#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r01 h LEU 14 N 0.00 1.06 -1.11 -5.58 5.85 -2.05 -2.34 115.31 111.14 2r01 h LEU 14 Ca 0.00 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2r01 h LEU 14 Cb 0.00 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.70 2r01 h LEU 14 CO 0.00 0.90 0.60 -0.09 -0.34 0.00 0.00 178.44 179.52 2r01 h ARG 15 N 1.15 1.07 -0.26 1.25 9.65 -2.05 0.81 114.38 125.99 2r01 h ARG 15 Ca 0.28 -0.06 -0.14 0.00 -1.10 0.00 0.00 59.98 58.95 2r01 h ARG 15 Cb 0.13 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2r01 h ARG 15 CO -0.03 0.71 -0.41 0.93 2.80 0.00 0.00 179.97 183.97 2r01 h GLU 16 N 1.10 0.63 -0.20 0.20 3.07 -1.87 -1.46 114.58 116.04 2r01 h GLU 16 Ca 0.39 -0.32 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 2r01 h GLU 16 Cb 0.12 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2r01 h GLU 16 CO -0.14 0.92 -0.04 1.25 -1.40 0.00 0.00 179.01 179.60 2r01 h LEU 17 N 0.51 0.38 -0.99 1.33 5.85 -0.84 -2.05 115.31 119.51 2r01 h LEU 17 Ca 0.04 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2r01 h LEU 17 Cb 0.93 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2r01 h LEU 17 CO 0.08 0.65 0.11 0.58 -0.34 0.00 0.00 178.44 179.53 2r01 h VAL 18 N 0.10 1.23 -0.60 1.05 2.07 -0.85 -1.49 116.25 117.77 2r01 h VAL 18 Ca 0.05 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 2r01 h VAL 18 Cb 0.49 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2r01 h VAL 18 CO 0.02 0.32 0.15 0.00 0.02 0.00 0.00 177.57 178.08 2r01 h ALA 19 N 1.31 1.15 -0.00 1.67 0.00 -1.16 -2.86 119.26 119.36 2r01 h ALA 19 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r01 h ALA 19 Cb 0.32 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r01 h ALA 19 CO 0.00 0.58 -0.27 2.89 0.00 0.00 0.00 179.25 182.45 2r01 n ARG 20 N -4.26 0.18 -2.87 0.00 1.85 -0.78 -4.53 116.66 106.24 2r01 n ARG 20 Ca 0.04 -0.08 -0.44 0.00 -1.00 0.00 0.00 57.85 56.38 2r01 n ARG 20 Cb 0.23 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.13 2r01 n ARG 20 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2r01 s SER 21 N -2.87 6.92 0.15 2.89 0.15 -0.61 -4.96 113.70 115.37 2r01 s SER 21 Ca 0.16 -2.66 0.05 0.00 0.70 0.00 0.00 55.95 54.20 2r01 s SER 21 Cb 0.18 -2.43 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 2r01 s SER 21 CO 0.60 -0.90 0.09 -0.13 1.20 0.00 0.00 173.24 174.09 2r01 s ARG 22 N 2.33 2.76 0.05 5.44 1.81 -1.26 -4.97 118.95 125.11 2r01 s ARG 22 Ca 0.42 -0.90 -0.31 0.00 -1.72 0.00 0.00 55.73 53.23 2r01 s ARG 22 Cb -0.02 -2.58 -0.07 0.00 -0.45 0.00 0.00 34.95 31.83 2r01 s ARG 22 CO -0.01 0.49 1.46 -1.12 -0.68 0.00 0.00 175.30 175.44 2r01 s SER 23 N -2.93 6.78 -0.09 0.23 0.01 -1.26 -4.52 113.70 111.92 2r01 s SER 23 Ca 0.30 2.26 0.02 0.00 1.31 0.00 0.00 55.95 59.83 2r01 s SER 23 Cb -0.10 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 2r01 s SER 23 CO 0.22 -0.74 -0.13 -0.63 0.41 0.00 0.00 173.24 172.36 2r01 s ILE 24 N 2.13 3.10 0.00 1.44 -1.09 -0.10 -5.00 121.20 121.68 2r01 s ILE 24 Ca 0.66 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 2r01 s ILE 24 Cb -0.35 -2.26 0.00 0.00 -1.58 0.00 0.00 42.46 38.27 2r01 s ILE 24 CO 0.29 0.56 0.44 0.54 -1.23 0.00 0.00 174.94 175.53 2r01 n ARG 25 N 2.91 -0.11 -4.17 2.79 1.74 -1.26 -3.98 116.66 114.58 2r01 n ARG 25 Ca -0.18 -0.51 -0.22 0.00 -0.77 0.00 0.00 57.85 56.18 2r01 n ARG 25 Cb 0.52 -0.83 -0.17 0.00 -1.02 0.00 0.00 32.46 30.97 2r01 n ARG 25 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2r01 s ARG 26 N -0.14 1.02 0.23 5.56 0.52 -1.26 -4.12 118.95 120.76 2r01 s ARG 26 Ca 0.00 -0.15 0.05 0.00 -0.52 0.00 0.00 55.73 55.11 2r01 s ARG 26 Cb 0.00 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.39 2r01 s ARG 26 CO 0.00 -0.11 -0.04 -0.06 0.02 0.00 0.00 175.30 175.12 2r01 s PHE 27 N 1.07 1.61 -0.95 -0.53 0.40 0.22 -0.67 117.98 119.13 2r01 s PHE 27 Ca -0.08 -0.83 -0.21 0.00 -0.60 0.00 0.00 56.93 55.21 2r01 s PHE 27 Cb -0.14 -0.90 0.10 0.00 0.51 0.00 0.00 43.02 42.58 2r01 s PHE 27 CO -0.01 0.07 1.25 0.34 0.70 0.00 0.00 175.22 177.57 2r01 s ASP 28 N -3.31 6.55 0.44 1.36 -1.08 0.37 -4.06 116.67 116.94 2r01 s ASP 28 Ca 0.26 -1.74 0.15 0.00 -0.52 0.00 0.00 52.55 50.70 2r01 s ASP 28 Cb 0.04 -2.47 1.06 0.00 -1.46 0.00 0.00 42.92 40.10 2r01 s ASP 28 CO 0.08 -1.26 1.98 -0.08 0.52 0.00 0.00 175.17 176.40 2r01 h GLU 29 N 9.26 0.36 0.00 4.34 4.81 -1.56 -1.50 114.58 130.29 2r01 h GLU 29 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2r01 h GLU 29 Cb 1.02 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2r01 h GLU 29 CO 1.24 0.24 0.00 1.58 -0.73 0.00 0.00 179.01 181.34 2r01 n HIS 30 N -4.47 0.54 -2.74 0.92 -0.00 -1.26 -4.44 115.22 103.78 2r01 n HIS 30 Ca 0.10 0.20 -0.42 0.00 0.46 0.00 0.00 57.72 58.06 2r01 n HIS 30 Cb 0.40 -0.83 -0.04 0.00 -0.12 0.00 0.00 29.99 29.41 2r01 n HIS 30 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2r01 s VAL 31 N -3.18 4.21 0.54 3.57 1.01 -0.57 -5.02 120.40 120.97 2r01 s VAL 31 Ca 0.06 0.39 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 2r01 s VAL 31 Cb 0.10 -4.64 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 2r01 s VAL 31 CO 0.39 -1.29 1.17 0.00 0.00 0.00 0.00 175.10 175.37 2r01 s ALA 32 N 4.41 2.70 -0.29 5.51 0.00 -1.26 -4.56 121.76 128.27 2r01 s ALA 32 Ca 0.33 0.92 -0.09 0.00 0.00 0.00 0.00 51.96 53.12 2r01 s ALA 32 Cb -0.11 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2r01 s ALA 32 CO 0.19 -0.90 0.14 0.08 0.00 0.00 0.00 175.76 175.27 2r01 s VAL 33 N -1.66 4.57 0.71 0.00 1.01 -1.26 -4.98 120.40 118.79 2r01 s VAL 33 Ca 0.73 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 2r01 s VAL 33 Cb -0.27 -3.28 0.08 0.00 0.00 0.00 0.00 36.38 32.90 2r01 s VAL 33 CO 0.31 0.14 1.02 0.54 0.00 0.00 0.00 175.10 177.11 2r01 s ASN 34 N 1.62 4.66 0.43 3.32 2.20 -1.26 -4.91 114.94 121.00 2r01 s ASN 34 Ca 0.05 0.31 0.18 0.00 -0.94 0.00 0.00 52.86 52.46 2r01 s ASN 34 Cb -0.17 -0.90 0.96 0.00 -2.00 0.00 0.00 41.25 39.15 2r01 s ASN 34 CO 0.06 -1.69 1.91 0.44 -2.94 0.00 0.00 177.10 174.88 2r01 h ASP 35 N -0.62 0.00 -0.42 3.54 3.32 -1.99 -2.19 116.42 118.06 2r01 h ASP 35 Ca -0.43 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 2r01 h ASP 35 Cb 1.