#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntm s TYR 2 N 0.00 3.05 -2.61 2.03 5.04 -1.26 -2.57 117.35 121.03 2ntm s TYR 2 Ca 0.00 0.09 0.24 0.00 -2.44 0.00 0.00 57.07 54.96 2ntm s TYR 2 Cb 0.00 -3.44 0.29 0.00 0.35 0.00 0.00 41.96 39.16 2ntm s TYR 2 CO 0.00 -0.88 1.30 1.28 -1.34 0.00 0.00 175.55 175.91 2ntm n LEU 3 N 6.41 2.43 0.00 6.97 4.77 -1.26 -4.67 117.00 131.64 2ntm n LEU 3 Ca -0.00 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 2ntm n LEU 3 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2ntm n LEU 3 CO 0.55 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 2ntm n GLY 4 N 1.34 1.38 3.75 -0.72 0.00 -1.26 -1.23 105.19 108.45 2ntm n GLY 4 Ca 0.13 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 4.66 0.01 1.61 3.00 -1.26 -3.60 118.95 123.37 2ntm s ARG 5 Ca 0.00 1.30 0.07 0.00 0.00 0.00 0.00 55.73 57.10 2ntm s ARG 5 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 34.95 31.61 2ntm s ARG 5 CO 0.00 0.40 -0.20 0.42 0.00 0.00 0.00 175.30 175.92 2ntm s ILE 6 N -0.61 1.61 0.10 1.52 1.01 -0.85 -1.49 121.20 122.50 2ntm s ILE 6 Ca 0.41 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2ntm s ILE 6 Cb -0.23 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2ntm s ILE 6 CO 0.28 0.36 -0.09 -1.48 0.00 0.00 0.00 174.94 174.01 2ntm s LEU 7 N -0.73 2.44 0.02 2.97 0.05 -0.63 -1.06 118.68 121.75 2ntm s LEU 7 Ca 0.08 -0.88 -0.00 0.00 0.05 0.00 0.00 54.13 53.38 2ntm s LEU 7 Cb -0.08 -0.24 -0.02 0.00 -2.05 0.00 0.00 46.19 43.79 2ntm s LEU 7 CO 0.00 -0.32 -0.03 0.00 -0.55 0.00 0.00 176.35 175.45 2ntm s ALA 8 N -2.81 0.16 0.11 1.48 0.00 0.71 -1.74 121.76 119.67 2ntm s ALA 8 Ca 0.08 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 2ntm s ALA 8 Cb -0.00 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.31 2ntm s ALA 8 CO -0.01 -0.19 0.34 0.54 0.00 0.00 0.00 175.76 176.44 2ntm s VAL 9 N -1.77 0.09 -5.00 0.00 0.11 -0.45 -0.51 120.40 112.86 2ntm s VAL 9 Ca -0.13 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 2ntm s VAL 9 Cb -0.08 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 2ntm s VAL 9 CO -0.02 -0.40 0.00 0.61 -3.33 0.00 0.00 175.10 171.96 2ntm n GLY 10 N -0.08 0.43 3.07 6.54 0.00 -1.02 -1.41 105.19 112.73 2ntm n GLY 10 Ca -0.16 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.00 0.90 0.00 1.61 0.52 -1.26 -1.52 118.95 117.19 2ntm s ARG 11 Ca 0.00 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2ntm s ARG 11 Cb 0.00 -0.87 -0.00 0.00 0.52 0.00 0.00 34.95 34.60 2ntm s ARG 11 CO 0.00 0.23 0.00 0.27 0.02 0.00 0.00 175.30 175.82 2ntm n ASN 12 N 2.63 0.79 0.30 0.23 0.23 -0.96 -4.44 115.26 114.04 2ntm n ASN 12 Ca -0.15 -1.01 0.21 0.00 -0.53 0.00 0.00 54.58 53.10 2ntm n ASN 12 Cb 0.56 0.01 1.08 0.00 -2.08 0.00 0.00 39.78 39.34 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 0.01 0.00 -0.00 0.53 4.64 -1.93 -2.85 113.55 113.94 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 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2ntm h SER 13 CO 0.00 0.00 -0.78 0.59 -0.87 0.00 0.00 176.83 175.77 2ntm n ASN 14 N -2.94 1.20 0.00 4.97 3.02 -1.26 -5.08 115.26 115.16 2ntm n ASN 14 Ca -0.02 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2ntm n ASN 14 Cb 0.08 0.85 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 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 1.43 0.57 3.92 7.41 0.00 -1.08 -4.37 105.19 113.07 2ntm n GLY 15 Ca 0.05 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.10 6.34 0.20 1.61 0.01 0.35 -2.27 113.70 118.84 2ntm s SER 16 Ca 0.00 0.71 -0.23 0.00 1.31 0.00 0.00 55.95 57.74 2ntm s SER 16 Cb 0.00 -2.15 0.05 0.00 0.21 0.00 0.00 66.02 64.13 2ntm s SER 16 CO 0.00 -0.36 0.89 0.72 0.41 0.00 0.00 173.24 174.90 2ntm s PHE 17 N -2.39 -0.13 -0.10 2.43 -0.12 -0.58 -0.03 117.98 117.06 2ntm s PHE 17 Ca 0.44 -0.24 -0.10 0.00 -0.05 0.00 0.00 56.93 56.99 2ntm s PHE 17 Cb -0.10 0.67 0.03 0.00 -0.63 0.00 0.00 43.02 42.98 2ntm s PHE 17 CO 0.37 -0.98 0.28 0.14 -0.05 0.00 0.00 175.22 174.98 2ntm s VAL 18 N -3.40 0.00 0.01 -2.49 -7.23 -0.83 -2.42 120.40 104.04 2ntm s VAL 18 Ca 0.12 -0.02 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 2ntm s VAL 18 Cb -0.03 -0.40 -0.01 0.00 0.56 0.00 0.00 36.38 36.50 2ntm s VAL 18 CO 0.04 -0.01 -0.06 0.00 -0.31 0.00 0.00 175.10 174.76 2ntm s ALA 19 N 0.10 0.50 0.02 1.32 0.00 0.33 -0.86 121.76 123.16 2ntm s ALA 19 Ca -0.00 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2ntm s ALA 19 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2ntm s ALA 19 CO 0.00 0.06 -0.08 -0.47 0.00 0.00 0.00 175.76 175.27 2ntm s TYR 20 N -0.59 0.75 -0.12 0.00 5.04 0.13 -0.21 117.35 122.35 2ntm s TYR 20 Ca -0.02 -0.26 -0.05 0.00 -2.44 0.00 0.00 57.07 54.30 2ntm s TYR 20 Cb -0.05 -0.46 0.06 0.00 0.35 0.00 0.00 41.96 41.86 2ntm s TYR 20 CO 0.00 -0.02 0.26 0.50 -1.34 0.00 0.00 175.55 174.95 2ntm s ARG 21 N -0.70 0.16 0.25 4.97 3.52 -0.23 -0.05 118.95 126.87 2ntm s ARG 21 Ca -0.01 0.69 -0.28 0.00 -0.13 0.00 0.00 55.73 56.01 2ntm s ARG 21 Cb -0.05 -0.06 -0.09 0.00 -1.56 0.00 0.00 34.95 33.18 2ntm s ARG 21 CO 0.00 -0.26 0.91 0.08 -0.81 0.00 0.00 175.30 175.23 2ntm s VAL 22 N 2.13 4.17 -0.07 7.11 1.01 0.19 -2.00 120.40 132.95 2ntm s VAL 22 Ca -0.01 1.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.89 2ntm s VAL 22 Cb -0.12 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.10 2ntm s VAL 22 CO -0.08 0.39 -0.01 -0.44 0.00 0.00 0.00 175.10 174.95 2ntm s SER 23 N -1.32 1.48 0.07 3.32 0.01 -1.24 -1.55 113.70 114.47 2ntm s SER 23 Ca 0.43 -0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.60 2ntm s SER 23 Cb -0.23 -0.46 -0.03 0.00 0.21 0.00 0.00 66.02 65.51 2ntm s SER 23 CO 0.28 -0.16 -0.07 -0.55 0.41 0.00 0.00 173.24 173.15 2ntm s SER 24 N 1.75 0.93 -0.20 2.44 0.15 -0.97 -4.25 113.70 113.55 2ntm s SER 24 Ca 0.02 -0.78 -0.12 0.00 0.70 0.00 0.00 55.95 55.77 2ntm s SER 24 Cb -0.13 0.08 -0.08 0.00 -1.71 0.00 0.00 66.02 64.18 2ntm s SER 24 CO -0.04 -0.35 -0.29 0.54 1.20 0.00 0.00 173.24 174.30 2ntm n ARG 25 N 0.71 0.46 -0.34 5.44 1.74 -1.26 -4.76 116.66 118.64 2ntm n ARG 25 Ca -0.18 0.20 0.10 0.00 -0.77 0.00 0.00 57.85 57.21 2ntm n ARG 25 Cb 0.58 -1.28 0.29 0.00 -1.02 0.00 0.00 32.46 31.03 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 -4.07 3.79 -3.02 0.55 3.41 -1.26 -4.62 113.62 108.40 2ntm n SER 26 Ca -0.36 -2.02 -0.15 0.00 -0.26 0.00 0.00 58.87 56.08 2ntm n SER 26 Cb 0.71 -0.44 0.01 0.00 -0.26 0.00 0.00 64.21 64.23 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 1.40 -1.03 0.89 7.33 3.01 -1.26 -4.95 117.46 122.86 2ntm n PHE 27 Ca 0.22 -3.15 0.13 0.00 1.01 0.00 0.00 57.45 55.66 2ntm n PHE 27 Cb 0.59 0.36 0.56 0.00 -0.01 0.00 0.00 39.48 40.99 2ntm n PHE 27 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2ntm