#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1z s SER 4 N 0.00 -0.13 -0.10 0.41 1.04 -1.26 -2.92 113.70 110.74 1p1z s SER 4 Ca 0.00 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.84 1p1z s SER 4 Cb 0.00 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1p1z s SER 4 CO 0.00 -0.96 -0.13 -0.22 0.98 0.00 0.00 173.24 172.91 1p1z s LEU 5 N -2.90 1.58 0.02 2.42 2.96 0.38 0.20 118.68 123.34 1p1z s LEU 5 Ca 0.11 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1p1z s LEU 5 Cb 0.01 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1p1z s LEU 5 CO -0.03 -0.01 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.80 1p1z s ARG 6 N 1.05 0.46 0.02 1.98 0.52 0.09 0.47 118.95 123.53 1p1z s ARG 6 Ca -0.06 -0.44 0.02 0.00 -0.52 0.00 0.00 55.73 54.73 1p1z s ARG 6 Cb -0.15 -0.34 -0.04 0.00 0.52 0.00 0.00 34.95 34.95 1p1z s ARG 6 CO -0.01 0.08 -0.01 0.71 0.02 0.00 0.00 175.30 176.09 1p1z s TYR 7 N -0.69 3.03 -0.28 -0.53 2.02 0.26 -0.68 117.35 120.47 1p1z s TYR 7 Ca -0.04 0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 1p1z s TYR 7 Cb -0.06 -1.63 0.08 0.00 -0.40 0.00 0.00 41.96 39.95 1p1z s TYR 7 CO 0.00 0.45 -0.00 -0.06 -1.57 0.00 0.00 175.55 174.37 1p1z s PHE 8 N -1.11 2.79 0.15 2.71 2.99 -0.56 -1.88 117.98 123.07 1p1z s PHE 8 Ca 0.20 -2.20 -0.19 0.00 0.00 0.00 0.00 56.93 54.75 1p1z s PHE 8 Cb -0.11 -2.06 -0.07 0.00 0.00 0.00 0.00 43.02 40.78 1p1z s PHE 8 CO 0.11 -0.86 0.64 0.08 -0.00 0.00 0.00 175.22 175.19 1p1z s VAL 9 N 1.25 4.68 -0.14 -0.44 1.01 0.13 -1.93 120.40 124.97 1p1z s VAL 9 Ca 0.02 1.18 -0.03 0.00 0.00 0.00 0.00 61.98 63.15 1p1z s VAL 9 Cb -0.19 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.38 1p1z s VAL 9 CO -0.10 0.35 0.04 -0.89 0.00 0.00 0.00 175.10 174.50 1p1z s THR 10 N -1.35 0.25 -0.39 3.92 2.01 -0.85 -2.06 115.64 117.17 1p1z s THR 10 Ca 0.37 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.24 1p1z s THR 10 Cb -0.18 -0.68 0.11 0.00 0.01 0.00 0.00 72.50 71.76 1p1z s THR 10 CO 0.20 -0.06 0.11 0.00 -0.69 0.00 0.00 174.62 174.18 1p1z s ALA 11 N 2.00 3.01 -0.59 7.40 0.00 0.75 -0.79 121.76 133.55 1p1z s ALA 11 Ca 0.02 -2.72 -0.03 0.00 0.00 0.00 0.00 51.96 49.23 1p1z s ALA 11 Cb -0.15 -2.04 0.15 0.00 0.00 0.00 0.00 23.12 21.08 1p1z s ALA 11 CO -0.07 -1.78 0.40 0.08 0.00 0.00 0.00 175.76 174.40 1p1z s VAL 12 N 0.61 3.66 -0.24 0.00 1.01 -0.67 -0.90 120.40 123.88 1p1z s VAL 12 Ca 0.12 -2.79 -0.28 0.00 0.00 0.00 0.00 61.98 59.03 1p1z s VAL 12 Cb -0.21 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1p1z s VAL 12 CO -0.06 -0.85 2.15 -0.94 0.00 0.00 0.00 175.10 175.40 1p1z s SER 13 N 0.92 5.53 -0.91 3.32 1.04 -0.86 -2.31 113.70 120.43 1p1z s SER 13 Ca 0.15 1.79 -0.02 0.00 0.48 0.00 0.00 55.95 58.35 1p1z s SER 13 Cb -0.21 -2.51 0.22 0.00 0.10 0.00 0.00 66.02 63.63 1p1z s SER 13 CO -0.04 -1.92 0.81 -2.11 0.98 0.00 0.00 173.24 170.96 1p1z n ARG 14 N 8.70 2.70 -1.01 4.02 0.00 -1.26 -2.98 116.66 126.83 1p1z n ARG 14 Ca 0.29 -4.48 -0.35 0.00 -0.00 0.00 0.00 57.85 53.31 1p1z n ARG 14 Cb 0.45 -2.42 0.09 0.00 -0.00 0.00 0.00 32.46 30.58 1p1z n ARG 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1p1z n PRO 15 N 2.29 -0.02 0.00 2.89 -0.04 -1.26 -1.63 135.00 137.23 1p1z n PRO 15 Ca 0.22 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1p1z n PRO 15 Cb 0.37 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1p1z n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p1z n GLY 16 N 1.81 1.14 2.18 0.55 0.00 -1.26 -4.64 105.19 104.96 1p1z n GLY 16 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1p1z n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1p1z n LEU 17 N 0.00 7.04 0.00 0.99 -0.00 -0.64 -5.04 117.00 119.34 1p1z n LEU 17 Ca 0.00 -3.82 0.00 0.00 -0.00 0.00 0.00 56.01 52.19 1p1z n LEU 17 Cb 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 43.42 42.49 1p1z n LEU 17 CO 0.00 1.27 0.00 0.61 -0.00 0.00 0.00 177.39 179.27 1p1z n GLY 18 N -0.73 0.76 3.75 -3.96 0.00 -1.25 -4.86 105.19 98.90 1p1z n GLY 18 Ca 0.54 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 1p1z n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p1z s GLU 19 N 0.00 2.27 0.25 1.61 0.41 -1.26 -4.81 118.70 117.16 1p1z s GLU 19 Ca 0.00 -1.78 -0.30 0.00 -0.41 0.00 0.00 54.97 52.47 1p1z s GLU 19 Cb 0.00 -2.04 -0.11 0.00 -1.78 0.00 0.00 34.13 30.20 1p1z s GLU 19 CO 0.00 -0.10 1.52 -2.14 -0.49 0.00 0.00 175.26 174.05 1p1z s PRO 20 N -3.92 4.21 -0.23 0.39 0.02 -1.26 -4.53 135.00 129.67 1p1z s PRO 20 Ca 0.42 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.57 1p1z s PRO 20 Cb 0.02 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.46 1p1z s PRO 20 CO 0.23 -0.53 1.00 0.50 -0.33 0.00 0.00 177.00 177.86 1p1z s ARG 21 N -0.08 4.25 -0.01 5.54 3.52 -0.98 -4.79 118.95 126.41 1p1z s ARG 21 Ca 0.63 1.28 0.07 0.00 -0.13 0.00 0.00 55.73 57.58 1p1z s ARG 21 Cb -0.44 -3.64 -0.02 0.00 -1.56 0.00 0.00 34.95 29.29 1p1z s ARG 21 CO 0.42 -0.59 -0.23 -0.47 -0.81 0.00 0.00 175.30 173.62 1p1z s TYR 22 N 3.07 2.04 0.21 5.12 5.04 -1.25 -1.67 117.35 129.92 1p1z s TYR 22 Ca 0.42 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.67 1p1z s TYR 22 Cb -0.15 -1.30 -0.05 0.00 0.35 0.00 0.00 41.96 40.81 1p1z s TYR 22 CO 0.07 -0.01 0.08 -1.64 -1.34 0.00 0.00 175.55 172.70 1p1z s MET 23 N -0.64 1.24 -0.08 4.97 -1.94 0.03 -4.98 119.30 117.91 1p1z s MET 23 Ca 0.09 -1.65 -0.04 0.00 -1.71 0.00 0.00 55.69 52.39 1p1z s MET 23 Cb -0.09 -0.09 0.04 0.00 2.01 0.00 0.00 34.83 36.71 1p1z s MET 23 CO -0.00 -0.28 0.18 -1.21 -0.01 0.00 0.00 175.02 173.70 1p1z s GLU 24 N -4.04 0.13 0.11 2.03 2.02 -1.26 -2.00 118.70 115.69 1p1z s GLU 24 Ca 0.33 0.44 0.05 0.00 0.02 0.00 0.00 54.97 55.81 1p1z s GLU 24 Cb 0.07 -0.16 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 1p1z s GLU 24 CO 0.10 -0.17 -0.12 0.08 0.02 0.00 0.00 175.26 175.16 1p1z s VAL 25 N 1.27 1.17 0.04 2.63 1.01 -0.81 -4.96 120.40 120.74 1p1z s VAL 25 Ca -0.09 -1.66 0.06 0.00 0.00 0.00 0.00 61.98 60.29 1p1z s VAL 25 Cb -0.11 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 1p1z s VAL 25 CO -0.07 -0.46 -0.18 -0.83 0.00 0.00 0.00 175.10 173.56 1p1z s GLY 26 N -2.41 0.98 -0.05 4.51 0.00 -1.26 -1.49 107.32 107.60 1p1z s GLY 26 Ca 0.07 -0.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.82 1p1z s GLY 26 CO 0.02 -0.88 0.10 -0.19 0.00 0.00 0.00 173.10 172.15 1p1z s TYR 27 N -0.76 -0.07 -0.44 1.90 1.51 0.15 -0.77 117.35 118.87 1p1z s TYR 27 Ca 0.06 0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 56.26 1p1z s TYR 27 Cb -0.08 -0.24 0.03 0.00 -0.11 0.00 0.00 41.96 41.55 1p1z s TYR 27 CO 0.01 -0.17 0.68 0.54 -1.11 0.00 0.00 175.55 175.50 1p1z s VAL 28 N 1.56 4.78 0.00 0.71 0.11 -0.58 -0.73 120.40 126.25 1p1z s VAL 28 Ca -0.04 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1p1z s VAL 28 Cb -0.12 -4.24 0.00 0.00 -1.53 0.00 0.00 36.38 30.49 1p1z s VAL 28 CO -0.04 -0.64 0.00 0.47 -3.33 0.00 0.00 175.10 171.56 1p1z n ASP 29 N 6.38 -1.47 0.00 3.54 8.00 0.53 -2.29 116.55 131.23 1p1z n ASP 29 Ca -0.01 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.51 1p1z n ASP 29 Cb 0.48 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.69 1p1z n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1p1z n ASP 30 N -1.76 0.00 -4.73 -2.24 10.43 -1.26 -4.78 116.55 112.20 1p1z n ASP 30 Ca 0.00 0.05 -0.40 0.00 2.57 0.00 0.00 54.79 57.01 1p1z n ASP 30 Cb 0.00 -0.15 -0.05 0.00 1.84 0.00 0.00 41.12 42.77 1p1z n ASP 30 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1p1z s THR 31 N -2.29 4.88 0.68 -3.53 2.01 -0.97 -5.01 115.64 111.41 1p1z s THR 31 Ca 0.05 1.55 -0.12 0.00 0.31 0.00 0.00 61.69 63.49 1p1z s THR 31 Cb 0.03 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 1p1z s THR 31 CO 0.06 0.31 1.06 -0.70 -0.69 0.00 0.00 174.62 174.65 1p1z s GLU 32 N 0.34 3.03 0.00 4.92 2.12 -1.26 -1.52 118.70 126.33 1p1z s GLU 32 Ca 0.38 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.70 1p1z s GLU 32 Cb -0.19 -2.00 0.00 0.00 0.26 0.00 0.00 34.13 32.20 1p1z s GLU 32 CO 0.21 -1.03 0.00 1.97 -0.54 0.00 0.00 175.26 175.87 1p1z n PHE 33 N -2.93 0.00 -4.53 5.30 1.16 0.05 -4.52 117.46 112.00 1p1z n PHE 33 Ca 0.08 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.40 1p1z n PHE 33 Cb 0.53 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.32 1p1z n PHE 33 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1p1z s VAL 34 N -1.00 0.84 -0.56 1.97 -7.23 -1.25 0.18 120.40 113.35 1p1z s VAL 34 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1p1z s VAL 34 Cb 0.00 -2.45 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 1p1z s VAL 34 CO 0.00 0.00 2.09 0.00 -0.31 0.00 0.00 175.10 176.88 1p1z n TYR 45 N -0.90 0.83 -1.68 2.82 -0.00 -1.26 -4.01 117.16 112.96 1p1z n TYR 45 Ca -0.07 -1.50 -0.45 0.00 -0.00 0.00 0.00 57.90 55.89 1p1z n TYR 45 Cb 0.66 -1.41 -0.04 0.00 -0.00 0.00 0.00 39.34 38.55 1p1z n TYR 45 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1p1z n GLU 46 N 3.70 2.36 -2.73 2.98 1.02 -1.26 -4.95 120.64 121.76 1p1z n GLU 46 Ca 0.35 0.86 -0.33 0.00 -0.02 0.00 0.00 57.16 58.02 1p1z n GLU 46 Cb 0.26 -2.67 -0.06 0.00 -0.02 0.00 0.00 31.44 28.94 1p1z n GLU 46 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1p1z s PRO 47 N 1.92 4.12 -0.00 3.49 0.04 -1.26 -5.01 135.00 138.31 1p1z s PRO 47 Ca 0.82 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1p1z s PRO 47 Cb -0.62 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1p1z s PRO 47 CO 0.40 -0.08 0.98 -2.13 0.04 0.00 0.00 177.00 176.20 1p1z n ARG 48 N -0.89 2.82 -3.83 4.56 0.63 0.48 -4.84 116.66 115.59 1p1z n ARG 48 Ca 0.06 -1.46 -0.33 0.00 -0.92 0.00 0.00 57.85 55.20 1p1z n ARG 48 Cb 0.54 -0.98 -0.12 0.00 0.45 0.00 0.00 32.46 32.35 1p1z n ARG 48 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p1z s ALA 49 N -0.97 3.46 0.00 5.13 0.00 -0.76 -4.81 121.76 123.80 1p1z s ALA 49 Ca 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 51.96 48.68 1p1z s ALA 49 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.71 1p1z s ALA 49 CO 0.00 -2.07 0.00 0.54 0.00 0.00 0.00 175.76 174.23 1p1z n ARG 50 N 3.27 0.00 0.11 0.00 5.12 -1.26 0.27 116.66 124.17 1p1z n ARG 50 Ca 0.07 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 56.01 1p1z n ARG 50 Cb 0.35 0.00 0.12 0.00 -1.16 0.00 0.00 32.46 31.77 1p1z n ARG 50 CO 0.00 0.00 0.00 -2.67 -1.93 0.00 0.00 177.63 173.03 1p1z n TRP 51 N -3.19 0.15 0.20 -1.55 4.27 -1.26 0.10 117.44 116.16 1p1z n TRP 51 Ca 0.00 0.08 0.10 0.00 -3.89 0.00 0.00 57.50 53.79 1p1z n TRP 51 Cb 0.00 -0.27 0.14 0.00 -1.36 0.00 0.00 31.31 29.82 1p1z n TRP 51 CO 0.00 0.00 0.00 1.98 -2.29 0.00 0.00 177.69 177.38 1p1z h MET 52 N 0.00 0.00 -0.31 -2.67 4.05 -0.40 -3.15 114.93 112.45 1p1z h MET 52 Ca 0.00 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 1p1z h MET 52 Cb 0.96 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1p1z h MET 52 CO 0.00 0.10 0.34 1.49 0.23 0.00 0.00 176.91 179.07 1p1z h GLU 53 N 0.00 0.00 0.00 0.39 4.22 0.47 -0.34 114.58 119.32 1p1z h GLU 53 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1p1z h GLU 53 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1p1z h GLU 53 CO 0.01 0.00 0.00 0.94 -2.18 0.00 0.00 179.01 177.78 1p1z n GLN 54 N -3.75 0.00 -4.57 1.92 0.00 -1.19 -4.46 117.38 105.33 1p1z n GLN 54 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.71 1p1z n GLN 54 Cb 0.49 -1.30 -0.11 0.00 0.00 0.00 0.00 30.24 29.32 1p1z n GLN 54 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1p1z s GLU 55 N -1.85 2.71 0.00 3.69 0.41 -0.14 -5.13 118.70 118.38 1p1z s GLU 55 Ca 0.00 -0.59 0.00 0.00 -0.41 0.00 0.00 54.97 53.97 1p1z s GLU 55 Cb 0.00 -2.57 0.00 0.00 -1.78 0.00 0.00 34.13 29.78 1p1z s GLU 55 CO 0.00 0.65 0.00 0.41 -0.49 0.00 0.00 175.26 175.83 1p1z n GLY 56 N 2.04 -0.50 3.65 -1.39 0.00 -1.26 -4.93 105.19 102.80 1p1z n GLY 56 Ca -0.17 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 1p1z n GLY 56 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1p1z s PRO 57 N -2.57 4.11 0.00 1.61 0.02 -1.26 -2.71 135.00 134.19 1p1z s PRO 57 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 61.00 61.03 1p1z s PRO 57 Cb 0.00 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1p1z s PRO 57 CO 0.00 -0.05 0.00 -1.91 -0.33 0.00 0.00 177.00 174.71 1p1z n GLU 58 N 4.59 0.00 0.00 5.54 0.00 -1.26 -4.84 120.64 124.67 1p1z n GLU 58 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 1p1z n GLU 58 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.95 1p1z n GLU 58 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1p1z n TYR 59 N 0.00 -0.55 0.25 4.31 9.36 -1.24 -4.81 117.16 124.48 1p1z n TYR 59 Ca 0.00 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 1p1z n TYR 59 Cb 0.00 0.12 0.38 0.00 -0.63 0.00 0.00 39.34 39.21 1p1z n TYR 59 CO 0.00 0.00 0.00 -1.49 0.22 0.00 0.00 176.86 175.59 1p1z h TRP 60 N 0.00 0.00 0.00 2.98 6.55 -1.84 0.12 115.95 123.77 1p1z h TRP 60 Ca 0.00 0.00 -0.35 0.00 0.95 0.00 0.00 58.89 59.49 1p1z h TRP 60 Cb 0.00 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 28.24 1p1z h TRP 60 CO 0.00 0.00 -2.33 -1.91 -1.05 0.00 0.00 178.44 173.15 1p1z n GLU 61 N -2.34 0.79 -0.03 0.49 0.00 -1.26 -2.00 120.64 116.28 1p1z n GLU 61 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 57.16 57.19 1p1z n GLU 61 Cb 0.53 -1.48 0.26 0.00 0.00 0.00 0.00 31.44 30.74 1p1z n GLU 61 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1p1z h ARG 62 N 0.00 0.59 0.00 5.31 2.43 -1.47 -2.20 114.38 119.04 1p1z h ARG 62 Ca -0.52 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 1p1z h ARG 62 Cb 2.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 1p1z h ARG 62 CO -0.02 0.62 0.00 -1.91 -1.51 0.00 0.00 179.97 177.15 1p1z n GLU 63 N -4.26 0.00 -0.31 0.20 4.07 0.27 -2.76 120.64 117.86 1p1z n GLU 63 Ca 0.02 0.13 0.09 0.00 -0.06 0.00 0.00 57.16 57.34 1p1z n GLU 63 Cb 0.27 -1.06 0.21 0.00 -0.06 0.00 0.00 31.44 30.79 1p1z n GLU 63 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1p1z h THR 64 N 0.00 0.13 -0.99 6.31 2.02 -1.47 1.91 112.91 120.82 1p1z h THR 64 Ca 0.00 -0.01 0.16 0.00 0.77 0.00 0.00 66.41 67.32 1p1z h THR 64 Cb 0.00 0.09 -0.16 0.00 -1.74 0.00 0.00 68.15 66.34 1p1z h THR 64 CO 0.00 0.01 -0.37 0.00 0.37 0.00 0.00 175.52 175.52 1p1z n GLN 65 N -5.47 -0.22 -0.26 6.66 1.13 -0.83 0.41 117.38 118.80 1p1z n GLN 65 Ca 0.18 1.52 -0.05 0.00 -1.94 0.00 0.00 57.00 56.71 1p1z n GLN 65 Cb 0.59 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 28.69 1p1z n GLN 65 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1p1z h LYS 66 N 0.00 -0.12 -0.52 -1.09 1.57 0.32 0.36 116.57 117.09 1p1z h LYS 66 Ca 0.35 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.24 1p1z h LYS 66 Cb 0.60 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 1p1z h LYS 66 CO -0.98 -0.08 0.04 0.00 -0.57 0.00 0.00 179.45 177.85 1p1z h ALA 67 N 0.99 0.53 -0.69 3.86 0.00 0.06 0.11 119.26 124.12 1p1z h ALA 67 Ca 0.25 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.41 1p1z h ALA 67 Cb 0.56 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 1p1z h ALA 67 CO -0.78 -0.36 0.30 0.87 0.00 0.00 0.00 179.25 179.28 1p1z h LYS 68 N 0.16 0.47 -0.02 0.00 1.57 -0.45 1.30 116.57 119.61 1p1z h LYS 68 Ca 0.26 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1p1z h LYS 68 Cb 0.39 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1p1z h LYS 68 CO -0.40 0.31 -0.16 0.78 -0.57 0.00 0.00 179.45 179.41 1p1z h GLY 69 N 0.49 0.03 0.11 3.86 0.00 0.47 -0.17 103.07 107.86 1p1z h GLY 69 Ca 0.36 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.48 1p1z h GLY 69 CO -0.33 0.02 -1.02 3.43 0.00 0.00 0.00 176.54 178.64 1p1z h ASN 70 N 0.03 0.08 -0.91 0.19 -0.26 0.13 -1.53 115.58 113.30 1p1z h ASN 70 Ca 0.00 -0.69 0.17 0.00 -0.56 0.00 0.00 56.30 55.22 1p1z h ASN 70 Cb 0.31 -0.02 -0.17 0.00 -1.06 0.00 0.00 38.32 37.37 1p1z h ASN 70 CO 0.02 1.41 -0.28 -0.08 -1.06 0.00 0.00 177.43 177.44 1p1z h GLU 71 N -0.85 -0.01 -0.42 0.81 4.81 0.17 1.75 114.58 120.83 1p1z h GLU 71 Ca -0.27 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.91 1p1z h GLU 71 Cb 1.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 1p1z h GLU 71 CO -0.11 -0.01 0.05 0.37 -0.73 0.00 0.00 179.01 178.58 1p1z h GLN 72 N -0.02 0.65 -0.01 1.92 5.75 -1.10 -2.10 115.11 120.22 1p1z h GLN 72 Ca 0.40 -0.14 -0.13 0.00 -0.15 0.00 0.00 58.65 58.63 1p1z h GLN 72 Cb 0.64 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 29.11 1p1z h GLN 72 CO -0.94 0.64 -0.49 1.03 -2.65 0.00 0.00 178.83 176.42 1p1z h SER 73 N 0.63 0.44 -0.92 -0.69 0.87 0.32 -3.22 113.55 110.98 1p1z h SER 73 Ca 0.14 -0.76 -0.01 0.00 -1.23 0.00 0.00 61.79 59.93 1p1z h SER 73 Cb 0.32 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1p1z h SER 73 CO 0.01 1.14 0.54 -0.26 -0.53 0.00 0.00 176.83 177.72 1p1z h PHE 74 N -0.21 1.22 -0.99 2.24 0.04 0.98 -1.46 116.94 118.76 1p1z h PHE 74 Ca -0.06 -0.01 0.36 0.00 2.80 0.00 0.00 57.97 61.06 1p1z h PHE 74 Cb 1.21 -0.40 -0.17 0.00 2.20 0.00 0.00 35.95 38.79 1p1z h PHE 74 CO 0.15 0.82 0.46 0.00 -0.60 0.00 0.00 178.31 179.14 1p1z h ARG 75 N 1.27 0.10 0.50 1.51 3.08 -1.38 1.96 114.38 121.42 1p1z h ARG 75 Ca 0.33 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1p1z h ARG 75 Cb -0.03 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1p1z h ARG 75 CO -0.06 0.07 -0.24 0.28 -1.07 0.00 0.00 179.97 178.95 1p1z h VAL 76 N 0.11 0.11 0.00 2.04 2.07 -1.35 -3.12 116.25 