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 2r01 h ASP 35 CO 0.55 0.27 0.01 0.00 -1.72 0.00 0.00 179.24 178.36 2r01 h ALA 36 N 1.73 0.56 -0.46 3.45 0.00 -1.99 -0.98 119.26 121.57 2r01 h ALA 36 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2r01 h ALA 36 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2r01 h ALA 36 CO 0.04 0.33 0.21 1.15 0.00 0.00 0.00 179.25 180.98 2r01 h THR 37 N 0.57 1.19 -0.65 0.00 2.02 -1.83 -1.17 112.91 113.03 2r01 h THR 37 Ca 0.12 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2r01 h THR 37 Cb 0.46 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2r01 h THR 37 CO 0.02 0.21 0.35 -0.07 0.37 0.00 0.00 175.52 176.40 2r01 h LEU 38 N 0.60 0.82 -0.45 2.58 3.38 -1.31 -1.39 115.31 119.54 2r01 h LEU 38 Ca 0.16 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2r01 h LEU 38 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2r01 h LEU 38 CO -0.02 0.68 0.29 -0.09 0.09 0.00 0.00 178.44 179.39 2r01 h ARG 39 N 0.89 0.61 -0.84 1.13 2.43 -0.98 -1.51 114.38 116.09 2r01 h ARG 39 Ca 0.23 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2r01 h ARG 39 Cb 0.05 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 2r01 h ARG 39 CO -0.04 0.42 0.54 -0.44 -1.51 0.00 0.00 179.97 178.94 2r01 h ASP 40 N 0.61 0.88 -0.25 -3.80 3.32 -0.82 -0.22 116.42 116.14 2r01 h ASP 40 Ca 0.16 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2r01 h ASP 40 Cb -0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2r01 h ASP 40 CO -0.03 0.59 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.90 2r01 h LEU 41 N 1.03 0.52 -0.99 1.55 3.38 -0.93 -2.92 115.31 116.95 2r01 h LEU 41 Ca 0.35 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2r01 h LEU 41 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2r01 h LEU 41 CO -0.13 0.80 -0.12 0.58 0.09 0.00 0.00 178.44 179.66 2r01 h VAL 42 N 0.23 1.24 0.00 1.22 2.07 -1.11 -2.60 116.25 117.30 2r01 h VAL 42 Ca 0.06 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2r01 h VAL 42 Cb 0.60 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2r01 h VAL 42 CO 0.03 0.36 -0.10 -0.08 0.02 0.00 0.00 177.57 177.80 2r01 h GLU 43 N 0.54 0.00 -0.72 1.57 4.81 -0.90 -0.41 114.58 119.48 2r01 h GLU 43 Ca 0.10 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 2r01 h GLU 43 Cb 0.53 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 2r01 h GLU 43 CO 0.03 0.10 0.48 -0.07 -0.73 0.00 0.00 179.01 178.82 2r01 h LEU 44 N 0.00 0.50 -1.79 1.64 3.38 -1.28 -1.01 115.31 116.75 2r01 h LEU 44 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2r01 h LEU 44 Cb 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2r01 h LEU 44 CO 0.01 0.29 -0.12 0.58 0.09 0.00 0.00 178.44 179.29 2r01 h VAL 45 N 0.55 1.03 0.00 1.22 2.07 -1.17 -1.31 116.25 118.65 2r01 h VAL 45 Ca 0.34 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2r01 h VAL 45 Cb 0.57 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2r01 h VAL 45 CO -0.12 0.12 0.07 0.00 0.02 0.00 0.00 177.57 177.66 2r01 n TYR 47 N -2.91 1.09 -3.98 0.00 4.01 -0.49 -5.01 117.16 109.86 2r01 n TYR 47 Ca -0.03 -0.69 -0.24 0.00 -0.16 0.00 0.00 57.90 56.79 2r01 n TYR 47 Cb 0.13 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 38.89 2r01 n TYR 47 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2r01 s THR 48 N -2.05 5.15 0.58 -0.72 -4.23 -0.76 -5.10 115.64 108.51 2r01 s THR 48 Ca 0.41 -0.87 -0.18 0.00 -1.18 0.00 0.00 61.69 59.87 2r01 s THR 48 Cb 0.29 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2r01 s THR 48 CO 0.16 -0.18 1.12 -2.16 -0.54 0.00 0.00 174.62 173.03 2r01 s PRO 49 N -3.47 3.19 -0.08 3.99 0.04 -1.26 -5.06 135.00 132.34 2r01 s PRO 49 Ca 0.34 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.79 2r01 s PRO 49 Cb -0.10 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2r01 s PRO 49 CO 0.28 -0.97 0.34 -1.54 0.04 0.00 0.00 177.00 175.15 2r01 s SER 50 N -2.00 -0.30 0.11 6.66 1.04 -1.26 -4.91 113.70 113.03 2r01 s SER 50 Ca 0.71 0.46 -0.34 0.00 0.48 0.00 0.00 55.95 57.26 2r01 s SER 50 Cb -0.23 0.55 -0.13 0.00 0.10 0.00 0.00 66.02 66.31 2r01 s SER 50 CO 0.31 -0.26 1.66 0.00 0.98 0.00 0.00 173.24 175.94 2r01 n ALA 51 N 2.21 1.39 -1.84 5.32 0.00 -1.26 -0.34 120.51 126.00 2r01 n ALA 51 Ca -0.17 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.50 2r01 n ALA 51 Cb 0.57 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 2r01 n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r01 n ALA 52 N 4.25 -0.42 -2.71 0.00 0.00 -1.26 -1.79 120.51 118.59 2r01 n ALA 52 Ca 0.18 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 2r01 n ALA 52 Cb 0.30 -1.84 -0.00 0.00 0.00 0.00 0.00 19.45 17.90 2r01 n ALA 52 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2r01 n ASN 53 N -1.35 -3.43 0.11 0.00 5.15 0.54 -4.85 115.26 111.43 2r01 n ASN 53 Ca -0.19 0.08 -0.04 0.00 -0.60 0.00 0.00 54.58 53.83 2r01 n ASN 53 Cb 0.61 -2.92 0.14 0.00 -0.53 0.00 0.00 39.78 37.08 2r01 n ASN 53 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2r01 h ARG 54 N -0.27 0.13 -6.02 1.20 2.47 -1.52 -3.48 114.38 106.89 2r01 h ARG 54 Ca -0.29 -0.09 -0.37 0.00 -1.26 0.00 0.00 59.98 57.97 2r01 h ARG 54 Cb 1.21 0.02 0.11 0.00 -1.65 0.00 0.00 29.97 29.65 2r01 h ARG 54 CO 0.35 0.71 -0.89 1.04 0.56 0.00 0.00 179.97 181.74 2r01 n GLN 55 N -3.83 -1.47 0.00 0.04 6.02 -1.26 -4.90 117.38 111.98 2r01 n GLN 55 Ca -0.02 0.60 0.12 0.00 -0.01 0.00 0.00 57.00 57.69 2r01 n GLN 55 Cb 0.63 -4.55 0.06 0.00 1.02 0.00 0.00 30.24 27.40 2r01 n GLN 55 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2r01 n LEU 56 N -3.83 2.63 -4.82 1.08 4.77 -1.26 -4.94 117.00 110.63 2r01 n LEU 56 Ca -0.09 -0.91 -0.37 0.00 -0.03 0.00 0.00 56.01 54.61 2r01 n LEU 56 Cb 0.60 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2r01 n LEU 56 CO 0.65 0.45 0.27 -0.76 -1.33 0.00 0.00 177.39 176.67 2r01 s LEU 57 N -2.16 4.46 0.17 2.23 1.43 -1.26 -4.51 118.68 119.04 2r01 s LEU 57 Ca 0.24 1.22 0.07 0.00 -1.03 0.00 0.00 54.13 54.63 2r01 s LEU 57 Cb 0.19 -3.