#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntm h SER -1 N 0.00 0.00 -3.37 1.61 0.87 -2.06 -3.40 113.55 107.20 2ntm h SER -1 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2ntm h SER -1 Cb 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.85 2ntm h SER -1 CO 0.00 0.22 -0.29 -1.00 -0.53 0.00 0.00 176.83 175.23 2ntm s HIS 0 N -4.23 3.43 -0.51 2.24 4.02 -1.26 -4.92 115.29 114.06 2ntm s HIS 0 Ca -0.03 0.59 0.04 0.00 1.02 0.00 0.00 55.06 56.69 2ntm s HIS 0 Cb 0.14 -2.40 0.06 0.00 -1.02 0.00 0.00 32.58 29.36 2ntm s HIS 0 CO 0.66 0.15 0.77 -1.33 1.02 0.00 0.00 174.74 176.01 2ntm n MET 1 N 3.88 0.56 -3.03 1.40 0.00 -1.26 -4.91 117.12 113.77 2ntm n MET 1 Ca -0.11 -1.04 -0.43 0.00 0.00 0.00 0.00 57.70 56.12 2ntm n MET 1 Cb 0.52 -1.09 -0.06 0.00 0.00 0.00 0.00 33.22 32.59 2ntm n MET 1 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 2ntm s TYR 2 N -0.55 2.96 -2.04 2.03 5.04 -1.26 -1.94 117.35 121.58 2ntm s TYR 2 Ca 0.06 -0.25 0.25 0.00 -2.44 0.00 0.00 57.07 54.69 2ntm s TYR 2 Cb 0.04 -3.71 0.43 0.00 0.35 0.00 0.00 41.96 39.07 2ntm s TYR 2 CO 0.06 -1.12 1.36 1.28 -1.34 0.00 0.00 175.55 175.79 2ntm n LEU 3 N 6.67 1.64 0.00 6.97 4.77 -1.26 -4.68 117.00 131.11 2ntm n LEU 3 Ca -0.02 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2ntm n LEU 3 Cb 0.47 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2ntm n LEU 3 CO 0.58 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2ntm n GLY 4 N 1.36 0.51 3.75 -0.72 0.00 -1.26 -0.48 105.19 108.35 2ntm n GLY 4 Ca 0.12 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2ntm n GLY 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ntm s ARG 5 N 0.00 4.62 -0.00 1.61 3.00 -1.26 -3.82 118.95 123.10 2ntm s ARG 5 Ca 0.00 1.78 0.06 0.00 0.00 0.00 0.00 55.73 57.57 2ntm s ARG 5 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 34.95 31.71 2ntm s ARG 5 CO 0.00 0.15 -0.19 0.42 0.00 0.00 0.00 175.30 175.67 2ntm s ILE 6 N -0.75 1.51 0.08 1.52 1.01 -0.52 -1.36 121.20 122.69 2ntm s ILE 6 Ca 0.47 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2ntm s ILE 6 Cb -0.31 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 2ntm s ILE 6 CO 0.38 0.38 -0.08 -1.48 0.00 0.00 0.00 174.94 174.14 2ntm s LEU 7 N -0.58 2.41 0.05 2.97 0.05 -0.33 -0.95 118.68 122.30 2ntm s LEU 7 Ca 0.07 -0.82 -0.04 0.00 0.05 0.00 0.00 54.13 53.39 2ntm s LEU 7 Cb -0.08 -0.18 -0.02 0.00 -2.05 0.00 0.00 46.19 43.87 2ntm s LEU 7 CO -0.00 -0.32 0.07 0.00 -0.55 0.00 0.00 176.35 175.54 2ntm s ALA 8 N -2.61 0.08 0.09 1.48 0.00 -0.15 -1.13 121.76 119.52 2ntm s ALA 8 Ca 0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.06 2ntm s ALA 8 Cb -0.02 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.44 2ntm s ALA 8 CO -0.02 -0.36 0.46 0.54 0.00 0.00 0.00 175.76 176.39 2ntm s VAL 9 N -3.12 0.05 -5.00 0.00 0.11 -0.40 -1.15 120.40 110.89 2ntm s VAL 9 Ca -0.01 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 2ntm s VAL 9 Cb 0.02 -1.05 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2ntm s VAL 9 CO -0.07 -0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.10 2ntm n GLY 10 N 0.06 -0.60 2.95 6.54 0.00 -0.93 -1.38 105.19 111.83 2ntm n GLY 10 Ca -0.17 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.08 2ntm n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ntm s ARG 11 N -1.83 0.87 0.00 1.61 0.52 -1.26 -1.20 118.95 117.65 2ntm s ARG 11 Ca 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 2ntm s ARG 11 Cb 0.00 -0.83 0.00 0.00 0.52 0.00 0.00 34.95 34.64 2ntm s ARG 11 CO 0.00 0.04 0.00 0.27 0.02 0.00 0.00 175.30 175.63 2ntm n ASN 12 N 3.55 1.90 0.23 0.23 0.23 -0.65 -4.58 115.26 116.18 2ntm n ASN 12 Ca -0.21 -0.18 0.16 0.00 -0.53 0.00 0.00 54.58 53.83 2ntm n ASN 12 Cb 0.53 0.00 0.71 0.00 -2.08 0.00 0.00 39.78 38.94 2ntm n ASN 12 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2ntm h SER 13 N 0.00 0.00 0.02 0.53 4.64 -1.93 -2.93 113.55 113.88 2ntm h SER 13 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ntm h SER 13 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ntm h SER 13 CO 0.00 0.00 -0.66 0.59 -0.87 0.00 0.00 176.83 175.89 2ntm n ASN 14 N -2.75 1.53 0.00 4.97 3.02 -1.26 -5.08 115.26 115.69 2ntm n ASN 14 Ca 0.00 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 2ntm n ASN 14 Cb 0.21 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2ntm n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ntm n GLY 15 N 1.45 0.78 3.89 7.41 0.00 -1.11 -4.41 105.19 113.20 2ntm n GLY 15 Ca 0.07 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2ntm n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ntm s SER 16 N -3.80 6.55 0.27 1.61 0.01 -0.45 -1.64 113.70 116.25 2ntm s SER 16 Ca 0.00 0.80 -0.21 0.00 1.31 0.00 0.00 55.95 57.85 2ntm s SER 16 Cb 0.00 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 64.08 2ntm s SER 16 CO 0.00 -0.09 0.71 0.72 0.41 0.00 0.00 173.24 174.99 2ntm s PHE 17 N -1.87 -0.21 -0.09 2.43 -0.12 -0.34 0.30 117.98 118.08 2ntm s PHE 17 Ca 0.45 -0.23 -0.08 0.00 -0.05 0.00 0.00 56.93 57.02 2ntm s PHE 17 Cb -0.11 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 43.00 2ntm s PHE 17 CO 0.24 -1.21 0.24 0.14 -0.05 0.00 0.00 175.22 174.58 2ntm s VAL 18 N -3.91 -0.01 0.08 -2.49 -7.23 -0.22 -2.19 120.40 104.43 2ntm s VAL 18 Ca 0.10 0.03 0.04 0.00 -1.81 0.00 0.00 61.98 60.34 2ntm s VAL 18 Cb -0.06 -0.34 -0.03 0.00 0.56 0.00 0.00 36.38 36.51 2ntm s VAL 18 CO 0.06 0.01 -0.11 0.00 -0.31 0.00 0.00 175.10 174.74 2ntm s ALA 19 N 0.33 1.04 -0.03 1.32 0.00 -0.30 -0.19 121.76 123.94 2ntm s ALA 19 Ca -0.02 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.83 2ntm s ALA 19 Cb -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2ntm s ALA 19 CO -0.01 0.05 0.18 -0.47 0.00 0.00 0.00 175.76 175.51 2ntm s TYR 20 N -1.77 -0.07 -0.16 0.00 5.04 -0.31 -0.98 117.35 119.09 2ntm s TYR 20 Ca -0.00 0.14 -0.08 0.00 -2.44 0.00 0.00 57.07 54.69 2ntm s TYR 20 Cb -0.07 0.01 0.06 0.00 0.35 0.00 0.00 41.96 42.31 2ntm s TYR 20 CO 0.01 -0.24 0.38 0.50 -1.34 0.00 0.00 175.55 174.86 2ntm s ARG 21 N -0.88 0.35 0.36 4.97 3.52 -0.12 -0.55 118.95 126.59 2ntm s ARG 21 Ca -0.10 0.80 -0.22 0.00 -0.13 0.00 0.00 55.73 56.07 2ntm s ARG 21 Cb -0.05 0.02 -0.10 0.00 -1.56 0.00 0.00 34.95 33.26 2ntm s ARG 21 CO 0.01 -0.18 0.91 0.08 -0.81 0.00 0.00 175.30 175.32 2ntm s VAL 22 N 1.63 4.36 -0.10 7.11 1.01 -0.01 -1.43 120.40 132.96 2ntm s VAL 22 Ca -0.08 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.43 2ntm s VAL 22 Cb -0.09 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.55 2ntm s VAL 22 CO -0.12 -0.08 0.21 -0.44 0.00 0.00 0.00 175.10 174.67 2ntm s SER 23 N -1.92 0.40 0.04 3.32 0.01 -1.25 -1.91 113.70 112.39 2ntm s SER 23 Ca 0.55 0.46 -0.02 0.00 1.31 0.00 0.00 55.95 58.25 2ntm s SER 23 Cb -0.14 0.46 -0.03 0.00 0.21 0.00 0.00 66.02 66.53 2ntm s SER 23 CO 0.18 -0.23 0.00 -0.55 0.41 0.00 0.00 173.24 173.06 2ntm s SER 24 N 2.13 0.32 -0.23 2.44 0.15 -0.98 -4.09 113.70 113.44 2ntm s SER 24 Ca -0.00 -0.70 -0.16 0.00 0.70 0.00 0.00 55.95 55.79 2ntm s SER 24 Cb -0.12 0.17 -0.09 0.00 -1.71 0.00 0.00 66.02 64.27 