116.11 1p1z h VAL 76 Ca 0.76 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1p1z h VAL 76 Cb 1.87 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1p1z h VAL 76 CO -0.74 0.02 0.00 0.47 0.02 0.00 0.00 177.57 177.35 1p1z n ASP 77 N -5.23 0.00 -0.12 0.57 8.00 0.32 0.45 116.55 120.54 1p1z n ASP 77 Ca -0.09 0.78 0.06 0.00 0.71 0.00 0.00 54.79 56.26 1p1z n ASP 77 Cb 0.29 -0.28 0.12 0.00 -0.02 0.00 0.00 41.12 41.23 1p1z n ASP 77 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1p1z n LEU 78 N -2.12 -0.01 -0.02 0.64 -0.00 0.58 0.93 117.00 117.00 1p1z n LEU 78 Ca 0.00 0.61 -0.10 0.00 -0.00 0.00 0.00 56.01 56.53 1p1z n LEU 78 Cb 0.00 -0.24 -0.08 0.00 -0.00 0.00 0.00 43.42 43.10 1p1z n LEU 78 CO 0.00 -0.63 0.31 0.03 -0.00 0.00 0.00 177.39 177.10 1p1z h ARG 79 N 0.00 -0.07 -1.02 1.96 3.08 0.07 -3.32 114.38 115.08 1p1z h ARG 79 Ca 0.23 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.58 1p1z h ARG 79 Cb 0.52 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1p1z h ARG 79 CO -0.33 0.50 0.84 0.00 -1.07 0.00 0.00 179.97 179.91 1p1z h THR 80 N -0.93 0.31 0.00 2.04 1.03 0.55 0.40 112.91 116.30 1p1z h THR 80 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 66.41 66.27 1p1z h THR 80 Cb 0.60 0.38 -0.02 0.00 -1.07 0.00 0.00 68.15 68.04 1p1z h THR 80 CO 0.01 0.00 -0.58 0.25 -0.01 0.00 0.00 175.52 175.19 1p1z h LEU 81 N 0.00 0.00 -0.41 0.00 5.85 -1.41 0.69 115.31 120.03 1p1z h LEU 81 Ca 0.48 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.14 1p1z h LEU 81 Cb 2.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 43.18 1p1z h LEU 81 CO -0.01 0.58 0.03 -0.07 -0.34 0.00 0.00 178.44 178.63 1p1z h LEU 82 N 0.00 0.68 0.00 2.25 -0.00 -0.33 0.28 115.31 118.19 1p1z h LEU 82 Ca -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1p1z h LEU 82 Cb 1.20 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1p1z h LEU 82 CO 0.08 0.80 0.00 0.61 -0.00 0.00 0.00 178.44 179.93 1p1z n GLY 83 N -0.41 -2.20 0.36 0.83 0.00 -0.77 -0.80 105.19 102.20 1p1z n GLY 83 Ca -0.01 0.31 0.32 0.00 0.00 0.00 0.00 46.02 46.64 1p1z n GLY 83 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p1z n TYR 84 N -0.46 0.74 -0.12 1.61 4.01 0.16 -0.94 117.16 122.15 1p1z n TYR 84 Ca 0.00 0.74 0.07 0.00 -0.16 0.00 0.00 57.90 58.56 1p1z n TYR 84 Cb 0.00 -1.16 0.28 0.00 -0.31 0.00 0.00 39.34 38.15 1p1z n TYR 84 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1p1z n TYR 85 N -4.59 1.16 0.00 -0.72 4.02 0.99 -4.86 117.16 113.16 1p1z n TYR 85 Ca 0.34 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1p1z n TYR 85 Cb 1.27 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 40.40 1p1z n TYR 85 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1p1z n ASN 86 N 0.86 0.00 0.57 7.72 4.05 0.02 -4.88 115.26 123.60 1p1z n ASN 86 Ca 0.20 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.23 1p1z n ASN 86 Cb 0.72 -1.31 0.00 0.00 1.23 0.00 0.00 39.78 40.42 1p1z n ASN 86 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1p1z n GLN 87 N -1.88 2.19 -3.82 1.20 -0.06 -1.09 -5.00 117.38 108.92 1p1z n GLN 87 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.91 1p1z n GLN 87 Cb 0.00 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.14 1p1z n GLN 87 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1p1z s SER 88 N -1.65 -0.19 -0.38 1.69 0.15 -1.26 -4.99 113.70 107.08 1p1z s SER 88 Ca 0.00 -0.62 0.04 0.00 0.70 0.00 0.00 55.95 56.07 1p1z s SER 88 Cb 0.00 0.57 0.58 0.00 -1.71 0.00 0.00 66.02 65.47 1p1z s SER 88 CO 0.00 -1.07 1.78 0.29 1.20 0.00 0.00 173.24 175.44 1p1z n LYS 89 N -0.34 2.23 0.00 5.44 5.02 -1.26 -4.69 118.16 124.55 1p1z n LYS 89 Ca -0.08 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 1p1z n LYS 89 Cb 0.62 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1p1z n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p1z n GLY 90 N -0.82 0.87 0.07 0.72 0.00 -1.26 -4.97 105.19 99.80 1p1z n GLY 90 Ca 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.51 1p1z n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p1z n GLY 91 N 3.69 -3.50 3.94 -0.02 0.00 -1.26 -4.69 105.19 103.36 1p1z n GLY 91 Ca 0.00 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 1p1z n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1z s SER 92 N -1.96 4.89 -0.23 1.61 0.15 -1.26 -4.60 113.70 112.30 1p1z s SER 92 Ca 0.01 0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.81 1p1z s SER 92 Cb -0.00 -1.00 0.07 0.00 -1.71 0.00 0.00 66.02 63.37 1p1z s SER 92 CO 0.01 -1.51 0.59 -1.00 1.20 0.00 0.00 173.24 172.53 1p1z s HIS 93 N -3.13 -0.78 -0.06 3.44 4.02 -1.16 -5.01 115.29 112.61 1p1z s HIS 93 Ca 0.60 1.71 0.04 0.00 1.02 0.00 0.00 55.06 58.43 1p1z s HIS 93 Cb -0.10 0.37 -0.00 0.00 -1.02 0.00 0.00 32.58 31.82 1p1z s HIS 93 CO 0.43 -0.39 -0.19 0.95 1.02 0.00 0.00 174.74 176.56 1p1z s THR 94 N 0.99 1.64 -0.10 1.30 -4.23 -1.26 -2.02 115.64 111.95 1p1z s THR 94 Ca -0.05 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 59.66 1p1z s THR 94 Cb -0.05 -1.42 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1p1z s THR 94 CO -0.09 0.47 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.68 1p1z s ILE 95 N 0.20 2.99 0.12 2.99 1.01 -0.08 0.13 121.20 128.56 1p1z s ILE 95 Ca -0.10 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 59.91 1p1z s ILE 95 Cb -0.14 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1p1z s ILE 95 CO 0.04 0.55 -0.16 -1.10 0.00 0.00 0.00 174.94 174.27 1p1z s GLN 96 N -0.05 1.05 -0.01 2.79 -0.21 -0.60 -0.17 119.66 122.46 1p1z s GLN 96 Ca -0.03 -1.20 -0.14 0.00 0.02 0.00 0.00 55.36 54.01 1p1z s GLN 96 Cb -0.14 -1.07 0.02 0.00 1.00 0.00 0.00 33.01 32.82 1p1z s GLN 96 CO 0.04 0.22 0.29 0.08 -2.12 0.00 0.00 175.29 173.81 1p1z s VAL 97 N -1.74 0.06 -0.15 1.09 1.01 -0.87 -2.21 120.40 117.59 1p1z s VAL 97 Ca 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1p1z s VAL 97 Cb -0.07 -0.64 0.05 0.00 0.00 0.00 0.00 36.38 35.72 1p1z s VAL 97 CO 0.04 -0.29 0.01 -0.63 0.00 0.00 0.00 175.10 174.23 1p1z s ILE 98 N -1.48 0.59 -0.13 2.22 1.01 0.33 0.23 121.20 123.96 1p1z s ILE 98 Ca -0.13 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1p1z s ILE 98 Cb -0.05 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.51 1p1z s ILE 98 CO 0.03 -0.01 -0.16 -0.44 0.00 0.00 0.00 174.94 174.37 1p1z s SER 99 N 1.85 2.67 0.00 3.58 0.01 -0.79 0.16 113.70 121.18 1p1z s SER 99 Ca 0.01 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1p1z s SER 99 Cb -0.15 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.88 1p1z s SER 99 CO -0.07 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1p1z n GLY 100 N 4.47 0.57 3.29 3.44 0.00 0.20 0.89 105.19 118.05 1p1z n GLY 100 Ca -0.18 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 1p1z n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1z n GLU 102 N -0.25 1.22 -2.74 0.00 1.02 -1.26 -0.47 120.64 118.17 1p1z n GLU 102 Ca -0.09 -1.21 -0.09 0.00 -0.02 0.00 0.00 57.16 55.75 1p1z n GLU 102 Cb 0.60 0.14 0.09 0.00 -0.02 0.00 0.00 31.44 32.25 1p1z n GLU 102 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1p1z n VAL 103 N -0.94 0.11 -0.99 2.62 0.24 -1.15 -4.93 118.33 113.29 1p1z n VAL 103 Ca -0.01 -1.90 0.00 0.00 -2.04 0.00 0.00 64.34 60.39 1p1z n VAL 103 Cb 0.22 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1p1z n VAL 103 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1p1z n ARG 111 N -0.20 0.00 -4.16 7.34 1.85 -1.26 -4.44 116.66 115.79 1p1z n ARG 111 Ca 0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.53 1p1z n ARG 111 Cb 0.79 -0.33 -0.13 0.00 -1.05 0.00 0.00 32.46 31.74 1p1z n ARG 111 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1p1z s GLY 112 N -0.63 1.66 -0.04 2.89 0.00 -1.26 -4.51 107.32 105.42 1p1z s GLY 112 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 44.72 43.55 1p1z s GLY 112 CO 0.00 0.20 0.44 -0.19 0.00 0.00 0.00 173.10 173.55 1p1z s TYR 113 N 0.98 3.65 -0.45 1.90 1.51 1.64 -4.90 117.35 121.68 1p1z s TYR 113 Ca 0.00 0.95 0.06 0.00 -1.01 0.00 0.00 57.07 57.08 1p1z s TYR 113 Cb -0.15 -2.40 0.18 0.00 -0.11 0.00 0.00 41.96 39.49 1p1z s TYR 113 CO 0.01 0.45 0.60 -1.14 -1.11 0.00 0.00 175.55 174.36 1p1z s GLN 114 N -0.41 0.91 -0.15 -0.62 2.00 -0.84 0.61 119.66 121.16 1p1z s GLN 114 Ca 0.24 -0.91 0.02 0.00 -2.00 0.00 0.00 55.36 52.71 1p1z s GLN 114 Cb -0.16 -0.27 0.01 0.00 0.80 0.00 0.00 33.01 33.38 1p1z s GLN 114 CO 0.12 -1.27 -0.20 -0.65 -0.50 0.00 0.00 175.29 172.79 1p1z s GLN 115 N 1.17 3.07 -0.09 1.67 -0.21 0.42 -2.72 119.66 122.97 1p1z s GLN 115 Ca 0.24 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.79 1p1z s GLN 115 Cb -0.03 -2.49 -0.03 0.00 1.00 0.00 0.00 33.01 31.46 1p1z s GLN 115 CO -0.07 -0.02 -0.08 0.71 -2.12 0.00 0.00 175.29 173.71 1p1z s TYR 116 N 0.84 2.90 0.08 0.91 1.51 0.14 -0.51 117.35 123.22 1p1z s TYR 116 Ca -0.06 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1p1z s TYR 116 Cb -0.15 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1p1z s TYR 116 CO -0.02 0.18 -0.08 0.00 -1.11 0.00 0.00 175.55 174.52 1p1z s ALA 117 N -0.46 0.88 -0.08 3.71 0.00 -0.94 -0.05 121.76 124.82 1p1z s ALA 117 Ca 0.07 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1p1z s ALA 117 Cb -0.12 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.13 1p1z s ALA 117 CO 0.02 -0.11 0.12 -0.47 0.00 0.00 0.00 175.76 175.33 1p1z s TYR 118 N -2.57 -0.07 0.00 0.00 5.04 -0.53 -1.56 117.35 117.66 1p1z s TYR 118 Ca 0.03 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 1p1z s TYR 118 Cb -0.02 -0.37 0.00 0.00 0.35 0.00 0.00 41.96 41.92 1p1z s TYR 118 CO -0.02 -0.28 0.00 -0.25 -1.34 0.00 0.00 175.55 173.66 1p1z n ASP 119 N 5.31 -1.60 0.00 4.32 10.43 0.34 -2.86 116.55 132.49 1p1z n ASP 119 Ca -0.04 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.32 1p1z n ASP 119 Cb 0.50 -1.30 0.00 0.00 1.84 0.00 0.00 41.12 42.16 1p1z n ASP 119 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1p1z n GLY 120 N -1.76 1.15 3.84 0.44 0.00 -1.26 -4.96 105.19 102.64 1p1z n GLY 120 Ca 0.00 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1p1z n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1z s ASP 122 N -2.05 5.59 0.00 0.00 1.11 -1.26 -1.46 116.67 118.59 1p1z s ASP 122 Ca 0.50 2.79 0.00 0.00 0.18 0.00 0.00 52.55 56.02 1p1z s ASP 122 Cb -0.13 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 41.22 1p1z s ASP 122 CO 0.19 -1.36 0.00 0.00 1.18 0.00 0.00 175.17 175.18 1p1z n TYR 123 N -0.64 0.00 -4.43 4.23 9.36 0.93 -4.67 117.16 121.94 1p1z n TYR 123 Ca 0.08 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.05 1p1z n TYR 123 Cb 0.44 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.04 1p1z n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1p1z s ILE 124 N 0.00 2.31 0.00 2.97 1.10 -1.00 -2.09 121.20 124.49 1p1z s ILE 124 Ca 0.00 -2.19 -0.27 0.00 -0.51 0.00 0.00 60.65 57.68 1p1z s ILE 124 Cb 0.00 -2.16 0.06 0.00 0.15 0.00 0.00 42.46 40.51 1p1z s ILE 124 CO 0.00 -0.28 0.61 0.00 -2.11 0.00 0.00 174.94 173.16 1p1z s ALA 125 N -2.13 -1.60 -0.20 1.50 0.00 -1.16 -0.68 121.76 117.49 1p1z s ALA 125 Ca 0.24 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 53.08 1p1z s ALA 125 Cb -0.06 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 1p1z s ALA 125 CO 0.11 -0.45 0.23 -1.17 0.00 0.00 0.00 175.76 174.49 1p1z s LEU 126 N -1.57 4.18 0.86 0.00 0.20 -1.10 -2.19 118.68 119.05 1p1z s LEU 126 Ca -0.08 0.32 -0.12 0.00 0.69 0.00 0.00 54.13 54.94 1p1z s LEU 126 Cb -0.01 -2.24 0.14 0.00 -0.43 0.00 0.00 46.19 43.64 1p1z s LEU 126 CO 0.04 0.08 1.21 0.20 -0.29 0.00 0.00 176.35 177.59 1p1z s ASN 127 N 0.71 3.90 0.05 3.68 0.01 -0.76 -4.84 114.94 117.69 1p1z s ASN 127 Ca 0.12 0.41 -0.10 0.00 -0.71 0.00 0.00 52.86 52.58 1p1z s ASN 127 Cb -0.13 -0.71 -0.02 0.00 0.41 0.00 0.00 41.25 40.80 1p1z s ASN 127 CO 0.03 -2.24 0.91 -1.84 -1.51 0.00 0.00 177.10 172.45 1p1z n GLU 128 N -3.43 -0.14 -3.16 -0.60 0.00 -1.26 -1.85 120.64 110.20 1p1z n GLU 128 Ca 0.12 0.90 -0.46 0.00 0.00 0.00 0.00 57.16 57.72 1p1z n GLU 128 Cb 0.60 -1.33 -0.02 0.00 0.00 0.00 0.00 31.44 30.69 1p1z n GLU 128 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1p1z s ASP 129 N -4.00 6.66 -0.86 -1.84 3.68 -1.26 -4.92 116.67 114.13 1p1z s ASP 129 Ca -0.04 -2.34 -0.10 0.00 2.13 0.00 0.00 52.55 52.20 1p1z s ASP 129 Cb 0.03 -2.29 -0.28 0.00 -1.45 0.00 0.00 42.92 38.94 1p1z s ASP 129 CO 0.19 -0.80 1.90 0.00 0.13 0.00 0.00 175.17 176.59 1p1z n LEU 130 N 5.13 -1.10 0.00 -1.34 -0.00 -0.77 -3.75 117.00 115.16 1p1z n LEU 130 Ca 0.15 -0.40 0.00 0.00 -0.00 0.00 0.00 56.01 55.76 1p1z n LEU 130 Cb 0.47 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 1p1z n LEU 130 CO 0.42 -1.17 0.00 0.29 -0.00 0.00 0.00 177.39 176.93 1p1z n LYS 131 N 5.02 0.00 -3.79 1.47 5.02 -1.26 -4.73 118.16 119.89 1p1z n LYS 131 Ca 0.58 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.74 1p1z n LYS 131 Cb 0.11 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.97 1p1z n LYS 131 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1p1z s THR 132 N 0.00 -0.04 0.00 -0.18 -1.32 -1.25 -4.90 115.64 107.96 1p1z s THR 132 Ca 0.00 0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 1p1z s THR 132 Cb 0.00 -0.14 0.00 0.00 -1.51 0.00 0.00 72.50 70.85 1p1z s THR 132 CO 0.00 0.06 0.00 0.79 -2.21 0.00 0.00 174.62 173.26 1p1z n TRP 133 N 3.86 -2.83 -3.16 9.09 7.02 -1.26 -1.83 117.44 128.32 1p1z n TRP 133 Ca -0.23 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.29 1p1z n TRP 133 Cb 0.53 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.41 1p1z n TRP 133 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1p1z s THR 134 N 0.42 -0.87 0.52 -0.99 -1.32 -0.93 -4.78 115.64 107.69 1p1z s THR 134 Ca 0.00 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1p1z s THR 134 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1p1z s THR 134 CO 0.00 0.00 0.78 0.00 -2.21 0.00 0.00 174.62 173.19 1p1z s ALA 135 N 2.88 3.56 -0.93 11.08 0.00 -1.26 -2.99 121.76 134.09 1p1z s ALA 135 Ca 0.16 -0.91 0.13 0.00 0.00 0.00 0.00 51.96 51.34 1p1z s ALA 135 Cb -0.14 -2.35 -0.06 0.00 0.00 0.00 0.00 23.12 20.57 1p1z s ALA 135 CO -0.19 -0.59 0.65 0.00 0.00 0.00 0.00 175.76 175.63 1p1z n ALA 136 N -2.32 3.30 -3.68 0.00 0.00 -0.89 -4.95 120.51 111.97 1p1z n ALA 136 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 53.44 53.04 1p1z n ALA 136 Cb 0.58 -0.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 1p1z n ALA 136 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1p1z s ASP 137 N -1.89 -0.11 0.57 0.00 3.84 -1.26 -4.99 116.67 112.83 1p1z s ASP 137 Ca 0.08 -0.25 0.45 0.00 -0.00 0.00 0.00 52.55 52.83 1p1z s ASP 137 Cb 0.10 0.30 1.59 0.00 -1.38 0.00 0.00 42.92 43.52 1p1z s ASP 137 CO 0.42 -0.55 1.57 0.24 -0.00 0.00 0.00 175.17 176.85 1p1z h MET 138 N 2.00 0.00 0.00 2.11 2.86 -1.98 -1.24 114.93 118.69 1p1z h MET 138 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1p1z h MET 138 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1p1z h MET 138 CO 0.27 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.24 1p1z n ALA 139 N -2.79 0.00 -0.28 6.32 0.00 -1.26 -2.98 120.51 119.52 1p1z n ALA 139 Ca 0.38 0.00 0.27 0.00 0.00 0.00 0.00 53.44 54.09 1p1z n ALA 139 Cb 1.81 0.00 0.42 0.00 0.00 0.00 0.00 19.45 21.68 1p1z n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1z n ALA 140 N -3.00 0.97 -0.36 0.00 0.00 -1.12 0.31 120.51 117.30 1p1z n ALA 140 Ca 0.00 0.33 0.02 0.00 0.00 0.00 0.00 53.44 53.79 1p1z n ALA 140 Cb 0.00 -0.58 0.16 0.00 0.00 0.00 0.00 19.45 19.03 1p1z n ALA 140 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1p1z h LEU 141 N 0.00 1.00 -3.92 0.00 5.85 -1.24 0.44 115.31 117.43 1p1z h LEU 141 Ca 0.48 0.01 -0.54 0.00 0.84 0.00 0.00 57.88 58.67 1p1z h LEU 141 Cb 2.39 -0.21 -0.29 0.00 0.37 0.00 0.00 40.66 42.93 1p1z h LEU 141 CO -0.01 0.65 0.60 0.00 -0.34 0.00 0.00 178.44 179.34 1p1z n ILE 142 N -4.52 3.26 0.00 4.05 0.00 0.90 -2.50 119.36 120.54 1p1z n ILE 142 Ca 0.15 -2.42 0.00 0.00 0.00 0.00 0.00 62.75 60.48 1p1z n ILE 142 Cb 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 39.64 39.11 1p1z n ILE 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1p1z n THR 143 N -1.06 0.00 0.00 9.51 -1.04 -0.58 -4.68 114.28 116.43 1p1z n THR 143 Ca 0.58 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 1p1z n THR 143 Cb 1.26 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 1p1z n THR 143 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1p1z n LYS 144 N -1.65 0.00 0.00 -2.82 4.81 0.14 -2.75 118.16 115.89 1p1z n LYS 144 Ca 0.00 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1p1z n LYS 144 Cb 0.30 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.26 1p1z n LYS 144 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1p1z n HIS 145 N -1.21 0.00 -0.13 5.64 8.25 -1.04 0.28 115.22 127.01 1p1z n HIS 145 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 1p1z n HIS 145 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1p1z n HIS 145 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1p1z n LYS 146 N -0.83 0.61 0.14 -0.41 4.81 -1.19 -4.14 118.16 117.14 1p1z n LYS 146 Ca 0.00 0.28 0.07 0.00 -0.87 0.00 0.00 58.31 57.79 1p1z n LYS 146 Cb 0.39 -1.54 0.40 0.00 0.02 0.00 0.00 35.03 34.30 1p1z n LYS 146 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1p1z n TRP 147 N -4.02 0.49 -0.03 5.64 8.01 0.14 0.16 117.44 127.84 1p1z n TRP 147 Ca -0.49 