0.51 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.41 1p4n h ARG 101 CO 0.11 0.00 -0.74 0.00 -1.07 0.00 0.00 179.97 178.27 1p4n s ALA 102 N -3.18 2.95 -0.76 0.04 0.00 -1.26 -0.33 121.76 119.22 1p4n s ALA 102 Ca 0.06 -1.31 0.24 0.00 0.00 0.00 0.00 51.96 50.95 1p4n s ALA 102 Cb 0.12 -0.85 0.37 0.00 0.00 0.00 0.00 23.12 22.77 1p4n s ALA 102 CO 0.70 0.59 1.32 2.48 0.00 0.00 0.00 175.76 180.85 1p4n n TYR 103 N 0.51 0.33 -3.54 0.00 0.18 -0.58 -4.49 117.16 109.58 1p4n n TYR 103 Ca -0.13 0.10 -0.13 0.00 1.88 0.00 0.00 57.90 59.62 1p4n n TYR 103 Cb 0.53 -0.50 -0.05 0.00 -0.38 0.00 0.00 39.34 38.95 1p4n n TYR 103 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1p4n s VAL 104 N -3.12 0.00 -0.23 -3.48 0.11 -1.26 -1.41 120.40 111.01 1p4n s VAL 104 Ca 0.07 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.14 1p4n s VAL 104 Cb 0.15 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1p4n s VAL 104 CO 0.72 0.00 -0.12 -0.22 -3.33 0.00 0.00 175.10 172.15 1p4n s LEU 105 N -1.39 2.99 -0.08 2.54 2.96 -0.72 -2.08 118.68 122.90 1p4n s LEU 105 Ca -0.04 -1.04 0.02 0.00 -0.22 0.00 0.00 54.13 52.85 1p4n s LEU 105 Cb -0.00 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1p4n s LEU 105 CO 0.02 -0.12 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.20 1p4n s ARG 106 N 1.21 2.86 -0.01 1.98 3.52 0.10 -0.87 118.95 127.74 1p4n s ARG 106 Ca -0.02 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1p4n s ARG 106 Cb -0.17 -2.49 0.01 0.00 -1.56 0.00 0.00 34.95 30.74 1p4n s ARG 106 CO -0.07 0.47 -0.00 -0.59 -0.81 0.00 0.00 175.30 174.29 1p4n s PHE 107 N -0.32 0.09 -0.64 5.12 -0.71 -0.90 -0.59 117.98 120.04 1p4n s PHE 107 Ca 0.03 0.01 0.05 0.00 -1.04 0.00 0.00 56.93 55.99 1p4n s PHE 107 Cb -0.13 -0.12 0.21 0.00 -1.21 0.00 0.00 43.02 41.77 1p4n s PHE 107 CO 0.03 -0.03 0.58 -0.40 -1.34 0.00 0.00 175.22 174.06 1p4n n ASP 108 N 3.38 2.82 -4.76 1.98 3.85 -1.25 -1.38 116.55 121.19 1p4n n ASP 108 Ca -0.17 -3.20 -0.36 0.00 -0.71 0.00 0.00 54.79 50.36 1p4n n ASP 108 Cb 0.57 -0.70 0.02 0.00 -1.35 0.00 0.00 41.12 39.65 1p4n n ASP 108 CO 0.00 0.00 0.00 -2.16 -1.01 0.00 0.00 177.20 174.03 1p4n s PRO 109 N -1.71 3.23 -1.42 0.11 0.04 -1.15 -3.51 135.00 130.59 1p4n s PRO 109 Ca 0.32 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 1p4n s PRO 109 Cb 0.05 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.64 1p4n s PRO 109 CO -0.11 -0.98 2.22 0.39 0.04 0.00 0.00 177.00 178.56 1p4n n GLU 110 N -1.34 3.24 -5.09 4.56 1.02 -1.26 -4.50 120.64 117.27 1p4n n GLU 110 Ca 0.12 -2.86 -0.28 0.00 -0.02 0.00 0.00 57.16 54.12 1p4n n GLU 110 Cb 0.50 -3.11 -0.16 0.00 -0.02 0.00 0.00 31.44 28.65 1p4n n GLU 110 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1p4n s VAL 111 N 2.10 1.75 0.40 2.62 0.11 -1.26 -5.05 120.40 121.08 1p4n s VAL 111 Ca 0.48 -0.93 -0.26 0.00 -2.93 0.00 0.00 61.98 58.33 1p4n s VAL 111 Cb 0.13 -1.46 -0.10 0.00 -1.53 0.00 0.00 36.38 33.42 1p4n s VAL 111 CO -0.06 0.49 1.28 0.00 -3.33 0.00 0.00 175.10 173.48 1p4n n ALA 112 N 2.65 1.32 -1.79 1.54 0.00 -1.26 -0.70 120.51 122.28 1p4n n ALA 112 Ca -0.16 0.28 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1p4n n ALA 112 Cb 0.52 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 1p4n n ALA 112 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1p4n s TYR 113 N -1.18 3.06 -0.19 0.00 5.04 0.11 -4.25 117.35 119.94 1p4n s TYR 113 Ca 0.60 1.59 -0.28 0.00 -2.44 0.00 0.00 57.07 56.54 1p4n s TYR 113 Cb -0.52 -3.13 0.10 0.00 0.35 0.00 0.00 41.96 38.76 1p4n s TYR 113 CO 0.59 -0.87 0.86 -1.54 -1.34 0.00 0.00 175.55 173.25 1p4n s SER 114 N -1.76 -0.56 0.24 4.32 1.04 -1.26 -4.91 113.70 110.80 1p4n s SER 114 Ca 0.64 0.86 -0.07 0.00 0.48 0.00 0.00 55.95 57.86 1p4n s SER 114 Cb -0.20 0.80 0.24 0.00 0.10 0.00 0.00 66.02 66.96 1p4n s SER 114 CO 0.24 -0.34 1.91 0.44 0.98 0.00 0.00 173.24 176.48 1p4n h ASP 115 N 3.70 1.11 -0.02 7.02 3.32 -1.99 -1.15 116.42 128.41 1p4n h ASP 115 Ca -0.26 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.78 1p4n h ASP 115 Cb 1.16 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1p4n h ASP 115 CO 0.21 0.81 -0.14 -0.08 -1.72 0.00 0.00 179.24 178.33 1p4n h GLU 116 N 1.30 -0.21 -0.57 3.56 4.22 -1.99 0.14 114.58 121.02 1p4n h GLU 116 Ca 0.35 0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.73 1p4n h GLU 116 Cb -0.13 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1p4n h GLU 116 CO -0.07 -0.14 0.09 0.35 -2.18 0.00 0.00 179.01 177.05 1p4n h PHE 117 N -0.22 1.01 -0.72 0.92 -0.00 -1.90 -1.15 116.94 114.89 1p4n h PHE 117 Ca 0.05 -0.14 0.02 0.00 -0.00 0.00 0.00 57.97 57.90 1p4n h PHE 117 Cb 0.29 -0.28 -0.04 0.00 -0.00 0.00 0.00 35.95 35.92 1p4n h PHE 117 CO -0.20 0.88 0.46 -0.97 -0.00 0.00 0.00 178.31 178.48 1p4n h ASN 118 N 0.84 0.76 -0.38 0.41 -1.24 -0.94 -1.41 115.58 113.63 1p4n h ASN 118 Ca 0.17 -0.01 -0.13 0.00 0.71 0.00 0.00 56.30 57.05 1p4n h ASN 118 Cb 0.42 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.29 1p4n h ASN 118 CO 0.01 0.54 -0.26 0.74 -1.29 0.00 0.00 177.43 177.17 1p4n h THR 119 N 0.91 1.28 -0.47 -3.57 2.02 -0.73 -2.31 112.91 110.04 1p4n h THR 119 Ca 0.28 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1p4n h THR 119 Cb -0.02 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1p4n h THR 119 CO -0.09 0.47 0.31 0.74 0.37 0.00 0.00 175.52 177.31 1p4n h THR 120 N 0.64 1.12 -0.52 3.16 2.02 -0.91 0.79 112.91 119.21 1p4n h THR 120 Ca 0.07 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.04 1p4n h THR 120 Cb 0.83 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1p4n h THR 120 CO 0.07 0.12 0.33 -0.07 0.37 0.00 0.00 175.52 176.34 1p4n h LEU 121 N 0.64 0.57 -0.81 2.58 3.38 -1.20 -1.58 115.31 118.88 1p4n h LEU 121 Ca 0.17 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1p4n h LEU 121 Cb -0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1p4n h LEU 121 CO -0.04 0.41 0.23 1.56 0.09 0.00 0.00 178.44 180.69 1p4n h GLN 122 N 0.68 1.12 0.00 1.13 4.20 -0.99 -1.73 115.11 119.52 1p4n h GLN 122 Ca 0.20 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1p4n h GLN 122 Cb -0.04 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.57 1p4n h GLN 122 CO -0.06 0.95 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.59 1p4n h ASP 123 N 1.07 0.00 -0.29 1.46 3.32 -0.11 0.17 116.42 122.04 1p4n h ASP 123 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1p4n h ASP 123 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1p4n h ASP 123 CO -0.01 0.01 0.00 1.41 -1.72 0.00 0.00 179.24 178.94 1p4n n HIS 124 N -4.29 0.39 -0.15 4.55 8.25 -0.67 -4.92 115.22 118.39 1p4n n HIS 124 Ca -0.03 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1p4n n HIS 124 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1p4n n HIS 124 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p4n n GLY 125 N 1.09 0.60 3.86 -1.41 0.00 0.05 -5.08 105.19 104.31 1p4n n GLY 125 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1p4n n GLY 125 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p4n s TYR 126 N -2.35 3.46 -0.21 1.61 1.51 -0.75 -4.74 117.35 115.88 1p4n s TYR 126 Ca 0.00 1.27 -0.06 0.00 -1.01 0.00 0.00 57.07 57.26 1p4n s TYR 126 Cb 0.00 -2.62 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1p4n s TYR 126 CO 0.00 -0.23 0.04 0.08 -1.11 0.00 0.00 175.55 174.33 1p4n s VAL 127 N -2.48 4.33 0.01 0.71 1.01 -0.32 -3.97 120.40 119.68 1p4n s VAL 127 Ca 0.55 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1p4n s VAL 127 Cb -0.10 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1p4n s VAL 127 CO 0.31 0.42 0.02 0.42 0.00 0.00 0.00 175.10 176.26 1p4n s THR 128 N 0.93 4.28 -0.28 3.92 -4.23 -1.26 0.20 115.64 119.19 1p4n s THR 128 Ca 0.03 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 59.97 1p4n s THR 128 Cb -0.14 -2.93 0.08 0.00 1.34 0.00 0.00 72.50 70.85 1p4n s THR 128 CO 0.02 0.35 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.31 1p4n s ARG 129 N -1.66 1.56 0.00 3.99 0.52 0.51 -4.95 118.95 118.93 1p4n s ARG 129 Ca 0.21 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 1p4n s ARG 129 Cb -0.12 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.62 1p4n s ARG 129 CO 0.12 -0.74 0.00 0.27 0.02 0.00 0.00 175.30 174.96 1p4n n ASN 130 N 4.53 0.00 0.17 0.23 6.94 -1.26 -1.86 115.26 124.01 1p4n n ASN 130 Ca -0.06 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.62 1p4n n ASN 130 Cb 0.43 0.00 0.60 0.00 -2.36 0.00 0.00 39.78 38.45 1p4n n ASN 130 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1p4n h ARG 131 N 0.00 0.00 -0.00 -3.83 3.08 -1.95 -2.76 114.38 108.92 1p4n h ARG 131 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p4n h ARG 131 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1p4n h ARG 131 CO 0.00 0.00 -0.26 0.27 -1.07 0.00 0.00 179.97 178.91 1p4n n ASN 132 N -2.38 0.39 -4.74 7.04 6.94 -1.26 -4.92 115.26 116.32 1p4n n ASN 132 Ca 0.00 -0.15 -0.23 0.00 -0.02 0.00 0.00 54.58 54.18 1p4n n ASN 132 Cb 0.15 -0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.47 1p4n n ASN 132 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p4n s VAL 133 N -2.85 2.94 0.55 3.53 -7.23 -1.04 -4.85 120.40 111.44 1p4n s VAL 133 Ca 0.17 -1.68 -0.21 0.00 -1.81 0.00 0.00 61.98 58.45 1p4n s VAL 133 Cb 0.19 -2.