2ntm s SER 24 CO -0.07 -0.47 -0.35 0.54 1.20 0.00 0.00 173.24 174.09 2ntm n ARG 25 N 0.82 0.56 -0.47 5.44 1.74 -1.26 -4.72 116.66 118.77 2ntm n ARG 25 Ca -0.19 0.24 0.10 0.00 -0.77 0.00 0.00 57.85 57.23 2ntm n ARG 25 Cb 0.58 -1.46 0.32 0.00 -1.02 0.00 0.00 32.46 30.88 2ntm n ARG 25 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2ntm n SER 26 N -4.35 4.24 -3.00 0.55 3.41 -1.26 -4.65 113.62 108.56 2ntm n SER 26 Ca -0.36 -2.24 -0.15 0.00 -0.26 0.00 0.00 58.87 55.86 2ntm n SER 26 Cb 0.71 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2ntm n SER 26 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2ntm n PHE 27 N 1.23 -1.32 0.59 7.33 3.01 -1.26 -4.93 117.46 122.11 2ntm n PHE 27 Ca 0.24 -2.98 0.13 0.00 1.01 0.00 0.00 57.45 55.84 2ntm n PHE 27 Cb 0.74 0.45 0.34 0.00 -0.01 0.00 0.00 39.48 41.00 2ntm n PHE 27 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2ntm h PRO 28 N 3.40 0.00 -4.09 -1.08 0.11 -1.86 -3.40 132.00 125.08 2ntm h PRO 28 Ca 0.00 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.51 2ntm h PRO 28 Cb 0.99 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.13 2ntm h PRO 28 CO 0.37 0.00 2.59 0.09 -0.21 0.00 0.00 178.00 180.84 2ntm n ASN 29 N -2.26 3.58 -3.66 -2.05 5.03 -1.26 -4.79 115.26 109.84 2ntm n ASN 29 Ca 0.05 -2.62 -0.10 0.00 0.87 0.00 0.00 54.58 52.77 2ntm n ASN 29 Cb 0.44 -1.22 -0.05 0.00 -1.02 0.00 0.00 39.78 37.92 2ntm n ASN 29 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2ntm s ARG 30 N 4.20 1.03 0.27 3.52 0.52 -1.26 -2.06 118.95 125.16 2ntm s ARG 30 Ca 0.52 -0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 54.87 2ntm s ARG 30 Cb 0.14 0.45 0.01 0.00 0.52 0.00 0.00 34.95 36.06 2ntm s ARG 30 CO 0.04 -0.39 0.59 -0.08 0.02 0.00 0.00 175.30 175.48 2ntm s THR 31 N -3.67 0.00 -0.18 0.02 -1.32 -0.21 -4.62 115.64 105.66 2ntm s THR 31 Ca 0.02 -1.24 -0.05 0.00 -1.21 0.00 0.00 61.69 59.21 2ntm s THR 31 Cb 0.02 -2.18 -0.03 0.00 -1.51 0.00 0.00 72.50 68.79 2ntm s THR 31 CO -0.11 0.00 0.01 0.42 -2.21 0.00 0.00 174.62 172.73 2ntm s THR 32 N -3.84 4.22 -0.24 5.08 -4.23 -1.26 -0.92 115.64 114.44 2ntm s THR 32 Ca 0.18 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.45 2ntm s THR 32 Cb -0.03 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 70.96 2ntm s THR 32 CO 0.09 0.46 -0.09 -0.55 -0.54 0.00 0.00 174.62 173.99 2ntm s SER 33 N 0.55 4.15 0.26 3.99 0.15 -0.41 -4.92 113.70 117.48 2ntm s SER 33 Ca -0.00 -0.89 -0.29 0.00 0.70 0.00 0.00 55.95 55.46 2ntm s SER 33 Cb -0.14 -1.62 -0.09 0.00 -1.71 0.00 0.00 66.02 62.46 2ntm s SER 33 CO 0.02 -0.11 1.18 -0.63 1.20 0.00 0.00 173.24 174.89 2ntm s ILE 34 N 1.30 3.34 0.00 6.45 1.01 -1.26 -1.96 121.20 130.08 2ntm s ILE 34 Ca -0.00 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.92 2ntm s ILE 34 Cb -0.16 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2ntm s ILE 34 CO -0.06 0.27 0.00 0.00 0.00 0.00 0.00 174.94 175.15 2ntm n GLN 35 N 1.56 0.56 -2.08 2.79 1.13 -0.11 -4.97 117.38 116.26 2ntm n GLN 35 Ca 0.01 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.64 2ntm n GLN 35 Cb 0.44 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.76 2ntm n GLN 35 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2ntm s GLU 36 N -0.76 3.98 0.00 -1.09 2.12 -1.26 -3.26 118.70 118.43 2ntm s GLU 36 Ca 0.00 1.90 0.00 0.00 0.36 0.00 0.00 54.97 57.23 2ntm s GLU 36 Cb 0.00 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.39 2ntm s GLU 36 CO 0.00 -1.07 0.00 0.39 -0.54 0.00 0.00 175.26 174.04 2ntm n GLU 37 N 7.37 -1.20 -3.92 4.30 -0.58 -1.26 -4.93 120.64 120.43 2ntm n GLU 37 Ca 0.18 0.30 -0.10 0.00 -0.42 0.00 0.00 57.16 57.12 2ntm n GLU 37 Cb 0.44 -4.53 -0.06 0.00 -0.57 0.00 0.00 31.44 26.71 2ntm n GLU 37 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2ntm s ARG 38 N -1.44 1.23 -0.09 3.49 1.70 -1.20 -0.78 118.95 121.86 2ntm s ARG 38 Ca 0.00 -1.12 0.01 0.00 -0.47 0.00 0.00 55.73 54.14 2ntm s ARG 38 Cb 0.00 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.81 2ntm s ARG 38 CO 0.00 -0.47 -0.08 0.08 -1.08 0.00 0.00 175.30 173.75 2ntm s VAL 39 N -3.95 0.98 0.28 4.99 1.01 -0.61 -0.93 120.40 122.17 2ntm s VAL 39 Ca 0.16 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.90 2ntm s VAL 39 Cb 0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2ntm s VAL 39 CO 0.00 0.34 0.22 0.00 0.00 0.00 0.00 175.10 175.66 2ntm s ALA 40 N 1.28 3.65 -0.28 5.51 0.00 -0.83 -0.29 121.76 130.81 2ntm s ALA 40 Ca -0.03 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 2ntm s ALA 40 Cb -0.14 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 21.79 2ntm s ALA 40 CO -0.03 0.17 -0.02 0.08 0.00 0.00 0.00 175.76 175.95 2ntm s VAL 41 N -2.21 3.02 0.13 0.00 1.01 0.03 -1.28 120.40 121.11 2ntm s VAL 41 Ca 0.36 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 61.22 2ntm s VAL 41 Cb -0.07 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2ntm s VAL 41 CO 0.25 0.05 -0.10 0.68 0.00 0.00 0.00 175.10 175.99 2ntm s VAL 42 N 1.31 1.07 0.85 2.92 -7.23 -0.10 -2.27 120.40 116.95 2ntm s VAL 42 Ca -0.02 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 2ntm s VAL 42 Cb -0.18 -1.79 0.11 0.00 0.56 0.00 0.00 36.38 35.08 2ntm s VAL 42 CO -0.02 -0.76 1.15 -2.84 -0.31 0.00 0.00 175.10 172.32 2ntm s PRO 43 N -3.70 1.51 0.26 4.82 0.02 -1.26 -1.04 135.00 135.60 2ntm s PRO 43 Ca 0.15 1.51 -0.11 0.00 0.02 0.00 0.00 61.00 62.57 2ntm s PRO 43 Cb 0.03 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.69 2ntm s PRO 43 CO -0.00 -2.26 0.60 0.08 -0.33 0.00 0.00 177.00 175.08 2ntm s VAL 44 N -2.58 4.87 0.05 3.83 1.01 -0.88 -4.63 120.40 122.08 2ntm s VAL 44 Ca 0.67 0.57 -0.28 0.00 0.00 0.00 0.00 61.98 62.93 2ntm s VAL 44 Cb -0.23 -3.62 -0.15 0.00 0.00 0.00 0.00 36.38 32.38 2ntm s VAL 44 CO 0.55 -0.12 0.69 -0.62 0.00 0.00 0.00 175.10 175.61 2ntm n GLU 45 N -0.25 0.00 -0.63 2.72 1.02 -1.26 -0.95 120.64 121.29 2ntm n GLU 45 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2ntm n GLU 45 Cb 0.53 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2ntm n GLU 45 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ntm n GLY 46 N 1.30 0.78 0.02 0.62 0.00 -1.26 -4.84 105.19 101.81 2ntm n GLY 46 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2ntm n GLY 46 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ntm n HIS 47 N -2.16 0.00 -0.43 1.61 8.25 -0.12 -4.77 115.22 117.61 2ntm n HIS 47 Ca 0.00 -0.32 0.35 0.00 -0.26 0.00 0.00 57.72 57.50 2ntm n HIS 47 Cb 0.00 -0.04 0.63 0.00 1.12 0.00 0.00 29.99 31.71 2ntm n HIS 47 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2ntm h GLU 48 N 0.00 0.10 -0.14 -0.41 3.07 -1.89 0.62 114.58 115.93 2ntm h GLU 48 Ca 0.00 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2ntm h GLU 48 Cb 0.74 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2ntm h GLU 48 CO 0.00 0.06 0.10 0.00 -1.40 0.00 0.00 179.01 177.78 2ntm h ARG 49 N 0.10 0.00 -0.92 2.33 3.08 -1.95 -3.08 114.38 113.94 2ntm h ARG 49 Ca 0.81 0.00 0.24 0.00 0.07 0.00 0.00 59.98 61.10 2ntm h ARG 49 Cb 2.47 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 32.39 2ntm h ARG 49 CO -0.46 0.00 