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 2r01 s LEU 57 CO 0.40 0.21 -0.15 -0.13 0.23 0.00 0.00 176.35 176.91 2r01 s ARG 58 N -1.42 1.23 -0.10 1.70 1.81 -0.23 -4.98 118.95 116.96 2r01 s ARG 58 Ca 0.32 -1.47 -0.01 0.00 -1.72 0.00 0.00 55.73 52.86 2r01 s ARG 58 Cb -0.18 -1.08 0.03 0.00 -0.45 0.00 0.00 34.95 33.27 2r01 s ARG 58 CO 0.19 0.19 -0.05 -0.06 -0.68 0.00 0.00 175.30 174.89 2r01 s PHE 59 N -2.64 1.19 -0.37 -0.53 0.40 -1.26 -0.88 117.98 113.88 2r01 s PHE 59 Ca 0.18 -0.53 -0.08 0.00 -0.60 0.00 0.00 56.93 55.90 2r01 s PHE 59 Cb -0.02 -1.07 0.05 0.00 0.51 0.00 0.00 43.02 42.49 2r01 s PHE 59 CO 0.05 -0.44 0.17 -1.17 0.70 0.00 0.00 175.22 174.54 2r01 s LEU 60 N 1.74 4.69 0.30 -0.37 0.20 -0.01 -4.92 118.68 120.31 2r01 s LEU 60 Ca 0.04 -1.28 -0.25 0.00 0.69 0.00 0.00 54.13 53.34 2r01 s LEU 60 Cb -0.13 -1.93 -0.09 0.00 -0.43 0.00 0.00 46.19 43.61 2r01 s LEU 60 CO -0.07 -0.41 0.89 -2.16 -0.29 0.00 0.00 176.35 174.31 2r01 s PRO 61 N 1.42 4.50 -0.03 0.98 0.04 -1.26 -0.91 135.00 139.74 2r01 s PRO 61 Ca 0.01 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2r01 s PRO 61 Cb -0.21 -2.82 0.03 0.00 0.04 0.00 0.00 34.50 31.54 2r01 s PRO 61 CO 0.03 0.31 -0.00 0.08 0.04 0.00 0.00 177.00 177.45 2r01 s VAL 62 N -1.60 0.21 0.36 -0.36 1.01 -0.25 -4.98 120.40 114.79 2r01 s VAL 62 Ca 0.48 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.58 2r01 s VAL 62 Cb -0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2r01 s VAL 62 CO 0.23 0.15 0.20 0.42 0.00 0.00 0.00 175.10 176.10 2r01 s THR 63 N 1.00 0.27 0.00 3.92 -4.23 -1.26 -1.25 115.64 114.08 2r01 s THR 63 Ca -0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2r01 s THR 63 Cb -0.14 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2r01 s THR 63 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2r01 n GLY 64 N -0.72 1.71 0.23 3.99 0.00 -1.25 -3.05 105.19 106.10 2r01 n GLY 64 Ca 0.01 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.52 2r01 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r01 h ALA 65 N -0.95 1.50 0.00 4.61 0.00 -1.99 -2.63 119.26 119.80 2r01 h ALA 65 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2r01 h ALA 65 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r01 h ALA 65 CO 0.00 0.36 0.00 -0.25 0.00 0.00 0.00 179.25 179.36 2r01 n ASP 66 N -4.26 0.58 0.00 0.00 8.00 -1.17 -0.15 116.55 119.55 2r01 n ASP 66 Ca -0.01 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.07 2r01 n ASP 66 Cb 0.28 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2r01 n ASP 66 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2r01 n SER 68 N 0.84 0.00 0.02 -2.24 7.64 -0.99 -0.89 113.62 118.00 2r01 n SER 68 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2r01 n SER 68 Cb 0.10 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.16 2r01 n SER 68 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2r01 h ASP 69 N 0.00 0.40 0.00 6.43 3.32 -0.82 -3.39 116.42 122.37 2r01 h ASP 69 Ca 0.00 -0.80 -0.27 0.00 0.02 0.00 0.00 57.03 55.97 2r01 h ASP 69 Cb 0.00 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2r01 h ASP 69 CO 0.00 1.71 -1.78 0.29 -1.72 0.00 0.00 179.24 177.74 2r01 n LYS 70 N -3.45 0.56 -0.07 3.56 5.02 -0.07 -4.72 118.16 119.00 2r01 n LYS 70 Ca -0.27 0.32 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 2r01 n LYS 70 Cb 1.05 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 34.40 2r01 n LYS 70 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r01 h VAL 71 N -1.00 1.25 -0.62 -0.18 2.07 -1.69 -3.39 116.25 112.69 2r01 h VAL 71 Ca -0.41 -2.29 0.12 0.00 0.82 0.00 0.00 66.70 64.94 2r01 h VAL 71 Cb 1.32 2.74 -0.09 0.00 -1.52 0.00 0.00 31.29 33.73 2r01 h VAL 71 CO -0.25 0.50 0.10 0.15 0.02 0.00 0.00 177.57 178.09 2r01 h PHE 72 N -0.84 0.15 0.00 1.57 3.57 -1.82 -0.73 116.94 118.84 2r01 h PHE 72 Ca -0.22 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2r01 h PHE 72 Cb 1.31 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2r01 h PHE 72 CO 0.17 -0.07 0.00 -1.35 -2.23 0.00 0.00 178.31 174.82 2r01 h PRO 73 N 0.22 0.00 -0.00 6.41 0.11 -1.77 -1.77 132.00 135.20 2r01 h PRO 73 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2r01 h PRO 73 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2r01 h PRO 73 CO -0.45 0.00 -0.28 0.00 -0.21 0.00 0.00 178.00 177.06 2r01 s LEU 75 N -2.69 4.49 -0.11 0.00 1.43 -0.67 -0.65 118.68 120.49 2r01 s LEU 75 Ca 0.20 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 2r01 s LEU 75 Cb 0.19 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2r01 s LEU 75 CO 0.57 0.31 -0.07 -0.54 0.23 0.00 0.00 176.35 176.84 2r01 s LYS 76 N -1.11 3.21 -0.04 1.70 3.01 -0.35 -4.98 119.74 121.18 2r01 s LYS 76 Ca 0.25 -0.57 0.07 0.00 -1.01 0.00 0.00 55.97 54.71 2r01 s LYS 76 Cb -0.17 -2.71 -0.02 0.00 -1.01 0.00 0.00 37.83 33.92 2r01 s LYS 76 CO 0.15 0.42 -0.24 -1.58 0.51 0.00 0.00 175.35 174.61 2r01 s TRP 77 N -0.15 2.42 -0.95 3.18 0.52 -1.26 -4.69 118.94 118.01 2r01 s TRP 77 Ca 0.02 -0.50 -0.10 0.00 0.02 0.00 0.00 56.10 55.54 2r01 s TRP 77 Cb -0.13 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.63 2r01 s TRP 77 CO 0.03 -0.07 0.72 0.00 0.02 0.00 0.00 176.95 177.65 2r01 n ALA 78 N 2.61 -2.61 -0.16 0.98 0.00 -1.26 -4.65 120.51 115.42 2r01 n ALA 78 Ca -0.17 -0.18 0.23 0.00 0.00 0.00 0.00 53.44 53.33 2r01 n ALA 78 Cb 0.51 -2.55 0.65 0.00 0.00 0.00 0.00 19.45 18.06 2r01 n ALA 78 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2r01 h GLY 79 N -0.82 0.28 2.00 0.00 0.00 -1.93 -0.52 103.07 102.09 2r01 h GLY 79 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2r01 h GLY 79 CO 0.40 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 175.22 2r01 n TYR 80 N -4.37 0.74 -3.37 5.60 4.01 -1.26 -4.33 117.16 114.18 2r01 n TYR 80 Ca 0.17 0.25 -0.45 0.00 -0.16 0.00 0.00 57.90 57.70 2r01 n TYR 80 Cb 0.79 -0.90 -0.02 0.00 -0.31 0.00 0.00 39.34 38.90 2r01 n TYR 80 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2r01 s LEU 81 N -4.28 6.47 0.09 7.72 1.43 -0.20 -4.91 118.68 125.00 2r01 s LEU 81 Ca 0.08 -3.09 0.19 0.00 -1.03 0.00 0.00 54.13 50.28 2r01 s LEU 81 Cb 0.11 -2.17 0.80 0.00 0.03 0.00 0.00 46.19 44.96 2r01 s LEU 81 CO 0.49 -0.44 1.60 -1.84 0.23 0.00 0.00 176.35 176.39 2r01 n GLU 82 N 3.39 0.08 0.00 1.70 0.00 -1.26 -2.03 120.64 122.52 2r01 n GLU 82 Ca 0.18 0.29 0.12 0.00 0.00 0.00 0.00 57.16 57.75 2r01 n GLU 82 Cb 0.43 -1.64 0.21 0.00 0.00 0.00 0.00 31.44 30.44 2r01 n GLU 82 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2r01 n ASP 83 N -1.78 2.48 -3.95 -1.84 5.75 -1.26 -4.88 116.55 111.07 2r01 n ASP 83 Ca 0.03 -1.80 -0.31 0.00 -0.01 0.00 0.00 54.79 52.71 2r01 n ASP 83 Cb 0.22 0.04 -0.15 0.00 -1.03 0.00 0.00 41.12 40.20 2r01 n ASP 83 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2r01 s TRP 84 N -2.06 2.53 -1.32 2.11 -0.00 -0.86 -4.99 118.94 114.35 2r01 s TRP 84 Ca 0.30 -1.87 0.27 0.00 -0.00 0.00 0.00 56.10 54.80 2r01 s TRP 84 Cb 0.20 -1.67 1.33 0.00 -0.00 0.00 0.00 33.47 33.33 2r01 s TRP 84 CO 0.34 -0.80 1.92 -0.35 -0.00 0.00 0.00 176.95 178.07 2r01 n PRO 85 N 4.63 0.29 0.00 5.86 -0.04 -1.26 -4.86 135.00 139.63 2r01 n PRO 85 Ca -0.11 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2r01 n PRO 85 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2r01 