n PRO 28 N 0.42 0.03 -1.25 -1.08 -0.02 -1.26 -4.33 135.00 127.50 2ntm n PRO 28 Ca 0.18 0.06 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 2ntm n PRO 28 Cb 0.67 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.55 2ntm n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2ntm n ASN 29 N -1.59 8.10 -4.24 2.55 5.03 -1.26 -4.83 115.26 119.01 2ntm n ASN 29 Ca 0.06 -2.56 -0.13 0.00 0.87 0.00 0.00 54.58 52.82 2ntm n ASN 29 Cb 0.33 -1.53 -0.10 0.00 -1.02 0.00 0.00 39.78 37.46 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 1.92 1.16 0.36 3.52 0.52 -1.26 -1.12 118.95 124.05 2ntm s ARG 30 Ca 0.69 -1.58 -0.13 0.00 -0.52 0.00 0.00 55.73 54.20 2ntm s ARG 30 Cb 0.21 -0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.60 2ntm s ARG 30 CO -0.05 -0.22 0.68 -0.08 0.02 0.00 0.00 175.30 175.65 2ntm s THR 31 N -3.81 0.00 -0.02 0.02 -1.32 -0.61 -4.73 115.64 105.17 2ntm s THR 31 Ca 0.29 -1.18 0.03 0.00 -1.21 0.00 0.00 61.69 59.62 2ntm s THR 31 Cb 0.07 -2.70 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 2ntm s THR 31 CO 0.07 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 172.79 2ntm s THR 32 N -2.75 3.36 -0.10 5.08 -4.23 -1.26 -2.13 115.64 113.62 2ntm s THR 32 Ca 0.19 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.94 2ntm s THR 32 Cb -0.04 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.42 2ntm s THR 32 CO 0.13 0.48 -0.11 -0.55 -0.54 0.00 0.00 174.62 174.02 2ntm s SER 33 N -1.12 2.20 -0.21 3.99 0.15 0.24 -4.96 113.70 113.98 2ntm s SER 33 Ca 0.14 -0.35 -0.24 0.00 0.70 0.00 0.00 55.95 56.20 2ntm s SER 33 Cb -0.11 -0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 63.25 2ntm s SER 33 CO 0.04 -0.04 0.80 -0.63 1.20 0.00 0.00 173.24 174.61 2ntm s ILE 34 N 1.24 4.88 0.45 6.45 1.01 -1.26 -1.04 121.20 132.93 2ntm s ILE 34 Ca -0.03 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.17 2ntm s ILE 34 Cb -0.14 -4.09 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 2ntm s ILE 34 CO -0.04 -0.01 0.10 -1.10 0.00 0.00 0.00 174.94 173.90 2ntm s GLN 35 N 2.43 2.05 -0.14 2.79 -1.52 -0.05 -5.02 119.66 120.21 2ntm s GLN 35 Ca 0.35 -2.28 -0.33 0.00 -1.95 0.00 0.00 55.36 51.14 2ntm s GLN 35 Cb -0.16 -0.86 -0.11 0.00 -0.22 0.00 0.00 33.01 31.67 2ntm s GLN 35 CO 0.10 -0.48 1.97 -1.91 -0.25 0.00 0.00 175.29 174.72 2ntm n GLU 36 N -1.05 2.02 -2.09 2.91 2.13 -1.26 -1.91 120.64 121.39 2ntm n GLU 36 Ca -0.10 0.70 -0.19 0.00 0.66 0.00 0.00 57.16 58.23 2ntm n GLU 36 Cb 0.65 -2.71 -0.04 0.00 0.27 0.00 0.00 31.44 29.62 2ntm n GLU 36 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2ntm n GLU 37 N 7.18 -1.66 -3.50 5.31 -0.58 -1.26 -4.95 120.64 121.19 2ntm n GLU 37 Ca 0.26 1.00 -0.10 0.00 -0.42 0.00 0.00 57.16 57.90 2ntm n GLU 37 Cb 0.31 -5.54 -0.03 0.00 -0.57 0.00 0.00 31.44 25.61 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 -4.51 0.87 -0.11 3.49 1.70 -0.80 -1.46 118.95 118.12 2ntm s ARG 38 Ca 0.00 -0.24 0.02 0.00 -0.47 0.00 0.00 55.73 55.04 2ntm s ARG 38 Cb 0.00 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 2ntm s ARG 38 CO 0.00 -0.37 -0.16 0.08 -1.08 0.00 0.00 175.30 173.77 2ntm s VAL 39 N -2.86 1.59 0.15 4.99 1.01 -0.20 -0.87 120.40 124.21 2ntm s VAL 39 Ca 0.03 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2ntm s VAL 39 Cb -0.01 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2ntm s VAL 39 CO -0.07 0.46 0.03 0.00 0.00 0.00 0.00 175.10 175.52 2ntm s ALA 40 N 0.96 3.31 -0.33 5.51 0.00 -0.21 -0.22 121.76 130.79 2ntm s ALA 40 Ca -0.07 -1.26 -0.07 0.00 0.00 0.00 0.00 51.96 50.57 2ntm s ALA 40 Cb -0.15 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.86 2ntm s ALA 40 CO -0.02 0.55 0.11 0.08 0.00 0.00 0.00 175.76 176.48 2ntm s VAL 41 N -1.61 3.91 0.26 0.00 1.01 0.57 -0.59 120.40 123.94 2ntm s VAL 41 Ca 0.28 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2ntm s VAL 41 Cb -0.10 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 2ntm s VAL 41 CO 0.20 -0.11 0.00 0.68 0.00 0.00 0.00 175.10 175.87 2ntm s VAL 42 N 1.44 1.13 0.60 2.92 -7.23 -0.90 -1.75 120.40 116.60 2ntm s VAL 42 Ca -0.00 -2.04 -0.17 0.00 -1.81 0.00 0.00 61.98 57.96 2ntm s VAL 42 Cb -0.19 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2ntm s VAL 42 CO 0.03 -0.25 1.10 -2.84 -0.31 0.00 0.00 175.10 172.83 2ntm s PRO 43 N -3.85 3.15 0.48 4.82 0.02 -1.26 -1.57 135.00 136.78 2ntm s PRO 43 Ca 0.30 1.43 -0.12 0.00 0.02 0.00 0.00 61.00 62.63 2ntm s PRO 43 Cb 0.06 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 2ntm s PRO 43 CO 0.11 -0.98 0.88 0.08 -0.33 0.00 0.00 177.00 176.76 2ntm s VAL 44 N -2.14 4.71 0.04 3.83 1.01 -0.27 -4.74 120.40 122.83 2ntm s VAL 44 Ca 0.68 0.81 -0.38 0.00 0.00 0.00 0.00 61.98 63.09 2ntm s VAL 44 Cb -0.20 -3.76 -0.19 0.00 0.00 0.00 0.00 36.38 32.22 2ntm s VAL 44 CO 0.34 -0.71 1.07 -1.84 0.00 0.00 0.00 175.10 173.97 2ntm n GLU 45 N -1.72 0.25 -0.56 2.72 0.28 -1.26 -1.79 120.64 118.56 2ntm n GLU 45 Ca 0.04 0.09 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2ntm n GLU 45 Cb 0.54 -1.57 0.00 0.00 1.43 0.00 0.00 31.44 31.84 2ntm n GLU 45 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ntm n GLY 46 N 1.74 0.75 0.19 -1.84 0.00 -1.26 -4.88 105.19 99.88 2ntm n GLY 46 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.32 0.00 -0.35 1.61 8.25 -0.74 -4.80 115.22 116.87 2ntm n HIS 47 Ca 0.00 -0.27 0.25 0.00 -0.26 0.00 0.00 57.72 57.43 2ntm n HIS 47 Cb 0.00 -0.05 0.51 0.00 1.12 0.00 0.00 29.99 31.56 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 0.34 -0.15 -0.41 3.07 -1.89 0.21 114.58 115.75 2ntm h GLU 48 Ca 0.00 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.88 2ntm h GLU 48 Cb 1.06 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 2ntm h GLU 48 CO 0.00 0.23 0.15 0.00 -1.40 0.00 0.00 179.01 177.99 2ntm h ARG 49 N 0.35 0.00 -0.97 2.33 3.08 -1.95 -2.90 114.38 114.32 2ntm h ARG 49 Ca 0.68 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.89 2ntm h ARG 49 Cb 1.70 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.66 2ntm h ARG 49 CO -0.42 0.00 0.58 -0.44 -1.07 0.00 0.00 179.97 178.61 2ntm h ASP 50 N 0.00 0.77 -0.94 7.04 3.32 -0.96 -1.70 116.42 123.95 2ntm h ASP 50 Ca 0.07 0.08 0.24 0.00 0.02 0.00 0.00 57.03 57.44 2ntm h ASP 50 Cb 0.38 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 2ntm h ASP 50 CO -0.00 0.33 0.64 0.58 -1.72 0.00 0.00 179.24 179.06 2ntm h VAL 51 N 0.80 0.59 -0.00 -1.35 2.07 -1.71 -0.89 116.25 115.76 2ntm h VAL 51 Ca 0.53 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.97 2ntm h VAL 51 Cb 0.72 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2ntm h VAL 51 CO -0.34 0.04 -0.08 0.49 0.02 0.00 0.00 177.57 177.70 2ntm n PHE 52 N -4.43 0.00 0.07 1.57 3.01 -0.64 -3.58 117.46 113.47 2ntm n PHE 52 