0.42 -0.44 -1.07 0.00 0.00 179.97 178.42 2ntm h ASP 50 N 0.00 0.35 -0.54 7.04 3.32 -1.26 0.13 116.42 125.46 2ntm h ASP 50 Ca 0.07 0.16 0.16 0.00 0.02 0.00 0.00 57.03 57.43 2ntm h ASP 50 Cb 0.27 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2ntm h ASP 50 CO -0.00 -0.02 0.53 0.58 -1.72 0.00 0.00 179.24 178.61 2ntm h VAL 51 N 0.39 0.38 -0.02 -1.35 2.07 -1.74 0.63 116.25 116.61 2ntm h VAL 51 Ca 0.59 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.11 2ntm h VAL 51 Cb 1.16 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2ntm h VAL 51 CO -0.55 0.00 -0.04 0.49 0.02 0.00 0.00 177.57 177.49 2ntm n PHE 52 N -3.78 0.00 0.24 1.57 3.01 0.46 -3.76 117.46 115.20 2ntm n PHE 52 Ca 0.10 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.62 2ntm n PHE 52 Cb 0.75 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 40.13 2ntm n PHE 52 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2ntm n ARG 53 N 0.32 1.86 -3.31 -1.08 1.74 0.17 -4.91 116.66 111.45 2ntm n ARG 53 Ca 0.17 -0.05 -0.07 0.00 -0.77 0.00 0.00 57.85 57.13 2ntm n ARG 53 Cb 0.41 -1.13 -0.06 0.00 -1.02 0.00 0.00 32.46 30.65 2ntm n ARG 53 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2ntm s ASN 54 N -2.65 0.00 0.00 0.55 3.84 -0.92 -5.04 114.94 110.72 2ntm s ASN 54 Ca -0.00 0.21 0.05 0.00 0.21 0.00 0.00 52.86 53.33 2ntm s ASN 54 Cb 0.07 1.28 0.32 0.00 -0.55 0.00 0.00 41.25 42.38 2ntm s ASN 54 CO 0.44 -0.30 0.92 -0.81 -2.79 0.00 0.00 177.10 174.56 2ntm n PRO 55 N 5.37 0.67 -0.13 0.43 -0.04 -1.26 -3.32 135.00 136.73 2ntm n PRO 55 Ca -0.02 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.48 2ntm n PRO 55 Cb 0.50 -1.12 0.11 0.00 -0.04 0.00 0.00 33.50 32.94 2ntm n PRO 55 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ntm n TYR 56 N -0.62 0.30 -0.01 0.54 0.53 -1.26 -4.70 117.16 111.94 2ntm n TYR 56 Ca 0.04 -0.58 0.03 0.00 -1.02 0.00 0.00 57.90 56.37 2ntm n TYR 56 Cb 0.02 -0.07 -0.12 0.00 -1.03 0.00 0.00 39.34 38.13 2ntm n TYR 56 CO 0.00 0.00 0.00 0.44 -1.02 0.00 0.00 176.86 176.28 2ntm n ILE 57 N -0.12 0.76 -5.00 -0.72 -5.35 -1.21 -4.90 119.36 102.81 2ntm n ILE 57 Ca 0.09 -0.65 -0.32 0.00 -0.27 0.00 0.00 62.75 61.59 2ntm n ILE 57 Cb 0.42 -0.36 -0.15 0.00 -1.74 0.00 0.00 39.64 37.81 2ntm n ILE 57 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ntm s ALA 58 N -3.07 2.41 -0.26 -1.28 0.00 -1.26 -4.67 121.76 113.63 2ntm s ALA 58 Ca -0.06 -0.95 -0.33 0.00 0.00 0.00 0.00 51.96 50.62 2ntm s ALA 58 Cb 0.10 -0.98 0.17 0.00 0.00 0.00 0.00 23.12 22.41 2ntm s ALA 58 CO 0.85 0.32 1.32 1.52 0.00 0.00 0.00 175.76 179.76 2ntm s TYR 59 N 0.17 -0.07 0.09 0.00 -0.85 -0.96 -4.84 117.35 110.90 2ntm s TYR 59 Ca -0.10 0.08 -0.31 0.00 -0.52 0.00 0.00 57.07 56.22 2ntm s TYR 59 Cb -0.16 0.50 -0.07 0.00 0.38 0.00 0.00 41.96 42.61 2ntm s TYR 59 CO 0.06 -0.08 1.25 -0.80 -1.52 0.00 0.00 175.55 174.46 2ntm s ASN 60 N -1.57 7.01 -0.02 -0.18 0.01 -1.26 -0.79 114.94 118.14 2ntm s ASN 60 Ca 0.09 2.13 0.21 0.00 -0.71 0.00 0.00 52.86 54.58 2ntm s ASN 60 Cb -0.01 -2.58 -0.30 0.00 0.41 0.00 0.00 41.25 38.77 2ntm s ASN 60 CO -0.05 -0.50 0.57 0.00 -1.51 0.00 0.00 177.10 175.61 2ntm s ILE 62 N -3.31 0.03 -0.00 0.00 1.01 -1.04 -1.31 121.20 116.57 2ntm s ILE 62 Ca -0.03 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2ntm s ILE 62 Cb 0.14 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.52 2ntm s ILE 62 CO 0.86 0.05 -0.07 -0.13 0.00 0.00 0.00 174.94 175.66 2ntm s ARG 63 N 0.45 0.55 -0.15 2.79 1.81 0.28 -1.57 118.95 123.11 2ntm s ARG 63 Ca -0.04 -0.28 0.02 0.00 -1.72 0.00 0.00 55.73 53.71 2ntm s ARG 63 Cb -0.06 -0.52 0.01 0.00 -0.45 0.00 0.00 34.95 33.93 2ntm s ARG 63 CO -0.01 0.14 -0.20 0.42 -0.68 0.00 0.00 175.30 174.96 2ntm s ILE 64 N -0.25 2.18 -0.28 1.52 -1.09 0.04 0.24 121.20 123.55 2ntm s ILE 64 Ca 0.02 -0.93 -0.01 0.00 -2.23 0.00 0.00 60.65 57.49 2ntm s ILE 64 Cb -0.03 -1.88 0.09 0.00 -1.58 0.00 0.00 42.46 39.05 2ntm s ILE 64 CO -0.00 0.54 0.07 0.68 -1.23 0.00 0.00 174.94 175.00 2ntm s VAL 65 N 0.86 0.88 0.00 2.92 -7.23 0.26 -4.89 120.40 113.20 2ntm s VAL 65 Ca -0.06 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2ntm s VAL 65 Cb -0.15 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.21 2ntm s VAL 65 CO -0.03 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 2ntm n GLY 66 N 4.86 2.82 0.73 2.32 0.00 -1.26 -1.43 105.19 113.23 2ntm n GLY 66 Ca -0.04 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2ntm n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ntm n ASP 67 N 7.08 2.17 -4.56 1.61 8.00 -1.26 -4.88 116.55 124.71 2ntm n ASP 67 Ca 0.00 -1.84 -0.34 0.00 0.71 0.00 0.00 54.79 53.32 2ntm n ASP 67 Cb 0.00 -0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 40.80 2ntm n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2ntm s THR 68 N -1.63 3.55 -0.11 -3.53 2.01 -0.52 -3.99 115.64 111.41 2ntm s THR 68 Ca 0.32 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.80 2ntm s THR 68 Cb 0.18 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 2ntm s THR 68 CO 0.25 0.59 -0.19 0.00 -0.69 0.00 0.00 174.62 174.58 2ntm s ALA 69 N -0.80 2.37 -0.04 7.40 0.00 0.21 -0.58 121.76 130.34 2ntm s ALA 69 Ca 0.12 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2ntm s ALA 69 Cb -0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2ntm s ALA 69 CO 0.01 0.26 -0.20 0.08 0.00 0.00 0.00 175.76 175.91 2ntm s VAL 70 N 0.36 2.53 -0.01 0.00 1.01 0.14 -1.03 120.40 123.40 2ntm s VAL 70 Ca -0.15 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 2ntm s VAL 70 Cb -0.17 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2ntm s VAL 70 CO 0.07 0.58 0.03 0.54 0.00 0.00 0.00 175.10 176.33 2ntm s VAL 71 N -0.64 0.02 0.14 2.92 0.11 -0.28 -0.55 120.40 122.12 2ntm s VAL 71 Ca 0.10 -0.20 -0.26 0.00 -2.93 0.00 0.00 61.98 58.69 2ntm s VAL 71 Cb -0.10 -0.12 0.07 0.00 -1.53 0.00 0.00 36.38 34.70 2ntm s VAL 71 CO -0.00 -0.11 1.00 -0.94 -3.33 0.00 0.00 175.10 171.71 2ntm s SER 72 N -0.33 -0.16 -0.15 3.54 1.04 -0.43 -1.08 113.70 116.14 2ntm s SER 72 Ca -0.04 -0.38 0.14 0.00 0.48 0.00 0.00 55.95 56.15 2ntm s SER 72 Cb -0.02 0.45 0.65 0.00 0.10 0.00 0.00 66.02 67.20 2ntm s SER 72 CO -0.00 -0.84 1.52 -0.46 0.98 0.00 0.00 173.24 174.44 2ntm n ASN 73 N -0.47 4.54 -0.86 7.02 6.94 -1.23 -4.48 115.26 126.71 2ntm n ASN 73 Ca -0.06 -2.57 0.00 0.00 -0.02 0.00 0.00 54.58 51.93 2ntm n ASN 73 Cb 0.61 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2ntm n ASN 73 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ntm n GLY 74 N 0.79 1.46 0.24 4.83 0.00 -1.26 -4.99 105.19 106.26 2ntm n GLY 74 Ca 0.23 -0.89 0.17 0.00 0.00 0.00 0.00 46.02 45.52 2ntm n GLY 74 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ntm h SER 75 N 0.00 0.00 0.07 1.61 4.64 -1.88 -2.41 113.55 115.57 2ntm h SER 75 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ntm h SER 75 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ntm h SER 75 CO 0.00 0.00 0.00 1.12 -0.87 0.00 0.00 176.83 177.08 2ntm h HIS 76 N 0.00 0.00 -0.88 4.77 2.07 -1.95 -1.64 115.15 117.52 2ntm h HIS 76 Ca 0.00 0.00 0.21 0.00 -2.85 0.00 0.00 60.37 57.73 