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 1p4n s VAL 133 CO 0.59 -0.16 1.21 0.00 -0.31 0.00 0.00 175.10 176.44 1p4n n ALA 134 N -1.18 1.04 0.17 1.32 0.00 -0.55 -4.92 120.51 116.39 1p4n n ALA 134 Ca -0.03 0.11 0.03 0.00 0.00 0.00 0.00 53.44 53.55 1p4n n ALA 134 Cb 0.62 -2.26 0.29 0.00 0.00 0.00 0.00 19.45 18.10 1p4n n ALA 134 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1p4n h ASP 135 N 1.18 0.00 -5.24 0.00 3.32 -1.94 -3.37 116.42 110.37 1p4n h ASP 135 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1p4n h ASP 135 Cb 1.32 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.77 1p4n h ASP 135 CO 0.55 0.46 -0.16 0.00 -1.72 0.00 0.00 179.24 178.38 1p4n s ALA 136 N -3.73 -0.22 0.00 3.45 0.00 -1.26 -4.84 121.76 115.16 1p4n s ALA 136 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1p4n s ALA 136 Cb 0.12 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.27 1p4n s ALA 136 CO 0.72 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1p4n n GLY 137 N -0.34 -2.55 0.00 0.00 0.00 -1.26 -4.27 105.19 96.77 1p4n n GLY 137 Ca -0.03 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.89 1p4n n GLY 137 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1p4n n MET 138 N -0.08 0.00 -0.00 1.61 0.00 -1.26 -1.98 117.12 115.40 1p4n n MET 138 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 57.70 58.18 1p4n n MET 138 Cb 0.00 -1.51 -0.13 0.00 0.00 0.00 0.00 33.22 31.59 1p4n n MET 138 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1p4n n HIS 139 N -1.51 0.00 -1.18 3.17 -0.00 -1.26 -5.00 115.22 109.44 1p4n n HIS 139 Ca 0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.44 1p4n n HIS 139 Cb 0.08 -0.15 0.15 0.00 -0.00 0.00 0.00 29.99 30.06 1p4n n HIS 139 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1p4n s ALA 140 N -3.02 1.39 0.60 -1.41 0.00 -0.84 -4.52 121.76 113.96 1p4n s ALA 140 Ca 0.02 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 1p4n s ALA 140 Cb 0.14 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1p4n s ALA 140 CO 0.81 -2.48 1.18 0.95 0.00 0.00 0.00 175.76 176.21 1p4n s THR 141 N -2.92 2.81 0.10 0.00 -4.23 -1.26 -4.94 115.64 105.19 1p4n s THR 141 Ca 0.64 0.47 -0.20 0.00 -1.18 0.00 0.00 61.69 61.43 1p4n s THR 141 Cb -0.18 -3.14 -0.08 0.00 1.34 0.00 0.00 72.50 70.44 1p4n s THR 141 CO 0.57 -0.14 1.66 0.40 -0.54 0.00 0.00 174.62 176.57 1p4n h ILE 142 N 0.74 1.15 -2.75 2.99 2.04 -1.97 -3.42 117.51 116.29 1p4n h ILE 142 Ca -0.50 -0.43 -0.65 0.00 1.00 0.00 0.00 64.86 64.28 1p4n h ILE 142 Cb 1.28 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 1p4n h ILE 142 CO 0.55 0.14 -0.48 -1.10 0.00 0.00 0.00 178.15 177.26 1p4n s GLN 143 N -5.64 3.45 0.25 2.37 -1.52 -1.26 -5.07 119.66 112.24 1p4n s GLN 143 Ca -0.13 -0.23 -0.30 0.00 -1.95 0.00 0.00 55.36 52.75 1p4n s GLN 143 Cb 0.08 -3.13 -0.09 0.00 -0.22 0.00 0.00 33.01 29.64 1p4n s GLN 143 CO 0.71 0.72 1.26 -1.25 -0.25 0.00 0.00 175.29 176.48 1p4n s PRO 144 N -1.57 4.43 0.30 2.91 0.04 -1.26 -4.92 135.00 134.93 1p4n s PRO 144 Ca 0.22 2.05 0.17 0.00 0.04 0.00 0.00 61.00 63.48 1p4n s PRO 144 Cb -0.12 -3.16 0.11 0.00 0.04 0.00 0.00 34.50 31.37 1p4n s PRO 144 CO 0.13 -0.14 1.42 0.00 0.04 0.00 0.00 177.00 178.45 1p4n h ARG 145 N 4.47 0.00 -5.11 4.56 3.08 -1.91 -3.43 114.38 116.03 1p4n h ARG 145 Ca -0.46 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 58.95 1p4n h ARG 145 Cb 1.22 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.11 1p4n h ARG 145 CO 0.72 0.36 -0.24 -0.51 -1.07 0.00 0.00 179.97 179.22 1p4n s LEU 146 N -6.31 4.15 -0.01 3.04 1.43 -1.26 -0.84 118.68 118.88 1p4n s LEU 146 Ca 0.04 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1p4n s LEU 146 Cb 0.07 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1p4n s LEU 146 CO 0.74 -0.24 -0.12 0.20 0.23 0.00 0.00 176.35 177.16 1p4n s ASN 147 N 1.67 1.37 -0.60 2.29 -0.87 -0.02 -1.93 114.94 116.85 1p4n s ASN 147 Ca 0.14 -0.22 -0.22 0.00 -1.57 0.00 0.00 52.86 50.99 1p4n s ASN 147 Cb -0.16 -0.15 0.06 0.00 -0.02 0.00 0.00 41.25 40.99 1p4n s ASN 147 CO 0.11 0.14 0.87 -0.04 -2.57 0.00 0.00 177.10 175.60 1p4n s MET 148 N -0.31 3.16 -0.15 -0.60 -1.94 0.39 -0.32 119.30 119.53 1p4n s MET 148 Ca 0.04 -0.76 -0.01 0.00 -1.71 0.00 0.00 55.69 53.26 1p4n s MET 148 Cb -0.05 -4.17 -0.01 0.00 2.01 0.00 0.00 34.83 32.62 1p4n s MET 148 CO -0.00 -1.60 -0.12 0.08 -0.01 0.00 0.00 175.02 173.37 1p4n s VAL 149 N 3.62 2.99 -0.30 -6.03 1.01 -1.26 -0.92 120.40 119.50 1p4n s VAL 149 Ca 0.22 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 1p4n s VAL 149 Cb -0.17 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1p4n s VAL 149 CO 0.12 0.51 0.42 -0.22 0.00 0.00 0.00 175.10 175.93 1p4n s LEU 150 N 0.68 4.19 -0.77 3.92 2.96 0.54 -4.93 118.68 125.27 1p4n s LEU 150 Ca -0.06 0.14 -0.20 0.00 -0.22 0.00 0.00 54.13 53.79 1p4n s LEU 150 Cb -0.15 -2.48 0.11 0.00 0.50 0.00 0.00 46.19 44.16 1p4n s LEU 150 CO 0.02 -0.30 0.97 -0.62 -1.32 0.00 0.00 176.35 175.10 1p4n s ASP 151 N 1.68 6.39 0.43 3.68 -1.08 -1.26 -1.51 116.67 124.99 1p4n s ASP 151 Ca 0.16 -1.59 0.30 0.00 -0.52 0.00 0.00 52.55 50.90 1p4n s ASP 151 Cb -0.16 -2.38 1.40 0.00 -1.46 0.00 0.00 42.92 40.32 1p4n s ASP 151 CO 0.11 -1.18 1.90 -0.07 0.52 0.00 0.00 175.17 176.44 1p4n h LEU 152 N 10.53 0.00 -0.01 -1.34 3.38 -1.50 -2.37 115.31 124.01 1p4n h LEU 152 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1p4n h LEU 152 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1p4n h LEU 152 CO 1.12 0.00 0.00 0.35 0.09 0.00 0.00 178.44 180.00 1p4n n THR 153 N -2.63 0.95 0.83 0.22 -2.24 -1.22 -1.56 114.28 108.62 1p4n n THR 153 Ca -0.00 0.24 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 1p4n n THR 153 Cb 0.18 -0.98 0.53 0.00 -2.10 0.00 0.00 70.33 67.96 1p4n n THR 153 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1p4n n LYS 154 N -1.51 0.09 -3.26 -0.78 5.02 -0.89 -3.98 118.16 112.85 1p4n n LYS 154 Ca 0.04 0.10 -0.25 0.00 -2.02 0.00 0.00 58.31 56.18 1p4n n LYS 154 Cb 0.18 -1.61 -0.07 0.00 -0.02 0.00 0.00 35.03 33.51 1p4n n LYS 154 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1p4n n PHE 155 N -1.78 2.17 -0.30 2.13 3.01 -0.60 -4.97 117.46 117.11 1p4n n PHE 155 Ca 0.06 -3.92 0.18 0.00 1.01 0.00 0.00 57.45 54.78 1p4n n PHE 155 Cb 0.36 -0.47 0.44 0.00 -0.01 0.00 0.00 39.48 39.79 1p4n n PHE 155 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1p4n h PRO 156 N 3.82 0.52 -0.32 -1.08 0.13 -1.72 -2.02 132.00 131.33 1p4n h PRO 156 Ca 0.14 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1p4n h PRO 156 Cb 0.73 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1p4n h PRO 156 CO 0.69 0.34 0.00 -0.25 -0.23 0.00 0.00 178.00 178.55 1p4n n ASP 157 N -4.63 2.82 -4.71 1.44 9.92 -1.26 -4.96 116.55 115.17 1p4n n ASP 157 Ca 0.22 -1.90 -0.43 0.00 -0.53 0.00 0.00 54.79 52.15 1p4n n ASP 157 Cb 0.70 -0.21 -0.03 0.00 -0.64 0.00 0.00 41.12 40.94 1p4n n ASP 157 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p4n n ALA 158 N 1.08 2.46 -0.10 2.24 0.00 -0.76 -4.89 120.51 120.54 1p4n n ALA 158 Ca 0.18 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.91 1p4n n ALA 158 Cb 0.50 -2.47 -0.11 0.00 0.00 0.00 0.00 19.45 17.37 1p4n n ALA 158 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p4n n LYS 159 N 3.50 0.87 -4.27 0.00 4.76 -1.26 -5.03 118.16 116.73 1p4n n LYS 159 Ca 0.15 0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.51 1p4n n LYS 159 Cb 0.34 -1.42 -0.10 0.00 -1.84 0.00 0.00 35.03 32.00 1p4n n LYS 159 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1p4n s THR 160 N -2.41 0.86 0.28 -0.18 -4.23 -1.26 -4.87 115.64 103.83 1p4n s THR 160 Ca -0.20 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.33 1p4n s THR 160 Cb 0.06 -2.14 0.27 0.00 1.34 0.00 0.00 72.50 72.04 1p4n s THR 160 CO 0.57 -0.48 1.74 0.74 -0.54 0.00 0.00 174.62 176.65 1p4n h THR 161 N 2.65 0.62 -0.49 3.99 2.02 -1.90 -1.29 112.91 118.50 1p4n h THR 161 Ca -0.37 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 66.71 1p4n h THR 161 Cb 1.21 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1p4n h THR 161 CO 0.63 0.10 0.34 -0.07 0.37 0.00 0.00 175.52 176.89 1p4n h LEU 162 N 0.57 0.23 -0.05 2.58 3.38 -1.96 -1.96 115.31 118.10 1p4n h LEU 162 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1p4n h LEU 162 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1p4n h LEU 162 CO -0.43 0.14 0.00 0.47 0.09 0.00 0.00 178.44 178.71 1p4n n ASP 163 N -4.46 0.03 -0.26 -0.43 8.00 -0.49 -2.14 116.55 116.81 1p4n n ASP 163 Ca 0.08 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.20 1p4n n ASP 163 Cb 0.38 -0.51 0.09 0.00 -0.02 0.00 0.00 41.12 41.06 1p4n n ASP 163 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1p4n n LEU 164 N -1.53 1.35 -4.41 0.64 4.77 -0.74 -4.95 117.00 112.13 1p4n n LEU 164 Ca 0.01 -0.48 -0.22 0.00 -0.03 0.00 0.00 56.01 55.29 1p4n n LEU 164 Cb 0.06 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1p4n n LEU 164 CO 0.05 0.27 -0.47 -0.31 -1.33 0.00 0.00 177.39 175.60 1p4n s TYR 165 N -2.67 2.04 0.76 -1.77 1.51 -0.91 -5.09 117.35 111.21 1p4n s TYR 165 Ca 0.17 -0.43 -0.11 0.00 -1.01 0.00 0.00 57.07 55.69 1p4n s TYR 165 Cb 0.18 -0.93 0.05 0.00 -0.11 0.00 0.00 41.96 41.15 1p4n s TYR 165 CO 0.65 0.53 1.08 -1.25 -1.11 0.00 0.00 175.55 175.45 1p4n s PRO 166 N -3.40 2.41 0.29 -1.71 0.04 -1.26 -4.72 135.00 126.64 1p4n s PRO 166 Ca 0.25 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.39 1p4n s PRO 166 Cb -0.04 -1.92 0.64 0.00 0.04 0.00 0.00 34.50 33.22 1p4n s PRO 166 CO 0.11 -1.51 1.78 0.77 0.04 0.00 0.00 177.00 178.19 1p4n h SER 167 N -1.03 0.72 -0.90 6.66 0.02 -1.99 -0.87 113.55 116.17 1p4n h SER 167 Ca -0.44 0.09 0.10 0.00 -0.84 0.00 0.00 61.79 60.70 1p4n h SER 167 Cb 1.23 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.66 1p4n h SER 167 CO 0.53 0.29 0.58 0.50 -1.14 0.00 0.00 176.83 177.60 1p4n h LYS 168 N 0.76 0.85 0.05 3.45 3.64 -2.01 -2.00 116.57 121.31 1p4n h LYS 168 Ca 0.53 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.60 1p4n h LYS 168 Cb 0.75 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1p4n h LYS 168 CO -0.36 0.56 -1.32 1.15 -2.27 0.00 0.00 179.45 177.22 1p4n h THR 169 N 0.88 1.36 -0.86 1.00 2.02 -1.56 -3.19 112.91 112.56 1p4n h THR 169 Ca 0.42 -3.07 0.05 0.00 0.77 0.00 0.00 66.41 64.58 1p4n h THR 169 Cb 0.44 2.75 -0.05 0.00 -1.74 0.00 0.00 68.15 69.55 1p4n h THR 169 CO -0.19 0.82 0.57 0.11 0.37 0.00 0.00 175.52 177.20 1p4n h LYS 170 N 0.03 1.00 -0.46 6.66 1.57 -0.69 -1.20 116.57 123.47 1p4n h LYS 170 Ca -0.14 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1p4n h LYS 170 Cb 1.91 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.97 1p4n h LYS 170 CO 0.14 0.66 0.20 0.77 -0.57 0.00 0.00 179.45 180.65 1p4n h SER 171 N 1.03 0.62 -0.68 0.86 0.02 -1.41 -0.84 113.55 113.14 1p4n h SER 171 Ca 0.35 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1p4n h SER 171 Cb 0.10 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1p4n h SER 171 CO -0.12 0.60 0.27 0.11 -1.14 0.00 0.00 176.83 176.55 1p4n h LYS 172 N 0.60 1.02 -0.42 3.45 1.57 -1.35 -2.26 116.57 119.18 1p4n h LYS 172 Ca 0.15 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1p4n h LYS 172 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1p4n h LYS 172 CO -0.02 0.85 -0.29 0.82 -0.57 0.00 0.00 179.45 180.25 1p4n h ILE 173 N 0.96 1.27 0.00 1.86 2.04 -1.05 -3.11 117.51 119.48 1p4n h ILE 173 Ca 0.23 -1.45 -0.09 0.00 1.00 0.00 0.00 64.86 64.55 1p4n h ILE 173 Cb 0.22 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1p4n h ILE 173 CO -0.02 0.49 -0.42 0.11 0.00 0.00 0.00 178.15 178.31 1p4n h LYS 174 N 0.77 0.00 -0.44 2.37 1.57 -1.03 -3.35 116.57 116.46 1p4n h LYS 174 Ca 0.09 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.95 1p4n h LYS 174 Cb 0.86 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.07 1p4n h LYS 174 CO 0.08 0.42 -0.36 -0.09 -0.57 0.00 0.00 179.45 178.93 1p4n h ARG 175 N 0.00 -0.25 -0.91 3.15 2.43 -1.33 -0.19 114.38 117.28 1p4n h ARG 175 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1p4n h ARG 175 Cb 0.78 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 1p4n h ARG 175 CO 0.06 -0.16 0.59 -1.00 -1.51 0.00 0.00 179.97 177.94 1p4n h PRO 176 N -0.26 1.21 -0.48 0.20 0.13 -1.74 -1.28 132.00 129.78 1p4n h PRO 176 Ca 0.17 -0.08 -0.11 0.00 -0.87 0.00 0.00 66.00 65.11 1p4n h PRO 176 Cb 0.55 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 1p4n h PRO 176 CO -0.58 0.81 -0.13 0.74 -0.23 0.00 0.00 178.00 178.62 1p4n h PHE 177 N 1.24 1.00 -0.57 1.56 -1.00 -1.64 -0.58 116.94 116.95 1p4n h PHE 177 Ca 0.33 -0.20 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 1p4n h PHE 177 Cb -0.12 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.17 1p4n h PHE 177 CO -0.00 0.97 0.25 -0.09 -1.61 0.00 0.00 178.31 177.82 1p4n h ARG 178 N 0.80 0.82 -0.53 1.51 2.43 -0.68 -2.38 114.38 116.35 1p4n h ARG 178 Ca 0.13 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1p4n h ARG 178 Cb 0.66 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1p4n h ARG 178 CO 0.05 0.65 0.00 -0.25 -1.51 0.00 0.00 179.97 178.91 1p4n n ASP 179 N -4.35 1.59 0.00 -3.80 8.00 -0.51 -4.89 116.55 112.59 1p4n n ASP 179 Ca 0.05 -2.11 0.00 0.00 0.71 0.00 0.00 54.79 53.43 1p4n n ASP 179 Cb 0.14 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1p4n n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p4n n GLY 180 N 0.50 0.39 3.73 0.44 0.00 -0.90 -5.02 105.19 104.33 1p4n n GLY 180 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1p4n n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p4n s VAL 181 N -2.14 2.79 0.02 1.61 1.01 -0.27 -4.39 120.40 119.04 1p4n s VAL 181 Ca 0.00 0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.66 1p4n s VAL 181 Cb 0.00 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1p4n s VAL 181 CO 0.00 0.08 -0.16 -1.61 0.00 0.00 0.00 175.10 173.41 1p4n s GLU 182 N 0.14 1.16 -0.09 2.72 2.02 0.12 -4.35 118.70 120.43 1p4n s GLU 182 Ca 0.62 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.93 1p4n s GLU 182 Cb -0.41 -1.18 -0.00 0.00 0.10 0.00 0.00 34.13 32.64 1p4n s GLU 182 CO 0.39 0.31 -0.22 0.08 0.02 0.00 0.00 175.26 175.83 1p4n s VAL 183 N -0.65 1.91 0.23 2.63 1.01 -1.26 -0.50 120.40 123.77 1p4n s VAL 183 Ca 0.05 -0.95 0.11 0.00 0.00 0.00 0.00 61.98 61.19 1p4n s VAL 183 Cb -0.07 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1p4n s VAL 183 CO 0.01 0.53 -0.20 -1.38 0.00 0.00 0.00 175.10 174.05 1p4n s HIS 184 N 0.27 2.15 0.06 5.22 -3.43 -0.47 -4.95 115.29 114.15 1p4n s HIS 184 Ca -0.15 -0.39 -0.07 0.00 -0.80 0.00 0.00 55.06 53.65 1p4n s HIS 184 Cb -0.17 -1.00 -0.01 0.00 -1.43 0.00 0.00 32.58 29.97 1p4n s HIS 184 CO 0.07 0.55 0.13 -1.54 -2.00 0.00 0.00 174.74 171.95 1p4n s SER 185 N -3.09 0.18 0.00 7.38 1.04 -1.26 -0.78 113.70 117.17 1p4n s SER 185 Ca 0.24 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1p4n s SER 185 Cb -0.06 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1p4n s SER 185 CO 0.11 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1p4n n GLY 186 N 0.28 -0.87 2.73 7.32 0.00 -0.80 -4.96 105.19 108.89 1p4n n GLY 186 Ca -0.16 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.97 1p4n n GLY 186 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p4n n ASN 187 N 0.42 0.91 -4.98 1.61 4.05 -1.26 0.16 115.26 116.18 1p4n n ASN 187 Ca 0.00 -2.40 -0.18 0.00 0.45 0.00 0.00 54.58 52.45 1p4n n ASN 187 Cb 0.00 -0.26 0.01 0.00 1.23 0.00 0.00 39.78 40.76 1p4n n ASN 187 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1p4n s SER 188 N -3.01 5.45 0.43 1.20 1.04 -1.26 -4.94 113.70 112.60 1p4n s SER 188 Ca 0.25 -0.55 0.09 0.00 0.48 0.00 0.00 55.95 56.22 1p4n s SER 188 Cb 0.40 -0.51 0.94 0.00 0.10 0.00 0.00 66.02 66.96 1p4n s SER 188 CO -0.02 -0.81 2.06 0.00 0.98 