n PRO 85 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r01 n GLY 86 N 1.11 0.85 3.77 0.55 0.00 -1.26 -4.22 105.19 105.99 2r01 n GLY 86 Ca 0.11 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2r01 n GLY 86 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r01 s PRO 87 N -0.97 4.26 0.78 1.61 0.04 -1.26 -5.01 135.00 134.46 2r01 s PRO 87 Ca 0.00 2.34 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 2r01 s PRO 87 Cb 0.00 -3.04 0.06 0.00 0.04 0.00 0.00 34.50 31.55 2r01 s PRO 87 CO 0.00 -0.33 1.09 -1.83 0.04 0.00 0.00 177.00 175.97 2r01 s GLU 88 N -1.66 2.26 0.21 4.56 -1.05 -1.26 -4.66 118.70 117.10 2r01 s GLU 88 Ca 0.52 0.65 -0.32 0.00 -0.15 0.00 0.00 54.97 55.66 2r01 s GLU 88 Cb -0.42 -1.94 -0.13 0.00 -0.44 0.00 0.00 34.13 31.20 2r01 s GLU 88 CO 0.55 -1.50 1.55 -2.30 0.95 0.00 0.00 175.26 174.51 2r01 n PRO 89 N -3.35 2.29 0.00 -4.83 -0.02 -1.26 -0.70 135.00 127.13 2r01 n PRO 89 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2r01 n PRO 89 Cb 0.56 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2r01 n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r01 n GLY 90 N 2.90 3.35 0.35 -1.23 0.00 -1.26 -4.87 105.19 104.43 2r01 n GLY 90 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 2r01 n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r01 n GLU 91 N -1.95 0.51 -1.94 1.61 1.02 0.12 -2.33 120.64 117.69 2r01 n GLU 91 Ca 0.00 -1.00 -0.32 0.00 -0.02 0.00 0.00 57.16 55.82 2r01 n GLU 91 Cb 0.00 -1.16 0.01 0.00 -0.02 0.00 0.00 31.44 30.27 2r01 n GLU 91 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2r01 s ARG 92 N -0.83 3.39 0.47 3.49 0.52 -1.19 -0.61 118.95 124.19 2r01 s ARG 92 Ca 0.11 0.98 -0.24 0.00 -0.52 0.00 0.00 55.73 56.06 2r01 s ARG 92 Cb 0.08 -2.05 -0.07 0.00 0.52 0.00 0.00 34.95 33.43 2r01 s ARG 92 CO 0.13 -0.74 1.33 -1.25 0.02 0.00 0.00 175.30 174.80 2r01 s PRO 93 N -4.60 3.59 0.34 3.54 0.04 -1.26 -3.81 135.00 132.84 2r01 s PRO 93 Ca 0.59 2.20 0.20 0.00 0.04 0.00 0.00 61.00 64.03 2r01 s PRO 93 Cb -0.13 -2.52 0.19 0.00 0.04 0.00 0.00 34.50 32.08 2r01 s PRO 93 CO 0.45 -0.82 1.45 0.00 0.04 0.00 0.00 177.00 178.12 2r01 h ALA 94 N 2.09 0.82 -2.81 8.56 0.00 -1.60 -3.47 119.26 122.86 2r01 h ALA 94 Ca -0.50 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.11 2r01 h ALA 94 Cb 1.27 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 2r01 h ALA 94 CO 0.60 0.24 -0.19 0.00 0.00 0.00 0.00 179.25 179.90 2r01 s ALA 95 N -3.14 0.06 0.07 0.00 0.00 -0.93 -3.94 121.76 113.89 2r01 s ALA 95 Ca 0.05 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 50.74 2r01 s ALA 95 Cb 0.07 1.12 0.05 0.00 0.00 0.00 0.00 23.12 24.35 2r01 s ALA 95 CO 0.72 -0.81 0.50 0.00 0.00 0.00 0.00 175.76 176.16 2r01 s ALA 96 N -3.91 -1.26 -0.24 0.00 0.00 -0.38 -0.86 121.76 115.11 2r01 s ALA 96 Ca 0.26 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.62 2r01 s ALA 96 Cb 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 23.12 23.60 2r01 s ALA 96 CO 0.11 -0.55 -0.01 -0.51 0.00 0.00 0.00 175.76 174.80 2r01 s LEU 97 N -2.19 3.17 0.00 0.00 1.43 -0.28 -1.10 118.68 119.72 2r01 s LEU 97 Ca -0.03 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2r01 s LEU 97 Cb -0.00 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2r01 s LEU 97 CO -0.05 -0.07 0.00 0.52 0.23 0.00 0.00 176.35 176.98 2r01 n VAL 98 N 4.80 0.00 0.00 -1.59 0.31 -0.09 -0.81 118.33 120.95 2r01 n VAL 98 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2r01 n VAL 98 Cb 0.50 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 2r01 n VAL 98 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2r01 n LEU 100 N 0.00 0.00 -3.85 7.52 4.32 -0.06 -0.83 117.00 124.11 2r01 n LEU 100 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.90 2r01 n LEU 100 Cb 0.00 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.73 2r01 n LEU 100 CO 0.00 0.00 -0.07 0.00 -1.22 0.00 0.00 177.39 176.10 2r01 s ARG 102 N -3.86 4.08 0.27 0.00 0.52 -1.26 -0.69 118.95 118.01 2r01 s ARG 102 Ca 0.05 1.95 0.00 0.00 -0.52 0.00 0.00 55.73 57.22 2r01 s ARG 102 Cb 0.05 -2.76 0.63 0.00 0.52 0.00 0.00 34.95 33.38 2r01 s ARG 102 CO -0.11 -0.33 1.69 -0.91 0.02 0.00 0.00 175.30 175.67 2r01 h ASN 103 N 2.77 0.22 0.59 0.23 2.35 -1.46 0.26 115.58 120.55 2r01 h ASN 103 Ca -0.49 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2r01 h ASN 103 Cb 1.24 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.76 2r01 h ASN 103 CO 0.63 -0.01 0.00 -1.84 -1.65 0.00 0.00 177.43 174.56 2r01 n GLU 104 N -5.08 0.10 0.00 0.81 0.00 -1.26 -1.91 120.64 113.30 2r01 n GLU 104 Ca 0.19 0.35 0.12 0.00 0.00 0.00 0.00 57.16 57.82 2r01 n GLU 104 Cb 0.58 -1.70 0.21 0.00 0.00 0.00 0.00 31.44 30.52 2r01 n GLU 104 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2r01 n ASP 105 N -1.89 1.76 -0.06 -1.84 8.00 0.91 -4.57 116.55 118.86 2r01 n ASP 105 Ca 0.03 -1.37 -0.10 0.00 0.71 0.00 0.00 54.79 54.06 2r01 n ASP 105 Cb 0.19 0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2r01 n ASP 105 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2r01 h LEU 106 N 2.34 0.27 -1.10 0.64 5.85 -1.30 -3.13 115.31 118.87 2r01 h LEU 106 Ca 0.00 -0.02 0.24 0.00 0.84 0.00 0.00 57.88 58.94 2r01 h LEU 106 Cb 0.67 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 2r01 h LEU 106 CO 0.00 0.21 0.62 -0.65 -0.34 0.00 0.00 178.44 178.27 2r01 h PRO 107 N 0.30 0.54 -0.63 5.25 0.11 -1.80 0.11 132.00 135.89 2r01 h PRO 107 Ca 0.08 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.92 2r01 h PRO 107 Cb -0.02 -0.12 -0.14 0.00 0.11 0.00 0.00 31.00 30.82 2r01 h PRO 107 CO -0.02 0.36 0.23 0.41 -0.21 0.00 0.00 178.00 178.77 2r01 n GLY 108 N -1.36 4.22 0.05 -0.55 0.00 -1.19 -4.53 105.19 101.84 2r01 n GLY 108 Ca 0.26 -1.09 0.11 0.00 0.00 0.00 0.00 46.02 45.31 2r01 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r01 n ALA 109 N -0.67 2.85 0.33 4.61 0.00 0.39 -4.51 120.51 123.50 2r01 n ALA 109 Ca 0.40 -0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 2r01 n ALA 109 Cb 1.29 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 19.73 2r01 n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r01 h ALA 110 N 2.12 -0.82 -0.09 0.00 0.00 -1.80 0.17 119.26 118.84 2r01 h ALA 110 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r01 h ALA 110 Cb 0.94 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2r01 h ALA 110 CO 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 179.25 178.34 2r01 h ASP 112 N 0.09 0.97 -0.87 0.00 5.19 -1.75 -2.25 116.42 117.80 