2ntm h HIS 76 Cb 0.11 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.04 2ntm h HIS 76 CO 0.00 0.00 0.59 1.15 -3.07 0.00 0.00 177.93 176.60 2ntm h THR 77 N 0.00 0.65 0.00 6.12 2.02 -1.68 0.53 112.91 120.55 2ntm h THR 77 Ca 0.00 -0.10 -0.25 0.00 0.77 0.00 0.00 66.41 66.83 2ntm h THR 77 Cb 0.03 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 2ntm h THR 77 CO 0.00 0.05 -1.54 0.44 0.37 0.00 0.00 175.52 174.84 2ntm h ASP 78 N 0.30 0.00 -0.21 4.18 3.32 -1.56 -2.43 116.42 120.02 2ntm h ASP 78 Ca 0.45 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.46 2ntm h ASP 78 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2ntm h ASP 78 CO -0.13 0.87 -0.01 0.74 -1.72 0.00 0.00 179.24 178.99 2ntm h THR 79 N 0.00 1.26 0.01 0.35 2.02 -1.11 -0.52 112.91 114.92 2ntm h THR 79 Ca -0.22 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2ntm h THR 79 Cb 1.87 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2ntm h THR 79 CO 0.07 0.28 -0.00 0.40 0.37 0.00 0.00 175.52 176.64 2ntm h ILE 80 N 0.13 1.34 -0.78 3.11 2.04 -0.14 -2.91 117.51 120.29 2ntm h ILE 80 Ca 0.06 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 64.98 2ntm h ILE 80 Cb 0.42 2.03 -0.07 0.00 -0.74 0.00 0.00 36.82 38.46 2ntm h ILE 80 CO 0.01 0.27 0.44 0.00 0.00 0.00 0.00 178.15 178.87 2ntm h ALA 81 N 0.54 1.10 -0.39 1.87 0.00 -1.46 -1.49 119.26 119.43 2ntm h ALA 81 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ntm h ALA 81 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ntm h ALA 81 CO 0.00 0.07 0.23 -0.44 0.00 0.00 0.00 179.25 179.11 2ntm h ASP 82 N 0.74 0.47 -0.91 0.00 5.19 -1.11 -0.39 116.42 120.42 2ntm h ASP 82 Ca 0.37 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2ntm h ASP 82 Cb 0.33 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.68 2ntm h ASP 82 CO -0.24 0.39 0.56 0.11 -3.12 0.00 0.00 179.24 176.94 2ntm h LYS 83 N 0.51 1.24 -0.40 3.56 1.79 -1.17 0.43 116.57 122.53 2ntm h LYS 83 Ca 0.14 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2ntm h LYS 83 Cb 0.01 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 30.38 2ntm h LYS 83 CO -0.03 0.86 0.17 0.28 -1.08 0.00 0.00 179.45 179.66 2ntm h VAL 84 N 1.26 1.19 -0.24 0.50 2.07 -0.95 -1.55 116.25 118.54 2ntm h VAL 84 Ca 0.33 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2ntm h VAL 84 Cb -0.06 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2ntm h VAL 84 CO -0.06 0.20 0.10 0.00 0.02 0.00 0.00 177.57 177.83 2ntm h ALA 85 N 1.02 0.31 0.00 1.67 0.00 -0.04 -2.01 119.26 120.21 2ntm h ALA 85 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ntm h ALA 85 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ntm h ALA 85 CO -0.01 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.41 2ntm n LEU 86 N -4.80 0.00 -0.73 0.00 4.77 0.14 -4.89 117.00 111.49 2ntm n LEU 86 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2ntm n LEU 86 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2ntm n LEU 86 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2ntm n GLY 87 N 0.29 -0.90 3.64 -0.72 0.00 -0.62 -5.03 105.19 101.84 2ntm n GLY 87 Ca 0.07 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 2ntm n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ntm s MET 88 N -0.39 0.67 0.76 1.61 0.00 -0.96 -4.92 119.30 116.07 2ntm s MET 88 Ca 0.00 1.03 -0.14 0.00 0.00 0.00 0.00 55.69 56.58 2ntm s MET 88 Cb 0.00 0.20 0.06 0.00 0.00 0.00 0.00 34.83 35.08 2ntm s MET 88 CO 0.00 -0.12 1.19 0.54 0.00 0.00 0.00 175.02 176.63 2ntm s ASN 89 N 1.20 4.03 0.14 1.11 2.20 -1.26 -4.34 114.94 118.01 2ntm s ASN 89 Ca -0.07 2.30 -0.24 0.00 -0.94 0.00 0.00 52.86 53.91 2ntm s ASN 89 Cb -0.05 -2.58 -0.01 0.00 -2.00 0.00 0.00 41.25 36.61 2ntm s ASN 89 CO -0.13 -2.37 1.63 -0.07 -2.94 0.00 0.00 177.10 173.22 2ntm h LEU 90 N -0.57 -0.79 -0.10 3.54 3.38 -1.99 -1.81 115.31 116.97 2ntm h LEU 90 Ca -0.47 0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2ntm h LEU 90 Cb 1.29 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 42.33 2ntm h LEU 90 CO 0.49 -0.30 -0.21 -0.09 0.09 0.00 0.00 178.44 178.41 2ntm h ARG 91 N -0.32 -0.27 -0.23 1.13 2.43 -1.95 -1.43 114.38 113.73 2ntm h ARG 91 Ca 0.10 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2ntm h ARG 91 Cb 0.47 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2ntm h ARG 91 CO -0.31 -0.18 0.14 -0.44 -1.51 0.00 0.00 179.97 177.67 2ntm h ASP 92 N -0.28 0.28 -0.33 -3.80 3.32 -1.92 0.75 116.42 114.44 2ntm h ASP 92 Ca 0.09 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.17 2ntm h ASP 92 Cb 0.41 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 2ntm h ASP 92 CO -0.27 0.24 -0.20 0.00 -1.72 0.00 0.00 179.24 177.29 2ntm h ALA 93 N 1.05 0.02 -0.06 3.45 0.00 -1.07 0.95 119.26 123.60 2ntm h ALA 93 Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ntm h ALA 93 Cb 0.01 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ntm h ALA 93 CO -0.02 -0.59 0.02 0.82 0.00 0.00 0.00 179.25 179.48 2ntm h ILE 94 N -0.16 1.15 -0.31 0.00 2.04 -1.03 -2.46 117.51 116.74 2ntm h ILE 94 Ca 0.17 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2ntm h ILE 94 Cb 0.42 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2ntm h ILE 94 CO -0.43 0.13 0.20 1.23 0.00 0.00 0.00 178.15 179.28 2ntm h GLY 95 N -0.08 0.43 1.64 5.37 0.00 -0.06 0.17 103.07 110.55 2ntm h GLY 95 Ca 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2ntm h GLY 95 CO -0.00 0.16 0.01 -2.00 0.00 0.00 0.00 176.54 174.71 2ntm h LEU 96 N 0.41 0.42 0.08 3.11 5.85 0.88 -0.81 115.31 125.24 2ntm h LEU 96 Ca 0.11 -0.07 -0.29 0.00 0.84 0.00 0.00 57.88 58.48 2ntm h LEU 96 Cb -0.04 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 40.91 2ntm h LEU 96 CO -0.02 0.47 -1.20 0.28 -0.34 0.00 0.00 178.44 177.62 2ntm h SER 97 N 0.44 0.83 -0.40 1.25 0.02 -0.93 -2.61 113.55 112.15 2ntm h SER 97 Ca 0.10 -0.75 -0.13 0.00 -0.84 0.00 0.00 61.79 60.17 2ntm h SER 97 Cb 0.27 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2ntm h SER 97 CO 0.01 1.56 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.93 2ntm h LEU 98 N 0.27 0.91 -0.81 5.07 3.38 -0.51 -1.71 115.31 121.92 2ntm h LEU 98 Ca -0.17 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.43 2ntm h LEU 98 Cb 1.87 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.31 2ntm h LEU 98 CO 0.23 1.14 0.50 0.25 0.09 0.00 0.00 178.44 180.64 2ntm h LEU 99 N 0.68 0.77 -0.01 1.67 5.85 -1.19 0.17 115.31 123.26 2ntm h LEU 99 Ca 0.08 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2ntm h LEU 99 Cb 0.83 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2ntm h LEU 99 CO 0.07 0.49 -0.17 0.00 -0.34 0.00 0.00 178.44 178.49 2ntm h ALA 100 N 1.39 0.04 -0.00 1.25 0.00 -1.40 -3.36 119.26 117.17 2ntm h ALA 100 Ca 0.36 -0.43 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 2ntm h ALA 100 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ntm h ALA 100 CO -0.18 0.02 -0.91 0.52 0.00 0.00 0.00 179.25 178.71 2ntm h MET 101 N -0.53 0.34 -2.34 0.00 2.86 -1.20 -3.50 114.93 110.57 2ntm h MET 101 Ca -0.02 -0.37 0.27 0.00 -2.06 0.00 0.00 59.70 57.53 2ntm h MET 101 Cb 0.90 