Ca 0.20 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.73 2ntm n PHE 52 Cb 0.85 -0.17 -0.11 0.00 -0.01 0.00 0.00 39.48 40.05 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 -0.95 0.68 -3.60 -1.08 1.74 -0.37 -4.90 116.66 108.18 2ntm n ARG 53 Ca 0.15 -0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 56.97 2ntm n ARG 53 Cb 0.26 -1.31 -0.13 0.00 -1.02 0.00 0.00 32.46 30.26 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 -3.45 0.66 0.00 0.55 3.84 -1.02 -5.04 114.94 110.47 2ntm s ASN 54 Ca -0.04 0.33 0.21 0.00 0.21 0.00 0.00 52.86 53.57 2ntm s ASN 54 Cb 0.09 0.59 1.15 0.00 -0.55 0.00 0.00 41.25 42.54 2ntm s ASN 54 CO 0.58 -0.27 1.75 -0.81 -2.79 0.00 0.00 177.10 175.57 2ntm n PRO 55 N 5.34 1.15 -0.22 0.43 -0.04 -1.25 -3.72 135.00 136.69 2ntm n PRO 55 Ca -0.06 -0.23 0.06 0.00 -0.04 0.00 0.00 63.50 63.24 2ntm n PRO 55 Cb 0.50 -1.34 0.17 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.59 0.54 -0.03 0.54 4.02 -1.26 -4.68 117.16 115.71 2ntm n TYR 56 Ca 0.16 -0.55 -0.03 0.00 -0.01 0.00 0.00 57.90 57.47 2ntm n TYR 56 Cb 0.13 -0.06 -0.13 0.00 -0.02 0.00 0.00 39.34 39.25 2ntm n TYR 56 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2ntm n ILE 57 N 0.41 1.14 -4.83 -0.72 -5.35 -1.24 -4.91 119.36 103.85 2ntm n ILE 57 Ca 0.13 -0.73 -0.33 0.00 -0.27 0.00 0.00 62.75 61.55 2ntm n ILE 57 Cb 0.49 -0.58 -0.13 0.00 -1.74 0.00 0.00 39.64 37.68 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 -2.82 2.68 -0.21 -1.28 0.00 -1.26 -4.70 121.76 114.17 2ntm s ALA 58 Ca -0.06 -0.94 -0.36 0.00 0.00 0.00 0.00 51.96 50.59 2ntm s ALA 58 Cb 0.08 -1.06 0.15 0.00 0.00 0.00 0.00 23.12 22.29 2ntm s ALA 58 CO 0.83 0.47 1.35 1.52 0.00 0.00 0.00 175.76 179.93 2ntm s TYR 59 N -0.41 -0.03 0.25 0.00 -0.85 -0.72 -4.82 117.35 110.77 2ntm s TYR 59 Ca 0.05 0.01 -0.30 0.00 -0.52 0.00 0.00 57.07 56.31 2ntm s TYR 59 Cb -0.12 0.51 -0.09 0.00 0.38 0.00 0.00 41.96 42.63 2ntm s TYR 59 CO 0.02 -0.07 1.02 -0.80 -1.52 0.00 0.00 175.55 174.20 2ntm s ASN 60 N -2.32 7.46 -0.00 -0.18 0.01 -1.26 -0.32 114.94 118.33 2ntm s ASN 60 Ca 0.12 2.10 0.08 0.00 -0.71 0.00 0.00 52.86 54.45 2ntm s ASN 60 Cb 0.01 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.96 2ntm s ASN 60 CO -0.04 0.00 0.33 0.00 -1.51 0.00 0.00 177.10 175.88 2ntm s ILE 62 N -1.83 -0.18 -0.00 0.00 1.01 -1.05 -1.62 121.20 117.53 2ntm s ILE 62 Ca 0.03 0.30 0.07 0.00 0.00 0.00 0.00 60.65 61.04 2ntm s ILE 62 Cb 0.06 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.25 2ntm s ILE 62 CO 0.33 0.12 -0.21 -0.13 0.00 0.00 0.00 174.94 175.05 2ntm s ARG 63 N 1.87 1.66 -0.22 2.79 1.81 0.16 -1.03 118.95 125.98 2ntm s ARG 63 Ca -0.01 -0.81 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 2ntm s ARG 63 Cb -0.12 -1.65 0.03 0.00 -0.45 0.00 0.00 34.95 32.76 2ntm s ARG 63 CO -0.06 0.44 -0.13 0.42 -0.68 0.00 0.00 175.30 175.30 2ntm s ILE 64 N -0.58 2.40 -0.25 1.52 -1.09 -0.54 0.38 121.20 123.05 2ntm s ILE 64 Ca 0.08 -1.13 0.02 0.00 -2.23 0.00 0.00 60.65 57.39 2ntm s ILE 64 Cb -0.08 -2.19 0.06 0.00 -1.58 0.00 0.00 42.46 38.67 2ntm s ILE 64 CO -0.00 0.27 -0.07 0.68 -1.23 0.00 0.00 174.94 174.59 2ntm s VAL 65 N 1.26 1.87 0.00 2.92 -7.23 0.22 -4.90 120.40 114.54 2ntm s VAL 65 Ca -0.00 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2ntm s VAL 65 Cb -0.16 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.71 2ntm s VAL 65 CO -0.08 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.22 2ntm n GLY 66 N 4.54 4.11 0.92 2.32 0.00 -1.26 -0.58 105.19 115.23 2ntm n GLY 66 Ca -0.12 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.14 2ntm n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ntm n ASP 67 N 7.94 2.68 -4.38 1.61 5.75 -1.26 -4.87 116.55 124.01 2ntm n ASP 67 Ca 0.00 -1.99 -0.33 0.00 -0.01 0.00 0.00 54.79 52.47 2ntm n ASP 67 Cb 0.00 -0.32 -0.14 0.00 -1.03 0.00 0.00 41.12 39.62 2ntm n ASP 67 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2ntm s THR 68 N -1.35 2.82 -0.10 2.12 2.01 0.25 -3.84 115.64 117.54 2ntm s THR 68 Ca 0.34 -0.78 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 2ntm s THR 68 Cb 0.18 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 2ntm s THR 68 CO 0.23 0.56 -0.09 0.00 -0.69 0.00 0.00 174.62 174.63 2ntm s ALA 69 N -0.14 2.83 -0.04 7.40 0.00 0.18 -0.61 121.76 131.39 2ntm s ALA 69 Ca -0.02 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.13 2ntm s ALA 69 Cb -0.14 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2ntm s ALA 69 CO 0.04 0.40 -0.25 0.08 0.00 0.00 0.00 175.76 176.02 2ntm s VAL 70 N -0.20 2.02 -0.02 0.00 1.01 0.16 -1.57 120.40 121.81 2ntm s VAL 70 Ca 0.02 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 2ntm s VAL 70 Cb -0.13 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2ntm s VAL 70 CO 0.03 0.57 0.04 0.54 0.00 0.00 0.00 175.10 176.27 2ntm s VAL 71 N -0.39 -0.04 0.20 2.92 0.11 -0.52 0.37 120.40 123.05 2ntm s VAL 71 Ca 0.04 0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 59.03 2ntm s VAL 71 Cb -0.12 -0.08 0.04 0.00 -1.53 0.00 0.00 36.38 34.69 2ntm s VAL 71 CO 0.01 0.06 0.59 -0.94 -3.33 0.00 0.00 175.10 171.49 2ntm s SER 72 N 0.75 -0.36 -0.03 3.54 1.04 -0.64 -0.61 113.70 117.40 2ntm s SER 72 Ca -0.06 -0.34 0.08 0.00 0.48 0.00 0.00 55.95 56.11 2ntm s SER 72 Cb -0.09 0.61 0.28 0.00 0.10 0.00 0.00 66.02 66.93 2ntm s SER 72 CO -0.02 -1.08 1.17 -0.46 0.98 0.00 0.00 173.24 173.82 2ntm n ASN 73 N -0.37 1.96 -1.50 7.02 6.94 -1.12 -4.44 115.26 123.74 2ntm n ASN 73 Ca -0.11 -2.10 -0.02 0.00 -0.02 0.00 0.00 54.58 52.33 2ntm n ASN 73 Cb 0.63 -0.30 0.01 0.00 -2.36 0.00 0.00 39.78 37.75 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 1.60 0.27 4.83 0.00 -1.26 -4.98 105.19 106.44 2ntm n GLY 74 Ca 0.10 -1.06 0.14 0.00 0.00 0.00 0.00 46.02 45.21 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 0.52 0.00 0.20 1.61 4.64 -1.88 -0.03 113.55 118.62 2ntm h SER 75 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2ntm h SER 75 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2ntm h SER 75 CO 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 2ntm n HIS 76 N -2.64 0.46 -0.25 4.77 1.44 -1.26 -1.28 115.22 116.47 2ntm n HIS 76 Ca -0.02 0.22 0.08 0.00 -2.01 0.00 0.00 57.72 55.99 2ntm n HIS 76 Cb 0.23 -0.86 0.32 0.00 0.12 0.00 0.00 29.99 29.81 2ntm n HIS 76 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2ntm h THR 77 N 0.00 0.97 0.05 0.61 2.02 -1.24 0.10 112.91 115.42 2ntm h THR 77 Ca 0.00 -0.28 -0.28 0.00 0.77 0.00 0.00 66.41 66.62 2ntm h THR 77 Cb 0.10 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 2ntm h THR 77 CO 0.00 0.15 -1.48 0.44 0.37 0.00 0.00 175.52 175.00 2ntm h ASP 78 N 0.82 0.18 -0.37 4.18 3.32 -1.43 -2.44 116.42 120.69 2ntm h ASP 78 Ca 0.39 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2ntm