2r01 h ASP 112 Ca 0.03 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2r01 h ASP 112 Cb 0.02 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.28 2r01 h ASP 112 CO -0.01 0.63 0.58 0.77 -3.12 0.00 0.00 179.24 178.09 2r01 h SER 113 N 1.11 0.99 -0.09 6.45 4.64 -0.11 -2.15 113.55 124.39 2r01 h SER 113 Ca 0.40 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 2r01 h SER 113 Cb 0.15 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2r01 h SER 113 CO -0.15 0.71 -0.35 1.23 -0.87 0.00 0.00 176.83 177.41 2r01 h GLY 114 N 1.17 0.64 0.75 -0.77 0.00 -1.24 -0.46 103.07 103.16 2r01 h GLY 114 Ca 0.33 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2r01 h GLY 114 CO -0.08 0.55 -0.07 -2.22 0.00 0.00 0.00 176.54 174.72 2r01 h ILE 115 N 0.50 0.80 -0.24 2.60 2.04 -1.07 -0.82 117.51 121.32 2r01 h ILE 115 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2r01 h ILE 115 Cb 0.84 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2r01 h ILE 115 CO 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.20 2r01 h ALA 116 N 0.94 0.33 -0.40 1.87 0.00 -1.31 -2.29 119.26 118.41 2r01 h ALA 116 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2r01 h ALA 116 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r01 h ALA 116 CO -0.11 0.09 0.26 0.00 0.00 0.00 0.00 179.25 179.49 2r01 h ALA 117 N 0.79 0.51 -0.62 0.00 0.00 -0.96 -1.05 119.26 117.93 2r01 h ALA 117 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2r01 h ALA 117 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2r01 h ALA 117 CO 0.02 -0.04 0.11 0.37 0.00 0.00 0.00 179.25 179.70 2r01 h GLN 118 N 0.54 1.02 -0.73 0.00 5.75 -1.17 -2.91 115.11 117.61 2r01 h GLN 118 Ca 0.15 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2r01 h GLN 118 Cb -0.06 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 2r01 h GLN 118 CO -0.03 0.95 0.46 1.15 -2.65 0.00 0.00 178.83 178.70 2r01 h THR 119 N 0.93 1.20 0.00 2.39 2.02 -1.03 -1.07 112.91 117.36 2r01 h THR 119 Ca 0.19 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2r01 h THR 119 Cb 0.42 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2r01 h THR 119 CO 0.01 0.20 0.00 -0.38 0.37 0.00 0.00 175.52 175.72 2r01 n ILE 120 N -4.54 0.14 0.00 3.11 5.41 -0.43 -1.29 119.36 121.75 2r01 n ILE 120 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2r01 n ILE 120 Cb 0.04 -0.53 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 2r01 n ILE 120 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2r01 n LEU 122 N 0.88 0.00 -0.31 1.39 4.77 -0.41 -1.00 117.00 122.32 2r01 n LEU 122 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2r01 n LEU 122 Cb 0.07 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 2r01 n LEU 122 CO 0.00 0.00 1.12 1.23 -1.33 0.00 0.00 177.39 178.41 2r01 h GLY 123 N 0.00 1.26 0.96 -0.72 0.00 -1.45 -1.39 103.07 101.73 2r01 h GLY 123 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2r01 h GLY 123 CO 0.00 0.58 0.20 0.00 0.00 0.00 0.00 176.54 177.31 2r01 h ALA 124 N 1.23 0.47 -0.90 3.60 0.00 -1.34 -2.57 119.26 119.75 2r01 h ALA 124 Ca 0.29 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2r01 h ALA 124 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2r01 h ALA 124 CO -0.04 0.00 0.58 0.00 0.00 0.00 0.00 179.25 179.80 2r01 h ALA 125 N 1.06 1.17 -0.52 0.00 0.00 -1.59 0.13 119.26 119.50 2r01 h ALA 125 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r01 h ALA 125 Cb 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2r01 h ALA 125 CO -0.02 0.46 0.32 1.49 0.00 0.00 0.00 179.25 181.50 2r01 h GLU 126 N 1.15 0.70 -0.13 0.00 4.81 -0.98 -1.10 114.58 119.02 2r01 h GLU 126 Ca 0.35 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2r01 h GLU 126 Cb -0.03 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2r01 h GLU 126 CO -0.11 0.49 0.00 1.63 -0.73 0.00 0.00 179.01 180.29 2r01 n LYS 127 N -4.43 1.31 -2.66 1.92 5.02 -0.71 -4.88 118.16 113.73 2r01 n LYS 127 Ca 0.05 -0.49 -0.21 0.00 -2.02 0.00 0.00 58.31 55.64 2r01 n LYS 127 Cb 0.07 -1.12 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 2r01 n LYS 127 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2r01 n GLU 128 N -0.11 -3.05 -3.78 1.97 4.71 -0.42 -5.00 120.64 114.96 2r01 n GLU 128 Ca 0.05 0.95 -0.25 0.00 -0.01 0.00 0.00 57.16 57.90 2r01 n GLU 128 Cb 0.12 -5.67 0.00 0.00 -1.01 0.00 0.00 31.44 24.88 2r01 n GLU 128 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2r01 s LEU 129 N -6.19 2.75 0.22 -4.62 1.43 -0.05 -4.66 118.68 107.58 2r01 s LEU 129 Ca 0.13 -1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.03 2r01 s LEU 129 Cb -0.06 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 2r01 s LEU 129 CO 0.16 -1.13 0.18 -0.83 0.23 0.00 0.00 176.35 174.96 2r01 s GLY 130 N -4.33 1.51 0.29 -3.19 0.00 -0.03 -3.78 107.32 97.81 2r01 s GLY 130 Ca 0.37 -1.70 -0.19 0.00 0.00 0.00 0.00 44.72 43.20 2r01 s GLY 130 CO 0.23 -1.35 0.84 -0.32 0.00 0.00 0.00 173.10 172.50 2r01 s GLY 131 N -3.18 0.13 -0.08 0.20 0.00 -1.26 -1.78 107.32 101.34 2r01 s GLY 131 Ca 0.38 -0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.61 2r01 s GLY 131 CO 0.14 0.25 0.20 0.00 0.00 0.00 0.00 173.10 173.69 2r01 s ILE 133 N 1.15 4.38 -0.19 0.00 1.01 -1.26 -1.11 121.20 125.18 2r01 s ILE 133 Ca -0.09 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.27 2r01 s ILE 133 Cb -0.10 -4.09 0.04 0.00 0.01 0.00 0.00 42.46 38.31 2r01 s ILE 133 CO -0.07 0.04 -0.11 -0.69 0.00 0.00 0.00 174.94 174.11 2r01 s VAL 134 N 1.78 1.67 -0.39 2.92 1.01 0.20 -4.97 120.40 122.61 2r01 s VAL 134 Ca 0.55 -0.96 0.15 0.00 0.00 0.00 0.00 61.98 61.72 2r01 s VAL 134 Cb -0.24 -1.70 -0.20 0.00 0.00 0.00 0.00 36.38 34.23 2r01 s VAL 134 CO 0.24 0.23 0.51 0.00 0.00 0.00 0.00 175.10 176.07 2r01 n ALA 135 N 4.69 3.34 -2.87 5.51 0.00 -1.26 -1.39 120.51 128.52 2r01 n ALA 135 Ca -0.15 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2r01 n ALA 135 Cb 0.47 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 2r01 n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r01 s ALA 136 N -2.75 3.20 -0.01 0.00 0.00 -1.26 -4.97 121.76 115.97 2r01 s ALA 136 Ca 0.00 -2.30 0.03 0.00 0.00 0.00 0.00 51.96 49.69 2r01 s ALA 136 Cb 0.11 -3.99 -0.00 0.00 0.00 0.00 0.00 23.12 19.24 2r01 s ALA 136 CO 0.64 -2.93 -0.09 0.42 0.00 0.00 0.00 175.76 173.80 2r01 s ILE 137 N 3.49 0.77 -1.15 0.00 1.01 -1.26 -1.21 121.20 122.84 2r01 s ILE 137 Ca 0.28 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.34 2r01 s ILE 137 Cb -0.10 -0.66 0.03 0.00 0.01 