0.00 0.00 173.24 175.45 1p4n h ALA 189 N 0.67 1.74 -0.33 5.32 0.00 -1.99 -2.35 119.26 122.32 1p4n h ALA 189 Ca -0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1p4n h ALA 189 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1p4n h ALA 189 CO 0.47 0.22 0.09 1.79 0.00 0.00 0.00 179.25 181.83 1p4n h THR 190 N 0.38 1.21 -0.45 0.00 1.35 -2.00 -1.06 112.91 112.34 1p4n h THR 190 Ca 0.10 -0.70 -0.07 0.00 -0.55 0.00 0.00 66.41 65.19 1p4n h THR 190 Cb 0.02 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 1p4n h THR 190 CO -0.02 0.24 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.15 1p4n h GLU 191 N 0.38 0.75 -0.62 4.72 3.07 -1.86 -2.13 114.58 118.89 1p4n h GLU 191 Ca 0.11 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.70 1p4n h GLU 191 Cb 0.27 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 1p4n h GLU 191 CO -0.00 0.76 0.12 1.25 -1.40 0.00 0.00 179.01 179.74 1p4n h LEU 192 N 0.70 0.94 -0.72 1.33 5.85 -1.17 -0.03 115.31 122.21 1p4n h LEU 192 Ca 0.14 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1p4n h LEU 192 Cb 0.44 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1p4n h LEU 192 CO 0.02 0.93 0.10 0.44 -0.34 0.00 0.00 178.44 179.59 1p4n h ASP 193 N 0.94 1.04 -0.41 1.25 3.32 -0.81 0.53 116.42 122.27 1p4n h ASP 193 Ca 0.19 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1p4n h ASP 193 Cb 0.38 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1p4n h ASP 193 CO 0.01 1.03 -0.06 -0.33 -1.72 0.00 0.00 179.24 178.17 1p4n h GLU 194 N 1.01 0.77 0.07 3.56 5.08 -1.04 -1.90 114.58 122.14 1p4n h GLU 194 Ca 0.20 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1p4n h GLU 194 Cb 0.44 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1p4n h GLU 194 CO 0.01 0.88 -0.04 0.35 -1.00 0.00 0.00 179.01 179.21 1p4n h PHE 195 N 0.59 -0.09 -0.67 4.33 3.57 -0.76 -2.78 116.94 121.13 1p4n h PHE 195 Ca 0.11 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1p4n h PHE 195 Cb 0.57 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1p4n h PHE 195 CO 0.04 -0.05 0.44 0.35 -2.23 0.00 0.00 178.31 176.87 1p4n h PHE 196 N -0.11 0.71 -0.56 0.41 3.57 -0.77 0.15 116.94 120.34 1p4n h PHE 196 Ca -0.01 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1p4n h PHE 196 Cb 0.09 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1p4n h PHE 196 CO -0.07 0.39 0.02 -0.22 -2.23 0.00 0.00 178.31 176.20 1p4n h LYS 197 N 0.71 0.97 -0.04 1.11 3.64 -1.13 -0.88 116.57 120.95 1p4n h LYS 197 Ca 0.28 -0.30 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1p4n h LYS 197 Cb 0.22 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1p4n h LYS 197 CO -0.09 0.96 -0.73 1.79 -2.27 0.00 0.00 179.45 179.11 1p4n h THR 198 N 0.85 1.43 -0.28 1.00 1.35 -1.05 -2.03 112.91 114.18 1p4n h THR 198 Ca 0.16 -2.27 -0.06 0.00 -0.55 0.00 0.00 66.41 63.69 1p4n h THR 198 Cb 0.51 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.13 1p4n h THR 198 CO 0.02 0.67 -0.05 0.22 -0.25 0.00 0.00 175.52 176.13 1p4n h TYR 199 N 0.15 0.60 -0.07 4.73 3.20 -0.58 -1.05 116.97 123.94 1p4n h TYR 199 Ca -0.02 -0.12 -0.18 0.00 3.14 0.00 0.00 58.73 61.55 1p4n h TYR 199 Cb 1.29 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 1p4n h TYR 199 CO 0.03 0.72 -0.71 1.79 -1.64 0.00 0.00 178.16 178.35 1p4n h THR 200 N 0.30 1.39 -0.42 1.81 1.35 -1.19 -2.27 112.91 113.87 1p4n h THR 200 Ca 0.07 -2.14 -0.04 0.00 -0.55 0.00 0.00 66.41 63.76 1p4n h THR 200 Cb 0.52 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1p4n h THR 200 CO 0.02 0.64 0.10 0.74 -0.25 0.00 0.00 175.52 176.78 1p4n h THR 201 N 0.25 1.23 -0.70 6.82 2.02 -1.32 -0.66 112.91 120.55 1p4n h THR 201 Ca -0.03 -0.79 0.01 0.00 0.77 0.00 0.00 66.41 66.37 1p4n h THR 201 Cb 1.28 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1p4n h THR 201 CO 0.12 0.28 0.46 -0.03 0.37 0.00 0.00 175.52 176.72 1p4n h MET 202 N 0.53 0.91 -0.52 6.66 -1.53 -1.15 -0.10 114.93 119.74 1p4n h MET 202 Ca 0.13 -0.05 -0.11 0.00 -3.44 0.00 0.00 59.70 56.23 1p4n h MET 202 Cb 0.31 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 31.14 1p4n h MET 202 CO 0.00 0.60 -0.10 0.00 0.14 0.00 0.00 176.91 177.56 1p4n h ALA 203 N 1.26 0.72 -0.59 0.39 0.00 -1.17 -2.08 119.26 117.79 1p4n h ALA 203 Ca 0.26 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1p4n h ALA 203 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1p4n h ALA 203 CO -0.06 0.62 -0.02 1.49 0.00 0.00 0.00 179.25 181.28 1p4n h GLU 204 N 0.86 1.06 -0.82 0.00 4.81 -0.80 0.21 114.58 119.90 1p4n h GLU 204 Ca 0.14 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1p4n h GLU 204 Cb 0.66 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1p4n h GLU 204 CO 0.05 1.05 0.40 -0.09 -0.73 0.00 0.00 179.01 179.69 1p4n h ARG 205 N 0.96 1.17 -0.01 1.92 2.43 -0.87 -2.02 114.38 117.96 1p4n h ARG 205 Ca 0.17 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1p4n h ARG 205 Cb 0.58 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1p4n h ARG 205 CO 0.03 0.89 -0.20 0.72 -1.51 0.00 0.00 179.97 179.91 1p4n n HIS 206 N -4.31 0.00 -2.99 2.20 8.25 -0.79 -4.94 115.22 112.63 1p4n n HIS 206 Ca 0.08 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.37 1p4n n HIS 206 Cb 0.13 -0.12 0.04 0.00 1.12 0.00 0.00 29.99 31.16 1p4n n HIS 206 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p4n n GLY 207 N 1.31 -0.17 3.67 -1.41 0.00 0.35 -5.02 105.19 103.91 1p4n n GLY 207 Ca 0.13 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1p4n n GLY 207 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p4n s ILE 208 N -3.09 2.00 0.74 -0.61 -4.36 0.47 -5.01 121.20 111.34 1p4n s ILE 208 Ca 0.30 -1.90 -0.09 0.00 -0.26 0.00 0.00 60.65 58.69 1p4n s ILE 208 Cb -0.13 -2.91 0.06 0.00 1.25 0.00 0.00 42.46 40.73 1p4n s ILE 208 CO 0.37 0.00 1.08 0.42 0.24 0.00 0.00 174.94 177.04 1p4n s THR 209 N -2.70 2.38 0.04 8.37 -4.23 -1.26 -4.44 115.64 113.80 1p4n s THR 209 Ca 0.34 -0.08 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 1p4n s THR 209 Cb 0.07 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.85 1p4n s THR 209 CO 0.18 -0.09 0.26 -1.38 -0.54 0.00 0.00 174.62 173.05 1p4n s HIS 210 N -3.36 -0.05 0.47 3.99 -3.43 -1.26 -4.91 115.29 106.74 1p4n s HIS 210 Ca 0.60 -0.10 -0.21 0.00 -0.80 0.00 0.00 55.06 54.55 1p4n s HIS 210 Cb -0.11 0.05 -0.08 0.00 -1.43 0.00 0.00 32.58 31.01 1p4n s HIS 210 CO 0.47 -0.47 1.06 1.03 -2.00 0.00 0.00 174.74 174.83 1p4n s ARG 211 N -2.45 3.83 0.72 -0.38 0.52 -1.26 -5.02 118.95 114.91 1p4n s ARG 211 Ca -0.06 1.45 -0.13 0.00 -0.52 0.00 0.00 55.73 56.47 1p4n s ARG 211 Cb -0.01 -2.20 0.03 0.00 0.52 0.00 0.00 34.95 33.29 1p4n s ARG 211 CO -0.03 -0.42 1.11 -1.25 0.02 0.00 0.00 175.30 174.73 1p4n s PRO 212 N -3.04 2.45 0.45 3.54 0.04 -1.26 -4.93 135.00 132.25 1p4n s PRO 212 Ca 0.66 1.34 0.12 0.00 0.04 0.00 0.00 61.00 63.16 1p4n s PRO 212 Cb -0.19 -1.91 1.03 0.00 0.04 0.00 0.00 34.50 33.47 1p4n s PRO 212 CO 0.23 -1.52 2.05 0.97 0.04 0.00 0.00 177.00 178.78 1p4n h ILE 213 N -0.55 1.08 -0.17 0.56 2.10 -2.01 -2.15 117.51 116.37 1p4n h ILE 213 Ca -0.45 -0.31 0.05 0.00 1.08 0.00 0.00 64.86 65.23 1p4n h ILE 213 Cb 1.24 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.95 1p4n h ILE 213 CO 0.52 0.10 0.13 -0.33 -1.08 0.00 0.00 178.15 177.50 1p4n h GLU 214 N 0.18 0.00 -0.14 2.19 3.07 -1.99 -0.79 114.58 117.09 1p4n h GLU 214 Ca 0.04 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1p4n h GLU 214 Cb 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1p4n h GLU 214 CO 0.00 0.00 0.07 -0.92 -1.40 0.00 0.00 179.01 176.76 1p4n h TYR 215 N 0.00 0.14 0.00 4.33 3.20 -1.75 -1.37 116.97 121.52 1p4n h TYR 215 Ca 0.08 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1p4n h TYR 215 Cb 0.35 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1p4n h TYR 215 CO 0.00 0.08 -0.46 0.74 -1.64 0.00 0.00 178.16 176.88 1p4n h PHE 216 N 0.16 0.00 -0.32 -3.82 -1.00 -1.32 -2.56 116.94 108.08 1p4n h PHE 216 Ca 0.06 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.71 1p4n h PHE 216 Cb 0.