h ASP 78 Cb 0.40 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2ntm h ASP 78 CO -0.15 1.23 0.17 0.74 -1.72 0.00 0.00 179.24 179.50 2ntm h THR 79 N 0.03 1.18 -0.10 0.35 2.02 -1.35 -0.32 112.91 114.71 2ntm h THR 79 Ca -0.21 -0.52 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2ntm h THR 79 Cb 1.96 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2ntm h THR 79 CO 0.13 0.19 -0.16 0.40 0.37 0.00 0.00 175.52 176.44 2ntm h ILE 80 N 0.46 1.39 -0.86 3.11 2.04 -0.90 -2.83 117.51 119.92 2ntm h ILE 80 Ca 0.13 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.61 2ntm h ILE 80 Cb 0.15 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 2ntm h ILE 80 CO -0.01 0.41 0.54 0.00 0.00 0.00 0.00 178.15 179.09 2ntm h ALA 81 N 0.53 1.14 -0.70 1.87 0.00 -1.43 -0.36 119.26 120.32 2ntm h ALA 81 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ntm h ALA 81 Cb 0.73 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2ntm h ALA 81 CO 0.04 0.35 0.35 -0.44 0.00 0.00 0.00 179.25 179.55 2ntm h ASP 82 N 1.04 0.89 0.07 0.00 5.19 -1.06 0.02 116.42 122.56 2ntm h ASP 82 Ca 0.35 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.55 2ntm h ASP 82 Cb 0.06 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 2ntm h ASP 82 CO -0.14 0.74 -0.42 0.11 -3.12 0.00 0.00 179.24 176.41 2ntm h LYS 83 N 0.99 0.44 -0.04 3.56 1.79 -0.88 -0.66 116.57 121.77 2ntm h LYS 83 Ca 0.24 -0.23 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2ntm h LYS 83 Cb 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2ntm h LYS 83 CO -0.03 0.79 0.01 0.28 -1.08 0.00 0.00 179.45 179.41 2ntm h VAL 84 N 0.37 1.20 -0.42 0.50 2.07 -0.47 -1.97 116.25 117.53 2ntm h VAL 84 Ca 0.03 -0.61 0.07 0.00 0.82 0.00 0.00 66.70 67.02 2ntm h VAL 84 Cb 0.89 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 32.13 2ntm h VAL 84 CO 0.08 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.86 2ntm h ALA 85 N 0.77 0.41 0.00 1.67 0.00 -0.88 0.22 119.26 121.45 2ntm h ALA 85 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ntm h ALA 85 Cb 0.26 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ntm h ALA 85 CO 0.00 -0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.16 2ntm n LEU 86 N -5.17 0.18 -1.46 0.00 4.77 -0.27 -4.90 117.00 110.15 2ntm n LEU 86 Ca 0.03 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2ntm n LEU 86 Cb 0.21 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2ntm n LEU 86 CO 0.20 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2ntm n GLY 87 N 0.29 -2.82 3.65 -0.72 0.00 0.07 -5.03 105.19 100.63 2ntm n GLY 87 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.68 0.24 0.79 1.61 0.00 -1.12 -4.90 119.30 115.25 2ntm s MET 88 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 55.69 55.96 2ntm s MET 88 Cb 0.00 0.05 0.06 0.00 0.00 0.00 0.00 34.83 34.94 2ntm s MET 88 CO 0.00 -0.05 1.08 0.27 0.00 0.00 0.00 175.02 176.32 2ntm n ASN 89 N 3.35 0.65 0.11 1.11 0.23 -1.26 -4.41 115.26 115.04 2ntm n ASN 89 Ca -0.18 0.59 -0.12 0.00 -0.53 0.00 0.00 54.58 54.34 2ntm n ASN 89 Cb 0.57 -1.46 -0.05 0.00 -2.08 0.00 0.00 39.78 36.76 2ntm n ASN 89 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2ntm h LEU 90 N -0.77 -0.72 -0.58 -4.53 3.38 -1.98 -2.19 115.31 107.91 2ntm h LEU 90 Ca -0.46 0.09 0.11 0.00 0.09 0.00 0.00 57.88 57.70 2ntm h LEU 90 Cb 1.31 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 42.25 2ntm h LEU 90 CO 0.45 -0.34 0.11 -0.09 0.09 0.00 0.00 178.44 178.67 2ntm h ARG 91 N -0.45 0.24 -0.18 1.13 2.43 -1.97 -1.61 114.38 113.97 2ntm h ARG 91 Ca 0.03 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 2ntm h ARG 91 Cb 0.48 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2ntm h ARG 91 CO -0.15 0.16 -0.43 -0.44 -1.51 0.00 0.00 179.97 177.59 2ntm h ASP 92 N 0.24 0.45 -0.23 -3.80 3.32 -1.91 0.26 116.42 114.75 2ntm h ASP 92 Ca 0.30 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ntm h ASP 92 Cb 0.45 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2ntm h ASP 92 CO -0.40 0.83 0.15 0.00 -1.72 0.00 0.00 179.24 178.10 2ntm h ALA 93 N 1.19 0.30 0.69 3.45 0.00 -0.67 0.27 119.26 124.48 2ntm h ALA 93 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2ntm h ALA 93 Cb 0.90 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2ntm h ALA 93 CO 0.08 -0.21 -0.33 0.82 0.00 0.00 0.00 179.25 179.61 2ntm h ILE 94 N 0.30 0.10 -0.39 0.00 2.04 -1.20 -2.71 117.51 115.65 2ntm h ILE 94 Ca 0.08 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.73 2ntm h ILE 94 Cb -0.00 0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 36.12 2ntm h ILE 94 CO -0.02 0.01 -0.19 1.23 0.00 0.00 0.00 178.15 179.19 2ntm h GLY 95 N -1.19 0.11 1.30 5.37 0.00 -0.86 0.16 103.07 107.95 2ntm h GLY 95 Ca -0.09 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.48 2ntm h GLY 95 CO 0.15 -0.19 0.47 -2.00 0.00 0.00 0.00 176.54 174.97 2ntm h LEU 96 N -0.11 0.82 -0.06 3.11 5.85 -0.57 -0.27 115.31 124.09 2ntm h LEU 96 Ca 0.19 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 2ntm h LEU 96 Cb 0.41 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ntm h LEU 96 CO -0.47 0.60 -0.39 0.28 -0.34 0.00 0.00 178.44 178.12 2ntm h SER 97 N 0.97 0.46 -0.46 1.25 0.02 -0.98 -2.71 113.55 112.10 2ntm h SER 97 Ca 0.26 -0.67 -0.10 0.00 -0.84 0.00 0.00 61.79 60.44 2ntm h SER 97 Cb -0.11 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2ntm h SER 97 CO -0.06 1.05 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.53 2ntm h LEU 98 N -0.11 0.92 0.10 5.07 3.38 -0.54 -0.38 115.31 123.76 2ntm h LEU 98 Ca -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2ntm h LEU 98 Cb 1.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2ntm h LEU 98 CO 0.08 1.03 -0.05 0.25 0.09 0.00 0.00 178.44 179.84 2ntm h LEU 99 N 0.83 -0.12 -0.51 1.67 5.85 -1.12 0.13 115.31 122.05 2ntm h LEU 99 Ca 0.14 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2ntm h LEU 99 Cb 0.62 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 2ntm h LEU 99 CO 0.04 -0.00 0.03 0.00 -0.34 0.00 0.00 178.44 178.16 2ntm h ALA 100 N 0.67 0.69 0.06 1.25 0.00 -1.39 -3.30 119.26 117.23 2ntm h ALA 100 Ca -0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.36 2ntm h ALA 100 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ntm h ALA 100 CO 0.02 0.48 -1.27 0.52 0.00 0.00 0.00 179.25 179.00 2ntm h MET 101 N 0.76 0.13 -2.29 0.00 2.86 -1.03 -3.50 114.93 111.86 2ntm h MET 101 Ca 0.15 -0.23 0.27 0.00 -2.06 0.00 0.00 59.70 57.83 2ntm h MET 101 Cb 0.48 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.15 2ntm h MET 101 CO 0.02 1.03 -0.45 -3.47 1.06 0.00 0.00 176.91 175.10 2ntm n ASP 102 N -3.39 -6.05 -4.70 1.22 4.64 0.46 -4.84 116.55 103.90 2ntm n ASP 102 Ca -0.08 0.50 -0.31 0.00 -1.38 0.00 0.00 54.79 53.52 2ntm n ASP 102 Cb 1.00 -3.13 0.14 0.00 -1.04 0.00 0.00 41.12 38.09 2ntm n ASP 102 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2ntm s TYR 103 N -2.18 1.87 0.11 -0.67 -0.85 -1.26 -4.58 117.35 109.80 2ntm s TYR 103 Ca 0.00 1.73 -0.30 0.00 -0.52 0.00 0.00 57.07 57.98 2ntm s TYR 103 Cb 0.00 -3.28 -0.06 0.00 0.38 0.00 0.00 41.96 39.00 2ntm s TYR 103 CO 0.00 -2.56 1.00 -1.21 -1.52 0.00 0.00 175.55 171.26 2ntm s GLU 104 N -4.66 4.66 -1.40 -3.49 2.02 0.18 -4.95 118.70 111.06 2ntm s GLU 104 Ca 0.66 1.51 -0.12 0.00 0.02 0.00 0.00 54.97 57.04 2ntm s GLU 104 Cb -0.22 -3.36 0.09 0.00 0.10 0.00 0.00 34.13 30.73 2ntm s GLU 104 CO 0.57 0.15 2.10 1.63 0.02 0.00 0.00 175.26 179.73 2ntm n LYS 105 N 2.83 3.13 -1.73 1.61 4.76 -1.26 -3.05 118.16 124.44 2ntm n LYS 105 Ca 0.03 -2.93 0.00 0.00 -2.87 0.00 0.00 58.31 52.54 2ntm n LYS 105 Cb 0.49 -3.16 0.00 0.00 -1.84 0.00 0.00 35.03 30.52 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 5.31 1.53 -0.20 4.39 5.68 -1.26 -5.00 116.55 127.00 2ntm n ASP 106 Ca 0.48 -0.87 0.20 0.00 -0.50 0.00 0.00 54.79 54.09 2ntm n ASP 106 Cb 0.38 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 40.91 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 0.32 -0.25 0.11 4.57 -2.03 -2.89 114.58 114.41 2ntm h GLU 107 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2ntm h GLU 107 Cb 0.00 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2ntm h GLU 107 CO 0.00 0.21 0.00 1.28 -1.18 0.00 0.00 179.01 179.32 2ntm n LEU 108 N -4.46 2.97 -4.07 1.64 4.77 -1.26 -4.98 117.00 111.61 2ntm n LEU 108 Ca 0.17 -2.32 -0.31 0.00 -0.03 0.00 0.00 56.01 53.53 2ntm n LEU 108 Cb 0.69 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2ntm n LEU 108 CO 0.33 0.68 -0.11 0.59 -1.33 0.00 0.00 177.39 177.55 2ntm n ASN 109 N -0.02 -2.12 -4.68 -1.43 3.02 -1.09 -4.76 115.26 104.18 2ntm n ASN 109 Ca 0.12 -0.98 -0.54 0.00 -0.03 0.00 0.00 54.58 53.16 2ntm n ASN 109 Cb 0.52 -3.02 -0.06 0.00 -0.61 0.00 0.00 39.78 36.61 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 -4.43 0.41 -1.24 3.41 -1.04 -1.17 -4.54 114.28 105.68 2ntm n THR 110 Ca -0.10 -0.09 -0.34 0.00 -2.04 0.00 0.00 64.05 61.48 2ntm n THR 110 Cb 0.58 -1.51 0.11 0.00 -1.82 0.00 0.00 70.33 67.70 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 3.98 1.83 -0.30 -2.82 0.02 -1.26 0.47 135.00 136.91 2ntm s PRO 111 Ca 0.97 1.76 -0.11 0.00 0.02 0.00 0.00 61.00 63.65 2ntm s PRO 111 Cb -0.91 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.79 2ntm s PRO 111 CO 0.59 -2.07 0.19 1.03 -0.33 0.00 0.00 177.00 176.41 2ntm s ARG 112 N -4.05 3.62 0.18 5.54 0.52 -0.86 -4.70 118.95 119.20 2ntm s ARG 112 Ca 0.74 -0.54 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 2ntm s ARG 112 Cb -0.29 -3.65 -0.04 0.00 0.52 0.00 0.00 34.95 31.49 2ntm s ARG 112 CO 0.49 -0.32 0.10 0.96 0.02 0.00 0.00 175.30 176.54 2ntm s ILE 113 N 1.70 4.25 0.10 1.52 -4.36 -1.26 -1.41 121.20 121.73 2ntm s ILE 113 Ca 0.06 -1.23 -0.26 0.00 -0.26 0.00 0.00 60.65 58.95 2ntm s ILE 113 Cb -0.17 -3.18 0.08 0.00 1.25 0.00 0.00 42.46 40.44 2ntm s ILE 113 CO 0.09 -0.14 0.91 0.00 0.24 0.00 0.00 174.94 176.04 2ntm s ALA 114 N -1.81 -1.71 0.05 2.27 0.00 -0.37 -2.80 121.76 117.39 2ntm s ALA 114 Ca 0.30 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 2ntm s ALA 114 Cb -0.09 0.57 0.09 0.00 0.00 0.00 0.00 23.12 23.68 2ntm s ALA 114 CO 0.22 -0.89 0.75 0.00 0.00 0.00 0.00 175.76 175.84 2ntm s ALA 115 N -3.26 -1.73 -0.06 0.00 0.00 0.22 -0.30 121.76 116.63 2ntm s ALA 115 Ca 0.09 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 2ntm s ALA 115 Cb -0.01 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.64 2ntm s ALA 115 CO -0.03 -0.66 0.41 0.00 0.00 0.00 0.00 175.76 175.48 2ntm s ALA 116 N -3.04 -1.03 -0.04 0.00 0.00 -0.30 -1.44 121.76 115.92 2ntm s ALA 116 Ca 0.01 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.66 2ntm s ALA 116 Cb -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.96 2ntm s ALA 116 CO -0.08 -0.26 0.14 -1.50 0.00 0.00 0.00 175.76 174.06 2ntm s ILE 117 N -0.85 0.03 0.00 0.00 2.07 -0.61 -0.45 121.20 121.39 2ntm s ILE 117 Ca -0.09 -0.24 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 2ntm s ILE 117 Cb -0.04 -0.28 0.00 0.00 0.13 0.00 0.00 42.46 42.27 2ntm s ILE 117 CO 0.04 -0.13 0.00 -0.46 -1.91 0.00 0.00 174.94 172.48 2ntm n ASN 118 N 2.49 0.32 0.21 4.50 0.23 -0.77 -0.65 115.26 121.60 2ntm n ASN 118 Ca -0.16 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.04 2ntm n ASN 118 Cb 0.58 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.87 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 -3.39 103.07 102.49 2ntm h GLY 119 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2ntm h GLY 119 CO 0.00 0.00 -0.95 1.44 0.00 0.00 0.00 176.54 177.03 2ntm n SER 120 N -2.71 1.33 -4.33 0.19 7.64 -1.26 -5.11 113.62 109.37 2ntm n SER 120 Ca 0.01 0.21 -0.23 0.00 1.01 0.00 0.00 58.87 59.87 2ntm n SER 120 Cb 0.28 -0.49 -0.10 0.00 -1.01 0.00 0.00 64.21 62.89 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 -2.38 1.77 -0.06 1.43 2.02 -1.26 -5.11 118.70 115.10 2ntm s GLU 121 Ca -0.16 -2.03 -0.09 0.00 0.02 0.00 0.00 54.97 52.71 2ntm s GLU 121 Cb 0.04 -0.76 0.02 0.00 0.10 0.00 0.00 34.13 33.53 2ntm s GLU 121 CO 0.22 -0.31 0.23 0.00 0.02 0.00 0.00 175.26 175.42 2ntm s ALA 122 N -3.28 -0.58 0.06 5.21 0.00 -1.26 -1.84 121.76 120.07 2ntm s ALA 122 Ca 0.31 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2ntm s ALA 122 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2ntm s ALA 122 CO 0.15 -0.16 -0.13 -0.06 0.00 0.00 0.00 175.76 175.56 2ntm s PHE 123 N -0.44 1.08 -0.04 0.00 0.40 0.40 -0.31 117.98 119.07 2ntm s PHE 123 Ca -0.05 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.87 2ntm s PHE 123 Cb -0.04 -0.62 0.01 0.00 0.51 0.00 0.00 43.02 42.88 2ntm s PHE 123 CO 0.01 0.02 -0.10 -1.50 0.70 0.00 0.00 175.22 174.35 2ntm s ILE 124 N -1.16 0.92 0.23 0.64 2.07 0.21 -1.14 121.20 122.96 2ntm s ILE 124 Ca -0.03 -0.40 0.01 0.00 -1.41 0.00 0.00 60.65 58.82 2ntm s ILE 124 Cb -0.09 -0.83 -0.05 0.00 0.13 0.00 0.00 42.46 41.62 2ntm s ILE 124 CO 0.02 0.29 0.09 -0.83 -1.91 0.00 0.00 174.94 172.59 2ntm s GLY 125 N 0.42 1.56 -0.16 1.50 0.00 0.58 -0.75 107.32 110.47 2ntm s GLY 125 Ca -0.08 -1.77 -0.28 0.00 0.00 0.00 0.00 44.72 42.59 2ntm s GLY 125 CO 0.02 -1.53 0.71 -1.50 0.00 0.00 0.00 173.10 170.79 2ntm s ILE 126 N -3.83 0.00 -0.11 0.90 2.07 -0.08 -1.24 121.20 118.91 2ntm s ILE 126 Ca 0.35 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.59 2ntm s ILE 126 Cb 0.07 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.69 2ntm s ILE 126 CO 0.11 0.00 -0.09 0.54 -1.91 0.00 0.00 174.94 173.59 2ntm s VAL 127 N -0.43 1.06 0.15 4.00 0.11 -0.50 -1.03 120.40 123.77 2ntm s VAL 127 Ca -0.05 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 2ntm s VAL 127 Cb -0.02 -1.05 -0.00 0.00 -1.53 0.00 0.00 36.38 33.77 2ntm s VAL 127 CO 0.05 0.37 0.00 0.35 -3.33 0.00 0.00 175.10 172.54 2ntm n THR 128 N 4.72 0.00 0.50 5.04 -2.24 -0.49 -2.03 114.28 119.78 2ntm n THR 128 Ca -0.15 -0.74 0.13 0.00 -2.27 0.00 0.00 64.05 61.02 2ntm n THR 128 Cb 0.50 0.16 0.40 0.00 -2.10 0.00 0.00 70.33 69.29 2ntm n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ntm h ALA 129 N 1.09 1.00 -0.01 6.98 0.00 -1.96 -3.20 119.26 123.16 2ntm h ALA 129 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ntm h ALA 129 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ntm h ALA 129 CO 0.21 0.00 -0.41 -0.25 0.00 0.00 0.00 179.25 178.80 2ntm n ASP 130 N -2.43 1.57 0.00 0.00 8.00 -1.26 -5.07 116.55 117.35 2ntm n ASP 130 Ca 0.04 -1.29 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2ntm n ASP 130 Cb 0.40 0.54 0.00 0.00 -0.02 0.00 0.00 41.12 42.04 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 1.22 -0.99 3.43 0.44 0.00 -1.21 -5.14 105.19 102.93 2ntm n GLY 131 Ca 0.07 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.20 -0.20 0.99 2.96 -1.26 -1.40 118.68 119.57 2ntm s LEU 132 Ca 0.00 1.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.92 2ntm s LEU 132 Cb 0.00 1.81 0.08 0.00 0.50 0.00 0.00 46.19 48.57 2ntm s LEU 132 CO 0.00 -0.20 0.46 -0.32 -1.32 0.00 0.00 176.35 174.97 2ntm s MET 133 N 0.77 0.41 -0.13 1.98 -2.45 -0.19 -5.01 119.30 114.67 2ntm s MET 133 Ca -0.04 0.98 -0.00 0.00 -1.25 0.00 0.00 55.69 55.38 2ntm s MET 133 Cb -0.05 0.20 0.03 0.00 1.25 0.00 0.00 34.83 36.26 2ntm s MET 133 CO -0.06 -0.20 -0.09 0.08 1.05 0.00 0.00 175.02 175.80 2ntm s VAL 134 N 2.04 1.19 0.13 10.11 1.01 -1.26 -0.90 120.40 132.71 2ntm s VAL 134 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2ntm s VAL 134 Cb -0.10 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2ntm s VAL 134 CO -0.14 0.34 -0.10 -0.94 0.00 0.00 0.00 175.10 174.26 2ntm s SER 135 N 1.63 1.63 0.33 3.32 1.04 0.07 -4.96 113.70 116.76 2ntm s SER 135 Ca 0.04 -0.96 -0.28 0.00 0.48 0.00 0.00 55.95 55.23 2ntm s SER 135 Cb -0.13 0.01 -0.10 0.00 0.10 0.00 0.00 66.02 65.90 2ntm s SER 135 CO -0.09 -0.33 1.19 -0.60 0.98 0.00 0.00 173.24 174.40 2ntm s ARG 136 N -3.51 4.41 -0.13 4.02 3.52 -1.26 -0.62 118.95 125.38 2ntm s ARG 136 Ca 0.13 1.97 -0.25 0.00 -0.13 0.00 0.00 55.73 57.45 2ntm s ARG 136 Cb 0.01 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.35 2ntm s ARG 136 CO -0.00 -0.05 0.80 0.08 -0.81 0.00 0.00 175.30 175.31 2ntm s VAL 137 N -1.21 4.93 0.04 7.11 1.01 0.57 -4.81 120.40 128.04 2ntm s VAL 137 Ca 0.49 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 2ntm s VAL 137 Cb -0.35 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 31.83 2ntm s VAL 137 CO 0.45 0.11 1.96 -0.81 0.00 0.00 0.00 175.10 176.81 2ntm n PRO 138 N 4.69 2.82 -0.17 2.72 -0.04 -1.26 -4.70 135.00 139.06 2ntm n PRO 138 Ca 0.03 1.03 0.15 0.00 -0.04 0.00 0.00 63.50 64.67 2ntm n PRO 138 Cb 0.50 -2.98 0.50 0.00 -0.04 0.00 0.00 33.50 31.48 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 10.36 0.41 0.00 0.54 4.39 -1.97 -1.73 114.58 126.58 2ntm h GLU 139 Ca -0.50 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2ntm h GLU 139 Cb 1.24 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 2ntm h GLU 139 CO 0.94 0.27 0.00 -0.85 -1.16 0.00 0.00 179.01 178.22 2ntm n GLU 140 N -4.48 0.95 -3.65 2.33 0.00 -1.26 -4.75 120.64 109.78 2ntm n GLU 140 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.28 2ntm n GLU 140 Cb 0.53 -1.13 -0.07 0.00 0.00 0.00 0.00 31.44 30.77 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 -2.00 0.00 0.87 3.84 -1.32 -0.65 -5.12 115.64 111.26 2ntm s THR 141 Ca 0.12 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.49 2ntm s THR 141 Cb 0.06 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.16 2ntm s THR 141 CO 0.09 0.00 1.09 -2.84 -2.21 0.00 0.00 174.62 170.76 2ntm s PRO 142 N 0.98 1.45 0.09 7.08 0.02 -1.26 -4.36 135.00 139.01 2ntm s PRO 142 Ca -0.05 0.89 -0.10 0.00 0.02 0.00 0.00 61.00 61.76 2ntm s PRO 142 Cb -0.04 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2ntm s PRO 142 CO -0.12 -2.13 0.22 0.14 -0.33 0.00 0.00 177.00 174.78 2ntm s VAL 143 N -2.93 0.13 0.15 3.83 -7.23 -0.50 -1.99 120.40 111.86 2ntm s VAL 143 Ca 0.63 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.73 2ntm s VAL 143 Cb -0.18 -1.29 -0.04 0.00 0.56 0.00 0.00 36.38 35.43 2ntm s VAL 143 CO 0.57 -0.60 0.01 -0.72 -0.31 0.00 0.00 175.10 174.05 2ntm s TYR 144 N -3.77 1.04 0.01 2.82 -0.85 0.47 -1.34 117.35 115.72 2ntm s TYR 144 Ca 0.04 -1.07 -0.17 0.00 -0.52 0.00 0.00 57.07 55.35 2ntm s TYR 144 Cb 0.04 -0.60 0.03 0.00 0.38 0.00 0.00 41.96 41.81 2ntm s TYR 144 CO -0.11 -0.29 0.38 -1.50 -1.52 0.00 0.00 175.55 172.51 2ntm s ILE 145 N -3.77 0.06 0.22 -3.49 2.07 -0.71 -1.28 121.20 114.29 2ntm s ILE 145 Ca 0.21 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 59.02 2ntm s ILE 145 Cb 0.06 -0.81 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 2ntm s ILE 145 CO 0.01 -0.25 0.03 -0.94 -1.91 0.00 0.00 174.94 171.88 2ntm s SER 146 N -1.64 1.43 0.21 4.50 1.04 -0.42 -1.60 113.70 117.21 2ntm s SER 146 Ca -0.09 -1.25 -0.05 0.00 0.48 0.00 0.00 55.95 55.03 2ntm s SER 146 Cb -0.03 0.09 0.16 0.00 0.10 0.00 0.00 66.02 66.34 2ntm s SER 146 CO 0.02 -0.60 1.62 0.71 0.98 0.00 0.00 173.24 175.97 2ntm h THR 147 N 2.52 1.27 -4.32 2.02 1.35 -1.12 -3.36 112.91 111.27 2ntm h THR 147 Ca -0.38 -1.34 -0.64 0.00 -0.55 0.00 0.00 66.41 63.50 2ntm h THR 147 Cb 1.22 1.20 -0.27 0.00 -1.73 0.00 0.00 68.15 68.57 2ntm h THR 147 CO 0.63 0.45 -0.86 -0.31 -0.25 0.00 0.00 175.52 175.18 2ntm s TYR 148 N -4.61 2.07 0.00 4.73 4.12 -0.37 -4.44 117.35 118.85 2ntm s TYR 148 Ca -0.10 -0.39 0.00 0.00 0.02 0.00 0.00 57.07 56.60 2ntm s TYR 148 Cb 0.13 -1.27 0.00 0.00 -1.52 0.00 0.00 41.96 39.30 2ntm s TYR 148 CO 0.84 0.06 0.00 0.39 0.02 0.00 0.00 175.55 176.87 2ntm n GLU 149 N 2.03 0.00 -2.49 -0.62 -0.58 -1.26 -4.29 120.64 113.43 2ntm n GLU 149 Ca -0.17 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.15 2ntm n GLU 149 Cb 0.52 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.40 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 4.08 -0.19 3.49 -0.06 -1.26 -4.81 117.38 118.64 2ntm n GLN 150 Ca 0.00 -3.86 0.01 0.00 -2.00 0.00 0.00 57.00 51.15 2ntm n GLN 150 Cb 0.00 -2.75 0.08 0.00 -4.06 0.00 0.00 30.24 23.52 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 2.38 0.57 -3.74 1.69 -2.24 -1.26 -1.30 114.28 110.39 2ntm n THR 151 Ca 0.39 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 2ntm n THR 151 Cb 0.33 -0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.37 