0.00 0.00 42.46 41.74 2r01 s ILE 137 CO -0.00 0.23 1.69 -0.62 0.00 0.00 0.00 174.94 176.24 2r01 s ASP 138 N -0.05 6.29 0.31 3.58 -1.08 0.18 -4.81 116.67 121.09 2r01 s ASP 138 Ca 0.01 -1.82 0.06 0.00 -0.52 0.00 0.00 52.55 50.28 2r01 s ASP 138 Cb -0.06 -2.58 0.51 0.00 -1.46 0.00 0.00 42.92 39.34 2r01 s ASP 138 CO -0.00 -1.72 1.75 0.03 0.52 0.00 0.00 175.17 175.75 2r01 h ARG 139 N 9.01 0.30 -0.29 4.34 3.08 -1.97 -1.49 114.38 127.36 2r01 h ARG 139 Ca 0.30 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 2r01 h ARG 139 Cb 0.94 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 2r01 h ARG 139 CO 1.39 0.59 0.00 0.93 -1.07 0.00 0.00 179.97 181.81 2r01 h GLU 140 N 0.26 0.52 -0.63 0.04 3.07 -2.00 -2.85 114.58 112.99 2r01 h GLU 140 Ca 0.03 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.68 2r01 h GLU 140 Cb 0.69 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 2r01 h GLU 140 CO 0.05 0.66 0.19 -0.09 -1.40 0.00 0.00 179.01 178.43 2r01 h ARG 141 N 0.31 0.98 -0.54 2.33 2.43 -1.92 -2.10 114.38 115.86 2r01 h ARG 141 Ca 0.08 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2r01 h ARG 141 Cb 0.43 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2r01 h ARG 141 CO 0.02 0.87 0.00 -0.11 -1.51 0.00 0.00 179.97 179.23 2r01 n LEU 142 N -4.37 0.24 0.00 3.80 7.94 -0.58 -0.68 117.00 123.35 2r01 n LEU 142 Ca 0.04 -0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 2r01 n LEU 142 Cb 0.22 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.09 2r01 n LEU 142 CO 0.41 0.05 0.00 0.00 -1.11 0.00 0.00 177.39 176.74 2r01 n ALA 144 N 0.53 0.00 -0.11 1.96 0.00 -0.79 -1.26 120.51 120.84 2r01 n ALA 144 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2r01 n ALA 144 Cb 0.05 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.62 2r01 n ALA 144 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r01 h SER 145 N 0.00 0.80 0.81 0.00 0.02 -1.16 -3.05 113.55 110.97 2r01 h SER 145 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2r01 h SER 145 Cb 0.00 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2r01 h SER 145 CO 0.00 0.92 -0.82 0.18 -1.14 0.00 0.00 176.83 175.97 2r01 n LEU 146 N -4.16 0.72 -1.26 5.07 4.77 -0.39 -4.98 117.00 116.77 2r01 n LEU 146 Ca 0.01 0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 2r01 n LEU 146 Cb 0.36 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2r01 n LEU 146 CO 0.43 -0.07 0.06 0.61 -1.33 0.00 0.00 177.39 177.09 2r01 n GLY 147 N 1.30 0.59 3.69 -0.72 0.00 -1.15 -5.02 105.19 103.88 2r01 n GLY 147 Ca 0.02 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2r01 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r01 s ILE 148 N -3.08 4.78 0.87 -0.61 1.01 -1.26 -5.02 121.20 117.88 2r01 s ILE 148 Ca 0.14 2.04 -0.12 0.00 0.00 0.00 0.00 60.65 62.72 2r01 s ILE 148 Cb -0.06 -4.31 0.11 0.00 0.01 0.00 0.00 42.46 38.21 2r01 s ILE 148 CO 0.18 0.02 1.09 -2.16 0.00 0.00 0.00 174.94 174.07 2r01 s PRO 149 N 1.93 1.52 0.52 2.79 0.04 -1.26 -4.82 135.00 135.72 2r01 s PRO 149 Ca 0.49 0.75 0.22 0.00 0.04 0.00 0.00 61.00 62.50 2r01 s PRO 149 Cb -0.19 -1.84 1.33 0.00 0.04 0.00 0.00 34.50 33.84 2r01 s PRO 149 CO 0.19 -2.04 2.02 -0.44 0.04 0.00 0.00 177.00 176.77 2r01 h ASP 150 N -1.40 0.04 0.61 6.66 3.32 -2.05 -2.42 116.42 121.19 2r01 h ASP 150 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2r01 h ASP 150 Cb 1.28 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2r01 h ASP 150 CO 0.56 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 2r01 n ALA 151 N -2.61 1.76 -2.39 3.45 0.00 -1.26 -4.82 120.51 114.64 2r01 n ALA 151 Ca 0.07 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 2r01 n ALA 151 Cb 0.48 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 2r01 n ALA 151 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2r01 s TRP 152 N -3.04 2.43 -0.03 0.00 0.52 -0.91 -1.13 118.94 116.77 2r01 s TRP 152 Ca 0.08 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.90 2r01 s TRP 152 Cb 0.11 -1.45 -0.02 0.00 -1.15 0.00 0.00 33.47 30.95 2r01 s TRP 152 CO 0.32 0.15 -0.19 0.99 0.02 0.00 0.00 176.95 178.23 2r01 s THR 153 N -0.81 2.64 -0.27 2.01 2.01 0.13 -4.85 115.64 116.50 2r01 s THR 153 Ca 0.12 -0.90 -0.21 0.00 0.31 0.00 0.00 61.69 61.01 2r01 s THR 153 Cb -0.10 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 2r01 s THR 153 CO 0.02 0.58 0.67 -0.69 -0.69 0.00 0.00 174.62 174.52 2r01 s VAL 154 N -0.69 4.93 -0.16 3.82 1.01 -1.26 -1.68 120.40 126.37 2r01 s VAL 154 Ca 0.11 1.12 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 2r01 s VAL 154 Cb -0.10 -4.00 -0.16 0.00 0.00 0.00 0.00 36.38 32.11 2r01 s VAL 154 CO 0.00 -0.06 0.33 -0.07 0.00 0.00 0.00 175.10 175.29 2r01 h LEU 155 N 9.09 0.00 -7.38 3.92 3.38 -1.94 -3.49 115.31 118.89 2r01 h LEU 155 Ca -0.26 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 2r01 h LEU 155 Cb 1.11 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.74 2r01 h LEU 155 CO 0.81 1.06 -0.06 -0.76 0.09 0.00 0.00 178.44 179.58 2r01 s LEU 156 N -8.15 0.35 -0.09 1.67 1.43 -1.26 -4.83 118.68 107.80 2r01 s LEU 156 Ca -0.19 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2r01 s LEU 156 Cb 0.01 1.88 0.00 0.00 0.03 0.00 0.00 46.19 48.12 2r01 s LEU 156 CO 0.49 -0.86 -0.21 -0.69 0.23 0.00 0.00 176.35 175.31 2r01 s VAL 157 N -3.80 1.83 -0.40 -1.59 1.01 -0.49 -4.59 120.40 112.38 2r01 s VAL 157 Ca 0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 2r01 s VAL 157 Cb 0.02 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.83 2r01 s VAL 157 CO -0.12 0.51 0.25 -0.63 0.00 0.00 0.00 175.10 175.11 2r01 s ILE 158 N 0.47 4.74 0.29 2.22 1.01 0.01 -0.63 121.20 129.30 2r01 s ILE 158 Ca -0.17 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.31 2r01 s ILE 158 Cb -0.17 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 2r01 s ILE 158 CO 0.07 -0.31 0.97 0.00 0.00 0.00 0.00 174.94 175.66 2r01 s ALA 159 N 1.57 3.27 0.02 9.38 0.00 -0.27 -1.13 121.76 134.60 2r01 s ALA 159 Ca 0.03 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2r01 s ALA 159 Cb -0.20 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2r01 s ALA 159 CO 0.07 0.12 -0.03 -0.51 0.00 0.00 0.00 175.76 175.41 2r01 s LEU 160 N -1.70 2.18 0.00 0.00 1.43 -0.04 -1.39 118.68 119.17 2r01 s LEU 160 Ca 0.47 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2r01 s LEU 160 Cb -0.23 0.03 0.00 0.00 0.03 0.00 0.00 46.19 46.02 2r01 s LEU 160 CO 0.29 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2r01 n GLY 161 N 1.95 -0.79 3.68 -3.19 0.00 -0.74 -1.82 105.19 104.28 2r01 n GLY 161 Ca -0.21 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 2r01 n GLY 161 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r01 s LYS 162 N -2.00 4.34 0.49 1.61 2.20 -1.26 -0.85 119.74 124.26 2r01 s LYS 162 Ca 0.00 1.58 -0.24 0.00 -0.36 0.00 0.00 55.97 56.96 2r01 s LYS 162 Cb 0.00 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 2r01 s LYS 162 CO 0.00 -0.49 1.35 -2.14 -0.36 0.00 0.00 175.35 173.71 2r01 s PRO 163 N 2.51 3.50 -0.07 4.03 0.02 -1.26 -0.48 135.00 143.24 2r01 s PRO 163 Ca 0.53 2.22 0.17 0.00 0.02 0.00 0.00 61.00 63.94 2r01 s PRO 163 Cb -0.22 -2.47 0.34 0.00 0.02 0.00 0.00 34.50 32.17 2r01 s PRO 163 CO 0.18 -0.90 1.15 0.00 -0.33 0.00 0.00 177.00 177.11 2r01 n ALA 164 N -0.54 2.66 -2.44 -1.55 0.00 0.15 -4.45 120.51 114.34 2r01 n ALA 164 Ca 0.07 -2.42 -0.08 0.00 0.00 0.00 0.00 53.44 51.01 2r01 n ALA 164 Cb 0.44 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 2r01 n ALA 164 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2r01 s GLU 165 N -1.22 0.79 0.04 0.00 -1.05 -1.23 -4.76 118.70 111.28 2r01 s GLU 165 Ca 0.29 -1.02 0.05 0.00 -0.15 0.00 0.00 54.97 54.13 2r01 s GLU 165 Cb 0.31 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 34.27 2r01 s GLU 165 CO -0.09 -0.23 -0.07 0.95 0.95 0.00 0.00 175.26 176.77 2r01 s THR 166 N -3.88 3.58 -0.04 1.83 -4.23 -1.26 -5.04 115.64 106.61 2r01 s THR 166 Ca 0.06 -0.95 0.06 0.00 -1.18 0.00 0.00 61.69 59.68 2r01 s THR 166 Cb 0.06 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 2r01 s THR 166 CO -0.11 0.28 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.34 2r01 s VAL 167 N -1.09 1.80 0.15 2.29 1.01 -1.26 -1.62 120.40 121.68 2r01 s VAL 167 Ca 0.19 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.32 2r01 s VAL 167 Cb -0.11 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2r01 s VAL 167 CO 0.10 0.51 -0.21 0.68 0.00 0.00 0.00 175.10 176.18 2r01 s VAL 168 N -0.28 1.94 -0.15 2.92 -7.23 -0.01 -4.96 120.40 112.63 2r01 s VAL 168 Ca 0.02 -1.82 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 2r01 s VAL 168 Cb -0.11 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 2r01 s VAL 168 CO 0.01 -0.17 0.20 -0.63 -0.31 0.00 0.00 175.10 174.21 2r01 s ILE 169 N -1.63 5.38 -0.29 -0.62 1.01 -1.26 -1.00 121.20 122.79 2r01 s ILE 169 Ca 0.14 0.35 -0.09 0.00 0.00 0.00 0.00 60.65 61.05 2r01 s ILE 169 Cb -0.08 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2r01 s ILE 169 CO 0.07 0.49 0.12 -1.81 0.00 0.00 0.00 174.94 173.81 2r01 s ASP 170 N -0.12 5.43 0.12 3.58 1.01 -0.46 -4.91 116.67 121.33 2r01 s ASP 170 Ca 0.14 -0.38 -0.30 0.00 0.71 0.00 0.00 52.55 52.71 2r01 s ASP 170 Cb -0.12 -1.98 -0.07 0.00 1.01 0.00 0.00 42.92 41.76 2r01 s ASP 170 CO 0.03 -0.13 1.20 -1.10 0.21 0.00 0.00 175.17 175.38 2r01 s GLN 171 N 1.62 4.46 0.29 8.23 -0.21 -1.26 -0.66 119.66 132.13 2r01 s GLN 171 Ca 0.05 1.83 0.11 0.00 0.02 0.00 0.00 55.36 57.37 2r01 s GLN 171 Cb -0.16 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.50 2r01 s GLN 171 CO 0.06 -0.18 -0.16 0.96 -2.12 0.00 0.00 175.29 173.85 2r01 s ILE 172 N 0.54 2.32 0.42 1.08 -4.36 -0.56 -4.88 121.20 115.76 2r01 s ILE 172 Ca 0.56 -2.32 -0.05 0.00 -0.26 0.00 0.00 60.65 58.58 2r01 s ILE 172 Cb -0.31 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 2r01 s ILE 172 CO 0.32 -0.35 0.71 -1.59 0.24 0.00 0.00 174.94 174.27 2r01 s LYS 173 N -3.56 3.57 0.27 0.37 0.00 -1.26 -4.11 119.74 115.02 2r01 s LYS 173 Ca 0.30 0.11 -0.30 0.00 0.00 0.00 0.00 55.97 56.08 2r01 s LYS 173 Cb -0.02 -2.46 -0.14 0.00 0.00 0.00 0.00 37.83 35.21 2r01 s LYS 173 CO 0.15 -0.07 1.25 -2.30 0.00 0.00 0.00 175.35 174.38 2r01 n PRO 174 N -1.89 1.78 -0.01 1.78 -0.02 -1.26 -1.98 135.00 133.40 2r01 n PRO 174 Ca -0.01 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2r01 n PRO 174 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2r01 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r01 n GLY 175 N 1.58 1.39 3.80 -1.23 0.00 -1.26 -5.06 105.19 104.41 2r01 n GLY 175 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2r01 n GLY 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r01 s ASP 176 N -2.93 4.45 0.01 1.61 1.01 -0.84 -4.99 116.67 114.99 2r01 s ASP 176 Ca 0.00 1.29 -0.30 0.00 0.71 0.00 0.00 52.55 54.25 2r01 s ASP 176 Cb 0.00 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.86 2r01 s ASP 176 CO 0.00 -1.99 1.32 -0.62 0.21 0.00 0.00 175.17 174.09 2r01 s ASP 177 N -3.92 6.93 0.00 0.27 -1.08 -1.26 -4.92 116.67 112.69 2r01 s ASP 177 Ca 0.61 2.05 0.27 0.00 -0.52 0.00 0.00 52.55 54.96 2r01 s ASP 177 Cb -0.14 -2.57 0.87 0.00 -1.46 0.00 0.00 42.92 39.62 2r01 s ASP 177 CO 0.54 -0.64 1.64 2.30 0.52 0.00 0.00 175.17 179.53 2r01 n ILE 178 N 4.47 0.00 -2.43 4.11 -6.64 -1.26 -4.77 119.36 112.84 2r01 n ILE 178 Ca 0.12 -0.21 -0.42 0.00 -1.77 0.00 0.00 62.75 60.47 2r01 n ILE 178 Cb 0.44 0.52 -0.03 0.00 -1.44 0.00 0.00 39.64 39.13 2r01 n ILE 178 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 2r01 s ARG 179 N -2.21 4.46 0.91 6.28 0.52 -1.26 -4.46 118.95 123.19 2r01 s ARG 179 Ca 0.32 1.78 -0.11 0.00 -0.52 0.00 0.00 55.73 57.19 2r01 s ARG 179 Cb 0.20 -3.32 0.14 0.00 0.52 0.00 0.00 34.95 32.49 2r01 s ARG 179 CO 0.41 -0.19 1.09 1.52 0.02 0.00 0.00 175.30 178.16 2r01 s TYR 180 N 0.73 2.15 0.11 -0.53 -0.85 -1.26 -4.66 117.35 113.04 2r01 s TYR 180 Ca 0.57 1.38 -0.25 0.00 -0.52 0.00 0.00 57.07 58.24 2r01 s TYR 180 Cb -0.30 -3.16 0.08 0.00 0.38 0.00 0.00 41.96 38.96 2r01 s TYR 180 CO 0.31 -2.52 0.75 1.67 -1.52 0.00 0.00 175.55 174.24 2r01 s TRP 181 N -2.83 -0.40 -0.13 -3.49 1.48 -0.98 -4.89 118.94 107.69 2r01 s TRP 181 Ca 0.64 0.19 -0.01 0.00 -1.06 0.00 0.00 56.10 55.86 2r01 s TRP 181 Cb -0.19 0.57 -0.02 0.00 -1.16 0.00 0.00 33.47 32.67 2r01 s TRP 181 CO 0.58 -0.77 -0.11 0.50 -4.06 0.00 0.00 176.95 173.09 2r01 s ARG 182 N -3.49 3.41 0.80 3.25 3.52 -1.26 -0.30 118.95 124.88 2r01 s ARG 182 Ca 0.04 -0.65 -0.07 0.00 -0.13 0.00 0.00 55.73 54.93 2r01 s ARG 182 Cb -0.01 -2.68 0.14 0.00 -1.56 0.00 0.00 34.95 30.84 2r01 s ARG 182 CO -0.08 0.24 1.11 0.16 -0.81 0.00 0.00 175.30 175.92 2r01 s ASP 183 N 0.29 3.97 0.23 -2.12 1.47 -0.13 -4.93 116.67 115.45 2r01 s ASP 183 Ca -0.08 -0.04 0.23 0.00 1.18 0.00 0.00 52.55 53.83 2r01 s ASP 183 Cb -0.15 -0.25 0.94 0.00 -0.34 0.00 0.00 42.92 43.11 2r01 s ASP 183 CO 0.05 -2.14 1.68 0.29 0.68 0.00 0.00 175.17 175.73 2r01 n LYS 184 N -3.17 0.17 -0.11 2.11 4.76 -1.26 -0.99 118.16 119.67 2r01 n LYS 