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1p4n h PHE 216 CO -0.09 0.46 -0.33 1.96 -1.61 0.00 0.00 178.31 178.70 1p4n h GLN 217 N 0.00 0.70 -0.42 1.51 4.20 -0.91 0.46 115.11 120.65 1p4n h GLN 217 Ca -0.00 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.26 1p4n h GLN 217 Cb 1.03 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1p4n h GLN 217 CO 0.06 0.93 -0.19 0.00 -0.67 0.00 0.00 178.83 178.96 1p4n h ARG 218 N 0.59 0.82 -0.34 1.46 3.08 -1.11 -0.49 114.38 118.39 1p4n h ARG 218 Ca 0.06 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1p4n h ARG 218 Cb 0.85 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1p4n h ARG 218 CO 0.07 0.95 0.17 1.98 -1.07 0.00 0.00 179.97 182.07 1p4n h MET 219 N 0.72 0.49 -0.33 0.04 4.05 -1.04 0.73 114.93 119.60 1p4n h MET 219 Ca 0.10 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.40 1p4n h MET 219 Cb 0.71 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1p4n h MET 219 CO 0.05 0.44 -0.03 1.96 0.23 0.00 0.00 176.91 179.57 1p4n h GLN 220 N 0.42 0.51 0.00 0.39 4.20 -0.65 -1.50 115.11 118.48 1p4n h GLN 220 Ca 0.12 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1p4n h GLN 220 Cb 0.11 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1p4n h GLN 220 CO -0.02 0.56 -0.66 0.00 -0.67 0.00 0.00 178.83 178.05 1p4n h ALA 221 N 1.49 0.87 0.00 3.87 0.00 -0.63 -3.28 119.26 121.59 1p4n h ALA 221 Ca 0.10 -0.60 -0.20 0.00 0.00 0.00 0.00 54.91 54.22 1p4n h ALA 221 Cb 0.36 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1p4n h ALA 221 CO 0.01 0.82 -1.04 0.00 0.00 0.00 0.00 179.25 179.05 1p4n h ALA 222 N 1.34 0.52 -4.18 0.00 0.00 -0.36 -3.46 119.26 113.12 1p4n h ALA 222 Ca -0.01 -0.89 -0.61 0.00 0.00 0.00 0.00 54.91 53.40 1p4n h ALA 222 Cb 1.19 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.68 1p4n h ALA 222 CO 0.09 1.14 -0.86 -0.06 0.00 0.00 0.00 179.25 179.55 1p4n s PHE 223 N -2.77 1.95 0.92 0.00 0.40 -0.61 -4.91 117.98 112.97 1p4n s PHE 223 Ca 0.00 -0.48 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 1p4n s PHE 223 Cb 0.09 -1.28 0.15 0.00 0.51 0.00 0.00 43.02 42.49 1p4n s PHE 223 CO 0.80 -0.11 1.20 0.16 0.70 0.00 0.00 175.22 177.97 1p4n s ASP 224 N -0.26 3.51 0.15 1.36 1.47 -1.26 -4.67 116.67 116.97 1p4n s ASP 224 Ca 0.02 0.67 0.13 0.00 1.18 0.00 0.00 52.55 54.55 1p4n s ASP 224 Cb -0.10 -1.03 0.63 0.00 -0.34 0.00 0.00 42.92 42.07 1p4n s ASP 224 CO 0.01 -2.52 1.39 0.00 0.68 0.00 0.00 175.17 174.73 1p4n n ALA 225 N -3.70 1.19 1.10 2.11 0.00 -1.26 -1.09 120.51 118.86 1p4n n ALA 225 Ca 0.10 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1p4n n ALA 225 Cb 0.60 -1.19 0.17 0.00 0.00 0.00 0.00 19.45 19.02 1p4n n ALA 225 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p4n n ASP 226 N -1.87 1.28 -0.05 0.00 8.00 -1.26 -4.38 116.55 118.27 1p4n n ASP 226 Ca 0.00 -1.02 -0.10 0.00 0.71 0.00 0.00 54.79 54.38 1p4n n ASP 226 Cb 0.07 0.38 -0.04 0.00 -0.02 0.00 0.00 41.12 41.50 1p4n n ASP 226 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1p4n n THR 227 N -0.68 0.61 -4.76 -3.53 -1.04 -0.49 -4.73 114.28 99.66 1p4n n THR 227 Ca 0.09 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.05 61.58 1p4n n THR 227 Cb 0.38 -1.32 -0.14 0.00 -1.82 0.00 0.00 70.33 67.44 1p4n n THR 227 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1p4n s MET 228 N -2.21 3.21 -0.06 -2.82 -2.45 -0.25 0.49 119.30 115.21 1p4n s MET 228 Ca -0.15 -0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 53.59 1p4n s MET 228 Cb 0.05 -2.61 0.03 0.00 1.25 0.00 0.00 34.83 33.55 1p4n s MET 228 CO 0.22 0.32 0.15 0.50 1.05 0.00 0.00 175.02 177.26 1p4n s ARG 229 N 0.08 0.13 -0.19 4.11 3.52 -0.50 -4.33 118.95 121.77 1p4n s ARG 229 Ca -0.05 0.32 -0.07 0.00 -0.13 0.00 0.00 55.73 55.80 1p4n s ARG 229 Cb -0.14 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.14 1p4n s ARG 229 CO 0.04 -0.11 0.04 0.42 -0.81 0.00 0.00 175.30 174.89 1p4n s ILE 230 N 0.73 4.51 -0.20 4.11 1.01 0.12 -1.33 121.20 130.14 1p4n s ILE 230 Ca -0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 1p4n s ILE 230 Cb -0.07 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1p4n s ILE 230 CO -0.04 0.44 0.06 -0.36 0.00 0.00 0.00 174.94 175.04 1p4n s PHE 231 N 0.65 3.17 -0.16 3.97 0.40 0.32 -1.91 117.98 124.42 1p4n s PHE 231 Ca 0.02 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 1p4n s PHE 231 Cb -0.13 -2.12 0.02 0.00 0.51 0.00 0.00 43.02 41.29 1p4n s PHE 231 CO 0.02 -0.03 -0.20 0.08 0.70 0.00 0.00 175.22 175.78 1p4n s VAL 232 N 0.79 1.99 -0.17 -0.44 1.01 0.04 -1.31 120.40 122.31 1p4n s VAL 232 Ca 0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1p4n s VAL 232 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1p4n s VAL 232 CO 0.02 0.53 0.07 0.00 0.00 0.00 0.00 175.10 175.73 1p4n s ALA 233 N 1.09 3.48 0.10 5.51 0.00 -0.04 -1.37 121.76 130.53 1p4n s ALA 233 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1p4n s ALA 233 Cb -0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1p4n s ALA 233 CO -0.08 0.26 -0.03 -1.21 0.00 0.00 0.00 175.76 174.70 1p4n s GLU 234 N 0.12 0.81 -0.09 0.00 2.02 0.35 -1.33 118.70 120.57 1p4n s GLU 234 Ca 0.06 -1.34 -0.02 0.00 0.02 0.00 0.00 54.97 53.69 1p4n s GLU 234 Cb -0.12 -0.01 0.04 0.00 0.10 0.00 0.00 34.13 34.14 1p4n s GLU 234 CO 0.00 -0.10 0.03 0.50 0.02 0.00 0.00 175.26 175.71 1p4n s ARG 235 N -3.91 0.44 -1.37 1.61 3.52 -0.35 0.14 118.95 119.02 1p4n s ARG 235 Ca 0.14 0.06 -0.19 0.00 -0.13 0.00 0.00 55.73 55.60 1p4n s ARG 235 Cb 0.07 -1.15 0.03 0.00 -1.56 0.00 0.00 34.95 32.33 1p4n s ARG 235 CO -0.04 -0.40 0.37 0.39 -0.81 0.00 0.00 175.30 174.80 1p4n n GLU 236 N 5.17 -0.58 -0.15 5.12 1.02 -1.26 -1.03 120.64 128.94 1p4n n GLU 236 Ca -0.07 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1p4n n GLU 236 Cb 0.49 -3.01 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 1p4n n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p4n n GLY 237 N -2.33 1.63 3.55 0.62 0.00 -1.26 -5.04 105.19 102.37 1p4n n GLY 237 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1p4n n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4n s LYS 238 N -0.37 3.80 0.12 1.61 1.02 -0.19 -5.07 119.74 120.65 1p4n s LYS 238 Ca 0.00 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.25 1p4n s LYS 238 Cb 0.00 -3.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.11 1p4n s LYS 238 CO 0.00 0.17 1.36 -1.17 -0.92 0.00 0.00 175.35 174.79 1p4n s LEU 239 N 0.60 4.38 -0.03 3.17 2.96 -1.26 -1.22 118.68 127.28 1p4n s LEU 239 Ca 0.01 2.30 -0.05 0.00 -0.22 0.00 0.00 54.13 56.18 1p4n s LEU 239 Cb -0.14 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1p4n s LEU 239 CO 0.02 -0.62 -0.10 0.18 -1.32 0.00 0.00 176.35 174.50 1p4n n LEU 240 N 3.80 1.00 -3.53 -0.68 4.77 -0.44 -4.80 117.00 117.12 1p4n n LEU 240 Ca 0.11 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1p4n n LEU 240 Cb 0.43 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1p4n n LEU 240 CO 0.58 -0.26 0.37 -0.94 -1.33 0.00 0.00 177.39 175.82 1p4n s SER 241 N -5.87 -0.47 0.23 -1.43 1.04 -1.17 -1.30 113.70 104.73 1p4n s SER 241 Ca -0.10 -0.16 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 1p4n s SER 241 Cb 0.03 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 1p4n s SER 241 CO 0.13 -1.01 0.25 0.42 0.98 0.00 0.00 173.24 174.01 1p4n s THR 242 N -3.79 0.00 -0.06 2.02 -4.23 0.00 -0.86 115.64 108.72 1p4n s THR 242 Ca 0.03 -1.82 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 1p4n s THR 242 Cb -0.01 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.46 1p4n s THR 242 CO -0.09 0.00 0.62 -0.83 -0.54 0.00 0.00 174.62 173.78 1p4n s GLY 243 N -3.14 -0.51 -0.11 3.99 0.00 -0.43 -1.99 107.32 105.14 1p4n s GLY 243 Ca 0.34 1.21 0.01 0.00 0.00 0.00 0.00 44.72 46.29 1p4n s GLY 243 CO 0.12 0.89 -0.15 -0.42 0.00 0.00 0.00 173.10 173.54 1p4n s ILE 244 N -1.08 2.87 -0.00 0.90 1.01 0.37 -0.52 121.20 124.74 1p4n s ILE 244 Ca -0.10 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.85 1p4n s ILE 244 Cb -0.01 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 1p4n s ILE 244 CO 0.08 0.54 -0.15 0.00 0.00 0.00 0.00 174.94 175.41 1p4n s ALA 245 N 0.12 1.27 -0.13 9.38 0.00 -0.45 -1.17 121.76 130.78 1p4n s ALA 245 Ca -0.08 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1p4n s ALA 245 Cb -0.15 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1p4n s ALA 245 CO 0.05 0.30 -0.19 -0.51 0.00 0.00 0.00 175.76 175.41 1p4n s LEU 246 N -0.52 2.29 -0.28 0.00 2.01 -0.52 -1.40 118.68 120.26 1p4n s LEU 246 Ca 0.05 -0.52 -0.11 0.00 0.01 0.00 0.00 54.13 53.57 1p4n s LEU 246 Cb -0.06 -1.49 -0.04 0.00 0.01 0.00 0.00 46.19 44.60 1p4n s LEU 246 CO -0.00 0.11 0.17 -0.75 1.01 