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.57 2ntm h MET 101 CO 0.03 1.05 -0.53 -3.47 1.06 0.00 0.00 176.91 175.06 2ntm n ASP 102 N -3.72 -6.11 -4.68 1.22 4.64 0.59 -4.85 116.55 103.64 2ntm n ASP 102 Ca -0.06 0.59 -0.34 0.00 -1.38 0.00 0.00 54.79 53.61 2ntm n ASP 102 Cb 0.82 -3.21 0.12 0.00 -1.04 0.00 0.00 41.12 37.80 2ntm n ASP 102 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ntm n TYR 103 N -3.58 1.20 -2.50 -0.67 0.18 -1.26 -4.55 117.16 105.98 2ntm n TYR 103 Ca -0.01 0.40 -0.42 0.00 1.88 0.00 0.00 57.90 59.75 2ntm n TYR 103 Cb 0.47 -2.11 -0.03 0.00 -0.38 0.00 0.00 39.34 37.29 2ntm n TYR 103 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2ntm s GLU 104 N -3.93 4.51 -1.54 -3.48 2.02 0.45 -4.93 118.70 111.79 2ntm s GLU 104 Ca 0.74 1.70 -0.11 0.00 0.02 0.00 0.00 54.97 57.32 2ntm s GLU 104 Cb -0.30 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2ntm s GLU 104 CO 0.50 -0.11 2.65 1.63 0.02 0.00 0.00 175.26 179.96 2ntm n LYS 105 N 3.34 3.47 -0.76 1.61 4.76 -1.26 -2.79 118.16 126.54 2ntm n LYS 105 Ca 0.06 -2.45 0.00 0.00 -2.87 0.00 0.00 58.31 53.05 2ntm n LYS 105 Cb 0.47 -2.96 0.00 0.00 -1.84 0.00 0.00 35.03 30.70 2ntm n LYS 105 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ntm n ASP 106 N 4.33 1.66 -0.18 4.39 5.68 -1.26 -4.99 116.55 126.19 2ntm n ASP 106 Ca 0.68 -0.41 0.08 0.00 -0.50 0.00 0.00 54.79 54.63 2ntm n ASP 106 Cb 0.29 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.65 2ntm n ASP 106 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2ntm h GLU 107 N 0.00 0.66 -0.27 0.11 4.57 -2.03 -3.01 114.58 114.62 2ntm h GLU 107 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2ntm h GLU 107 Cb 0.00 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2ntm h GLU 107 CO 0.00 0.44 0.00 1.28 -1.18 0.00 0.00 179.01 179.55 2ntm n LEU 108 N -4.49 3.90 -4.32 1.64 4.77 -1.26 -4.97 117.00 112.28 2ntm n LEU 108 Ca 0.12 -3.05 -0.32 0.00 -0.03 0.00 0.00 56.01 52.73 2ntm n LEU 108 Cb 0.29 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 2ntm n LEU 108 CO 0.33 0.70 -0.45 0.59 -1.33 0.00 0.00 177.39 177.23 2ntm n ASN 109 N -0.55 0.75 -4.68 -1.43 3.02 -1.14 -4.74 115.26 106.50 2ntm n ASN 109 Ca 0.22 -1.27 -0.51 0.00 -0.03 0.00 0.00 54.58 53.00 2ntm n ASN 109 Cb 0.90 -1.58 -0.05 0.00 -0.61 0.00 0.00 39.78 38.44 2ntm n ASN 109 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ntm n THR 110 N -4.52 0.34 -2.04 3.41 -1.04 -1.12 -4.55 114.28 104.76 2ntm n THR 110 Ca -0.29 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.05 61.30 2ntm n THR 110 Cb 0.68 -1.52 0.03 0.00 -1.82 0.00 0.00 70.33 67.69 2ntm n THR 110 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2ntm s PRO 111 N 2.93 3.03 -0.20 -2.82 0.02 -1.26 0.17 135.00 136.87 2ntm s PRO 111 Ca 0.91 1.74 -0.14 0.00 0.02 0.00 0.00 61.00 63.53 2ntm s PRO 111 Cb -0.82 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 31.71 2ntm s PRO 111 CO 0.52 -1.14 0.31 1.03 -0.33 0.00 0.00 177.00 177.39 2ntm s ARG 112 N -3.39 4.18 0.35 5.54 0.52 -0.69 -4.73 118.95 120.73 2ntm s ARG 112 Ca 0.75 0.06 0.09 0.00 -0.52 0.00 0.00 55.73 56.11 2ntm s ARG 112 Cb -0.28 -3.50 -0.06 0.00 0.52 0.00 0.00 34.95 31.63 2ntm s ARG 112 CO 0.32 0.07 0.03 0.96 0.02 0.00 0.00 175.30 176.70 2ntm s ILE 113 N 0.99 2.55 -0.01 1.52 -4.36 -1.26 -1.00 121.20 119.62 2ntm s ILE 113 Ca 0.16 -1.95 -0.30 0.00 -0.26 0.00 0.00 60.65 58.30 2ntm s ILE 113 Cb -0.14 -2.83 0.12 0.00 1.25 0.00 0.00 42.46 40.86 2ntm s ILE 113 CO 0.06 -0.17 1.28 0.00 0.24 0.00 0.00 174.94 176.36 2ntm s ALA 114 N -2.54 -2.23 -0.05 2.27 0.00 -0.14 -3.55 121.76 115.52 2ntm s ALA 114 Ca 0.35 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 2ntm s ALA 114 Cb 0.01 0.37 0.11 0.00 0.00 0.00 0.00 23.12 23.61 2ntm s ALA 114 CO 0.20 -1.06 0.93 0.00 0.00 0.00 0.00 175.76 175.83 2ntm s ALA 115 N -2.43 -1.86 -0.01 0.00 0.00 -0.24 -0.80 121.76 116.42 2ntm s ALA 115 Ca 0.14 1.16 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 2ntm s ALA 115 Cb 0.05 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.39 2ntm s ALA 115 CO -0.04 -0.62 0.35 0.00 0.00 0.00 0.00 175.76 175.45 2ntm s ALA 116 N -2.74 -0.88 -0.00 0.00 0.00 -0.37 -1.12 121.76 116.65 2ntm s ALA 116 Ca 0.04 0.40 -0.10 0.00 0.00 0.00 0.00 51.96 52.30 2ntm s ALA 116 Cb -0.01 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.21 2ntm s ALA 116 CO -0.07 -0.29 0.20 -1.50 0.00 0.00 0.00 175.76 174.11 2ntm s ILE 117 N -1.42 0.08 0.00 0.00 2.07 -0.20 -1.14 121.20 120.58 2ntm s ILE 117 Ca -0.13 -0.62 0.00 0.00 -1.41 0.00 0.00 60.65 58.49 2ntm s ILE 117 Cb -0.04 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 42.02 2ntm s ILE 117 CO 0.04 -0.34 0.00 -0.46 -1.91 0.00 0.00 174.94 172.27 2ntm n ASN 118 N 1.33 0.00 0.30 4.50 0.23 -0.69 -0.62 115.26 120.32 2ntm n ASN 118 Ca -0.22 -0.37 0.17 0.00 -0.53 0.00 0.00 54.58 53.63 2ntm n ASN 118 Cb 0.56 0.00 0.95 0.00 -2.08 0.00 0.00 39.78 39.21 2ntm n ASN 118 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2ntm h GLY 119 N 0.00 0.00 0.00 4.83 0.00 -2.02 -3.37 103.07 102.51 2ntm h GLY 119 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2ntm h GLY 119 CO 0.00 0.00 -1.65 1.44 0.00 0.00 0.00 176.54 176.33 2ntm n SER 120 N -3.48 1.10 -4.26 0.19 7.64 -1.26 -5.10 113.62 108.44 2ntm n SER 120 Ca -0.02 0.19 -0.24 0.00 1.01 0.00 0.00 58.87 59.80 2ntm n SER 120 Cb 0.14 -0.45 -0.09 0.00 -1.01 0.00 0.00 64.21 62.80 2ntm n SER 120 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ntm s GLU 121 N -2.30 1.83 -0.11 1.43 2.02 -1.26 -5.12 118.70 115.20 2ntm s GLU 121 Ca -0.20 -2.09 -0.09 0.00 0.02 0.00 0.00 54.97 52.62 2ntm s GLU 121 Cb 0.07 -0.72 0.03 0.00 0.10 0.00 0.00 34.13 33.61 2ntm s GLU 121 CO 0.25 -0.37 0.27 0.00 0.02 0.00 0.00 175.26 175.43 2ntm s ALA 122 N -3.25 -0.67 -0.00 5.21 0.00 -1.26 -1.70 121.76 120.08 2ntm s ALA 122 Ca 0.28 0.82 0.03 0.00 0.00 0.00 0.00 51.96 53.09 2ntm s ALA 122 Cb 0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2ntm s ALA 122 CO 0.14 -0.14 -0.10 -0.06 0.00 0.00 0.00 175.76 175.60 2ntm s PHE 123 N 0.32 0.87 0.03 0.00 0.40 -0.29 0.30 117.98 119.61 2ntm s PHE 123 Ca -0.01 -0.19 0.07 0.00 -0.60 0.00 0.00 56.93 56.20 2ntm s PHE 123 Cb -0.03 -0.55 -0.02 0.00 0.51 0.00 0.00 43.02 42.92 2ntm s PHE 123 CO -0.01 -0.01 -0.21 -1.50 0.70 0.00 0.00 175.22 174.19 2ntm s ILE 124 N -0.32 1.69 0.13 0.64 2.07 0.15 -1.24 121.20 124.31 2ntm s ILE 124 Ca 0.03 -1.16 -0.15 0.00 -1.41 0.00 0.00 60.65 57.96 2ntm s ILE 124 Cb -0.04 -1.46 0.03 0.00 0.13 0.00 0.00 42.46 41.12 2ntm s ILE 124 CO -0.00 0.26 0.38 -0.83 -1.91 0.00 0.00 174.94 172.84 2ntm s GLY 125 N -1.07 -0.18 -0.05 1.50 0.00 0.02 -0.31 107.32 107.24 2ntm s GLY 125 Ca 0.08 -0.17 -0.13 0.00 0.00 0.00 0.00 44.72 44.49 2ntm s GLY 125 CO 0.01 -0.39 0.30 -1.50 0.00 0.00 0.00 173.10 171.53 2ntm s ILE 126 N -3.82 0.04 -0.11 0.90 2.07 0.37 -0.96 121.20 119.68 2ntm s ILE 126 Ca 0.04 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 58.94 2ntm s ILE 126 Cb 0.02 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.08 2ntm s ILE 126 CO -0.11 -0.19 -0.09 0.54 -1.91 0.00 