184 Ca 0.14 0.40 0.09 0.00 -2.87 0.00 0.00 58.31 56.08 2r01 n LYS 184 Cb 0.60 -1.83 0.32 0.00 -1.84 0.00 0.00 35.03 32.28 2r01 n LYS 184 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2r01 n HIS 185 N -2.15 0.29 -0.88 2.13 8.25 -1.26 -4.93 115.22 116.68 2r01 n HIS 185 Ca 0.02 -0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2r01 n HIS 185 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2r01 n HIS 185 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r01 n GLY 186 N 1.14 0.74 3.74 -1.41 0.00 -0.16 -5.03 105.19 104.21 2r01 n GLY 186 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2r01 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r01 s ILE 187 N -2.84 4.79 -0.03 -0.61 1.01 -1.26 -4.71 121.20 117.56 2r01 s ILE 187 Ca 0.00 1.65 -0.24 0.00 0.00 0.00 0.00 60.65 62.06 2r01 s ILE 187 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2r01 s ILE 187 CO 0.00 0.33 0.73 -2.28 0.00 0.00 0.00 174.94 173.71 2r01 s HIS 188 N 0.18 3.64 -0.14 3.97 5.65 -0.64 -0.95 115.29 126.99 2r01 s HIS 188 Ca 0.40 1.34 -0.02 0.00 0.25 0.00 0.00 55.06 57.03 2r01 s HIS 188 Cb -0.20 -2.81 -0.02 0.00 -1.18 0.00 0.00 32.58 28.36 2r01 s HIS 188 CO 0.23 0.16 -0.09 -1.01 -0.65 0.00 0.00 174.74 173.38 2r01 s HIS 189 N 0.49 2.91 -0.29 3.88 3.76 0.59 -0.83 115.29 125.79 2r01 s HIS 189 Ca 0.38 -0.49 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 2r01 s HIS 189 Cb -0.19 -1.90 0.07 0.00 1.11 0.00 0.00 32.58 31.67 2r01 s HIS 189 CO 0.20 -0.14 -0.03 0.08 -0.85 0.00 0.00 174.74 174.00 2r01 s VAL 190 N 0.36 2.47 0.14 -0.90 1.01 -0.17 -2.31 120.40 121.00 2r01 s VAL 190 Ca -0.08 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 59.87 2r01 s VAL 190 Cb -0.15 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.62 2r01 s VAL 190 CO 0.04 -0.19 1.26 -2.84 0.00 0.00 0.00 175.10 173.37 2r01 s PRO 191 N 1.11 4.42 -0.08 2.72 0.02 -1.26 -1.35 135.00 140.58 2r01 s PRO 191 Ca -0.03 1.93 0.03 0.00 0.02 0.00 0.00 61.00 62.94 2r01 s PRO 191 Cb -0.20 -3.26 0.01 0.00 0.02 0.00 0.00 34.50 31.07 2r01 s PRO 191 CO -0.04 -0.24 -0.15 0.15 -0.33 0.00 0.00 177.00 176.39 2r01 s LYS 192 N 0.38 2.09 0.59 5.54 -0.14 0.17 -4.89 119.74 123.48 2r01 s LYS 192 Ca 0.57 -0.54 -0.20 0.00 -1.36 0.00 0.00 55.97 54.44 2r01 s LYS 192 Cb -0.34 -1.68 -0.03 0.00 -1.68 0.00 0.00 37.83 34.10 2r01 s LYS 192 CO 0.34 0.05 1.33 1.03 -0.76 0.00 0.00 175.35 177.34 2r01 s ARG 193 N 0.64 2.89 0.49 1.68 0.52 -1.26 -1.49 118.95 122.42 2r01 s ARG 193 Ca -0.14 2.17 0.04 0.00 -0.52 0.00 0.00 55.73 57.27 2r01 s ARG 193 Cb -0.16 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.25 2r01 s ARG 193 CO 0.04 -1.37 0.68 -0.65 0.02 0.00 0.00 175.30 174.03 2r01 s GLN 194 N -3.11 2.70 0.43 3.54 -1.52 -1.26 -4.90 119.66 115.54 2r01 s GLN 194 Ca 0.76 -0.95 0.10 0.00 -1.95 0.00 0.00 55.36 53.33 2r01 s GLN 194 Cb -0.39 -2.61 0.92 0.00 -0.22 0.00 0.00 33.01 30.71 2r01 s GLN 194 CO 0.44 -0.49 2.01 -0.24 -0.25 0.00 0.00 175.29 176.76 2r01 h VAL 195 N 0.33 1.11 0.00 1.09 3.04 -1.97 -1.15 116.25 118.70 2r01 h VAL 195 Ca -0.42 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 64.82 2r01 h VAL 195 Cb 1.29 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2r01 h VAL 195 CO 0.50 0.14 -0.15 0.44 -1.01 0.00 0.00 177.57 177.49 2r01 h ASP 196 N 0.26 0.00 0.53 3.17 3.32 -1.95 -1.19 116.42 120.58 2r01 h ASP 196 Ca 0.06 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.82 2r01 h ASP 196 Cb 0.16 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2r01 h ASP 196 CO 0.00 0.15 -1.35 -0.08 -1.72 0.00 0.00 179.24 176.24 2r01 h GLU 197 N 0.00 0.31 -0.06 3.56 4.81 -1.61 -3.34 114.58 118.25 2r01 h GLU 197 Ca -0.00 -0.53 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 2r01 h GLU 197 Cb 0.34 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2r01 h GLU 197 CO 0.02 1.23 -0.58 -0.07 -0.73 0.00 0.00 179.01 178.88 2r01 h LEU 198 N 0.08 0.21 -9.53 1.64 3.38 -1.01 -3.43 115.31 106.65 2r01 h LEU 198 Ca -0.18 -0.12 -0.53 0.00 0.09 0.00 0.00 57.88 57.15 2r01 h LEU 198 Cb 2.01 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 2r01 h LEU 198 CO 0.21 0.75 0.47 -0.76 0.09 0.00 0.00 178.44 179.20 2r01 s LEU 199 N -7.91 4.42 0.15 1.67 1.43 -0.50 -5.05 118.68 112.89 2r01 s LEU 199 Ca -0.04 1.94 0.02 0.00 -1.03 0.00 0.00 54.13 55.03 2r01 s LEU 199 Cb 0.12 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2r01 s LEU 199 CO 0.79 -0.31 -0.04 0.68 0.23 0.00 0.00 176.35 177.70 2r01 s VAL 200 N 0.52 0.81 0.29 -1.59 -7.23 -1.26 -4.90 120.40 107.04 2r01 s VAL 200 Ca 0.53 -1.99 0.11 0.00 -1.81 0.00 0.00 61.98 58.83 2r01 s VAL 200 Cb -0.27 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 2r01 s VAL 200 CO 0.31 -0.64 -0.14 0.42 -0.31 0.00 0.00 175.10 174.73 2r01 s THR 201 N -3.56 2.60 0.31 5.32 -4.23 -1.26 -5.03 115.64 109.78 2r01 s THR 201 Ca 0.19 -2.28 -0.01 0.00 -1.18 0.00 0.00 61.69 58.41 2r01 s THR 201 Cb 0.05 -2.46 0.24 0.00 1.34 0.00 0.00 72.50 71.66 2r01 s THR 201 CO 0.01 -0.35 1.95 0.00 -0.54 0.00 0.00 174.62 175.68 2r01 h ALA 202 N 2.15 1.40 -0.76 3.99 0.00 -2.02 -1.64 119.26 122.39 2r01 h ALA 202 Ca -0.41 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2r01 h ALA 202 Cb 1.26 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2r01 h ALA 202 CO 0.62 0.51 0.32 1.49 0.00 0.00 0.00 179.25 182.19 2r01 h GLU 203 N 0.99 1.12 -0.76 0.00 4.22 -1.98 -0.79 114.58 117.37 2r01 h GLU 203 Ca 0.26 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.48 2r01 h GLU 203 Cb -0.03 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2r01 h GLU 203 CO -0.05 0.90 0.37 1.96 -2.18 0.00 0.00 179.01 180.01 2r01 h GLN 204 N 1.08 1.09 -0.66 1.92 4.20 -1.81 0.43 115.11 121.36 2r01 h GLN 204 Ca 0.25 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2r01 h GLN 204 Cb 0.19 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2r01 h GLN 204 CO -0.02 0.85 0.28 -0.07 -0.67 0.00 0.00 178.83 179.19 2r01 h LEU 205 N 1.07 0.87 -0.58 1.46 3.38 -0.64 -2.63 115.31 118.24 2r01 h LEU 205 Ca 0.26 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2r01 h LEU 205 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2r01 h LEU 205 CO -0.03 0.76 -0.50 0.03 0.09 0.00 0.00 178.44 178.79 2r01 h ARG 206 N 0.94 0.00 -0.01 1.13 3.08 -0.59 -3.52 114.38 115.41 2r01 h ARG 206 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2r01 h ARG 206 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2r01 h ARG 206 CO -0.02 0.50 0.00 0.39 -1.07 0.00 0.00 179.97 179.76