0.00 0.00 176.35 176.89 1p4n s LYS 247 N 0.66 3.87 -0.24 1.70 2.20 0.18 -0.24 119.74 127.87 1p4n s LYS 247 Ca -0.10 -0.37 -0.25 0.00 -0.36 0.00 0.00 55.97 54.90 1p4n s LYS 247 Cb -0.16 -3.62 0.07 0.00 -1.51 0.00 0.00 37.83 32.61 1p4n s LYS 247 CO 0.02 -0.20 0.69 -0.47 -0.36 0.00 0.00 175.35 175.02 1p4n s TYR 248 N 1.73 -0.74 0.00 4.03 5.04 -0.50 -4.61 117.35 122.30 1p4n s TYR 248 Ca 0.07 1.76 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 1p4n s TYR 248 Cb -0.16 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.42 1p4n s TYR 248 CO 0.10 -0.39 0.00 0.41 -1.34 0.00 0.00 175.55 174.33 1p4n n GLY 249 N 2.51 3.20 1.06 8.97 0.00 -1.26 -2.18 105.19 117.49 1p4n n GLY 249 Ca -0.15 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.67 1p4n n GLY 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4n n ARG 250 N 13.94 2.65 -3.89 1.61 1.74 -1.26 -4.93 116.66 126.52 1p4n n ARG 250 Ca 0.00 -1.65 -0.09 0.00 -0.77 0.00 0.00 57.85 55.33 1p4n n ARG 250 Cb 0.00 -1.66 -0.06 0.00 -1.02 0.00 0.00 32.46 29.72 1p4n n ARG 250 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1p4n s LYS 251 N -1.75 1.15 -0.11 5.56 -2.85 -0.93 -0.92 119.74 119.89 1p4n s LYS 251 Ca 0.29 -1.06 0.01 0.00 -1.00 0.00 0.00 55.97 54.21 1p4n s LYS 251 Cb 0.19 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.35 1p4n s LYS 251 CO 0.13 -0.43 -0.13 0.42 0.10 0.00 0.00 175.35 175.44 1p4n s ILE 252 N -3.93 3.06 -0.18 3.79 1.01 -0.21 -1.41 121.20 123.33 1p4n s ILE 252 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1p4n s ILE 252 Cb 0.03 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1p4n s ILE 252 CO -0.03 0.54 -0.17 0.86 0.00 0.00 0.00 174.94 176.14 1p4n s TRP 253 N 0.09 2.80 -0.59 3.97 -0.00 0.66 -0.90 118.94 124.98 1p4n s TRP 253 Ca -0.06 -1.49 -0.28 0.00 -0.00 0.00 0.00 56.10 54.28 1p4n s TRP 253 Cb -0.15 -1.94 0.01 0.00 -0.00 0.00 0.00 33.47 31.39 1p4n s TRP 253 CO 0.04 -0.74 1.42 -0.47 -0.00 0.00 0.00 176.95 177.20 1p4n s TYR 254 N 1.28 2.25 -0.23 5.86 5.04 -0.09 -1.44 117.35 130.02 1p4n s TYR 254 Ca 0.04 0.42 0.04 0.00 -2.44 0.00 0.00 57.07 55.13 1p4n s TYR 254 Cb -0.13 -4.41 -0.17 0.00 0.35 0.00 0.00 41.96 37.60 1p4n s TYR 254 CO -0.10 -2.00 -0.18 -0.12 -1.34 0.00 0.00 175.55 171.81 1p4n n MET 255 N 8.79 0.64 -4.09 4.97 0.00 -0.32 -4.45 117.12 122.66 1p4n n MET 255 Ca 0.12 0.12 -0.11 0.00 -0.00 0.00 0.00 57.70 57.83 1p4n n MET 255 Cb 0.49 -1.48 -0.11 0.00 0.00 0.00 0.00 33.22 32.12 1p4n n MET 255 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1p4n s TYR 256 N -2.48 0.65 0.07 1.12 1.51 -1.15 -4.97 117.35 112.10 1p4n s TYR 256 Ca -0.30 -0.72 -0.15 0.00 -1.01 0.00 0.00 57.07 54.89 1p4n s TYR 256 Cb 0.08 -0.40 0.02 0.00 -0.11 0.00 0.00 41.96 41.55 1p4n s TYR 256 CO 0.58 -0.17 0.34 0.00 -1.11 0.00 0.00 175.55 175.20 1p4n s ALA 257 N -2.49 -0.76 0.01 3.71 0.00 -1.26 -0.48 121.76 120.48 1p4n s ALA 257 Ca -0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1p4n s ALA 257 Cb -0.02 0.46 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1p4n s ALA 257 CO -0.03 -0.50 0.36 0.20 0.00 0.00 0.00 175.76 175.79 1p4n s GLY 258 N -2.38 -0.20 -0.18 0.00 0.00 -0.84 -4.63 107.32 99.09 1p4n s GLY 258 Ca -0.01 0.33 -0.17 0.00 0.00 0.00 0.00 44.72 44.87 1p4n s GLY 258 CO -0.07 0.10 0.49 -1.35 0.00 0.00 0.00 173.10 172.27 1p4n s SER 259 N -1.60 -0.51 0.93 1.64 1.04 -1.06 -0.82 113.70 113.33 1p4n s SER 259 Ca -0.10 0.97 -0.13 0.00 0.48 0.00 0.00 55.95 57.16 1p4n s SER 259 Cb -0.03 0.98 0.15 0.00 0.10 0.00 0.00 66.02 67.23 1p4n s SER 259 CO 0.02 -0.18 1.17 -0.04 0.98 0.00 0.00 173.24 175.19 1p4n s MET 260 N 0.21 0.95 0.76 4.02 -1.94 -0.42 -3.68 119.30 119.20 1p4n s MET 260 Ca -0.00 0.12 -0.11 0.00 -1.71 0.00 0.00 55.69 53.98 1p4n s MET 260 Cb -0.03 -1.83 0.05 0.00 2.01 0.00 0.00 34.83 35.02 1p4n s MET 260 CO 0.01 -2.29 1.09 -0.51 -0.01 0.00 0.00 175.02 173.31 1p4n s ASP 261 N -4.23 4.84 0.41 3.03 -0.00 -1.26 -4.89 116.67 114.57 1p4n s ASP 261 Ca 0.66 1.32 0.00 0.00 -0.00 0.00 0.00 52.55 54.53 1p4n s ASP 261 Cb -0.12 -2.10 0.00 0.00 -0.00 0.00 0.00 42.92 40.70 1p4n s ASP 261 CO 0.53 -1.75 0.00 0.61 -0.00 0.00 0.00 175.17 174.56 1p4n n GLY 262 N -2.26 0.24 3.64 0.21 0.00 -1.26 -4.76 105.19 101.00 1p4n n GLY 262 Ca 0.07 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1p4n n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p4n s ASN 263 N -4.00 6.47 0.00 1.61 0.01 -1.26 -4.87 114.94 112.89 1p4n s ASN 263 Ca 0.00 1.84 0.10 0.00 -0.71 0.00 0.00 52.86 54.09 1p4n s ASN 263 Cb 0.00 -2.53 0.21 0.00 0.41 0.00 0.00 41.25 39.34 1p4n s ASN 263 CO 0.00 -1.15 1.09 0.35 -1.51 0.00 0.00 177.10 175.88 1p4n n THR 264 N 6.10 0.63 -3.47 1.60 -2.24 -1.26 -5.00 114.28 110.65 1p4n n THR 264 Ca 0.18 -0.82 -0.25 0.00 -2.27 0.00 0.00 64.05 60.90 1p4n n THR 264 Cb 0.44 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.43 1p4n n THR 264 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1p4n n TYR 265 N 0.50 -1.77 -2.28 4.78 4.02 -1.26 -0.47 117.16 120.68 1p4n n TYR 265 Ca 0.09 0.50 -0.20 0.00 -0.01 0.00 0.00 57.90 58.28 1p4n n TYR 265 Cb 0.36 -2.85 -0.02 0.00 -0.02 0.00 0.00 39.34 36.81 1p4n n TYR 265 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1p4n n TYR 266 N -3.94 -0.91 -0.24 -0.72 4.02 -1.26 -4.27 117.16 109.84 1p4n n TYR 266 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1p4n n TYR 266 Cb 0.53 -3.73 0.41 0.00 -0.02 0.00 0.00 39.34 36.53 1p4n n TYR 266 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p4n h ALA 267 N 0.87 1.89 -0.43 -0.72 0.00 -1.17 -0.96 119.26 118.74 1p4n h ALA 267 Ca -0.46 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.56 1p4n h ALA 267 Cb 1.33 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1p4n h ALA 267 CO 0.56 -0.11 0.30 -1.35 0.00 0.00 0.00 179.25 178.65 1p4n h PRO 268 N 0.63 0.12 -0.30 0.00 0.11 -1.90 0.44 132.00 131.11 1p4n h PRO 268 Ca 0.42 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.40 1p4n h PRO 268 Cb 0.71 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1p4n h PRO 268 CO -0.18 0.08 -0.33 1.88 -0.21 0.00 0.00 178.00 179.25 1p4n h TYR 269 N 0.12 0.76 -0.42 0.65 0.99 -1.55 -2.29 116.97 115.23 1p4n h TYR 269 Ca 0.20 -0.20 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1p4n h TYR 269 Cb 0.64 -0.17 -0.02 0.00 1.00 0.00 0.00 36.73 38.18 1p4n h TYR 269 CO -0.00 0.90 -0.00 0.00 -0.00 0.00 0.00 178.16 179.06 1p4n h ALA 270 N 1.09 0.57 -0.22 3.88 0.00 -0.95 -1.22 119.26 122.41 1p4n h ALA 270 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1p4n h ALA 270 Cb 0.83 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1p4n h ALA 270 CO 0.07 0.36 0.09 0.28 0.00 0.00 0.00 179.25 180.05 1p4n h VAL 271 N 0.59 0.98 -0.58 0.00 2.07 -1.19 -1.88 116.25 116.24 1p4n h VAL 271 Ca 0.12 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1p4n h VAL 271 Cb 0.49 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1p4n h VAL 271 CO 0.02 0.04 0.35 1.56 0.02 0.00 0.00 177.57 179.56 1p4n h GLN 272 N 0.21 0.68 -0.96 1.57 1.08 -1.25 -1.40 115.11 115.04 1p4n h GLN 272 Ca 0.09 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.30 1p4n h GLN 272 Cb 0.04 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.26 1p4n h GLN 272 CO -0.08 0.45 0.63 1.03 -0.95 0.00 0.00 178.83 179.91 1p4n h SER 273 N 0.70 1.02 0.41 1.46 0.87 -0.84 -0.77 113.55 116.40 1p4n h SER 273 Ca 0.23 -0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.60 1p4n h SER 273 Cb 0.