0.00 174.94 173.18 2ntm s VAL 127 N -0.88 1.14 0.00 4.00 0.11 -0.17 -0.83 120.40 123.78 2ntm s VAL 127 Ca -0.10 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 2ntm s VAL 127 Cb -0.04 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 2ntm s VAL 127 CO 0.03 0.38 0.00 0.35 -3.33 0.00 0.00 175.10 172.53 2ntm n THR 128 N 4.78 0.00 0.92 5.04 -2.24 -0.60 -1.71 114.28 120.46 2ntm n THR 128 Ca -0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 2ntm n THR 128 Cb 0.50 -0.03 0.36 0.00 -2.10 0.00 0.00 70.33 69.06 2ntm n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ntm n ALA 129 N -3.00 3.02 0.67 6.98 0.00 -1.26 -3.59 120.51 123.33 2ntm n ALA 129 Ca 0.00 -0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.27 2ntm n ALA 129 Cb 0.00 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.22 2ntm n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ntm n ASP 130 N -1.63 1.80 0.00 0.00 8.00 -1.26 -5.08 116.55 118.38 2ntm n ASP 130 Ca 0.06 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.16 2ntm n ASP 130 Cb 0.36 0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2ntm n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ntm n GLY 131 N 1.05 -0.90 3.38 0.44 0.00 -1.24 -5.13 105.19 102.78 2ntm n GLY 131 Ca 0.07 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 2ntm n GLY 131 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ntm s LEU 132 N 0.00 -0.23 -0.12 0.99 2.96 -1.26 -1.56 118.68 119.46 2ntm s LEU 132 Ca 0.00 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.90 2ntm s LEU 132 Cb 0.00 1.65 0.05 0.00 0.50 0.00 0.00 46.19 48.38 2ntm s LEU 132 CO 0.00 -0.20 0.27 -0.32 -1.32 0.00 0.00 176.35 174.78 2ntm s MET 133 N 1.20 0.24 -0.08 1.98 -2.45 -0.01 -5.01 119.30 115.17 2ntm s MET 133 Ca -0.08 0.57 -0.00 0.00 -1.25 0.00 0.00 55.69 54.93 2ntm s MET 133 Cb -0.07 -0.10 0.02 0.00 1.25 0.00 0.00 34.83 35.93 2ntm s MET 133 CO -0.11 -0.16 -0.06 0.08 1.05 0.00 0.00 175.02 175.82 2ntm s VAL 134 N 1.27 0.79 0.05 10.11 1.01 -1.26 -0.48 120.40 131.89 2ntm s VAL 134 Ca -0.09 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.73 2ntm s VAL 134 Cb -0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2ntm s VAL 134 CO -0.09 0.31 -0.07 -0.94 0.00 0.00 0.00 175.10 174.31 2ntm s SER 135 N 1.51 0.83 0.28 3.32 1.04 0.57 -4.97 113.70 116.28 2ntm s SER 135 Ca -0.00 -0.65 -0.30 0.00 0.48 0.00 0.00 55.95 55.48 2ntm s SER 135 Cb -0.13 0.06 -0.10 0.00 0.10 0.00 0.00 66.02 65.94 2ntm s SER 135 CO -0.04 -0.28 1.45 -0.60 0.98 0.00 0.00 173.24 174.75 2ntm s ARG 136 N -2.07 4.24 -0.08 4.02 3.52 -1.26 -0.68 118.95 126.64 2ntm s ARG 136 Ca -0.06 2.36 -0.30 0.00 -0.13 0.00 0.00 55.73 57.61 2ntm s ARG 136 Cb -0.06 -3.08 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2ntm s ARG 136 CO -0.01 -0.44 1.01 0.08 -0.81 0.00 0.00 175.30 175.13 2ntm s VAL 137 N -0.25 4.78 0.10 7.11 1.01 0.15 -4.83 120.40 128.47 2ntm s VAL 137 Ca 0.58 2.03 -0.31 0.00 0.00 0.00 0.00 61.98 64.28 2ntm s VAL 137 Cb -0.43 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.54 2ntm s VAL 137 CO 0.47 0.04 1.86 -0.81 0.00 0.00 0.00 175.10 176.67 2ntm n PRO 138 N 4.74 2.79 -0.04 2.72 -0.04 -1.26 -4.69 135.00 139.22 2ntm n PRO 138 Ca 0.08 1.02 0.13 0.00 -0.04 0.00 0.00 63.50 64.69 2ntm n PRO 138 Cb 0.49 -2.92 0.54 0.00 -0.04 0.00 0.00 33.50 31.57 2ntm n PRO 138 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ntm h GLU 139 N 8.90 0.30 -0.14 0.54 4.39 -1.97 -2.47 114.58 124.13 2ntm h GLU 139 Ca -0.47 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2ntm h GLU 139 Cb 1.23 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2ntm h GLU 139 CO 0.95 0.20 0.00 -0.85 -1.16 0.00 0.00 179.01 178.15 2ntm n GLU 140 N -4.46 1.26 -3.65 2.33 0.00 -1.26 -4.80 120.64 110.07 2ntm n GLU 140 Ca 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 57.16 56.83 2ntm n GLU 140 Cb 0.39 -1.11 -0.07 0.00 0.00 0.00 0.00 31.44 30.66 2ntm n GLU 140 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2ntm s THR 141 N -1.83 0.00 0.92 3.84 -1.32 -0.93 -5.13 115.64 111.19 2ntm s THR 141 Ca 0.07 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.44 2ntm s THR 141 Cb 0.04 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.17 2ntm s THR 141 CO 0.05 0.00 1.09 -2.84 -2.21 0.00 0.00 174.62 170.71 2ntm s PRO 142 N 0.98 1.04 0.08 7.08 0.02 -1.25 -4.36 135.00 138.59 2ntm s PRO 142 Ca -0.06 0.80 -0.09 0.00 0.02 0.00 0.00 61.00 61.68 2ntm s PRO 142 Cb -0.04 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.70 2ntm s PRO 142 CO -0.12 -2.38 0.19 0.14 -0.33 0.00 0.00 177.00 174.49 2ntm s VAL 143 N -2.91 0.14 0.10 3.83 -7.23 -0.48 -2.07 120.40 111.78 2ntm s VAL 143 Ca 0.64 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.69 2ntm s VAL 143 Cb -0.18 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 2ntm s VAL 143 CO 0.57 -0.62 -0.03 -0.72 -0.31 0.00 0.00 175.10 173.99 2ntm s TYR 144 N -3.56 0.83 0.02 2.82 -0.85 0.58 -1.27 117.35 115.93 2ntm s TYR 144 Ca 0.03 -1.02 -0.16 0.00 -0.52 0.00 0.00 57.07 55.39 2ntm s TYR 144 Cb 0.04 -0.50 0.03 0.00 0.38 0.00 0.00 41.96 41.90 2ntm s TYR 144 CO -0.09 -0.27 0.36 -1.50 -1.52 0.00 0.00 175.55 172.53 2ntm s ILE 145 N -3.77 0.06 0.19 -3.49 2.07 -0.28 -1.59 121.20 114.39 2ntm s ILE 145 Ca 0.14 -0.51 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 2ntm s ILE 145 Cb 0.06 -0.85 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 2ntm s ILE 145 CO -0.04 -0.28 0.03 -0.94 -1.91 0.00 0.00 174.94 171.80 2ntm s SER 146 N -1.78 1.12 0.32 4.50 1.04 -0.95 -1.18 113.70 116.76 2ntm s SER 146 Ca -0.08 -1.22 0.08 0.00 0.48 0.00 0.00 55.95 55.20 2ntm s SER 146 Cb -0.02 0.15 0.53 0.00 0.10 0.00 0.00 66.02 66.78 2ntm s SER 146 CO -0.00 -0.62 1.74 0.71 0.98 0.00 0.00 173.24 176.05 2ntm h THR 147 N 2.64 1.29 -4.04 2.02 1.35 -1.00 -3.37 112.91 111.80 2ntm h THR 147 Ca -0.37 -1.40 -0.57 0.00 -0.55 0.00 0.00 66.41 63.52 2ntm h THR 147 Cb 1.21 1.62 -0.24 0.00 -1.73 0.00 0.00 68.15 69.02 2ntm h THR 147 CO 0.62 0.42 -0.84 -0.31 -0.25 0.00 0.00 175.52 175.16 2ntm s TYR 148 N -4.22 1.82 0.00 4.73 1.51 0.37 -4.42 117.35 117.13 2ntm s TYR 148 Ca -0.04 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 2ntm s TYR 148 Cb 0.14 -1.04 0.00 0.00 -0.11 0.00 0.00 41.96 40.95 2ntm s TYR 148 CO 0.76 0.16 0.00 0.39 -1.11 0.00 0.00 175.55 175.75 2ntm n GLU 149 N 1.44 0.00 -2.34 -0.62 -0.58 -1.26 -4.43 120.64 112.85 2ntm n GLU 149 Ca -0.18 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.15 2ntm n GLU 149 Cb 0.53 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.41 2ntm n GLU 149 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 2ntm n GLN 150 N 0.00 5.01 0.00 3.49 -0.06 -1.26 -4.80 117.38 119.76 2ntm n GLN 150 Ca 0.00 -4.12 0.00 0.00 -2.00 0.00 0.00 57.00 50.88 2ntm n GLN 150 Cb 0.00 -2.53 0.00 0.00 -4.06 0.00 0.00 30.24 23.65 2ntm n GLN 150 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 2ntm n THR 151 N 0.66 0.00 -3.93 1.69 -2.24 -1.26 -2.24 114.28 106.96 2ntm n THR 151 Ca 0.53 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.21 2ntm n THR 151 Cb 0.26 