0.57 0.18 -0.78 -1.05 -1.26 -4.98 118.70 110.01 2ntm s GLU 152 Ca 0.11 0.24 -0.31 0.00 -0.15 0.00 0.00 54.97 54.87 2ntm s GLU 152 Cb 0.09 0.27 -0.16 0.00 -0.44 0.00 0.00 34.13 33.88 2ntm s GLU 152 CO 0.03 -0.12 0.87 -2.30 0.95 0.00 0.00 175.26 174.69 2ntm n PRO 153 N 2.15 0.58 -4.19 -4.83 -0.02 -1.26 -4.79 135.00 122.64 2ntm n PRO 153 Ca -0.17 0.20 -0.18 0.00 -2.02 0.00 0.00 63.50 61.33 2ntm n PRO 153 Cb 0.57 -1.48 -0.15 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.65 0.59 0.55 3.55 0.00 -0.41 -4.95 121.76 120.45 2ntm s ALA 154 Ca 0.69 -0.15 -0.20 0.00 0.00 0.00 0.00 51.96 52.31 2ntm s ALA 154 Cb -0.91 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.88 2ntm s ALA 154 CO 0.56 0.06 1.22 0.00 0.00 0.00 0.00 175.76 177.60 2ntm s ALA 155 N 0.40 2.70 -0.14 0.00 0.00 -1.26 -0.40 121.76 123.07 2ntm s ALA 155 Ca -0.05 1.03 -0.08 0.00 0.00 0.00 0.00 51.96 52.87 2ntm s ALA 155 Cb -0.09 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.64 2ntm s ALA 155 CO -0.00 -1.05 0.33 -0.08 0.00 0.00 0.00 175.76 174.96 2ntm s THR 156 N -1.55 -0.03 -1.02 0.00 -1.32 -0.84 -4.82 115.64 106.06 2ntm s THR 156 Ca 0.73 0.11 -0.21 0.00 -1.21 0.00 0.00 61.69 61.12 2ntm s THR 156 Cb -0.31 -0.50 0.09 0.00 -1.51 0.00 0.00 72.50 70.27 2ntm s THR 156 CO 0.35 0.05 1.35 -1.61 -2.21 0.00 0.00 174.62 172.55 2ntm s GLU 157 N 1.28 3.65 -0.58 7.08 0.41 -1.26 -4.00 118.70 125.27 2ntm s GLU 157 Ca -0.09 -1.49 -0.17 0.00 -0.41 0.00 0.00 54.97 52.81 2ntm s GLU 157 Cb -0.09 -5.20 0.12 0.00 -1.78 0.00 0.00 34.13 27.18 2ntm s GLU 157 CO -0.10 -2.03 0.61 0.12 -0.49 0.00 0.00 175.26 173.36 2ntm s PHE 158 N 3.93 3.16 -0.08 1.61 5.36 -1.26 -5.02 117.98 125.67 2ntm s PHE 158 Ca 0.42 -1.18 -0.11 0.00 -0.96 0.00 0.00 56.93 55.10 2ntm s PHE 158 Cb -0.02 -3.90 -0.05 0.00 -0.34 0.00 0.00 43.02 38.72 2ntm s PHE 158 CO -0.08 -1.15 0.27 0.15 -1.46 0.00 0.00 175.22 172.95 2ntm s LYS 159 N 2.03 3.78 0.00 10.12 1.02 -1.26 -4.85 119.74 130.58 2ntm s LYS 159 Ca 0.08 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.17 2ntm s LYS 159 Cb -0.26 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2ntm s LYS 159 CO 0.04 0.64 0.00 0.00 -0.92 0.00 0.00 175.35 175.11 2ntm n ALA 160 N 2.24 0.00 -1.08 5.17 0.00 -1.26 -4.73 120.51 120.84 2ntm n ALA 160 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.37 2ntm n ALA 160 Cb 0.53 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.15 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 -0.07 4.76 3.50 0.00 0.00 -1.26 -4.65 105.19 107.46 2ntm n GLY 161 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.73 -0.38 0.28 1.61 1.04 -1.26 -4.99 113.70 107.27 2ntm s SER 162 Ca 0.34 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.74 2ntm s SER 162 Cb 0.30 0.40 0.39 0.00 0.10 0.00 0.00 66.02 67.21 2ntm s SER 162 CO 0.04 -0.65 1.87 1.55 0.98 0.00 0.00 173.24 177.02 2ntm h PRO 163 N 2.00 0.95 0.06 4.02 0.13 -1.88 -0.80 132.00 136.48 2ntm h PRO 163 Ca -0.23 -0.14 0.02 0.00 -0.87 0.00 0.00 66.00 64.77 2ntm h PRO 163 Cb 1.25 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2ntm h PRO 163 CO 0.31 0.76 -0.15 0.93 -0.23 0.00 0.00 178.00 179.62 2ntm h GLU 164 N 0.94 -0.27 -0.02 0.86 3.07 -1.89 0.96 114.58 118.24 2ntm h GLU 164 Ca 0.23 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.11 2ntm h GLU 164 Cb 0.15 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2ntm h GLU 164 CO -0.02 -0.18 -0.03 0.93 -1.40 0.00 0.00 179.01 178.30 2ntm h GLU 165 N -0.28 -0.05 -0.01 2.33 5.08 -1.85 -1.45 114.58 118.34 2ntm h GLU 165 Ca 0.03 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2ntm h GLU 165 Cb 0.32 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2ntm h GLU 165 CO -0.11 -0.03 -0.20 0.00 -1.00 0.00 0.00 179.01 177.67 2ntm h ALA 166 N 0.96 -0.24 -0.74 3.43 0.00 -0.85 0.50 119.26 122.31 2ntm h ALA 166 Ca 0.02 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2ntm h ALA 166 Cb 0.08 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2ntm h ALA 166 CO -0.05 -0.69 0.49 0.00 0.00 0.00 0.00 179.25 179.00 2ntm h ALA 167 N 0.59 1.79 -0.16 0.00 0.00 -0.60 -0.96 119.26 119.91 2ntm h ALA 167 Ca 0.06 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2ntm h ALA 167 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ntm h ALA 167 CO -0.19 0.07 -0.70 1.49 0.00 0.00 0.00 179.25 179.92 2ntm h GLU 168 N 0.68 0.68 -0.70 0.00 4.57 -0.63 -3.12 114.58 116.08 2ntm h GLU 168 Ca 0.34 -0.52 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 2ntm h GLU 168 Cb 0.41 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 2ntm h GLU 168 CO -0.12 1.14 0.18 0.35 -1.18 0.00 0.00 179.01 179.38 2ntm h PHE 169 N 0.48 1.16 0.00 0.92 3.57 0.38 -0.18 116.94 123.27 2ntm h PHE 169 Ca -0.03 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2ntm h PHE 169 Cb 1.30 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2ntm h PHE 169 CO 0.07 0.94 0.00 1.51 -2.23 0.00 0.00 178.31 178.60 2ntm n ILE 170 N -4.26 0.67 -0.09 1.41 3.06 -0.69 -0.95 119.36 118.51 2ntm n ILE 170 Ca 0.05 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.15 2ntm n ILE 170 Cb 0.25 -0.85 -0.08 0.00 0.54 0.00 0.00 39.64 39.50 2ntm n ILE 170 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2ntm h LEU 171 N 0.00 0.00 0.00 9.51 5.85 -1.30 -3.45 115.31 125.92 2ntm h LEU 171 Ca 0.00 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2ntm h LEU 171 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2ntm h LEU 171 CO 0.00 1.21 -0.02 0.29 -0.34 0.00 0.00 178.44 179.57 2ntm n LYS 172 N -4.51 4.12 -1.86 1.25 5.02 -0.15 -4.62 118.16 117.41 2ntm n LYS 172 Ca -0.22 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.77 2ntm n LYS 172 Cb 0.52 -0.32 0.05 0.00 -0.02 0.00 0.00 35.03 35.26 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 -0.62 1.63 0.00 0.72 0.00 -0.12 -3.97 107.32 104.95 2ntm s GLY 173 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2ntm s GLY 173 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 173.10 173.75 2ntm n GLY 174 N -2.94 2.06 0.19 0.20 0.00 -1.26 -0.85 105.19 102.59 2ntm n GLY 174 Ca 0.07 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2ntm n GLY 174 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ntm h GLU 175 N 0.00 0.00 0.00 1.61 9.09 -1.92 -3.00 114.58 120.36 2ntm h GLU 175 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2ntm h GLU 175 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2ntm h GLU 175 CO 0.00 0.00 0.00 0.74 0.05 0.00 0.00 179.01 179.80 2ntm h PHE 176 N 0.00 0.00 -0.04 2.06 -1.00 -1.26 -2.80 116.94 113.90 2ntm h PHE 176 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2ntm h PHE 176 Cb 0.67 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.23 2ntm h PHE 176 CO 