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 1p4n h SER 273 CO -0.09 0.68 -0.79 -0.33 -0.53 0.00 0.00 176.83 175.76 1p4n h GLU 274 N 1.17 0.30 -0.49 2.24 4.39 -0.85 -1.37 114.58 119.97 1p4n h GLU 274 Ca 0.40 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 1p4n h GLU 274 Cb 0.08 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1p4n h GLU 274 CO -0.14 0.95 -0.05 0.52 -1.16 0.00 0.00 179.01 179.13 1p4n h MET 275 N 0.19 0.90 -0.64 2.33 2.86 -0.81 -1.32 114.93 118.44 1p4n h MET 275 Ca -0.04 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.21 1p4n h MET 275 Cb 1.38 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.95 1p4n h MET 275 CO 0.13 0.96 0.11 0.82 1.06 0.00 0.00 176.91 179.99 1p4n h ILE 276 N 0.76 1.26 -0.59 -1.22 2.04 -1.11 -2.26 117.51 116.38 1p4n h ILE 276 Ca 0.13 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1p4n h ILE 276 Cb 0.59 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1p4n h ILE 276 CO 0.04 0.37 0.30 -0.61 0.00 0.00 0.00 178.15 178.25 1p4n h GLN 277 N 0.99 0.83 -0.60 2.37 5.75 -0.91 -0.52 115.11 123.01 1p4n h GLN 277 Ca 0.20 -0.10 -0.07 0.00 -0.15 0.00 0.00 58.65 58.53 1p4n h GLN 277 Cb 0.41 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1p4n h GLN 277 CO 0.01 0.63 0.08 2.35 -2.65 0.00 0.00 178.83 179.25 1p4n h TRP 278 N 0.83 1.04 -0.56 3.99 7.01 -0.76 0.17 115.95 127.68 1p4n h TRP 278 Ca 0.21 -0.14 -0.07 0.00 2.11 0.00 0.00 58.89 61.00 1p4n h TRP 278 Cb 0.06 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 1p4n h TRP 278 CO 0.01 0.89 0.06 0.00 -2.79 0.00 0.00 178.44 176.60 1p4n h ALA 279 N 1.16 0.74 -0.15 2.65 0.00 -0.73 -1.90 119.26 121.03 1p4n h ALA 279 Ca 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1p4n h ALA 279 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p4n h ALA 279 CO 0.01 0.52 -0.02 -0.07 0.00 0.00 0.00 179.25 179.69 1p4n h LEU 280 N 0.83 0.28 -2.26 0.00 3.38 -0.74 0.86 115.31 117.65 1p4n h LEU 280 Ca 0.16 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1p4n h LEU 280 Cb 0.46 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1p4n h LEU 280 CO 0.02 0.55 -0.02 0.44 0.09 0.00 0.00 178.44 179.52 1p4n h ASP 281 N 0.00 0.00 -0.68 -0.43 3.32 -0.56 -1.64 116.42 116.42 1p4n h ASP 281 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1p4n h ASP 281 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1p4n h ASP 281 CO 0.01 0.02 0.00 0.35 -1.72 0.00 0.00 179.24 177.90 1p4n n THR 282 N -4.02 0.99 -3.55 0.35 -2.24 -0.72 -4.96 114.28 100.13 1p4n n THR 282 Ca -0.03 -1.00 -0.26 0.00 -2.27 0.00 0.00 64.05 60.50 1p4n n THR 282 Cb 0.11 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1p4n n THR 282 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1p4n n ASN 283 N 1.51 -5.13 -4.76 3.42 3.02 -0.62 -4.94 115.26 107.76 1p4n n ASN 283 Ca 0.23 -0.55 -0.39 0.00 -0.03 0.00 0.00 54.58 53.84 1p4n n ASN 283 Cb 0.60 -4.12 -0.06 0.00 -0.61 0.00 0.00 39.78 35.59 1p4n n ASN 283 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1p4n s THR 284 N -3.19 4.11 0.12 3.41 2.01 0.25 -4.98 115.64 117.36 1p4n s THR 284 Ca 0.52 2.01 -0.14 0.00 0.31 0.00 0.00 61.69 64.39 1p4n s THR 284 Cb -0.25 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 1p4n s THR 284 CO 0.64 0.40 1.50 0.44 -0.69 0.00 0.00 174.62 176.91 1p4n h ASP 285 N 3.88 0.76 -4.48 3.53 5.19 -1.86 -3.45 116.42 120.00 1p4n h ASP 285 Ca -0.46 -0.39 -0.41 0.00 -0.62 0.00 0.00 57.03 55.15 1p4n h ASP 285 Cb 1.20 -0.21 -0.22 0.00 0.18 0.00 0.00 39.33 40.28 1p4n h ASP 285 CO 0.67 0.98 -0.78 -0.76 -3.12 0.00 0.00 179.24 176.23 1p4n s LEU 286 N -9.19 2.27 -0.19 1.55 1.43 -0.10 -1.30 118.68 113.14 1p4n s LEU 286 Ca -0.12 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1p4n s LEU 286 Cb 0.10 -0.51 0.03 0.00 0.03 0.00 0.00 46.19 45.83 1p4n s LEU 286 CO 0.82 -0.07 -0.17 -0.47 0.23 0.00 0.00 176.35 176.69 1p4n s TYR 287 N -1.25 2.78 -0.32 0.29 5.04 -0.57 -1.05 117.35 122.27 1p4n s TYR 287 Ca -0.02 -1.72 -0.09 0.00 -2.44 0.00 0.00 57.07 52.80 1p4n s TYR 287 Cb -0.10 -1.87 0.01 0.00 0.35 0.00 0.00 41.96 40.35 1p4n s TYR 287 CO 0.02 -0.80 0.14 0.34 -1.34 0.00 0.00 175.55 173.90 1p4n s ASP 288 N 1.29 5.43 0.00 4.32 3.68 -0.08 -0.34 116.67 130.97 1p4n s ASP 288 Ca 0.02 -0.71 0.27 0.00 2.13 0.00 0.00 52.55 54.27 1p4n s ASP 288 Cb -0.14 -1.96 1.16 0.00 -1.45 0.00 0.00 42.92 40.53 1p4n s ASP 288 CO -0.11 -0.24 1.80 0.18 0.13 0.00 0.00 175.17 176.94 1p4n n LEU 289 N 4.94 1.20 0.00 -1.34 4.32 -0.10 -0.91 117.00 125.11 1p4n n LEU 289 Ca -0.14 -0.42 0.00 0.00 -0.02 0.00 0.00 56.01 55.43 1p4n n LEU 289 Cb 0.48 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1p4n n LEU 289 CO 0.33 0.21 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1p4n n GLY 290 N 1.12 -1.87 3.90 -0.72 0.00 -1.25 -4.84 105.19 101.54 1p4n n GLY 290 Ca 0.19 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 1p4n n GLY 290 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p4n s GLY 291 N -0.45 1.62 0.07 -0.02 0.00 -1.26 -0.46 107.32 106.83 1p4n s GLY 291 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 44.72 44.13 1p4n s GLY 291 CO 0.00 -0.23 -0.05 -0.26 0.00 0.00 0.00 173.10 172.55 1p4n s ILE 292 N -3.26 0.49 0.03 0.90 -4.36 -0.81 -4.87 121.20 109.33 1p4n s ILE 292 Ca 0.58 -1.72 -0.13 0.00 -0.26 0.00 0.00 60.65 59.11 1p4n s ILE 292 Cb -0.11 -1.41 -0.34 0.00 1.25 0.00 0.00 42.46 41.85 1p4n s ILE 292 CO 0.48 -0.83 1.01 -0.33 0.24 0.00 0.00 174.94 175.51 1p4n h GLU 293 N 3.32 0.49 -2.67 0.37 5.08 -1.96 -3.42 114.58 115.79 1p4n h GLU 293 Ca -0.35 -0.83 -0.03 0.00 -1.00 0.00 0.00 59.36 57.15 1p4n h GLU 293 Cb 1.16 0.31 -0.14 0.00 0.50 0.00 0.00 28.75 30.58 1p4n h GLU 293 CO 0.61 1.40 0.21 -1.54 -1.00 0.00 0.00 179.01 178.68 1p4n s SER 294 N -7.49 -0.59 -1.55 1.42 1.04 -1.26 -5.03 113.70 100.24 1p4n s SER 294 Ca -0.08 0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 1p4n s SER 294 Cb 0.05 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 1p4n s SER 294 CO 0.93 -0.85 2.77 1.21 0.98 0.00 0.00 173.24 178.28 1p4n n GLU 295 N 0.03 3.81 -4.01 4.02 2.13 -1.26 -4.67 120.64 120.69 1p4n n GLU 295 Ca -0.17 -2.51 -0.12 0.00 0.66 0.00 0.00 57.16 55.01 1p4n n GLU 295 Cb 0.62 -2.81 -0.13 0.00 0.27 0.00 0.00 31.44 29.40 1p4n n GLU 295 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1p4n s SER 296 N 1.87 0.43 0.00 4.31 0.15 -1.26 -5.01 113.70 114.18 1p4n s SER 296 Ca 0.64 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 57.09 1p4n s SER 296 Cb 0.18 0.02 0.53 0.00 -1.71 0.00 0.00 66.02 65.04 1p4n s SER 296 CO -0.07 -0.12 1.26 0.35 1.20 0.00 0.00 173.24 175.85 1p4n n THR 297 N 2.21 0.82 0.49 6.45 -2.24 -1.26 -1.12 114.28 119.63 1p4n n THR 297 Ca -0.18 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 1p4n n THR 297 Cb 0.57 -1.03 0.36 0.00 -2.10 0.00 0.00 70.33 68.13 1p4n n THR 297 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1p4n h ASP 298 N 0.00 0.00 -3.65 3.42 3.32 -1.95 -3.42 116.42 114.14 1p4n h ASP 298 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1p4n h ASP 298 Cb 0.11 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.47 1p4n h ASP 298 CO 0.00 0.00 -0.43 -0.62 -1.72 0.00 0.00 179.24 176.47 1p4n s ASP 299 N -5.00 6.10 0.41 6.45 2.15 -0.27 -4.96 116.67 121.54 1p4n s ASP 299 Ca 0.09 -0.51 0.11 0.00 0.43 0.00 0.00 52.55 52.67 1p4n s ASP 299 Cb 0.10 -2.16 0.94 0.00 -0.30 0.00 0.00 42.92 41.50 1p4n s ASP 299 CO 0.60 -0.32 1.96 0.77 -0.17 0.00 0.00 175.17 178.01 1p4n h SER 300 N 8.53 0.47 -0.32 -0.34 4.64 -1.85 -1.50 113.55 123.18 1p4n h SER 300 Ca -0.30 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1p4n h SER 300 Cb 1.14 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 1p4n h SER 300 CO 0.67 0.28 0.15 -0.07 -0.87 0.00 0.00 176.83 177.00 1p4n h LEU 301 N 0.52 0.42 -0.19 5.97 3.38 -1.93 -2.26 115.31 121.22 1p4n h LEU 301 Ca 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1p4n h LEU 301 Cb 0.50 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1p4n h LEU 301 CO -0.10 0.43 0.09 0.22 0.09 0.00 0.00 178.44 179.17 1p4n h TYR 302 N 0.38 0.28 -0.56 1.13 3.20 -1.58 -1.07 116.97 118.74 1p4n h TYR 302 Ca 0.11 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.04 1p4n h TYR 302 Cb 0.13 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 1p4n h TYR 302 CO -0.02 0.30 0.23 0.28 -1.64 0.00 0.00 178.16 177.32 1p4n h VAL 303 N 0.17 0.84 0.12 1.81 2.07 -1.25 0.57 116.25 120.59 1p4n h VAL 303 Ca 0.06 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1p4n h VAL 303 Cb 0.13 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1p4n h VAL 303 CO -0.01 0.08 -0.06 0.15 0.02 0.00 0.00 177.57 177.75 1p4n h PHE 304 N 0.43 -0.16 0.00 1.57 3.57 -1.31 -3.22 116.94 117.83 1p4n h PHE 304 Ca 0.27 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 1p4n h PHE 304 Cb 0.28 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1p4n h PHE 304 CO -0.14 0.20 -0.27 0.87 -2.23 0.00 0.00 178.31 176.74 1p4n h LYS 305 N -0.54 0.00 0.00 1.11 1.57 -0.96 -2.55 116.57 115.20 1p4n h LYS 305 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1p4n h LYS 305 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1p4n h LYS 305 CO 0.03 0.27 0.00 1.25 -0.57 0.00 0.00 179.45 180.43 1p4n h HIS 