0.26 -0.01 0.00 -1.31 0.00 0.00 57.50 55.95 1p1z n TRP 147 Cb 0.89 -0.82 -0.14 0.00 -2.01 0.00 0.00 31.31 29.24 1p1z n TRP 147 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1p1z n GLU 148 N -2.03 0.66 -0.08 -0.99 1.02 -1.22 0.17 120.64 118.17 1p1z n GLU 148 Ca -0.01 0.02 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1p1z n GLU 148 Cb 0.16 -1.62 0.13 0.00 -0.02 0.00 0.00 31.44 30.09 1p1z n GLU 148 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1p1z n GLN 149 N -2.67 1.40 -0.12 3.49 6.02 0.41 -2.82 117.38 123.09 1p1z n GLN 149 Ca -0.17 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 1p1z n GLN 149 Cb 0.89 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.99 1p1z n GLN 149 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p1z n ALA 150 N -0.01 1.24 -3.30 -1.58 0.00 -0.04 -5.05 120.51 111.77 1p1z n ALA 150 Ca 0.07 -0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.03 1p1z n ALA 150 Cb 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.50 1p1z n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1z n GLY 151 N 0.00 -0.10 0.00 0.00 0.00 0.13 -4.75 105.19 100.46 1p1z n GLY 151 Ca 0.00 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1p1z n GLY 151 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p1z n GLU 152 N -2.65 0.76 -0.10 1.61 0.00 0.11 -2.05 120.64 118.33 1p1z n GLU 152 Ca -0.10 0.01 -0.09 0.00 0.00 0.00 0.00 57.16 56.98 1p1z n GLU 152 Cb 0.31 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.24 1p1z n GLU 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1p1z h ALA 153 N 3.60 0.42 0.13 4.31 0.00 -1.86 -2.20 119.26 123.67 1p1z h ALA 153 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1p1z h ALA 153 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1p1z h ALA 153 CO 0.00 -0.08 -1.46 0.93 0.00 0.00 0.00 179.25 178.64 1p1z h GLU 154 N 0.43 0.28 -0.78 0.00 4.39 -1.83 -0.28 114.58 116.80 1p1z h GLU 154 Ca 0.12 -0.47 0.23 0.00 0.34 0.00 0.00 59.36 59.57 1p1z h GLU 154 Cb 0.01 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1p1z h GLU 154 CO -0.02 1.23 0.95 0.00 -1.16 0.00 0.00 179.01 180.01 1p1z h ARG 155 N -0.22 0.00 0.00 2.33 3.08 -1.42 -0.89 114.38 117.26 1p1z h ARG 155 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1p1z h ARG 155 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1p1z h ARG 155 CO 0.09 0.00 -0.31 -0.11 -1.07 0.00 0.00 179.97 178.57 1p1z n LEU 156 N -3.34 0.93 0.00 3.04 7.94 -0.83 -4.54 117.00 120.20 1p1z n LEU 156 Ca 0.17 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 1p1z n LEU 156 Cb 1.21 -0.67 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1p1z n LEU 156 CO 0.23 -0.47 0.00 -1.14 -1.11 0.00 0.00 177.39 174.91 1p1z n ARG 157 N -3.46 0.00 0.00 1.96 3.00 -0.12 -1.95 116.66 116.09 1p1z n ARG 157 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1p1z n ARG 157 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.62 1p1z n ARG 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1p1z n ALA 158 N -3.93 0.00 0.00 5.13 0.00 -1.12 -1.75 120.51 118.84 1p1z n ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p1z n ALA 158 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1p1z n ALA 158 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1p1z n TYR 159 N 0.00 0.00 0.13 0.00 4.19 -0.82 0.28 117.16 120.94 1p1z n TYR 159 Ca 0.00 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.07 1p1z n TYR 159 Cb 0.00 -0.08 -0.08 0.00 0.49 0.00 0.00 39.34 39.67 1p1z n TYR 159 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1p1z h LEU 160 N 0.00 -1.31 -0.11 2.98 3.38 -1.55 1.01 115.31 119.71 1p1z h LEU 160 Ca 0.00 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1p1z h LEU 160 Cb 0.00 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1p1z h LEU 160 CO 0.00 -0.50 -0.33 -0.08 0.09 0.00 0.00 178.44 177.62 1p1z h GLU 161 N -0.69 0.41 0.00 1.13 4.81 0.49 -3.33 114.58 117.41 1p1z h GLU 161 Ca -0.02 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1p1z h GLU 161 Cb 0.67 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1p1z h GLU 161 CO -0.20 0.92 0.00 0.41 -0.73 0.00 0.00 179.01 179.42 1p1z n GLY 162 N 0.58 -1.58 0.61 1.92 0.00 0.27 -4.49 105.19 102.51 1p1z n GLY 162 Ca -0.08 -0.33 0.44 0.00 0.00 0.00 0.00 46.02 46.06 1p1z n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1z h THR 163 N 0.00 0.17 -0.26 2.61 1.03 -1.75 -2.58 112.91 112.13 1p1z h THR 163 Ca 0.00 -0.01 0.06 0.00 -0.01 0.00 0.00 66.41 66.46 1p1z h THR 163 Cb 0.00 0.15 -0.07 0.00 -1.07 0.00 0.00 68.15 67.15 1p1z h THR 163 CO 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 175.52 175.25 1p1z h VAL 165 N -0.26 1.22 0.43 0.00 2.07 -1.56 1.01 116.25 119.15 1p1z h VAL 165 Ca 0.14 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1p1z h VAL 165 Cb 0.48 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1p1z h VAL 165 CO -0.41 0.25 -0.38 -0.33 0.02 0.00 0.00 177.57 176.72 1p1z h GLU 166 N 0.84 -0.77 -0.03 1.57 5.08 -1.22 0.39 114.58 120.43 1p1z h GLU 166 Ca 0.21 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1p1z h GLU 166 Cb 0.12 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1p1z h GLU 166 CO -0.03 -0.51 -0.47 -1.49 -1.00 0.00 0.00 179.01 175.51 1p1z h TRP 167 N -0.80 -1.37 -0.52 4.33 4.06 -0.05 0.84 115.95 122.44 1p1z h TRP 167 Ca -0.06 0.05 0.05 0.00 2.06 0.00 0.00 58.89 60.99 1p1z h TRP 167 Cb 0.68 0.60 -0.06 0.00 -1.00 0.00 0.00 29.16 29.38 1p1z h TRP 167 CO -0.17 -0.53 -0.31 -0.11 -3.56 0.00 0.00 178.44 173.76 1p1z n LEU 168 N -5.45 -0.55 0.32 -4.49 7.94 0.35 -0.16 117.00 114.95 1p1z n LEU 168 Ca -0.06 1.34 -0.17 0.00 -1.11 0.00 0.00 56.01 56.01 1p1z n LEU 168 Cb 0.38 -0.33 -0.09 0.00 0.53 0.00 0.00 43.42 43.92 1p1z n LEU 168 CO 0.13 -0.96 0.64 0.08 -1.11 0.00 0.00 177.39 176.17 1p1z h ARG 169 N 0.00 -0.76 0.00 1.96 0.11 0.18 -1.36 114.38 114.52 1p1z h ARG 169 Ca 0.08 0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.21 1p1z h ARG 169 Cb 0.21 0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1p1z h ARG 169 CO -0.49 -0.48 0.00 0.54 0.10 0.00 0.00 179.97 179.64 1p1z n ARG 170 N -5.41 0.00 0.00 0.08 1.74 0.29 -2.29 116.66 111.07 1p1z n ARG 170 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1p1z n ARG 170 Cb 0.33 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1p1z n ARG 170 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1p1z n TYR 171 N -0.37 0.00 -0.13 -1.55 4.01 0.77 -4.70 117.16 115.18 1p1z n TYR 171 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1p1z n TYR 171 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1p1z n TYR 171 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1p1z n LEU 172 N -2.46 -0.25 -0.40 7.72 7.99 -0.97 0.34 117.00 128.96 1p1z n LEU 172 Ca 0.00 0.58 0.35 0.00 -0.01 0.00 0.00 56.01 56.93 1p1z n LEU 172 Cb 0.00 -0.12 0.59 0.00 -0.11 0.00 0.00 43.42 43.78 1p1z n LEU 172 CO 0.00 -0.51 1.06 1.17 -1.51 0.00 0.00 177.39 177.61 1p1z n LYS 173 N -4.47 -0.03 -0.31 3.23 4.81 -1.22 0.35 118.16 120.52 1p1z n LYS 173 Ca 0.03 1.12 -0.01 0.00 -0.87 0.00 0.00 58.31 58.58 1p1z n LYS 173 Cb 0.12 -2.18 0.10 0.00 0.02 0.00 0.00 35.03 33.09 1p1z n LYS 173 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1p1z n ASN 174 N -4.52 2.70 0.00 3.14 4.13 1.03 -4.38 115.26 117.35 1p1z n ASN 174 Ca 0.35 -2.35 0.00 0.00 1.68 0.00 0.00 54.58 54.26 1p1z n ASN 174 Cb 1.36 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 39.03 1p1z n ASN 174 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p1z n GLY 175 N 0.13 0.00 0.00 7.41 0.00 1.10 -4.46 105.19 109.38 1p1z n GLY 175 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1p1z n GLY 175 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p1z n ASN 176 N 0.00 0.00 0.32 1.61 6.94 0.39 0.19 115.26 124.72 1p1z n ASN 176 Ca 0.00 -0.13 -0.16 0.00 -0.02 0.00 0.00 54.58 54.27 1p1z n ASN 176 Cb 0.00 -0.05 -0.08 0.00 -2.36 0.00 0.00 39.78 37.28 1p1z n ASN 176 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1p1z h ALA 177 N 2.40 -0.81 0.00 -2.53 0.00 -1.91 -3.32 119.26 113.09 1p1z h ALA 177 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 1p1z h ALA 177 Cb 0.01 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1p1z h ALA 177 CO 0.00 -0.86 -2.29 2.41 0.00 0.00 0.00 179.25 178.51 1p1z n THR 178 N -5.37 1.06 0.10 0.00 -1.04 -0.29 -3.85 114.28 104.89 1p1z n THR 178 Ca -0.12 -0.77 0.00 0.00 -2.04 0.00 0.00 64.05 61.12 1p1z n THR 178 Cb 0.35 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1p1z n THR 178 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1p1z n LEU 179 N -2.63 2.25 0.00 -4.42 4.77 0.52 -1.46 117.00 116.03 1p1z n LEU 179 Ca -0.26 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 