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.19 2ntm n THR 151 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2ntm s GLU 152 N -1.80 0.23 0.22 -0.78 -1.05 -1.26 -4.97 118.70 109.30 2ntm s GLU 152 Ca 0.00 -0.37 -0.29 0.00 -0.15 0.00 0.00 54.97 54.16 2ntm s GLU 152 Cb 0.00 0.08 -0.16 0.00 -0.44 0.00 0.00 34.13 33.61 2ntm s GLU 152 CO 0.00 -0.04 0.75 -2.30 0.95 0.00 0.00 175.26 174.62 2ntm n PRO 153 N 2.09 0.55 -3.98 -4.83 -0.02 -1.26 -4.82 135.00 122.73 2ntm n PRO 153 Ca -0.20 0.19 -0.15 0.00 -2.02 0.00 0.00 63.50 61.32 2ntm n PRO 153 Cb 0.57 -1.37 -0.15 0.00 -0.02 0.00 0.00 33.50 32.52 2ntm n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ntm s ALA 154 N -0.94 0.27 0.58 3.55 0.00 -0.62 -4.94 121.76 119.65 2ntm s ALA 154 Ca 0.64 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 52.42 2ntm s ALA 154 Cb -0.86 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 2ntm s ALA 154 CO 0.57 -0.01 1.26 0.00 0.00 0.00 0.00 175.76 177.58 2ntm s ALA 155 N 0.48 2.63 -0.20 0.00 0.00 -1.26 -0.31 121.76 123.11 2ntm s ALA 155 Ca -0.05 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.95 2ntm s ALA 155 Cb -0.07 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.63 2ntm s ALA 155 CO -0.01 -1.24 0.44 -0.08 0.00 0.00 0.00 175.76 174.88 2ntm s THR 156 N -1.48 -0.37 -1.09 0.00 -1.32 -0.88 -4.82 115.64 105.69 2ntm s THR 156 Ca 0.75 0.12 -0.22 0.00 -1.21 0.00 0.00 61.69 61.13 2ntm s THR 156 Cb -0.34 -0.68 0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2ntm s THR 156 CO 0.38 0.05 1.71 -0.70 -2.21 0.00 0.00 174.62 173.85 2ntm s GLU 157 N 2.08 3.29 -0.54 7.08 2.12 -1.26 -3.96 118.70 127.51 2ntm s GLU 157 Ca -0.06 -1.17 -0.18 0.00 0.36 0.00 0.00 54.97 53.93 2ntm s GLU 157 Cb -0.10 -5.32 0.09 0.00 0.26 0.00 0.00 34.13 29.06 2ntm s GLU 157 CO -0.13 -2.76 0.58 0.12 -0.54 0.00 0.00 175.26 172.53 2ntm s PHE 158 N 6.87 3.11 -0.02 5.30 5.36 -1.26 -5.03 117.98 132.31 2ntm s PHE 158 Ca 0.57 -0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 55.58 2ntm s PHE 158 Cb -0.01 -3.69 -0.04 0.00 -0.34 0.00 0.00 43.02 38.94 2ntm s PHE 158 CO 0.00 -1.08 0.20 0.15 -1.46 0.00 0.00 175.22 173.03 2ntm s LYS 159 N 2.25 3.48 0.00 10.12 1.02 -1.26 -4.81 119.74 130.54 2ntm s LYS 159 Ca 0.09 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.85 2ntm s LYS 159 Cb -0.24 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 2ntm s LYS 159 CO 0.07 0.68 0.00 0.00 -0.92 0.00 0.00 175.35 175.18 2ntm n ALA 160 N 1.13 0.00 -1.91 5.17 0.00 -1.26 -4.73 120.51 118.91 2ntm n ALA 160 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.36 2ntm n ALA 160 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 2ntm n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ntm n GLY 161 N -0.65 2.58 3.54 0.00 0.00 -1.26 -4.64 105.19 104.76 2ntm n GLY 161 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2ntm n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ntm s SER 162 N -2.22 -0.38 0.27 1.61 1.04 -1.26 -4.99 113.70 107.78 2ntm s SER 162 Ca 0.26 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.88 2ntm s SER 162 Cb 0.27 0.36 0.42 0.00 0.10 0.00 0.00 66.02 67.17 2ntm s SER 162 CO -0.07 -0.50 1.89 1.55 0.98 0.00 0.00 173.24 177.10 2ntm h PRO 163 N 2.29 1.13 -0.01 4.02 0.13 -1.88 -1.29 132.00 136.39 2ntm h PRO 163 Ca -0.21 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 64.88 2ntm h PRO 163 Cb 1.20 -0.26 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 2ntm h PRO 163 CO 0.31 0.75 -0.18 0.93 -0.23 0.00 0.00 178.00 179.58 2ntm h GLU 164 N 1.17 -0.28 0.22 0.86 3.07 -1.90 -0.20 114.58 117.53 2ntm h GLU 164 Ca 0.42 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.30 2ntm h GLU 164 Cb 0.14 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 2ntm h GLU 164 CO -0.16 -0.18 -0.31 0.93 -1.40 0.00 0.00 179.01 177.89 2ntm h GLU 165 N -0.29 -0.57 -0.26 2.33 5.08 -1.77 -1.90 114.58 117.19 2ntm h GLU 165 Ca 0.06 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2ntm h GLU 165 Cb 0.37 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2ntm h GLU 165 CO -0.18 -0.38 -0.05 0.00 -1.00 0.00 0.00 179.01 177.40 2ntm h ALA 166 N 0.01 0.19 -0.57 3.43 0.00 -1.13 0.48 119.26 121.67 2ntm h ALA 166 Ca 0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ntm h ALA 166 Cb 0.58 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2ntm h ALA 166 CO -0.12 -0.46 0.38 0.00 0.00 0.00 0.00 179.25 179.05 2ntm h ALA 167 N 1.26 1.61 -0.14 0.00 0.00 -0.88 -2.08 119.26 119.03 2ntm h ALA 167 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2ntm h ALA 167 Cb 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ntm h ALA 167 CO -0.26 0.35 -0.09 1.49 0.00 0.00 0.00 179.25 180.74 2ntm h GLU 168 N 0.75 0.31 -0.05 0.00 4.57 -0.70 -2.93 114.58 116.53 2ntm h GLU 168 Ca 0.21 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2ntm h GLU 168 Cb -0.06 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2ntm h GLU 168 CO -0.05 0.66 -0.10 0.35 -1.18 0.00 0.00 179.01 178.69 2ntm h PHE 169 N -0.04 -0.26 0.00 0.92 3.57 -0.47 0.17 116.94 120.83 2ntm h PHE 169 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2ntm h PHE 169 Cb 0.58 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2ntm h PHE 169 CO 0.07 -0.16 0.00 0.97 -2.23 0.00 0.00 178.31 176.97 2ntm h ILE 170 N -0.15 0.00 0.00 1.41 2.10 -1.46 0.95 117.51 120.36 2ntm h ILE 170 Ca 0.05 -0.29 -0.06 0.00 1.08 0.00 0.00 64.86 65.65 2ntm h ILE 170 Cb 0.23 1.26 -0.01 0.00 -1.09 0.00 0.00 36.82 37.21 2ntm h ILE 170 CO -0.14 0.00 -0.38 0.25 -1.08 0.00 0.00 178.15 176.80 2ntm h LEU 171 N 0.00 0.00 -0.22 2.19 5.85 -1.08 -3.45 115.31 118.60 2ntm h LEU 171 Ca 0.00 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2ntm h LEU 171 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2ntm h LEU 171 CO 0.00 0.97 0.00 0.29 -0.34 0.00 0.00 178.44 179.36 2ntm n LYS 172 N -4.61 1.65 -2.47 1.25 5.02 0.50 -4.68 118.16 114.81 2ntm n LYS 172 Ca -0.13 -0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 55.80 2ntm n LYS 172 Cb 0.39 -0.47 0.14 0.00 -0.02 0.00 0.00 35.03 35.07 2ntm n LYS 172 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2ntm s GLY 173 N -0.27 1.76 0.00 0.72 0.00 0.32 -4.11 107.32 105.75 2ntm s GLY 173 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2ntm s GLY 173 CO 0.00 -1.08 0.00 0.61 0.00 0.00 0.00 173.10 172.63 2ntm n GLY 174 N -3.12 1.05 0.03 0.20 0.00 -1.26 -1.02 105.19 101.08 2ntm n GLY 174 Ca 0.17 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2ntm n GLY 174 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ntm n GLU 175 N 9.48 0.06 0.10 1.61 0.00 -1.26 -2.78 120.64 127.86 2ntm n GLU 175 Ca 0.00 0.23 0.12 0.00 0.00 0.00 0.00 57.16 57.51 2ntm n GLU 175 Cb 0.00 -1.59 0.46 0.00 0.00 0.00 0.00 31.44 30.30 2ntm n GLU 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2ntm n PHE 176 N -1.70 0.72 -0.10 -1.84 3.01 -0.19 -2.97 117.46 114.40 2ntm n PHE 176 Ca 0.04 0.26 -0.08 0.00 1.01 0.00 0.00 57.45 58.68 2ntm n PHE 176 Cb 0.24 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 38.79 2ntm n PHE 176 