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 178.31 176.58 2ntm h ALA 177 N 2.16 1.73 0.00 2.45 0.00 -1.30 -2.43 119.26 121.87 2ntm h ALA 177 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ntm h ALA 177 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ntm h ALA 177 CO 0.00 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2ntm n ALA 178 N -2.51 2.34 -2.71 0.00 0.00 -1.05 -4.75 120.51 111.82 2ntm n ALA 178 Ca -0.02 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 2ntm n ALA 178 Cb 0.21 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 2ntm n ALA 178 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2ntm s PHE 179 N -2.85 3.52 0.58 0.00 0.08 -0.92 -4.86 117.98 113.54 2ntm s PHE 179 Ca 0.19 1.01 -0.07 0.00 0.12 0.00 0.00 56.93 58.17 2ntm s PHE 179 Cb 0.19 -2.65 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 2ntm s PHE 179 CO 0.49 0.11 0.91 0.95 -0.10 0.00 0.00 175.22 177.58 2ntm s THR 180 N 0.78 4.18 -0.84 0.64 -4.23 -1.06 -4.56 115.64 110.55 2ntm s THR 180 Ca 0.30 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 2ntm s THR 180 Cb -0.16 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.04 2ntm s THR 180 CO 0.13 -0.71 0.73 1.41 -0.54 0.00 0.00 174.62 175.64 2ntm n HIS 181 N -2.56 -1.75 -1.94 3.99 8.25 -1.26 -4.64 115.22 115.31 2ntm n HIS 181 Ca 0.04 0.64 -0.42 0.00 -0.26 0.00 0.00 57.72 57.72 2ntm n HIS 181 Cb 0.56 -3.64 -0.03 0.00 1.12 0.00 0.00 29.99 28.01 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 -5.65 4.22 0.00 -0.41 0.02 -1.26 -2.30 135.00 129.62 2ntm s PRO 182 Ca 0.30 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.68 2ntm s PRO 182 Cb -0.13 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.25 2ntm s PRO 182 CO 0.46 -0.57 0.00 0.28 -0.33 0.00 0.00 177.00 176.84 2ntm n VAL 183 N 3.56 0.00 -4.09 3.83 0.31 -0.59 -4.92 118.33 116.42 2ntm n VAL 183 Ca 0.12 0.21 -0.08 0.00 -0.01 0.00 0.00 64.34 64.57 2ntm n VAL 183 Cb 0.39 -1.16 -0.10 0.00 -0.91 0.00 0.00 33.84 32.07 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 -0.79 0.16 0.12 2.52 -1.32 -1.25 -3.92 115.64 111.16 2ntm s THR 184 Ca 0.00 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2ntm s THR 184 Cb 0.00 -1.72 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 2ntm s THR 184 CO 0.00 -0.75 0.01 0.00 -2.21 0.00 0.00 174.62 171.67 2ntm s ALA 185 N -3.97 0.92 0.21 11.08 0.00 -0.67 -0.63 121.76 128.71 2ntm s ALA 185 Ca 0.14 -1.43 -0.19 0.00 0.00 0.00 0.00 51.96 50.47 2ntm s ALA 185 Cb 0.07 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.80 2ntm s ALA 185 CO -0.05 -0.39 0.59 0.00 0.00 0.00 0.00 175.76 175.91 2ntm s ALA 186 N -3.87 -1.10 -0.05 0.00 0.00 0.93 -2.38 121.76 115.29 2ntm s ALA 186 Ca 0.19 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2ntm s ALA 186 Cb 0.07 0.87 0.11 0.00 0.00 0.00 0.00 23.12 24.17 2ntm s ALA 186 CO -0.01 -0.87 1.11 0.00 0.00 0.00 0.00 175.76 175.99 2ntm s ALA 187 N -3.87 -1.99 0.00 0.00 0.00 -0.97 0.21 121.76 115.14 2ntm s ALA 187 Ca 0.09 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.10 2ntm s ALA 187 Cb -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 2ntm s ALA 187 CO -0.01 -0.79 -0.10 0.00 0.00 0.00 0.00 175.76 174.86 2ntm s ALA 188 N -2.73 0.81 0.02 0.00 0.00 -0.04 -2.33 121.76 117.50 2ntm s ALA 188 Ca 0.10 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2ntm s ALA 188 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2ntm s ALA 188 CO -0.05 0.18 -0.07 0.12 0.00 0.00 0.00 175.76 175.94 2ntm s PHE 189 N -0.38 0.66 -0.21 0.00 5.36 -0.52 -1.96 117.98 120.93 2ntm s PHE 189 Ca 0.02 -0.30 -0.03 0.00 -0.96 0.00 0.00 56.93 55.66 2ntm s PHE 189 Cb -0.05 -0.40 0.07 0.00 -0.34 0.00 0.00 43.02 42.30 2ntm s PHE 189 CO -0.00 -0.04 0.06 1.21 -1.46 0.00 0.00 175.22 174.99 2ntm s ASN 190 N -0.87 2.99 -0.05 6.13 3.84 0.96 -1.41 114.94 126.52 2ntm s ASN 190 Ca -0.03 -0.91 0.10 0.00 0.21 0.00 0.00 52.86 52.23 2ntm s ASN 190 Cb -0.06 -0.55 0.37 0.00 -0.55 0.00 0.00 41.25 40.46 2ntm s ASN 190 CO 0.00 -0.33 1.23 -0.90 -2.79 0.00 0.00 177.10 174.31 2ntm n ASP 191 N 5.08 2.58 0.00 -4.21 5.68 -1.26 -0.49 116.55 123.93 2ntm n ASP 191 Ca -0.08 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.03 2ntm n ASP 191 Cb 0.46 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 0.82 0.74 0.00 6.12 0.00 -1.26 -4.90 105.19 106.72 2ntm n GLY 192 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.01 0.33 0.00 1.61 -0.58 -1.26 -5.07 120.64 114.66 2ntm n GLU 193 Ca 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2ntm n GLU 193 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 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 1.39 2.79 3.71 0.62 0.00 -1.26 -5.09 105.19 107.36 2ntm n GLY 194 Ca 0.00 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.83 3.63 -0.03 1.61 0.52 -1.26 -4.26 118.94 117.32 2ntm s TRP 195 Ca 0.00 1.53 0.07 0.00 0.02 0.00 0.00 56.10 57.72 2ntm s TRP 195 Cb 0.00 -3.00 -0.01 0.00 -1.15 0.00 0.00 33.47 29.31 2ntm s TRP 195 CO 0.00 0.04 -0.24 -0.80 0.02 0.00 0.00 176.95 175.97 2ntm s ASN 196 N 0.90 2.84 0.29 2.95 0.01 -0.50 -4.94 114.94 116.48 2ntm s ASN 196 Ca 0.46 -0.45 0.07 0.00 -0.71 0.00 0.00 52.86 52.23 2ntm s ASN 196 Cb -0.20 -0.50 -0.03 0.00 0.41 0.00 0.00 41.25 40.93 2ntm s ASN 196 CO 0.24 0.27 0.30 -0.76 -1.51 0.00 0.00 177.10 175.64 2ntm s LEU 197 N -0.39 3.85 -0.11 0.60 1.43 -1.26 -1.44 118.68 121.36 2ntm s LEU 197 Ca 0.04 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2ntm s LEU 197 Cb -0.11 -2.45 0.12 0.00 0.03 0.00 0.00 46.19 43.78 2ntm s LEU 197 CO 0.01 -0.22 0.96 0.00 0.23 0.00 0.00 176.35 177.33 2ntm s ALA 198 N -2.18 -1.90 0.41 4.21 0.00 -0.98 -4.83 121.76 116.49 2ntm s ALA 198 Ca 0.38 1.42 0.06 0.00 0.00 0.00 0.00 51.96 53.81 2ntm s ALA 198 Cb -0.08 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.64 2ntm s ALA 198 CO 0.27 -0.43 0.02 0.95 0.00 0.00 0.00 175.76 176.57 2ntm s THR 199 N -1.74 1.76 -0.27 0.00 -4.23 -1.26 -2.29 115.64 107.61 2ntm s THR 199 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.41 2ntm s THR 199 Cb -0.01 -2.85 0.11 0.00 1.34 0.00 0.00 72.50 71.10 2ntm s THR 199 CO -0.01 0.00 0.60 -0.13 -0.54 0.00 0.00 174.62 174.54 2ntm s ARG 200 N -3.76 0.55 0.33 3.99 1.81 -1.00 -4.90 118.95 115.97 2ntm s ARG 200 Ca 0.31 1.30 0.07 0.00 -1.72 0.00 0.00 55.73 55.68 2ntm s ARG 200 Cb 0.09 0.58 -0.01 0.00 -0.45 0.00 0.00 34.95 35.15 2ntm s ARG 200 CO 0.16 -0.20 0.44 -1.21 -0.68 0.00 0.00 175.30 173.81 2ntm s GLU 201 N 2.51 3.10 0.00 3.54 0.41 -1.26 -1.67 118.70 125.32 2ntm s GLU 201 Ca -0.06 -1.02 0.09 0.00 -0.41 0.00 0.00 54.97 53.56 2ntm s GLU 201 Cb -0.10 -2.79 0.52 0.00 -1.78 0.00 0.00 34.13 29.97 2ntm s GLU 201 CO -0.18 0.09 0.97 -1.33 -0.49 0.00 0.00 175.26 174.32