1p1z n LEU 179 Cb 1.02 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1p1z n LEU 179 CO 0.43 0.41 0.00 -0.11 -1.33 0.00 0.00 177.39 176.79 1p1z n LEU 180 N 1.27 0.00 -4.30 2.23 7.94 -1.25 -4.75 117.00 118.15 1p1z n LEU 180 Ca 0.00 -0.02 -0.30 0.00 -1.11 0.00 0.00 56.01 54.58 1p1z n LEU 180 Cb 0.26 0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.50 1p1z n LEU 180 CO 0.00 0.10 0.40 0.00 -1.11 0.00 0.00 177.39 176.78 1p1z s ARG 181 N 0.00 -2.82 -0.31 1.96 1.70 -0.53 -5.04 118.95 113.90 1p1z s ARG 181 Ca 0.00 0.28 -0.11 0.00 -0.47 0.00 0.00 55.73 55.43 1p1z s ARG 181 Cb 0.00 -1.38 0.20 0.00 -0.57 0.00 0.00 34.95 33.20 1p1z s ARG 181 CO 0.00 -4.84 1.12 -0.08 -1.08 0.00 0.00 175.30 170.42 1p1z s THR 182 N -2.22 -0.10 -0.26 4.99 -1.32 -1.26 -4.73 115.64 110.74 1p1z s THR 182 Ca 0.68 -0.03 -0.25 0.00 -1.21 0.00 0.00 61.69 60.88 1p1z s THR 182 Cb -0.16 0.00 -0.00 0.00 -1.51 0.00 0.00 72.50 70.83 1p1z s THR 182 CO 0.59 0.00 0.86 -1.81 -2.21 0.00 0.00 174.62 172.06 1p1z s ASP 183 N 1.67 6.83 0.46 8.08 1.01 -1.18 -4.83 116.67 128.72 1p1z s ASP 183 Ca 0.17 1.00 -0.23 0.00 0.71 0.00 0.00 52.55 54.19 1p1z s ASP 183 Cb 0.07 -2.45 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 1p1z s ASP 183 CO -0.15 -0.59 1.20 -0.44 0.21 0.00 0.00 175.17 175.40 1p1z s SER 184 N 1.41 6.10 0.47 0.27 0.01 -1.26 -1.28 113.70 119.42 1p1z s SER 184 Ca 0.36 2.38 -0.22 0.00 1.31 0.00 0.00 55.95 59.78 1p1z s SER 184 Cb -0.15 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.40 1p1z s SER 184 CO 0.09 -0.97 1.14 -2.16 0.41 0.00 0.00 173.24 171.75 1p1z s PRO 185 N -2.66 3.72 -0.36 12.44 0.04 -1.26 -4.44 135.00 142.48 1p1z s PRO 185 Ca 0.64 1.70 0.03 0.00 0.04 0.00 0.00 61.00 63.40 1p1z s PRO 185 Cb -0.31 -2.33 0.10 0.00 0.04 0.00 0.00 34.50 32.01 1p1z s PRO 185 CO 0.37 -0.56 0.09 0.15 0.04 0.00 0.00 177.00 177.09 1p1z s LYS 186 N -2.81 1.60 0.75 4.56 1.02 0.17 -4.90 119.74 120.12 1p1z s LYS 186 Ca 0.65 -1.91 -0.09 0.00 0.02 0.00 0.00 55.97 54.64 1p1z s LYS 186 Cb -0.26 -3.28 0.07 0.00 -0.52 0.00 0.00 37.83 33.84 1p1z s LYS 186 CO 0.32 -0.97 1.09 0.00 -0.92 0.00 0.00 175.35 174.86 1p1z s ALA 187 N 0.87 2.95 0.00 5.17 0.00 -1.26 -2.94 121.76 126.56 1p1z s ALA 187 Ca 0.11 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1p1z s ALA 187 Cb -0.20 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1p1z s ALA 187 CO -0.07 -1.49 0.00 -2.39 0.00 0.00 0.00 175.76 171.82 1p1z n HIS 188 N -3.10 0.00 -5.17 0.00 1.44 -1.25 -4.96 115.22 102.18 1p1z n HIS 188 Ca 0.08 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.48 1p1z n HIS 188 Cb 0.61 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.56 1p1z n HIS 188 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1p1z s VAL 189 N -2.00 2.32 0.35 0.61 1.01 -1.26 -0.65 120.40 120.79 1p1z s VAL 189 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.07 1p1z s VAL 189 Cb 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1p1z s VAL 189 CO 0.00 0.57 0.47 -0.89 0.00 0.00 0.00 175.10 175.25 1p1z s THR 190 N -0.31 3.77 -0.21 3.92 2.01 0.11 -4.81 115.64 120.11 1p1z s THR 190 Ca 0.01 -1.04 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 1p1z s THR 190 Cb -0.13 -3.29 0.06 0.00 0.01 0.00 0.00 72.50 69.15 1p1z s THR 190 CO 0.02 -0.12 0.02 -2.28 -0.69 0.00 0.00 174.62 171.57 1p1z s HIS 191 N -2.23 1.28 -0.11 4.92 2.46 -1.26 -1.59 115.29 118.76 1p1z s HIS 191 Ca 0.47 -1.04 0.03 0.00 0.47 0.00 0.00 55.06 54.99 1p1z s HIS 191 Cb -0.09 -1.15 -0.00 0.00 -0.13 0.00 0.00 32.58 31.21 1p1z s HIS 191 CO 0.31 -0.65 -0.22 -1.01 -2.47 0.00 0.00 174.74 170.70 1p1z s HIS 192 N 1.77 2.61 0.36 3.88 3.76 -0.56 -4.93 115.29 122.17 1p1z s HIS 192 Ca -0.01 -0.99 -0.27 0.00 -0.15 0.00 0.00 55.06 53.63 1p1z s HIS 192 Cb -0.17 -1.74 -0.09 0.00 1.11 0.00 0.00 32.58 31.69 1p1z s HIS 192 CO -0.08 -0.39 1.21 -1.12 -0.85 0.00 0.00 174.74 173.51 1p1z s SER 193 N 0.37 6.70 -0.02 1.40 0.01 -1.26 0.20 113.70 121.10 1p1z s SER 193 Ca -0.17 2.47 0.08 0.00 1.31 0.00 0.00 55.95 59.64 1p1z s SER 193 Cb -0.18 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.40 1p1z s SER 193 CO 0.08 -0.56 -0.25 -0.60 0.41 0.00 0.00 173.24 172.31 1p1z s ARG 194 N -2.00 2.11 0.94 12.44 3.52 0.31 -4.79 118.95 131.49 1p1z s ARG 194 Ca 0.52 -0.93 -0.14 0.00 -0.13 0.00 0.00 55.73 55.05 1p1z s ARG 194 Cb -0.34 -2.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.96 1p1z s ARG 194 CO 0.44 0.56 0.03 -0.35 -0.81 0.00 0.00 175.30 175.18 1p1z n PRO 195 N 2.38 -0.15 -3.25 5.12 -0.04 -1.26 -2.64 135.00 135.15 1p1z n PRO 195 Ca -0.16 -0.01 -0.26 0.00 -0.04 0.00 0.00 63.50 63.02 1p1z n PRO 195 Cb 0.51 -1.57 0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1p1z n PRO 195 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1p1z n GLU 196 N -0.27 -1.40 -3.86 0.54 0.28 -1.26 -3.60 120.64 111.08 1p1z n GLU 196 Ca 0.04 0.88 -0.28 0.00 -0.16 0.00 0.00 57.16 57.64 1p1z n GLU 196 Cb 0.54 -1.67 0.01 0.00 1.43 0.00 0.00 31.44 31.75 1p1z n GLU 196 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1p1z n ASP 197 N -0.89 -2.23 -3.93 -1.84 10.43 -1.25 -5.02 116.55 111.84 1p1z n ASP 197 Ca -0.16 -1.02 -0.10 0.00 2.57 0.00 0.00 54.79 56.08 1p1z n ASP 197 Cb 0.55 -3.14 -0.12 0.00 1.84 0.00 0.00 41.12 40.26 1p1z n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1p1z s LYS 198 N -6.38 0.23 0.02 -1.24 1.02 -1.08 -2.46 119.74 109.85 1p1z s LYS 198 Ca 0.19 -0.36 0.06 0.00 0.02 0.00 0.00 55.97 55.88 1p1z s LYS 198 Cb -0.07 0.09 -0.02 0.00 -0.52 0.00 0.00 37.83 37.31 1p1z s LYS 198 CO 0.88 -0.04 -0.19 0.14 -0.92 0.00 0.00 175.35 175.22 1p1z s VAL 199 N -0.93 1.49 -0.39 3.17 -7.23 0.67 0.12 120.40 117.29 1p1z s VAL 199 Ca -0.10 -0.99 -0.07 0.00 -1.81 0.00 0.00 61.98 59.01 1p1z s VAL 199 Cb -0.06 -1.28 0.07 0.00 0.56 0.00 0.00 36.38 35.67 1p1z s VAL 199 CO -0.00 0.27 0.19 -0.89 -0.31 0.00 0.00 175.10 174.36 1p1z s THR 200 N -0.64 3.94 0.31 5.32 2.01 0.54 0.95 115.64 128.06 1p1z s THR 200 Ca 0.06 -1.38 -0.27 0.00 0.31 0.00 0.00 61.69 60.41 1p1z s THR 200 Cb -0.08 -3.38 -0.10 0.00 0.01 0.00 0.00 72.50 68.96 1p1z s THR 200 CO 0.01 -0.41 0.96 -0.76 -0.69 0.00 0.00 174.62 173.73 1p1z s LEU 201 N 1.38 4.42 -0.20 4.42 1.43 0.24 -1.50 118.68 128.86 1p1z s LEU 201 Ca 0.02 1.91 -0.03 0.00 -1.03 0.00 0.00 54.13 55.01 1p1z s LEU 201 Cb -0.22 -3.90 0.06 0.00 0.03 0.00 0.00 46.19 42.17 1p1z s LEU 201 CO 0.02 -0.05 0.04 -0.60 0.23 0.00 0.00 176.35 175.98 1p1z s ARG 202 N -1.83 0.66 0.43 1.70 3.52 -0.62 -0.94 118.95 121.87 1p1z s ARG 202 Ca 0.48 -0.48 -0.20 0.00 -0.13 0.00 0.00 55.73 55.40 1p1z s ARG 202 Cb -0.22 -2.09 -0.11 0.00 -1.56 0.00 0.00 34.95 30.97 1p1z s ARG 202 CO 0.27 -0.67 0.95 0.00 -0.81 0.00 0.00 175.30 175.04 1p1z s TRP 204 N -2.22 2.09 -0.38 0.00 0.52 0.17 -2.75 118.94 116.38 1p1z s TRP 204 Ca 0.61 -0.89 0.06 0.00 0.02 0.00 0.00 56.10 55.91 1p1z s TRP 204 Cb -0.09 -1.39 0.18 0.00 -1.15 0.00 0.00 33.47 31.02 1p1z s TRP 204 CO 0.15 0.11 0.56 0.00 0.02 0.00 0.00 176.95 177.79 1p1z s ALA 205 N -3.17 -1.96 0.32 0.98 0.00 -0.07 -3.97 121.76 113.90 1p1z s ALA 205 Ca 0.36 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.53 1p1z s ALA 205 Cb 0.09 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1p1z s ALA 205 CO 0.16 -2.12 0.32 -0.51 0.00 0.00 0.00 175.76 173.62 1p1z s LEU 206 N 1.97 3.72 -1.09 0.00 1.43 -1.15 -1.22 118.68 122.33 1p1z s LEU 206 Ca 0.15 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1p1z s LEU 206 Cb -0.07 -2.35 0.04 0.00 0.03 0.00 0.00 46.19 43.83 1p1z s LEU 206 CO -0.11 -0.33 0.57 0.61 0.23 0.00 0.00 176.35 177.32 1p1z n GLY 207 N -1.41 -0.70 3.26 -3.19 0.00 -0.72 -0.66 105.19 101.78 1p1z n GLY 207 Ca -0.02 0.28 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 1p1z n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p1z s PHE 208 N -3.73 1.53 -0.23 1.61 -0.71 -1.09 -4.04 117.98 111.32 1p1z s PHE 208 Ca 0.42 -0.51 -0.19 0.00 -1.04 0.00 0.00 56.93 55.61 1p1z s PHE 208 Cb -0.23 -0.80 0.06 0.00 -1.21 0.00 0.00 43.02 40.84 1p1z s PHE 208 CO 0.86 0.19 0.60 -0.47 -1.34 0.00 0.00 175.22 175.06 1p1z s TYR 209 N -1.93 -0.71 1.09 3.49 5.04 -0.40 -0.98 117.35 122.94 1p1z s TYR 209 Ca 0.09 1.66 -0.13 0.00 -2.44 0.00 0.00 57.07 56.25 1p1z s TYR 209 Cb -0.06 0.29 0.24 0.00 0.35 0.00 0.00 41.96 42.78 1p1z s TYR 209 CO 0.04 -0.35 1.07 -1.25 -1.34 0.00 0.00 175.55 173.72 1p1z s PRO 210 N 0.61 -0.29 0.08 4.97 0.04 -1.26 -3.09 135.00 136.06 1p1z s PRO 210 Ca -0.02 0.53 0.18 0.00 0.04 0.00 0.00 61.00 61.72 1p1z s PRO 210 Cb -0.05 -1.65 0.76 0.00 0.04 0.00 0.00 34.50 33.60 1p1z s PRO 210 CO -0.03 -3.22 1.56 0.00 0.04 0.00 0.00 177.00 175.35 1p1z n ALA 211 N -4.52 1.71 -2.39 