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ntm h ALA 177 N 2.41 0.44 0.00 4.37 0.00 -1.20 -2.59 119.26 122.69 2ntm h ALA 177 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ntm h ALA 177 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ntm h ALA 177 CO 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2ntm h ALA 178 N 1.16 1.00 -2.38 0.00 0.00 -1.78 -3.42 119.26 113.84 2ntm h ALA 178 Ca 0.14 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.46 2ntm h ALA 178 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2ntm h ALA 178 CO -0.07 0.00 0.38 -0.06 0.00 0.00 0.00 179.25 179.49 2ntm s PHE 179 N -3.77 3.38 0.84 0.00 0.08 -0.98 -4.85 117.98 112.68 2ntm s PHE 179 Ca -0.02 1.17 -0.12 0.00 0.12 0.00 0.00 56.93 58.08 2ntm s PHE 179 Cb 0.10 -2.99 0.09 0.00 -0.57 0.00 0.00 43.02 39.64 2ntm s PHE 179 CO 0.34 -0.28 1.10 0.95 -0.10 0.00 0.00 175.22 177.23 2ntm s THR 180 N 2.33 2.87 -1.33 0.64 -4.23 -0.82 -4.49 115.64 110.62 2ntm s THR 180 Ca 0.36 0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 61.07 2ntm s THR 180 Cb -0.16 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.75 2ntm s THR 180 CO 0.10 -0.37 1.06 1.41 -0.54 0.00 0.00 174.62 176.29 2ntm n HIS 181 N -3.61 -2.65 -1.75 3.99 8.25 -1.26 -4.69 115.22 113.51 2ntm n HIS 181 Ca 0.07 0.91 -0.42 0.00 -0.26 0.00 0.00 57.72 58.02 2ntm n HIS 181 Cb 0.56 -4.80 -0.03 0.00 1.12 0.00 0.00 29.99 26.84 2ntm n HIS 181 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2ntm s PRO 182 N -6.17 4.14 0.00 -0.41 0.02 -1.26 -2.31 135.00 129.01 2ntm s PRO 182 Ca 0.52 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.11 2ntm s PRO 182 Cb -0.23 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.81 2ntm s PRO 182 CO 0.65 -0.80 0.00 0.28 -0.33 0.00 0.00 177.00 176.79 2ntm n VAL 183 N 4.56 0.00 -4.45 3.83 0.31 -0.80 -4.92 118.33 116.86 2ntm n VAL 183 Ca 0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.28 2ntm n VAL 183 Cb 0.38 -0.66 -0.11 0.00 -0.91 0.00 0.00 33.84 32.55 2ntm n VAL 183 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2ntm s THR 184 N 0.00 1.35 0.03 2.52 -1.32 -1.25 -3.82 115.64 113.15 2ntm s THR 184 Ca 0.00 -2.03 -0.04 0.00 -1.21 0.00 0.00 61.69 58.41 2ntm s THR 184 Cb 0.00 -2.70 -0.01 0.00 -1.51 0.00 0.00 72.50 68.28 2ntm s THR 184 CO 0.00 -0.09 0.06 0.00 -2.21 0.00 0.00 174.62 172.38 2ntm s ALA 185 N -3.19 0.01 0.18 11.08 0.00 -0.73 -0.83 121.76 128.28 2ntm s ALA 185 Ca 0.34 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.63 2ntm s ALA 185 Cb 0.07 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 2ntm s ALA 185 CO 0.14 -0.29 0.28 0.00 0.00 0.00 0.00 175.76 175.90 2ntm s ALA 186 N -2.44 0.17 -0.09 0.00 0.00 0.28 -1.83 121.76 117.86 2ntm s ALA 186 Ca -0.06 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 2ntm s ALA 186 Cb -0.02 0.96 0.12 0.00 0.00 0.00 0.00 23.12 24.18 2ntm s ALA 186 CO -0.04 -0.66 1.01 0.00 0.00 0.00 0.00 175.76 176.07 2ntm s ALA 187 N -4.01 -1.92 -0.04 0.00 0.00 -0.79 -1.16 121.76 113.83 2ntm s ALA 187 Ca 0.21 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.47 2ntm s ALA 187 Cb 0.03 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2ntm s ALA 187 CO 0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 175.76 175.10 2ntm s ALA 188 N -2.69 0.84 0.07 0.00 0.00 0.74 -2.32 121.76 118.41 2ntm s ALA 188 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2ntm s ALA 188 Cb -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2ntm s ALA 188 CO -0.07 0.06 -0.14 0.12 0.00 0.00 0.00 175.76 175.74 2ntm s PHE 189 N 0.63 1.21 -0.19 0.00 5.36 -0.75 -1.05 117.98 123.19 2ntm s PHE 189 Ca -0.10 -0.47 -0.05 0.00 -0.96 0.00 0.00 56.93 55.35 2ntm s PHE 189 Cb -0.13 -0.68 0.07 0.00 -0.34 0.00 0.00 43.02 41.95 2ntm s PHE 189 CO 0.01 0.06 0.13 1.21 -1.46 0.00 0.00 175.22 175.17 2ntm s ASN 190 N -1.80 2.14 0.00 6.13 3.84 0.15 -1.11 114.94 124.28 2ntm s ASN 190 Ca -0.01 -0.56 0.13 0.00 0.21 0.00 0.00 52.86 52.63 2ntm s ASN 190 Cb -0.09 -0.06 0.44 0.00 -0.55 0.00 0.00 41.25 40.99 2ntm s ASN 190 CO 0.02 -0.35 1.34 -0.90 -2.79 0.00 0.00 177.10 174.42 2ntm n ASP 191 N 5.29 1.49 0.00 -4.21 5.68 -1.26 -1.34 116.55 122.20 2ntm n ASP 191 Ca -0.06 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 2ntm n ASP 191 Cb 0.49 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2ntm n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ntm n GLY 192 N 1.00 0.94 0.08 6.12 0.00 -1.26 -4.88 105.19 107.19 2ntm n GLY 192 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 2ntm n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ntm n GLU 193 N -0.72 0.67 0.00 1.61 -0.58 -1.26 -5.08 120.64 115.28 2ntm n GLU 193 Ca 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2ntm n GLU 193 Cb 0.00 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.28 2ntm n GLU 193 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ntm n GLY 194 N 1.56 1.75 3.72 0.62 0.00 -1.26 -5.10 105.19 106.48 2ntm n GLY 194 Ca -0.21 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2ntm n GLY 194 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ntm s TRP 195 N -1.76 3.66 -0.05 1.61 0.52 -1.26 -4.15 118.94 117.50 2ntm s TRP 195 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 56.10 57.73 2ntm s TRP 195 Cb 0.00 -3.00 -0.00 0.00 -1.15 0.00 0.00 33.47 29.32 2ntm s TRP 195 CO 0.00 0.07 -0.20 -0.80 0.02 0.00 0.00 176.95 176.03 2ntm s ASN 196 N 0.75 2.52 0.41 2.95 0.01 -0.27 -4.95 114.94 116.37 2ntm s ASN 196 Ca 0.46 -0.42 0.07 0.00 -0.71 0.00 0.00 52.86 52.26 2ntm s ASN 196 Cb -0.20 -0.76 0.01 0.00 0.41 0.00 0.00 41.25 40.71 2ntm s ASN 196 CO 0.25 0.18 0.57 -0.76 -1.51 0.00 0.00 177.10 175.83 2ntm s LEU 197 N 0.02 3.69 -0.22 0.60 1.43 -1.26 -1.82 118.68 121.12 2ntm s LEU 197 Ca -0.05 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 2ntm s LEU 197 Cb -0.13 -2.71 0.16 0.00 0.03 0.00 0.00 46.19 43.54 2ntm s LEU 197 CO 0.03 -0.73 1.17 0.00 0.23 0.00 0.00 176.35 177.05 2ntm s ALA 198 N -2.35 -2.02 0.48 4.21 0.00 -0.98 -4.77 121.76 116.32 2ntm s ALA 198 Ca 0.53 1.73 0.04 0.00 0.00 0.00 0.00 51.96 54.27 2ntm s ALA 198 Cb -0.10 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 2ntm s ALA 198 CO 0.33 -0.27 0.12 0.95 0.00 0.00 0.00 175.76 176.89 2ntm s THR 199 N -0.95 1.65 -0.27 0.00 -4.23 -1.26 -1.89 115.64 108.69 2ntm s THR 199 Ca 0.03 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 58.57 2ntm s THR 199 Cb -0.01 -2.49 0.10 0.00 1.34 0.00 0.00 72.50 71.44 2ntm s THR 199 CO -0.03 0.00 0.64 -0.13 -0.54 0.00 0.00 174.62 174.56 2ntm s ARG 200 N -3.93 0.62 0.36 3.99 1.81 -0.76 -4.89 118.95 116.15 2ntm s ARG 200 Ca 0.24 1.26 0.07 0.00 -1.72 0.00 0.00 55.73 55.58 2ntm s ARG 200 Cb 0.03 0.39 -0.01 0.00 -0.45 0.00 0.00 34.95 34.92 2ntm s ARG 200 CO 0.13 -0.17 0.48 -1.21 -0.68 0.00 0.00 175.30 173.85 2ntm s GLU 201 N 2.11 2.98 0.00 3.54 0.41 -1.26 -1.77 118.70 124.71 2ntm s GLU 201 Ca -0.08 -1.12 0.11 0.00 -0.41 0.00 0.00 54.97 53.47 2ntm s GLU 201 Cb -0.08 -2.76 0.68 0.00 -1.78 0.00 0.00 34.13 30.19 2ntm s GLU 201 CO -0.19 -0.04 1.12 -1.33 -0.49 0.00 0.00 175.26 174.33