306 N 0.00 0.00 -0.43 -1.35 2.76 0.13 -0.52 115.15 115.74 1p4n h HIS 306 Ca -0.00 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 1p4n h HIS 306 Cb 0.65 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.59 1p4n h HIS 306 CO 0.00 0.00 -0.13 0.28 -1.30 0.00 0.00 177.93 176.78 1p4n h VAL 307 N 0.00 1.26 0.00 5.26 2.07 -1.48 -3.21 116.25 120.15 1p4n h VAL 307 Ca 0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1p4n h VAL 307 Cb 0.34 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1p4n h VAL 307 CO 0.00 0.41 -1.44 0.49 0.02 0.00 0.00 177.57 177.05 1p4n n PHE 308 N -4.16 0.14 -3.82 1.57 3.01 -0.67 -4.78 117.46 108.76 1p4n n PHE 308 Ca 0.01 0.04 -0.30 0.00 1.01 0.00 0.00 57.45 58.21 1p4n n PHE 308 Cb 0.38 -0.40 -0.15 0.00 -0.01 0.00 0.00 39.48 39.30 1p4n n PHE 308 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1p4n s VAL 309 N -3.30 1.28 -0.07 -4.37 1.01 -0.29 -4.88 120.40 109.78 1p4n s VAL 309 Ca -0.01 -1.62 0.13 0.00 0.00 0.00 0.00 61.98 60.48 1p4n s VAL 309 Cb 0.14 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 1p4n s VAL 309 CO 0.86 -0.61 1.28 0.11 0.00 0.00 0.00 175.10 176.74 1p4n h LYS 310 N 7.96 0.00 -7.28 2.72 6.56 -1.87 -3.40 116.57 121.26 1p4n h LYS 310 Ca -0.11 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 59.00 1p4n h LYS 310 Cb 1.02 0.00 0.17 0.00 -0.57 0.00 0.00 32.23 32.85 1p4n h LYS 310 CO 0.48 0.62 0.18 -0.51 -2.06 0.00 0.00 179.45 178.16 1p4n s ASP 311 N -6.43 2.71 0.59 0.86 1.01 -1.26 -4.96 116.67 109.20 1p4n s ASP 311 Ca 0.02 1.57 -0.19 0.00 0.71 0.00 0.00 52.55 54.66 1p4n s ASP 311 Cb 0.08 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 1p4n s ASP 311 CO 0.78 -3.13 1.20 0.00 0.21 0.00 0.00 175.17 174.22 1p4n s ALA 312 N -2.78 2.55 0.60 5.23 0.00 -1.26 -4.96 121.76 121.14 1p4n s ALA 312 Ca 0.65 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 1p4n s ALA 312 Cb -0.20 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.45 1p4n s ALA 312 CO 0.59 -1.14 1.19 -2.14 0.00 0.00 0.00 175.76 174.26 1p4n s PRO 313 N -3.36 2.95 0.22 0.00 0.02 -1.26 -4.83 135.00 128.74 1p4n s PRO 313 Ca 0.77 1.76 -0.29 0.00 0.02 0.00 0.00 61.00 63.26 1p4n s PRO 313 Cb -0.29 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.21 1p4n s PRO 313 CO 0.33 -1.21 0.89 1.03 -0.33 0.00 0.00 177.00 177.71 1p4n s ARG 314 N -3.42 4.77 -0.25 5.54 0.52 0.57 -4.82 118.95 121.85 1p4n s ARG 314 Ca 0.76 1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 57.34 1p4n s ARG 314 Cb -0.29 -3.26 0.03 0.00 0.52 0.00 0.00 34.95 31.95 1p4n s ARG 314 CO 0.34 0.53 -0.06 -2.00 0.02 0.00 0.00 175.30 174.12 1p4n s GLU 315 N -1.19 2.80 0.57 3.54 2.12 -1.26 -0.84 118.70 124.45 1p4n s GLU 315 Ca 0.40 -1.00 -0.07 0.00 0.36 0.00 0.00 54.97 54.65 1p4n s GLU 315 Cb -0.25 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 1p4n s GLU 315 CO 0.30 -0.41 0.91 0.71 -0.54 0.00 0.00 175.26 176.23 1p4n s TYR 316 N 1.31 3.44 0.61 5.30 4.12 -0.02 0.05 117.35 132.17 1p4n s TYR 316 Ca -0.00 0.88 0.33 0.00 0.02 0.00 0.00 57.07 58.31 1p4n s TYR 316 Cb -0.17 -2.63 1.97 0.00 -1.52 0.00 0.00 41.96 39.62 1p4n s TYR 316 CO -0.04 -0.66 2.28 0.97 0.02 0.00 0.00 175.55 178.12 1p4n h ILE 317 N -0.13 0.39 0.00 2.71 6.09 -1.09 -3.36 117.51 122.12 1p4n h ILE 317 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 1p4n h ILE 317 Cb 1.22 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.50 1p4n h ILE 317 CO 0.62 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.31 1p4n n GLY 318 N -1.27 0.05 3.72 8.18 0.00 -1.26 -4.49 105.19 110.12 1p4n n GLY 318 Ca -0.03 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 1p4n n GLY 318 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p4n s GLU 319 N 0.00 4.33 -0.29 1.61 2.02 -0.78 -4.30 118.70 121.29 1p4n s GLU 319 Ca 0.00 0.41 -0.07 0.00 0.02 0.00 0.00 54.97 55.33 1p4n s GLU 319 Cb 0.00 -3.44 0.01 0.00 0.10 0.00 0.00 34.13 30.80 1p4n s GLU 319 CO 0.00 0.16 0.08 0.42 0.02 0.00 0.00 175.26 175.94 1p4n s ILE 320 N 0.62 3.96 -0.20 -1.63 1.01 -0.48 -0.36 121.20 124.12 1p4n s ILE 320 Ca 0.25 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 1p4n s ILE 320 Cb -0.15 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1p4n s ILE 320 CO 0.10 0.09 0.02 -1.81 0.00 0.00 0.00 174.94 173.33 1p4n s ASP 321 N 1.50 5.00 -0.55 3.58 1.01 0.13 -2.11 116.67 125.23 1p4n s ASP 321 Ca 0.03 -0.15 -0.18 0.00 0.71 0.00 0.00 52.55 52.96 1p4n s ASP 321 Cb -0.17 -1.86 0.10 0.00 1.01 0.00 0.00 42.92 42.00 1p4n s ASP 321 CO 0.02 0.08 0.61 -0.75 0.21 0.00 0.00 175.17 175.34 1p4n s LYS 322 N 0.93 3.03 -0.07 8.23 2.47 -0.05 -1.18 119.74 133.10 1p4n s LYS 322 Ca 0.02 -1.36 -0.30 0.00 -1.56 0.00 0.00 55.97 52.77 1p4n s LYS 322 Cb -0.14 -4.24 -0.03 0.00 -1.46 0.00 0.00 37.83 31.96 1p4n s LYS 322 CO 0.02 -1.38 1.22 0.08 0.16 0.00 0.00 175.35 175.45 1p4n s VAL 323 N 2.28 4.22 -0.13 4.02 1.01 -1.26 -1.75 120.40 128.78 1p4n s VAL 323 Ca 0.09 1.54 -0.00 0.00 0.00 0.00 0.00 61.98 63.60 1p4n s VAL 323 Cb -0.25 -3.99 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 1p4n s VAL 323 CO 0.06 -0.02 -0.13 0.18 0.00 0.00 0.00 175.10 175.20 1p4n n LEU 324 N 5.40 2.64 -4.00 3.92 4.77 -0.50 -4.86 117.00 124.37 1p4n n LEU 324 Ca 0.11 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.76 1p4n n LEU 324 Cb 0.46 -0.45 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1p4n n LEU 324 CO 0.56 0.65 -0.26 -0.62 -1.33 0.00 0.00 177.39 176.38 1p4n s ASP 325 N -5.45 4.65 0.26 -1.43 -1.08 -0.68 -5.00 116.67 107.94 1p4n s ASP 325 Ca -0.18 -2.46 -0.02 0.00 -0.52 0.00 0.00 52.55 49.36 1p4n s ASP 325 Cb 0.05 -1.65 0.44 0.00 -1.46 0.00 0.00 42.92 40.30 1p4n s ASP 325 CO 0.29 -0.34 1.84 -0.65 0.52 0.00 0.00 175.17 176.83 1p4n h PRO 326 N 7.24 0.93 0.10 4.34 0.11 -1.89 -0.99 132.00 141.84 1p4n h PRO 326 Ca -0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1p4n h PRO 326 Cb 0.98 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1p4n h PRO 326 CO 0.59 0.61 -0.05 1.49 -0.21 0.00 0.00 178.00 180.44 1p4n h GLU 327 N 0.95 -0.13 -0.58 1.05 4.81 -1.97 -1.48 114.58 117.24 1p4n h GLU 327 Ca 0.43 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1p4n h GLU 327 Cb 0.34 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1p4n h GLU 327 CO -0.23 0.14 0.11 0.28 -0.73 0.00 0.00 179.01 178.58 1p4n h VAL 328 N -0.39 1.24 -0.41 0.32 2.07 -1.93 -2.18 116.25 114.97 1p4n h VAL 328 Ca -0.01 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.63 1p4n h VAL 328 Cb 0.32 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1p4n h VAL 328 CO 0.02 0.34 0.20 0.22 0.02 0.00 0.00 177.57 178.37 1p4n h TYR 329 N 0.87 0.37 -0.14 1.57 3.20 -1.07 -0.11 116.97 121.66 1p4n h TYR 329 Ca 0.18 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1p4n h TYR 329 Cb 0.35 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1p4n h TYR 329 CO 0.02 0.19 -0.14 0.00 -1.64 0.00 0.00 178.16 176.59 1p4n h ALA 330 N 1.22 1.51 -0.14 1.82 0.00 -0.98 0.27 119.26 122.96 1p4n h ALA 330 Ca 0.18 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1p4n h ALA 330 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p4n h ALA 330 CO -0.13 0.35 -0.34 0.93 0.00 0.00 0.00 179.25 180.06 1p4n h GLU 331 N 0.21 0.47 0.00 0.00 5.08 -0.73 -3.36 114.58 116.25 1p4n h GLU 331 Ca 0.04 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1p4n h GLU 331 Cb 0.38 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1p4n h GLU 331 CO 0.02 0.94 -0.93 1.28 -1.00 0.00 0.00 179.01 179.32 1p4n n LEU 332 N -4.35 0.63 -3.89 1.33 4.77 -0.12 -4.88 117.00 110.48 1p4n n LEU 332 Ca -0.07 -0.05 -0.26 0.00 -0.03 0.00 0.00 56.01 55.60 1p4n n LEU 332 Cb 0.50 -0.11 -0.17 0.00 -2.33 0.00 0.00 43.42 41.31 1p4n n LEU 332 CO 0.43 0.07 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.44 1p4n s VAL 333 N -3.15 0.96 0.05 4.08 1.01 0.91 -5.07 120.40 119.19 1p4n s VAL 333 Ca 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1p4n s VAL 333 Cb 0.15 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1p4n s VAL 333 CO 0.79 0.36 -0.01 -0.54 0.00 0.00 0.00 175.10 175.70 1p4n s LYS 334 N 1.73 0.61 0.00 2.72 1.02 -1.26 -4.53 119.74 120.02 1p4n s LYS 334 Ca 0.05 -1.14 0.11 0.00 0.02 0.00 0.00 55.97 55.01 1p4n s LYS 334 Cb -0.13 0.22 0.65 0.00 -0.52 0.00 0.00 37.83 38.05 1p4n s LYS 334 CO -0.08 -0.12 1.09 -0.25 -0.92 0.00 0.00 175.35 175.07