8.56 0.00 -1.26 -4.65 120.51 117.96 1p1z n ALA 211 Ca 0.05 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 1p1z n ALA 211 Cb 0.57 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1p1z n ALA 211 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p1z s ASP 212 N -3.39 6.73 0.20 0.00 -1.08 -1.26 -4.94 116.67 112.93 1p1z s ASP 212 Ca 0.07 1.42 -0.03 0.00 -0.52 0.00 0.00 52.55 53.48 1p1z s ASP 212 Cb 0.10 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 1p1z s ASP 212 CO 0.32 -0.99 0.19 -0.51 0.52 0.00 0.00 175.17 174.70 1p1z s ILE 213 N 4.17 0.01 -0.18 4.11 2.07 -1.26 -4.66 121.20 125.45 1p1z s ILE 213 Ca 0.57 -1.88 -0.04 0.00 -1.41 0.00 0.00 60.65 57.89 1p1z s ILE 213 Cb -0.19 -2.41 0.08 0.00 0.13 0.00 0.00 42.46 40.07 1p1z s ILE 213 CO 0.21 -0.03 0.21 -0.89 -1.91 0.00 0.00 174.94 172.53 1p1z s THR 214 N -4.13 -0.31 -0.19 4.00 2.01 -0.99 -5.03 115.64 111.01 1p1z s THR 214 Ca 0.35 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.28 1p1z s THR 214 Cb 0.06 -0.62 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 1p1z s THR 214 CO 0.11 -0.15 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.04 1p1z s LEU 215 N 2.31 2.77 -0.12 4.42 1.43 -1.26 -0.86 118.68 127.38 1p1z s LEU 215 Ca 0.06 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 1p1z s LEU 215 Cb -0.15 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.43 1p1z s LEU 215 CO -0.11 0.05 0.30 0.28 0.23 0.00 0.00 176.35 177.10 1p1z s THR 216 N 1.06 -0.01 0.38 5.49 -1.32 -0.91 -4.90 115.64 115.43 1p1z s THR 216 Ca 0.00 0.04 -0.09 0.00 -1.21 0.00 0.00 61.69 60.43 1p1z s THR 216 Cb -0.15 -0.43 -0.06 0.00 -1.51 0.00 0.00 72.50 70.35 1p1z s THR 216 CO -0.01 0.02 0.72 0.26 -2.21 0.00 0.00 174.62 173.40 1p1z s TRP 217 N 0.52 3.47 -0.08 9.09 0.52 -1.26 -1.24 118.94 129.95 1p1z s TRP 217 Ca -0.03 0.95 -0.06 0.00 0.02 0.00 0.00 56.10 56.98 1p1z s TRP 217 Cb -0.04 -2.36 0.03 0.00 -1.15 0.00 0.00 33.47 29.94 1p1z s TRP 217 CO -0.03 -0.05 0.21 -0.65 0.02 0.00 0.00 176.95 176.45 1p1z s GLN 218 N -3.80 0.22 -0.61 4.98 -0.21 0.13 -1.86 119.66 118.51 1p1z s GLN 218 Ca 0.50 0.36 -0.06 0.00 0.02 0.00 0.00 55.36 56.18 1p1z s GLN 218 Cb -0.10 0.03 0.16 0.00 1.00 0.00 0.00 33.01 34.09 1p1z s GLN 218 CO 0.31 -0.08 0.45 -1.17 -2.12 0.00 0.00 175.29 172.69 1p1z s LEU 219 N 0.50 5.57 -0.68 2.90 2.96 -0.95 0.11 118.68 129.10 1p1z s LEU 219 Ca -0.03 -2.59 -0.03 0.00 -0.22 0.00 0.00 54.13 51.26 1p1z s LEU 219 Cb -0.05 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.71 1p1z s LEU 219 CO -0.03 -0.47 0.42 0.59 -1.32 0.00 0.00 176.35 175.54 1p1z n ASN 220 N 3.91 -3.86 0.00 3.68 4.13 -0.29 -2.97 115.26 119.87 1p1z n ASN 220 Ca 0.05 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.12 1p1z n ASN 220 Cb 0.40 -2.59 0.00 0.00 -1.54 0.00 0.00 39.78 36.06 1p1z n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p1z n GLY 221 N -1.16 1.10 3.77 7.41 0.00 -1.26 -5.02 105.19 110.04 1p1z n GLY 221 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1p1z n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p1z s GLU 222 N -0.10 4.24 1.40 1.61 2.02 -1.16 -5.06 118.70 121.66 1p1z s GLU 222 Ca 0.00 0.61 -0.21 0.00 0.02 0.00 0.00 54.97 55.39 1p1z s GLU 222 Cb 0.00 -3.33 0.36 0.00 0.10 0.00 0.00 34.13 31.26 1p1z s GLU 222 CO 0.00 0.40 0.93 -1.21 0.02 0.00 0.00 175.26 175.40 1p1z s GLU 223 N -0.24 -2.77 -0.39 1.61 0.41 -1.26 -2.24 118.70 113.82 1p1z s GLU 223 Ca 0.28 0.28 0.11 0.00 -0.41 0.00 0.00 54.97 55.23 1p1z s GLU 223 Cb -0.17 -1.38 0.35 0.00 -1.78 0.00 0.00 34.13 31.14 1p1z s GLU 223 CO 0.15 -4.80 0.87 1.28 -0.49 0.00 0.00 175.26 172.26 1p1z n LEU 224 N -5.60 -0.06 -1.65 1.80 4.77 -0.78 -4.58 117.00 110.91 1p1z n LEU 224 Ca 0.11 -4.53 -0.05 0.00 -0.03 0.00 0.00 56.01 51.50 1p1z n LEU 224 Cb 0.59 0.74 0.21 0.00 -2.33 0.00 0.00 43.42 42.63 1p1z n LEU 224 CO 0.45 2.17 0.85 2.30 -1.33 0.00 0.00 177.39 181.84 1p1z n ILE 225 N 0.25 2.20 -0.06 -0.08 -5.35 -1.26 -3.40 119.36 111.66 1p1z n ILE 225 Ca 0.18 -1.14 -0.06 0.00 -0.27 0.00 0.00 62.75 61.47 1p1z n ILE 225 Cb 0.69 -0.48 -0.10 0.00 -1.74 0.00 0.00 39.64 38.00 1p1z n ILE 225 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1p1z n GLN 226 N -0.06 1.81 -0.31 6.28 7.27 -1.26 -4.75 117.38 126.36 1p1z n GLN 226 Ca 0.30 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.36 1p1z n GLN 226 Cb 1.10 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 32.42 1p1z n GLN 226 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1p1z n ASP 227 N -2.45 0.12 -3.53 1.69 8.00 -1.26 -5.08 116.55 114.05 1p1z n ASP 227 Ca -0.20 -1.70 -0.31 0.00 0.71 0.00 0.00 54.79 53.29 1p1z n ASP 227 Cb 0.89 -0.14 0.26 0.00 -0.02 0.00 0.00 41.12 42.11 1p1z n ASP 227 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1p1z s MET 228 N -0.12 -1.95 -0.50 -1.24 -1.94 -1.22 -4.60 119.30 107.73 1p1z s MET 228 Ca 0.01 -0.16 0.06 0.00 -1.71 0.00 0.00 55.69 53.89 1p1z s MET 228 Cb 0.01 -1.52 0.19 0.00 2.01 0.00 0.00 34.83 35.52 1p1z s MET 228 CO 0.00 -4.17 0.65 -1.91 -0.01 0.00 0.00 175.02 169.58 1p1z n GLU 229 N -5.07 0.47 -1.77 2.03 2.13 -0.02 -4.93 120.64 113.47 1p1z n GLU 229 Ca 0.15 -2.28 -0.31 0.00 0.66 0.00 0.00 57.16 55.38 1p1z n GLU 229 Cb 0.60 -1.51 0.04 0.00 0.27 0.00 0.00 31.44 30.84 1p1z n GLU 229 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1p1z s LEU 230 N 0.68 3.02 0.02 4.31 1.43 -1.26 -1.74 118.68 125.13 1p1z s LEU 230 Ca 0.31 1.35 0.08 0.00 -1.03 0.00 0.00 54.13 54.84 1p1z s LEU 230 Cb 0.01 -4.23 -0.02 0.00 0.03 0.00 0.00 46.19 41.98 1p1z s LEU 230 CO -0.08 -1.29 -0.24 0.54 0.23 0.00 0.00 176.35 175.50 1p1z s VAL 231 N -3.21 1.95 -0.08 -1.59 0.11 -0.57 -4.95 120.40 112.06 1p1z s VAL 231 Ca 0.57 -1.21 -0.35 0.00 -2.93 0.00 0.00 61.98 58.06 1p1z s VAL 231 Cb -0.12 -1.65 -0.13 0.00 -1.53 0.00 0.00 36.38 32.95 1p1z s VAL 231 CO 0.54 0.40 1.80 1.21 -3.33 0.00 0.00 175.10 175.72 1p1z n GLU 232 N 2.07 1.95 -1.47 1.54 2.13 -1.26 -4.54 120.64 121.06 1p1z n GLU 232 Ca -0.16 0.71 -0.45 0.00 0.66 0.00 0.00 57.16 57.92 1p1z n GLU 232 Cb 0.52 -2.51 -0.09 0.00 0.27 0.00 0.00 31.44 29.63 1p1z n GLU 232 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1p1z n THR 233 N 4.73 0.04 -3.33 6.31 5.66 -1.26 -4.90 114.28 121.53 1p1z n THR 233 Ca 0.22 -0.29 -0.35 0.00 -3.05 0.00 0.00 64.05 60.59 1p1z n THR 233 Cb 0.26 -1.46 -0.06 0.00 -1.55 0.00 0.00 70.33 67.52 1p1z n THR 233 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1z s ARG 234 N 7.61 3.99 0.50 1.09 1.70 -0.81 -4.96 118.95 128.07 1p1z s ARG 234 Ca 1.16 0.51 -0.13 0.00 -0.47 0.00 0.00 55.73 56.81 1p1z s ARG 234 Cb -0.88 -2.88 -0.06 0.00 -0.57 0.00 0.00 34.95 30.56 1p1z s ARG 234 CO 0.45 0.45 0.92 -1.25 -1.08 0.00 0.00 175.30 174.78 1p1z s PRO 235 N -2.07 3.78 -0.24 3.89 0.04 -1.26 -0.91 135.00 138.23 1p1z s PRO 235 Ca 0.40 0.70 0.02 0.00 0.04 0.00 0.00 61.00 62.16 1p1z s PRO 235 Cb -0.15 -2.22 -0.16 0.00 0.04 0.00 0.00 34.50 32.01 1p1z s PRO 235 CO 0.19 -0.27 -0.21 0.00 0.04 0.00 0.00 177.00 176.76 1p1z n ALA 236 N -1.83 1.48 0.00 8.56 0.00 -1.02 -4.77 120.51 122.93 1p1z n ALA 236 Ca 0.05 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1p1z n ALA 236 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1p1z n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1z n GLY 237 N 2.32 0.88 2.42 0.00 0.00 -1.26 -5.01 105.19 104.54 1p1z n GLY 237 Ca -0.43 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1p1z n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p1z n ASP 238 N 0.00 2.00 0.00 1.61 3.85 -1.26 -4.96 116.55 117.79 1p1z n ASP 238 Ca 0.00 -3.20 0.00 0.00 -0.71 0.00 0.00 54.79 50.88 1p1z n ASP 238 Cb 0.00 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 39.16 1p1z n ASP 238 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p1z n GLY 239 N 0.30 0.12 3.42 6.12 0.00 -1.26 -4.84 105.19 109.05 1p1z n GLY 239 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1p1z n GLY 239 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p1z n THR 240 N 0.00 0.00 -4.24 2.61 -2.24 -1.26 -4.82 114.28 104.33 1p1z n THR 240 Ca 0.00 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 1p1z n THR 240 Cb 0.00 -0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 67.37 1p1z n THR 240 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1p1z s PHE 241 N -2.38 1.20 0.09 4.78 0.40 -0.15 -2.44 117.98 119.48 1p1z s PHE 241 Ca 0.61 -0.87 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1p1z s PHE 241 Cb -0.19 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.64 1p1z s PHE 241 CO 0.65 -0.05 -0.07 1.14 0.70 0.00 0.00 175.22 177.60 1p1z s GLN 242 N -3.82 0.81 -0.04 0.44 -2.07 -0.09 -1.75 119.66 113.15 1p1z s GLN 242 Ca 0.18 -1.31 -0.31 0.00 -1.82 0.00 0.00 55.36 52.11 1p1z s GLN 242 Cb 0.04 -0.20 0.11 0.00 -1.09 0.00 0.00 33.01 31.88 1p1z s GLN 242 CO 0.01 -0.02 1.13 0.21 -1.32 0.00 0.00 175.29 175.30 1p1z s LYS 243 N -3.74 0.60 0.07 9.60 2.20 -0.36 -1.93 119.74 126.18 1p1z s LYS 243 Ca 0.11 -0.28 -0.26 0.00 -0.36 0.00 0.00 55.97 55.17 1p1z s LYS 243 Cb 0.05 0.23 0.08 0.00 -1.51 0.00 0.00 37.83 36.68 1p1z s LYS 243 CO -0.05 -0.27 0.68 1.67 -0.36 0.00 0.00 175.35 177.02 1p1z s TRP 244 N -2.71 -0.53 -0.06 4.03 1.48 -1.26 -0.89 118.94 118.99 1p1z s TRP 244 Ca 0.11 0.52 0.04 0.00 -1.06 0.00 0.00 56.10 55.70 1p1z s TRP 244 Cb 0.01 0.52 0.00 0.00 -1.16 0.00 0.00 33.47 32.84 1p1z s TRP 244 CO -0.04 -0.72 -0.17 0.00 -4.06 0.00 0.00 176.95 171.95 1p1z s ALA 245 N -2.92 1.59 0.04 2.67 0.00 -1.11 -1.52 121.76 120.51 1p1z s ALA 245 Ca -0.01 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1p1z s ALA 245 Cb -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1p1z s ALA 245 CO -0.06 0.23 -0.24 -1.54 0.00 0.00 0.00 175.76 174.15 1p1z s SER 246 N 0.29 3.36 0.02 0.00 1.04 -0.71 -1.44 113.70 116.26 1p1z s SER 246 Ca -0.10 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.82 1p1z s SER 246 Cb -0.14 -0.39 -0.02 0.00 0.10 0.00 0.00 66.02 65.57 1p1z s SER 246 CO 0.04 0.26 -0.07 0.54 0.98 0.00 0.00 173.24 174.99 1p1z s VAL 247 N -0.83 0.56 -0.41 5.02 0.11 -0.12 -0.85 120.40 123.88 1p1z s VAL 247 Ca 0.12 -0.71 -0.10 0.00 -2.93 0.00 0.00 61.98 58.37 1p1z s VAL 247 Cb -0.10 -0.55 0.07 0.00 -1.53 0.00 0.00 36.38 34.27 1p1z s VAL 247 CO 0.03 -0.12 0.25 -0.69 -3.33 0.00 0.00 175.10 171.24 1p1z s VAL 248 N -0.79 4.34 0.01 2.04 1.01 -1.26 0.82 120.40 126.57 1p1z s VAL 248 Ca -0.04 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 60.70 1p1z s VAL 248 Cb -0.06 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1p1z s VAL 248 CO 0.00 -0.45 -0.04 0.68 0.00 0.00 0.00 175.10 175.30 1p1z s VAL 249 N 1.46 3.88 0.71 2.92 -7.23 0.27 -4.92 120.40 117.49 1p1z s VAL 249 Ca 0.03 -0.71 -0.16 0.00 -1.81 0.00 0.00 61.98 59.32 1p1z s VAL 249 Cb -0.22 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.01 1p1z s VAL 249 CO 0.03 0.37 1.12 -0.81 -0.31 0.00 0.00 175.10 175.50 1p1z n PRO 250 N 1.43 0.65 -0.83 4.82 -0.04 -1.26 -0.24 135.00 139.54 1p1z n PRO 250 Ca -0.15 0.28 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 1p1z n PRO 250 Cb 0.53 -2.36 0.11 0.00 -0.04 0.00 0.00 33.50 31.73 1p1z n PRO 250 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1p1z n LEU 251 N -2.02 -2.30 -1.37 1.53 0.00 -1.03 -3.71 117.00 108.10 1p1z n LEU 251 Ca 0.14 0.14 -0.06 0.00 0.00 0.00 0.00 56.01 56.23 1p1z n LEU 251 Cb 0.49 -0.97 0.01 0.00 0.00 0.00 0.00 43.42 42.95 1p1z n LEU 251 CO 0.48 -3.86 -0.05 0.61 0.00 0.00 0.00 177.39 174.57 1p1z n GLY 252 N 2.28 0.03 0.00 -3.96 0.00 -1.26 -4.71 105.19 97.57 1p1z n GLY 252 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1p1z n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p1z n LYS 253 N 0.04 0.00 0.20 1.61 5.02 -1.24 -5.05 118.16 118.74 1p1z n LYS 253 Ca -0.01 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.19 1p1z n LYS 253 Cb 0.11 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.08 1p1z n LYS 253 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1p1z h GLU 254 N 0.00 -0.52 -3.60 1.97 3.07 -1.84 -3.36 114.58 110.29 1p1z h GLU 254 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1p1z h GLU 254 Cb 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1p1z h GLU 254 CO 0.00 -0.35 0.57 1.04 -1.40 0.00 0.00 179.01 178.87 1p1z n GLN 255 N -4.17 0.00 0.00 2.33 3.00 -1.26 0.79 117.38 118.06 1p1z n GLN 255 Ca -0.07 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1p1z n GLN 255 Cb 0.21 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1p1z n GLN 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1p1z n TYR 256 N 3.59 0.00 -3.64 1.08 4.02 -1.26 -5.05 117.16 115.91 1p1z n TYR 256 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1p1z n TYR 256 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 1p1z n TYR 256 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1p1z s TYR 257 N -0.79 3.23 0.20 -0.72 1.51 0.24 -1.14 117.35 119.87 1p1z s TYR 257 Ca 0.00 0.07 0.10 0.00 -1.01 0.00 0.00 57.07 56.24 1p1z s TYR 257 Cb 0.00 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.48 1p1z s TYR 257 CO 0.00 -0.12 -0.21 0.95 -1.11 0.00 0.00 175.55 175.06 1p1z s THR 258 N 1.52 2.17 -0.12 -0.71 -4.23 0.31 -4.68 115.64 109.90 1p1z s THR 258 Ca 0.07 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1p1z s THR 258 Cb -0.15 -2.05 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1p1z s THR 258 CO 0.08 -0.23 -0.08 0.00 -0.54 0.00 0.00 174.62 173.85 1p1z s HIS 260 N 0.05 3.15 -0.20 0.00 3.76 -0.38 -0.21 115.29 121.47 1p1z s HIS 260 Ca -0.02 -1.72 -0.10 0.00 -0.15 0.00 0.00 55.06 53.07 1p1z s HIS 260 Cb -0.14 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 1p1z s HIS 260 CO 0.03 -0.77 0.12 0.08 -0.85 0.00 0.00 174.74 173.36 1p1z s VAL 261 N 1.28 5.35 -0.23 -0.90 1.01 -1.24 -2.15 120.40 123.53 1p1z s VAL 261 Ca -0.02 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 1p1z s VAL 261 Cb -0.18 -3.44 0.06 0.00 0.00 0.00 0.00 36.38 32.82 1p1z s VAL 261 CO -0.03 0.44 -0.01 -0.31 0.00 0.00 0.00 175.10 175.19 1p1z s TYR 262 N 0.36 1.86 0.12 5.22 1.51 -0.04 -0.70 117.35 125.68 1p1z s TYR 262 Ca 0.08 -1.44 0.08 0.00 -1.01 0.00 0.00 57.07 54.78 1p1z s TYR 262 Cb -0.11 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1p1z s TYR 262 CO -0.02 -0.72 -0.18 -1.58 -1.11 0.00 0.00 175.55 171.94 1p1z s HIS 263 N 1.58 1.67 0.14 2.71 2.46 -1.26 -2.35 115.29 120.23 1p1z s HIS 263 Ca -0.03 -0.47 -0.17 0.00 0.47 0.00 0.00 55.06 54.87 1p1z s HIS 263 Cb -0.18 -0.88 -0.01 0.00 -0.13 0.00 0.00 32.58 31.38 1p1z s HIS 263 CO -0.08 0.22 1.76 -0.56 -2.47 0.00 0.00 174.74 173.61 1p1z h GLN 264 N 3.72 0.50 -2.61 2.88 3.07 -1.94 -2.97 115.11 117.75 1p1z h GLN 264 Ca -0.43 -0.05 -0.36 0.00 0.09 0.00 0.00 58.65 57.90 1p1z h GLN 264 Cb 1.19 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 28.63 1p1z h GLN 264 CO 0.46 0.39 1.49 0.41 0.09 0.00 0.00 178.83 181.66 1p1z n GLY 265 N -1.04 3.26 2.64 0.06 0.00 -1.26 -4.66 105.19 104.19 1p1z n GLY 265 Ca -0.00 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 1p1z n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p1z s LEU 266 N 0.07 0.22 0.20 0.99 2.96 -1.12 -4.41 118.68 117.59 1p1z s LEU 266 Ca 0.59 -0.88 -0.09 0.00 -0.22 0.00 0.00 54.13 53.52 1p1z s LEU 266 Cb 0.22 -0.02 0.29 0.00 0.50 0.00 0.00 46.19 47.18 1p1z s LEU 266 CO -0.02 -0.39 1.22 -2.65 -1.32 0.00 0.00 176.35 173.19 1p1z n PRO 267 N 5.28 -0.12 -4.01 0.98 -0.02 -1.26 -4.37 135.00 131.48 1p1z n PRO 267 Ca -0.05 1.22 -0.11 0.00 -2.02 0.00 0.00 63.50 62.54 1p1z n PRO 267 Cb 0.45 -1.82 -0.11 0.00 -0.02 0.00 0.00 33.50 32.00 1p1z n PRO 267 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1p1z s GLU 268 N -5.89 0.38 0.53 -0.52 2.02 -1.26 -5.14 118.70 108.82 1p1z s GLU 268 Ca -0.11 -0.62 -0.22 0.00 0.02 0.00 0.00 54.97 54.04 1p1z s GLU 268 Cb 0.19 -0.06 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 1p1z s GLU 268 CO 0.59 -0.01 1.29 -1.25 0.02 0.00 0.00 175.26 175.91 1p1z s PRO 269 N -1.39 3.27 0.00 0.39 0.04 -1.26 -4.96 135.00 131.09 1p1z s PRO 269 Ca -0.12 2.07 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1p1z s PRO 269 Cb -0.09 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1p1z s PRO 269 CO -0.00 -1.03 0.00 1.28 0.04 0.00 0.00 177.00 177.28 1p1z n LEU 270 N -0.96 0.00 -3.41 -3.56 4.32 0.12 -4.88 117.00 108.63 1p1z n LEU 270 Ca 0.10 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.11 1p1z n LEU 270 Cb 0.46 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.21 1p1z n LEU 270 CO 0.50 -0.68 0.81 0.28 -1.22 0.00 0.00 177.39 177.08 1p1z s THR 271 N -0.89 -0.17 0.10 -5.08 -1.32 -1.24 -3.64 115.64 103.40 1p1z s THR 271 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1p1z s THR 271 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1p1z s THR 271 CO 0.00 0.00 0.01 -0.76 -2.21 0.00 0.00 174.62 171.66 1p1z s LEU 272 N 1.85 2.16 0.00 9.08 1.02 0.71 -4.91 118.68 128.58 1p1z s LEU 272 Ca -0.04 -1.10 0.00 0.00 0.02 0.00 0.00 54.13 53.01 1p1z s LEU 272 Cb -0.03 0.19 0.00 0.00 0.02 0.00 0.00 46.19 46.37 1p1z s LEU 272 CO -0.15 -0.64 0.00 0.54 0.02 0.00 0.00 176.35 176.12 1p1z n ARG 273 N -0.02 2.12 -0.87 1.70 1.74 -1.26 -0.54 116.66 119.53 1p1z n ARG 273 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1p1z n ARG 273 Cb 0.62 -0.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1p1z n ARG 273 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98